NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633454 |
6gd5   |
34261 | cing | 4-filtered-FRED | STAR | entry | full | 2273 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gd5
# This FRED archive file contains, for PDB entry <6gd5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6gd5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gd5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15174.99
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 $Lipopolysaccharide_export_system_protein_LptA A . 1 1
2 . 2 $Thanatin B . 1 1
stop_
save_
save_Lipopolysaccharide_export_system_protein_LptA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lipopolysaccharide export system protein LptA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VTGDTDQPIHIESDQQSLDMQGNVVTFTGNVIVTQGTIKINADKVVVTRPGGEQGKEVIDGYGKPATFYQMQDNGKPVEGHASQMHYELAKDFVVLTGNAYLQQVDSNIKGDKITYL
_Entity.Number_of_monomers 117
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 VAL . 1 1
2 THR . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 THR . 1 1
6 ASP . 1 1
7 GLN . 1 1
8 PRO . 1 1
9 ILE . 1 1
10 HIS . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 SER . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 GLN . 1 1
17 SER . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 MET . 1 1
21 GLN . 1 1
22 GLY . 1 1
23 ASN . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 THR . 1 1
27 PHE . 1 1
28 THR . 1 1
29 GLY . 1 1
30 ASN . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 THR . 1 1
35 GLN . 1 1
36 GLY . 1 1
37 THR . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 ILE . 1 1
41 ASN . 1 1
42 ALA . 1 1
43 ASP . 1 1
44 LYS . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 THR . 1 1
49 ARG . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 GLU . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 LYS . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 TYR . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 THR . 1 1
68 PHE . 1 1
69 TYR . 1 1
70 GLN . 1 1
71 MET . 1 1
72 GLN . 1 1
73 ASP . 1 1
74 ASN . 1 1
75 GLY . 1 1
76 LYS . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 HIS . 1 1
82 ALA . 1 1
83 SER . 1 1
84 GLN . 1 1
85 MET . 1 1
86 HIS . 1 1
87 TYR . 1 1
88 GLU . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 LYS . 1 1
92 ASP . 1 1
93 PHE . 1 1
94 VAL . 1 1
95 VAL . 1 1
96 LEU . 1 1
97 THR . 1 1
98 GLY . 1 1
99 ASN . 1 1
100 ALA . 1 1
101 TYR . 1 1
102 LEU . 1 1
103 GLN . 1 1
104 GLN . 1 1
105 VAL . 1 1
106 ASP . 1 1
107 SER . 1 1
108 ASN . 1 1
109 ILE . 1 1
110 LYS . 1 1
111 GLY . 1 1
112 ASP . 1 1
113 LYS . 1 1
114 ILE . 1 1
115 THR . 1 1
116 TYR . 1 1
117 LEU . 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
VAL 1 1 1 1
THR 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
GLN 7 7 1 1
PRO 8 8 1 1
ILE 9 9 1 1
HIS 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
MET 20 20 1 1
GLN 21 21 1 1
GLY 22 22 1 1
ASN 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
PHE 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
ASN 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
GLN 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
ILE 40 40 1 1
ASN 41 41 1 1
ALA 42 42 1 1
ASP 43 43 1 1
LYS 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
ARG 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
GLU 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
LYS 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
TYR 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
THR 67 67 1 1
PHE 68 68 1 1
TYR 69 69 1 1
GLN 70 70 1 1
MET 71 71 1 1
GLN 72 72 1 1
ASP 73 73 1 1
ASN 74 74 1 1
GLY 75 75 1 1
LYS 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
HIS 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
GLN 84 84 1 1
MET 85 85 1 1
HIS 86 86 1 1
TYR 87 87 1 1
GLU 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
LYS 91 91 1 1
ASP 92 92 1 1
PHE 93 93 1 1
VAL 94 94 1 1
VAL 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
ASN 99 99 1 1
ALA 100 100 1 1
TYR 101 101 1 1
LEU 102 102 1 1
GLN 103 103 1 1
GLN 104 104 1 1
VAL 105 105 1 1
ASP 106 106 1 1
SER 107 107 1 1
ASN 108 108 1 1
ILE 109 109 1 1
LYS 110 110 1 1
GLY 111 111 1 1
ASP 112 112 1 1
LYS 113 113 1 1
ILE 114 114 1 1
THR 115 115 1 1
TYR 116 116 1 1
LEU 117 117 1 1
stop_
save_
save_Thanatin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Thanatin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKKPVPIIYCNRRTGKCQRM
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 LYS . 1 2
4 LYS . 1 2
5 PRO . 1 2
6 VAL . 1 2
7 PRO . 1 2
8 ILE . 1 2
9 ILE . 1 2
10 TYR . 1 2
11 CYS . 1 2
12 ASN . 1 2
13 ARG . 1 2
14 ARG . 1 2
15 THR . 1 2
16 GLY . 1 2
17 LYS . 1 2
18 CYS . 1 2
19 GLN . 1 2
20 ARG . 1 2
21 MET . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
LYS 3 3 1 2
LYS 4 4 1 2
PRO 5 5 1 2
VAL 6 6 1 2
PRO 7 7 1 2
ILE 8 8 1 2
ILE 9 9 1 2
TYR 10 10 1 2
CYS 11 11 1 2
ASN 12 12 1 2
ARG 13 13 1 2
ARG 14 14 1 2
THR 15 15 1 2
GLY 16 16 1 2
LYS 17 17 1 2
CYS 18 18 1 2
GLN 19 19 1 2
ARG 20 20 1 2
MET 21 21 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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180 1 . . . 1 1
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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
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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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
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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410 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 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 4 ASP H . 31 ASP H 1 1
1 1 2 1 1 4 ASP HB2 . 31 ASP HB2 1 1
2 1 1 1 1 4 ASP H . 31 ASP H 1 1
2 1 2 1 1 4 ASP QB . 31 ASP QB 1 1
3 1 1 1 1 4 ASP H . 31 ASP H 1 1
3 1 2 1 1 4 ASP HB3 . 31 ASP HB3 1 1
4 1 1 1 1 4 ASP H . 31 ASP H 1 1
4 1 2 1 1 5 THR H . 32 THR H 1 1
5 1 1 1 1 4 ASP H . 31 ASP H 1 1
5 1 2 1 1 5 THR HA . 32 THR HA 1 1
6 1 1 1 1 4 ASP H . 31 ASP H 1 1
6 1 2 1 1 5 THR MG . 32 THR QG2 1 1
7 1 1 1 1 4 ASP H . 31 ASP H 1 1
7 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
8 1 1 1 1 4 ASP QB . 31 ASP QB 1 1
8 1 2 1 1 5 THR H . 32 THR H 1 1
9 1 1 1 1 4 ASP QB . 31 ASP QB 1 1
9 1 2 1 1 5 THR MG . 32 THR QG2 1 1
10 1 1 1 1 4 ASP QB . 31 ASP QB 1 1
10 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
11 1 1 1 1 4 ASP HB2 . 31 ASP HB2 1 1
11 1 2 1 1 5 THR H . 32 THR H 1 1
12 1 1 1 1 4 ASP HB2 . 31 ASP HB2 1 1
12 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
13 1 1 1 1 4 ASP HB3 . 31 ASP HB3 1 1
13 1 2 1 1 5 THR H . 32 THR H 1 1
14 1 1 1 1 4 ASP HB3 . 31 ASP HB3 1 1
14 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
15 1 1 1 1 5 THR H . 32 THR H 1 1
15 1 2 1 1 5 THR MG . 32 THR QG2 1 1
16 1 1 1 1 5 THR H . 32 THR H 1 1
16 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
17 1 1 1 1 5 THR HA . 32 THR HA 1 1
17 1 2 1 1 35 GLN HE21 . 62 GLN HE21 1 1
18 1 1 1 1 5 THR HA . 32 THR HA 1 1
18 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
19 1 1 1 1 6 ASP H . 33 ASP H 1 1
19 1 2 1 1 6 ASP HB2 . 33 ASP HB2 1 1
20 1 1 1 1 6 ASP H . 33 ASP H 1 1
20 1 2 1 1 6 ASP HB3 . 33 ASP HB3 1 1
21 1 1 1 1 6 ASP HA . 33 ASP HA 1 1
21 1 2 2 2 6 VAL MG1 . 206 VAL QG1 1 1
22 1 1 1 1 6 ASP QB . 33 ASP QB 1 1
22 1 2 1 1 7 GLN H . 34 GLN H 1 1
23 1 1 1 1 7 GLN H . 34 GLN H 1 1
23 1 2 1 1 7 GLN HB2 . 34 GLN HB2 1 1
24 1 1 1 1 7 GLN H . 34 GLN H 1 1
24 1 2 1 1 7 GLN QB . 34 GLN QB 1 1
25 1 1 1 1 7 GLN H . 34 GLN H 1 1
25 1 2 1 1 7 GLN HB3 . 34 GLN HB3 1 1
26 1 1 1 1 7 GLN H . 34 GLN H 1 1
26 1 2 1 1 8 PRO QD . 35 PRO QD 1 1
27 1 1 1 1 7 GLN H . 34 GLN H 1 1
27 1 2 2 2 6 VAL MG1 . 206 VAL QG1 1 1
28 1 1 1 1 7 GLN HA . 34 GLN HA 1 1
28 1 2 1 1 8 PRO QD . 35 PRO QD 1 1
29 1 1 1 1 7 GLN QB . 34 GLN QB 1 1
29 1 2 1 1 8 PRO HA . 35 PRO HA 1 1
30 1 1 1 1 7 GLN QB . 34 GLN QB 1 1
30 1 2 1 1 8 PRO QD . 35 PRO QD 1 1
31 1 1 1 1 8 PRO HA . 35 PRO HA 1 1
31 1 2 1 1 9 ILE H . 36 ILE H 1 1
32 1 1 1 1 8 PRO HA . 35 PRO HA 1 1
32 1 2 2 2 6 VAL HB . 206 VAL HB 1 1
33 1 1 1 1 8 PRO HA . 35 PRO HA 1 1
33 1 2 2 2 6 VAL MG1 . 206 VAL QG1 1 1
34 1 1 1 1 8 PRO HA . 35 PRO HA 1 1
34 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
35 1 1 1 1 8 PRO HB2 . 35 PRO HB2 1 1
35 1 2 1 1 9 ILE H . 36 ILE H 1 1
36 1 1 1 1 8 PRO HB2 . 35 PRO HB2 1 1
36 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
37 1 1 1 1 8 PRO HB2 . 35 PRO HB2 1 1
37 1 2 2 2 9 ILE H . 209 ILE H 1 1
38 1 1 1 1 8 PRO HB2 . 35 PRO HB2 1 1
38 1 2 2 2 9 ILE MD . 209 ILE QD1 1 1
39 1 1 1 1 8 PRO HB3 . 35 PRO HB3 1 1
39 1 2 1 1 9 ILE H . 36 ILE H 1 1
40 1 1 1 1 8 PRO HB3 . 35 PRO HB3 1 1
40 1 2 2 2 6 VAL MG1 . 206 VAL QG1 1 1
41 1 1 1 1 9 ILE H . 36 ILE H 1 1
41 1 2 1 1 9 ILE HB . 36 ILE HB 1 1
42 1 1 1 1 9 ILE H . 36 ILE H 1 1
42 1 2 1 1 9 ILE QG . 36 ILE QG1 1 1
43 1 1 1 1 9 ILE H . 36 ILE H 1 1
43 1 2 1 1 9 ILE MG . 36 ILE QG2 1 1
44 1 1 1 1 9 ILE H . 36 ILE H 1 1
44 1 2 2 2 6 VAL HB . 206 VAL HB 1 1
45 1 1 1 1 9 ILE H . 36 ILE H 1 1
45 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
46 1 1 1 1 9 ILE H . 36 ILE H 1 1
46 1 2 2 2 9 ILE H . 209 ILE H 1 1
47 1 1 1 1 9 ILE HA . 36 ILE HA 1 1
47 1 2 1 1 10 HIS H . 37 HIS H 1 1
48 1 1 1 1 9 ILE HB . 36 ILE HB 1 1
48 1 2 1 1 9 ILE MD . 36 ILE QD1 1 1
49 1 1 1 1 9 ILE HB . 36 ILE HB 1 1
49 1 2 1 1 10 HIS H . 37 HIS H 1 1
50 1 1 1 1 9 ILE HB . 36 ILE HB 1 1
50 1 2 1 1 11 ILE MD . 38 ILE QD1 1 1
51 1 1 1 1 9 ILE HB . 36 ILE HB 1 1
51 1 2 1 1 59 ILE MD . 86 ILE QD1 1 1
52 1 1 1 1 9 ILE HB . 36 ILE HB 1 1
52 1 2 2 2 8 ILE QG . 208 ILE QG1 1 1
53 1 1 1 1 9 ILE HB . 36 ILE HB 1 1
53 1 2 2 2 8 ILE MG . 208 ILE QG2 1 1
54 1 1 1 1 9 ILE HB . 36 ILE HB 1 1
54 1 2 2 2 9 ILE H . 209 ILE H 1 1
55 1 1 1 1 9 ILE MD . 36 ILE QD1 1 1
55 1 2 1 1 35 GLN HE21 . 62 GLN HE21 1 1
56 1 1 1 1 9 ILE MD . 36 ILE QD1 1 1
56 1 2 1 1 59 ILE HB . 86 ILE HB 1 1
57 1 1 1 1 9 ILE MD . 36 ILE QD1 1 1
57 1 2 1 1 59 ILE QG . 86 ILE QG1 1 1
58 1 1 1 1 9 ILE MD . 36 ILE QD1 1 1
58 1 2 1 1 87 TYR QE . 114 TYR QE 1 1
59 1 1 1 1 9 ILE MD . 36 ILE QD1 1 1
59 1 2 1 1 89 LEU QD . 116 LEU QQD 1 1
60 1 1 1 1 9 ILE MD . 36 ILE QD1 1 1
60 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
61 1 1 1 1 9 ILE QG . 36 ILE QG1 1 1
61 1 2 1 1 10 HIS H . 37 HIS H 1 1
62 1 1 1 1 9 ILE QG . 36 ILE QG1 1 1
62 1 2 1 1 87 TYR QE . 114 TYR QE 1 1
63 1 1 1 1 9 ILE QG . 36 ILE QG1 1 1
63 1 2 1 1 89 LEU QD . 116 LEU QQD 1 1
64 1 1 1 1 9 ILE QG . 36 ILE QG1 1 1
64 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
65 1 1 1 1 9 ILE MG . 36 ILE QG2 1 1
65 1 2 1 1 10 HIS H . 37 HIS H 1 1
66 1 1 1 1 10 HIS H . 37 HIS H 1 1
66 1 2 1 1 10 HIS HB2 . 37 HIS HB2 1 1
67 1 1 1 1 10 HIS H . 37 HIS H 1 1
67 1 2 1 1 10 HIS QB . 37 HIS QB 1 1
68 1 1 1 1 10 HIS H . 37 HIS H 1 1
68 1 2 1 1 10 HIS HB3 . 37 HIS HB3 1 1
69 1 1 1 1 10 HIS H . 37 HIS H 1 1
69 1 2 1 1 11 ILE HG13 . 38 ILE HG13 1 1
70 1 1 1 1 10 HIS H . 37 HIS H 1 1
70 1 2 1 1 33 VAL QG . 60 VAL QQG 1 1
71 1 1 1 1 10 HIS H . 37 HIS H 1 1
71 1 2 1 1 34 THR H . 61 THR H 1 1
72 1 1 1 1 10 HIS HA . 37 HIS HA 1 1
72 1 2 1 1 11 ILE H . 38 ILE H 1 1
73 1 1 1 1 10 HIS HA . 37 HIS HA 1 1
73 1 2 2 2 9 ILE H . 209 ILE H 1 1
74 1 1 1 1 10 HIS HA . 37 HIS HA 1 1
74 1 2 2 2 9 ILE HB . 209 ILE HB 1 1
75 1 1 1 1 10 HIS HA . 37 HIS HA 1 1
75 1 2 2 2 9 ILE MG . 209 ILE QG2 1 1
76 1 1 1 1 10 HIS HA . 37 HIS HA 1 1
76 1 2 2 2 11 CYS H . 211 CYSS H 1 1
77 1 1 1 1 10 HIS QB . 37 HIS QB 1 1
77 1 2 1 1 11 ILE H . 38 ILE H 1 1
78 1 1 1 1 10 HIS QB . 37 HIS QB 1 1
78 1 2 1 1 34 THR H . 61 THR H 1 1
79 1 1 1 1 10 HIS HB2 . 37 HIS HB2 1 1
79 1 2 1 1 34 THR H . 61 THR H 1 1
80 1 1 1 1 10 HIS HB3 . 37 HIS HB3 1 1
80 1 2 1 1 34 THR H . 61 THR H 1 1
81 1 1 1 1 10 HIS HE1 . 37 HIS HE1 1 1
81 1 2 2 2 9 ILE HB . 209 ILE HB 1 1
82 1 1 1 1 10 HIS HE1 . 37 HIS HE1 1 1
82 1 2 2 2 9 ILE MD . 209 ILE QD1 1 1
83 1 1 1 1 11 ILE H . 38 ILE H 1 1
83 1 2 1 1 11 ILE HB . 38 ILE HB 1 1
84 1 1 1 1 11 ILE H . 38 ILE H 1 1
84 1 2 1 1 11 ILE MD . 38 ILE QD1 1 1
85 1 1 1 1 11 ILE H . 38 ILE H 1 1
85 1 2 1 1 11 ILE HG12 . 38 ILE HG12 1 1
86 1 1 1 1 11 ILE H . 38 ILE H 1 1
86 1 2 1 1 11 ILE HG13 . 38 ILE HG13 1 1
87 1 1 1 1 11 ILE H . 38 ILE H 1 1
87 1 2 1 1 11 ILE MG . 38 ILE QG2 1 1
88 1 1 1 1 11 ILE H . 38 ILE H 1 1
88 1 2 1 1 12 GLU H . 39 GLU H 1 1
89 1 1 1 1 11 ILE H . 38 ILE H 1 1
89 1 2 2 2 9 ILE H . 209 ILE H 1 1
90 1 1 1 1 11 ILE H . 38 ILE H 1 1
90 1 2 2 2 9 ILE HB . 209 ILE HB 1 1
91 1 1 1 1 11 ILE H . 38 ILE H 1 1
91 1 2 2 2 9 ILE MG . 209 ILE QG2 1 1
92 1 1 1 1 11 ILE H . 38 ILE H 1 1
92 1 2 2 2 10 TYR HA . 210 TYR HA 1 1
93 1 1 1 1 11 ILE H . 38 ILE H 1 1
93 1 2 2 2 10 TYR HB3 . 210 TYR HB3 1 1
94 1 1 1 1 11 ILE H . 38 ILE H 1 1
94 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
95 1 1 1 1 11 ILE H . 38 ILE H 1 1
95 1 2 2 2 11 CYS H . 211 CYSS H 1 1
96 1 1 1 1 11 ILE HA . 38 ILE HA 1 1
96 1 2 1 1 12 GLU H . 39 GLU H 1 1
97 1 1 1 1 11 ILE HA . 38 ILE HA 1 1
97 1 2 1 1 59 ILE MD . 86 ILE QD1 1 1
98 1 1 1 1 11 ILE HB . 38 ILE HB 1 1
98 1 2 2 2 10 TYR HA . 210 TYR HA 1 1
99 1 1 1 1 11 ILE HB . 38 ILE HB 1 1
99 1 2 2 2 10 TYR HB3 . 210 TYR HB3 1 1
100 1 1 1 1 11 ILE HB . 38 ILE HB 1 1
100 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
101 1 1 1 1 11 ILE HB . 38 ILE HB 1 1
101 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
102 1 1 1 1 11 ILE HB . 38 ILE HB 1 1
102 1 2 2 2 11 CYS H . 211 CYSS H 1 1
103 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
103 1 2 1 1 11 ILE MG . 38 ILE QG2 1 1
104 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
104 1 2 1 1 12 GLU H . 39 GLU H 1 1
105 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
105 1 2 1 1 16 GLN QE . 43 GLN QE2 1 1
106 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
106 1 2 1 1 27 PHE QE . 54 PHE QE 1 1
107 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
107 1 2 1 1 27 PHE HZ . 54 PHE HZ 1 1
108 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
108 1 2 1 1 47 VAL QG . 74 VAL QQG 1 1
109 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
109 1 2 2 2 8 ILE HB . 208 ILE HB 1 1
110 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
110 1 2 2 2 8 ILE MG . 208 ILE QG2 1 1
111 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
111 1 2 2 2 10 TYR H . 210 TYR H 1 1
112 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
112 1 2 2 2 10 TYR HA . 210 TYR HA 1 1
113 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
113 1 2 2 2 10 TYR HB3 . 210 TYR HB3 1 1
114 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
114 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
115 1 1 1 1 11 ILE MD . 38 ILE QD1 1 1
115 1 2 2 2 11 CYS H . 211 CYSS H 1 1
116 1 1 1 1 11 ILE HG12 . 38 ILE HG12 1 1
116 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
117 1 1 1 1 11 ILE HG13 . 38 ILE HG13 1 1
117 1 2 2 2 8 ILE MG . 208 ILE QG2 1 1
118 1 1 1 1 11 ILE HG13 . 38 ILE HG13 1 1
118 1 2 2 2 10 TYR H . 210 TYR H 1 1
119 1 1 1 1 11 ILE HG13 . 38 ILE HG13 1 1
119 1 2 2 2 11 CYS H . 211 CYSS H 1 1
120 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
120 1 2 1 1 12 GLU H . 39 GLU H 1 1
121 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
121 1 2 1 1 27 PHE HB2 . 54 PHE HB2 1 1
122 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
122 1 2 1 1 27 PHE QD . 54 PHE QD 1 1
123 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
123 1 2 1 1 31 VAL HB . 58 VAL HB 1 1
124 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
124 1 2 1 1 31 VAL MG1 . 58 VAL QG1 1 1
125 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
125 1 2 1 1 32 ILE H . 59 ILE H 1 1
126 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
126 1 2 1 1 33 VAL QG . 60 VAL QQG 1 1
127 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
127 1 2 1 1 45 VAL HB . 72 VAL HB 1 1
128 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
128 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
129 1 1 1 1 11 ILE MG . 38 ILE QG2 1 1
129 1 2 2 2 11 CYS H . 211 CYSS H 1 1
130 1 1 1 1 12 GLU H . 39 GLU H 1 1
130 1 2 1 1 12 GLU HB2 . 39 GLU HB2 1 1
131 1 1 1 1 12 GLU H . 39 GLU H 1 1
131 1 2 1 1 12 GLU HB3 . 39 GLU HB3 1 1
132 1 1 1 1 12 GLU H . 39 GLU H 1 1
132 1 2 1 1 31 VAL MG1 . 58 VAL QG1 1 1
133 1 1 1 1 12 GLU H . 39 GLU H 1 1
133 1 2 1 1 33 VAL QG . 60 VAL QQG 1 1
134 1 1 1 1 12 GLU H . 39 GLU H 1 1
134 1 2 2 2 11 CYS H . 211 CYSS H 1 1
135 1 1 1 1 12 GLU HA . 39 GLU HA 1 1
135 1 2 1 1 13 SER H . 40 SER H 1 1
136 1 1 1 1 12 GLU HA . 39 GLU HA 1 1
136 1 2 2 2 11 CYS H . 211 CYSS H 1 1
137 1 1 1 1 12 GLU HA . 39 GLU HA 1 1
137 1 2 2 2 11 CYS QB . 211 CYSS QB 1 1
138 1 1 1 1 12 GLU HA . 39 GLU HA 1 1
138 1 2 2 2 13 ARG H . 213 ARG H 1 1
139 1 1 1 1 12 GLU QB . 39 GLU QB 1 1
139 1 2 1 1 13 SER H . 40 SER H 1 1
140 1 1 1 1 12 GLU QB . 39 GLU QB 1 1
140 1 2 2 2 11 CYS H . 211 CYSS H 1 1
141 1 1 1 1 12 GLU QB . 39 GLU QB 1 1
141 1 2 2 2 13 ARG H . 213 ARG H 1 1
142 1 1 1 1 12 GLU QG . 39 GLU QG 1 1
142 1 2 1 1 13 SER H . 40 SER H 1 1
143 1 1 1 1 12 GLU QG . 39 GLU QG 1 1
143 1 2 2 2 11 CYS H . 211 CYSS H 1 1
144 1 1 1 1 13 SER H . 40 SER H 1 1
144 1 2 1 1 14 ASP H . 41 ASP H 1 1
145 1 1 1 1 13 SER H . 40 SER H 1 1
145 1 2 1 1 16 GLN QG . 43 GLN QG 1 1
146 1 1 1 1 13 SER H . 40 SER H 1 1
146 1 2 1 1 31 VAL MG1 . 58 VAL QG1 1 1
147 1 1 1 1 13 SER H . 40 SER H 1 1
147 1 2 2 2 11 CYS H . 211 CYSS H 1 1
148 1 1 1 1 13 SER H . 40 SER H 1 1
148 1 2 2 2 11 CYS QB . 211 CYSS QB 1 1
149 1 1 1 1 13 SER H . 40 SER H 1 1
149 1 2 2 2 12 ASN H . 212 ASN H 1 1
150 1 1 1 1 13 SER H . 40 SER H 1 1
150 1 2 2 2 12 ASN HA . 212 ASN HA 1 1
151 1 1 1 1 13 SER H . 40 SER H 1 1
151 1 2 2 2 13 ARG H . 213 ARG H 1 1
152 1 1 1 1 13 SER HA . 40 SER HA 1 1
152 1 2 1 1 14 ASP H . 41 ASP H 1 1
153 1 1 1 1 13 SER QB . 40 SER QB 1 1
153 1 2 1 1 14 ASP H . 41 ASP H 1 1
154 1 1 1 1 13 SER QB . 40 SER QB 1 1
154 1 2 1 1 15 GLN H . 42 GLN H 1 1
155 1 1 1 1 13 SER QB . 40 SER QB 1 1
155 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
156 1 1 1 1 13 SER HB2 . 40 SER HB2 1 1
156 1 2 1 1 14 ASP H . 41 ASP H 1 1
157 1 1 1 1 13 SER HB2 . 40 SER HB2 1 1
157 1 2 1 1 28 THR H . 55 THR H 1 1
158 1 1 1 1 13 SER HB3 . 40 SER HB3 1 1
158 1 2 1 1 14 ASP H . 41 ASP H 1 1
159 1 1 1 1 13 SER HB3 . 40 SER HB3 1 1
159 1 2 1 1 28 THR H . 55 THR H 1 1
160 1 1 1 1 13 SER HG . 40 SER HG 1 1
160 1 2 1 1 14 ASP H . 41 ASP H 1 1
161 1 1 1 1 13 SER HG . 40 SER HG 1 1
161 1 2 1 1 14 ASP QB . 41 ASP QB 1 1
162 1 1 1 1 13 SER HG . 40 SER HG 1 1
162 1 2 1 1 15 GLN H . 42 GLN H 1 1
163 1 1 1 1 13 SER HG . 40 SER HG 1 1
163 1 2 1 1 27 PHE HB3 . 54 PHE HB3 1 1
164 1 1 1 1 13 SER HG . 40 SER HG 1 1
164 1 2 1 1 27 PHE QD . 54 PHE QD 1 1
165 1 1 1 1 13 SER HG . 40 SER HG 1 1
165 1 2 1 1 28 THR H . 55 THR H 1 1
166 1 1 1 1 13 SER HG . 40 SER HG 1 1
166 1 2 1 1 31 VAL MG1 . 58 VAL QG1 1 1
167 1 1 1 1 13 SER HG . 40 SER HG 1 1
167 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
168 1 1 1 1 14 ASP H . 41 ASP H 1 1
168 1 2 1 1 14 ASP HB2 . 41 ASP HB2 1 1
169 1 1 1 1 14 ASP H . 41 ASP H 1 1
169 1 2 1 1 14 ASP QB . 41 ASP QB 1 1
170 1 1 1 1 14 ASP H . 41 ASP H 1 1
170 1 2 1 1 14 ASP HB3 . 41 ASP HB3 1 1
171 1 1 1 1 14 ASP H . 41 ASP H 1 1
171 1 2 1 1 15 GLN QB . 42 GLN QB 1 1
172 1 1 1 1 14 ASP H . 41 ASP H 1 1
172 1 2 1 1 29 GLY HA3 . 56 GLY HA3 1 1
173 1 1 1 1 14 ASP H . 41 ASP H 1 1
173 1 2 1 1 31 VAL HA . 58 VAL HA 1 1
174 1 1 1 1 14 ASP H . 41 ASP H 1 1
174 1 2 1 1 31 VAL MG1 . 58 VAL QG1 1 1
175 1 1 1 1 14 ASP H . 41 ASP H 1 1
175 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
176 1 1 1 1 14 ASP HA . 41 ASP HA 1 1
176 1 2 2 2 13 ARG H . 213 ARG H 1 1
177 1 1 1 1 14 ASP QB . 41 ASP QB 1 1
177 1 2 1 1 15 GLN H . 42 GLN H 1 1
178 1 1 1 1 14 ASP HB2 . 41 ASP HB2 1 1
178 1 2 1 1 15 GLN H . 42 GLN H 1 1
179 1 1 1 1 14 ASP HB3 . 41 ASP HB3 1 1
179 1 2 1 1 15 GLN H . 42 GLN H 1 1
180 1 1 1 1 15 GLN H . 42 GLN H 1 1
180 1 2 1 1 15 GLN QB . 42 GLN QB 1 1
181 1 1 1 1 15 GLN H . 42 GLN H 1 1
181 1 2 1 1 29 GLY HA3 . 56 GLY HA3 1 1
182 1 1 1 1 15 GLN HA . 42 GLN HA 1 1
182 1 2 2 2 12 ASN HD21 . 212 ASN HD21 1 1
183 1 1 1 1 15 GLN HA . 42 GLN HA 1 1
183 1 2 2 2 12 ASN QD . 212 ASN QD2 1 1
184 1 1 1 1 15 GLN HA . 42 GLN HA 1 1
184 1 2 2 2 12 ASN HD22 . 212 ASN HD22 1 1
185 1 1 1 1 16 GLN HA . 43 GLN HA 1 1
185 1 2 1 1 17 SER H . 44 SER H 1 1
186 1 1 1 1 16 GLN QB . 43 GLN QB 1 1
186 1 2 1 1 17 SER H . 44 SER H 1 1
187 1 1 1 1 16 GLN QB . 43 GLN QB 1 1
187 1 2 1 1 25 VAL QG . 52 VAL QQG 1 1
188 1 1 1 1 16 GLN QE . 43 GLN QE2 1 1
188 1 2 1 1 25 VAL QG . 52 VAL QQG 1 1
189 1 1 1 1 16 GLN QE . 43 GLN QE2 1 1
189 1 2 2 2 10 TYR H . 210 TYR H 1 1
190 1 1 1 1 16 GLN HE21 . 43 GLN HE21 1 1
190 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
191 1 1 1 1 16 GLN HE22 . 43 GLN HE22 1 1
191 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
192 1 1 1 1 16 GLN QG . 43 GLN QG 1 1
192 1 2 1 1 17 SER H . 44 SER H 1 1
193 1 1 1 1 16 GLN QG . 43 GLN QG 1 1
193 1 2 1 1 18 LEU QD . 45 LEU QQD 1 1
194 1 1 1 1 16 GLN QG . 43 GLN QG 1 1
194 1 2 1 1 25 VAL QG . 52 VAL QQG 1 1
195 1 1 1 1 16 GLN QG . 43 GLN QG 1 1
195 1 2 2 2 11 CYS H . 211 CYSS H 1 1
196 1 1 1 1 16 GLN QG . 43 GLN QG 1 1
196 1 2 2 2 12 ASN H . 212 ASN H 1 1
197 1 1 1 1 16 GLN QG . 43 GLN QG 1 1
197 1 2 2 2 12 ASN QD . 212 ASN QD2 1 1
198 1 1 1 1 17 SER H . 44 SER H 1 1
198 1 2 1 1 17 SER QB . 44 SER QB 1 1
199 1 1 1 1 17 SER H . 44 SER H 1 1
199 1 2 1 1 18 LEU QD . 45 LEU QQD 1 1
200 1 1 1 1 17 SER H . 44 SER H 1 1
200 1 2 1 1 25 VAL QG . 52 VAL QQG 1 1
201 1 1 1 1 18 LEU HA . 45 LEU HA 1 1
201 1 2 1 1 19 ASP H . 46 ASP H 1 1
202 1 1 1 1 18 LEU HA . 45 LEU HA 1 1
202 1 2 1 1 25 VAL H . 52 VAL H 1 1
203 1 1 1 1 18 LEU HA . 45 LEU HA 1 1
203 1 2 1 1 26 THR H . 53 THR H 1 1
204 1 1 1 1 18 LEU QD . 45 LEU QQD 1 1
204 1 2 1 1 25 VAL QG . 52 VAL QQG 1 1
205 1 1 1 1 18 LEU QD . 45 LEU QQD 1 1
205 1 2 1 1 26 THR H . 53 THR H 1 1
206 1 1 1 1 18 LEU QD . 45 LEU QQD 1 1
206 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
207 1 1 1 1 18 LEU QD . 45 LEU QQD 1 1
207 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
208 1 1 1 1 18 LEU QD . 45 LEU QQD 1 1
208 1 2 2 2 21 MET QB . 221 MET QB 1 1
209 1 1 1 1 18 LEU HG . 45 LEU HG 1 1
209 1 2 1 1 25 VAL QG . 52 VAL QQG 1 1
210 1 1 1 1 18 LEU HG . 45 LEU HG 1 1
210 1 2 1 1 26 THR H . 53 THR H 1 1
211 1 1 1 1 18 LEU HG . 45 LEU HG 1 1
211 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
212 1 1 1 1 19 ASP H . 46 ASP H 1 1
212 1 2 1 1 19 ASP QB . 46 ASP QB 1 1
213 1 1 1 1 19 ASP H . 46 ASP H 1 1
213 1 2 1 1 24 VAL H . 51 VAL H 1 1
214 1 1 1 1 19 ASP QB . 46 ASP QB 1 1
214 1 2 1 1 24 VAL H . 51 VAL H 1 1
215 1 1 1 1 19 ASP HB2 . 46 ASP HB2 1 1
215 1 2 1 1 24 VAL H . 51 VAL H 1 1
216 1 1 1 1 19 ASP HB3 . 46 ASP HB3 1 1
216 1 2 1 1 24 VAL H . 51 VAL H 1 1
217 1 1 1 1 21 GLN QB . 48 GLN QB 1 1
217 1 2 1 1 22 GLY H . 49 GLY H 1 1
218 1 1 1 1 23 ASN H . 50 ASN H 1 1
218 1 2 1 1 24 VAL H . 51 VAL H 1 1
219 1 1 1 1 24 VAL H . 51 VAL H 1 1
219 1 2 1 1 24 VAL HB . 51 VAL HB 1 1
220 1 1 1 1 24 VAL H . 51 VAL H 1 1
220 1 2 1 1 24 VAL MG1 . 51 VAL QG1 1 1
221 1 1 1 1 24 VAL H . 51 VAL H 1 1
221 1 2 1 1 24 VAL QG . 51 VAL QQG 1 1
222 1 1 1 1 24 VAL H . 51 VAL H 1 1
222 1 2 1 1 24 VAL MG2 . 51 VAL QG2 1 1
223 1 1 1 1 24 VAL H . 51 VAL H 1 1
223 1 2 1 1 25 VAL H . 52 VAL H 1 1
224 1 1 1 1 24 VAL H . 51 VAL H 1 1
224 1 2 1 1 49 ARG QB . 76 ARG QB 1 1
225 1 1 1 1 24 VAL HA . 51 VAL HA 1 1
225 1 2 1 1 25 VAL H . 52 VAL H 1 1
226 1 1 1 1 24 VAL QG . 51 VAL QQG 1 1
226 1 2 1 1 25 VAL H . 52 VAL H 1 1
227 1 1 1 1 24 VAL QG . 51 VAL QQG 1 1
227 1 2 1 1 48 THR HA . 75 THR HA 1 1
228 1 1 1 1 24 VAL MG1 . 51 VAL QG1 1 1
228 1 2 1 1 25 VAL H . 52 VAL H 1 1
229 1 1 1 1 24 VAL MG2 . 51 VAL QG2 1 1
229 1 2 1 1 25 VAL H . 52 VAL H 1 1
230 1 1 1 1 25 VAL H . 52 VAL H 1 1
230 1 2 1 1 25 VAL HB . 52 VAL HB 1 1
231 1 1 1 1 25 VAL H . 52 VAL H 1 1
231 1 2 1 1 25 VAL MG1 . 52 VAL QG1 1 1
232 1 1 1 1 25 VAL H . 52 VAL H 1 1
232 1 2 1 1 25 VAL QG . 52 VAL QQG 1 1
233 1 1 1 1 25 VAL H . 52 VAL H 1 1
233 1 2 1 1 25 VAL MG2 . 52 VAL QG2 1 1
234 1 1 1 1 25 VAL H . 52 VAL H 1 1
234 1 2 1 1 26 THR H . 53 THR H 1 1
235 1 1 1 1 25 VAL H . 52 VAL H 1 1
235 1 2 1 1 46 VAL QG . 73 VAL QQG 1 1
236 1 1 1 1 25 VAL H . 52 VAL H 1 1
236 1 2 1 1 47 VAL H . 74 VAL H 1 1
237 1 1 1 1 25 VAL H . 52 VAL H 1 1
237 1 2 1 1 47 VAL HA . 74 VAL HA 1 1
238 1 1 1 1 25 VAL H . 52 VAL H 1 1
238 1 2 1 1 47 VAL HB . 74 VAL HB 1 1
239 1 1 1 1 25 VAL H . 52 VAL H 1 1
239 1 2 1 1 48 THR MG . 75 THR QG2 1 1
240 1 1 1 1 25 VAL H . 52 VAL H 1 1
240 1 2 1 1 49 ARG QB . 76 ARG QB 1 1
241 1 1 1 1 25 VAL HA . 52 VAL HA 1 1
241 1 2 1 1 26 THR H . 53 THR H 1 1
242 1 1 1 1 25 VAL HB . 52 VAL HB 1 1
242 1 2 1 1 26 THR H . 53 THR H 1 1
243 1 1 1 1 25 VAL HB . 52 VAL HB 1 1
243 1 2 1 1 47 VAL H . 74 VAL H 1 1
244 1 1 1 1 25 VAL HB . 52 VAL HB 1 1
244 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
245 1 1 1 1 25 VAL HB . 52 VAL HB 1 1
245 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
246 1 1 1 1 25 VAL QG . 52 VAL QQG 1 1
246 1 2 1 1 26 THR H . 53 THR H 1 1
247 1 1 1 1 25 VAL QG . 52 VAL QQG 1 1
247 1 2 1 1 47 VAL H . 74 VAL H 1 1
248 1 1 1 1 25 VAL QG . 52 VAL QQG 1 1
248 1 2 1 1 47 VAL HB . 74 VAL HB 1 1
249 1 1 1 1 25 VAL QG . 52 VAL QQG 1 1
249 1 2 1 1 49 ARG QB . 76 ARG QB 1 1
250 1 1 1 1 25 VAL QG . 52 VAL QQG 1 1
250 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
251 1 1 1 1 25 VAL QG . 52 VAL QQG 1 1
251 1 2 2 2 21 MET QG . 221 MET QG 1 1
252 1 1 1 1 25 VAL MG1 . 52 VAL QG1 1 1
252 1 2 1 1 26 THR H . 53 THR H 1 1
253 1 1 1 1 25 VAL MG1 . 52 VAL QG1 1 1
253 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
254 1 1 1 1 25 VAL MG1 . 52 VAL QG1 1 1
254 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
255 1 1 1 1 25 VAL MG2 . 52 VAL QG2 1 1
255 1 2 1 1 26 THR H . 53 THR H 1 1
256 1 1 1 1 25 VAL MG2 . 52 VAL QG2 1 1
256 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
257 1 1 1 1 25 VAL MG2 . 52 VAL QG2 1 1
257 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
258 1 1 1 1 26 THR H . 53 THR H 1 1
258 1 2 1 1 26 THR HB . 53 THR HB 1 1
259 1 1 1 1 26 THR H . 53 THR H 1 1
259 1 2 1 1 26 THR MG . 53 THR QG2 1 1
260 1 1 1 1 26 THR H . 53 THR H 1 1
260 1 2 1 1 46 VAL QG . 73 VAL QQG 1 1
261 1 1 1 1 26 THR HA . 53 THR HA 1 1
261 1 2 1 1 27 PHE H . 54 PHE H 1 1
262 1 1 1 1 26 THR MG . 53 THR QG2 1 1
262 1 2 1 1 27 PHE H . 54 PHE H 1 1
263 1 1 1 1 27 PHE H . 54 PHE H 1 1
263 1 2 1 1 27 PHE HB2 . 54 PHE HB2 1 1
264 1 1 1 1 27 PHE H . 54 PHE H 1 1
264 1 2 1 1 27 PHE QD . 54 PHE QD 1 1
265 1 1 1 1 27 PHE H . 54 PHE H 1 1
265 1 2 1 1 45 VAL H . 72 VAL H 1 1
266 1 1 1 1 27 PHE H . 54 PHE H 1 1
266 1 2 1 1 45 VAL HB . 72 VAL HB 1 1
267 1 1 1 1 27 PHE H . 54 PHE H 1 1
267 1 2 1 1 46 VAL HA . 73 VAL HA 1 1
268 1 1 1 1 27 PHE H . 54 PHE H 1 1
268 1 2 1 1 46 VAL QG . 73 VAL QQG 1 1
269 1 1 1 1 27 PHE H . 54 PHE H 1 1
269 1 2 1 1 47 VAL QG . 74 VAL QQG 1 1
270 1 1 1 1 27 PHE HA . 54 PHE HA 1 1
270 1 2 1 1 28 THR H . 55 THR H 1 1
271 1 1 1 1 27 PHE HB2 . 54 PHE HB2 1 1
271 1 2 1 1 28 THR H . 55 THR H 1 1
272 1 1 1 1 27 PHE HB2 . 54 PHE HB2 1 1
272 1 2 1 1 45 VAL H . 72 VAL H 1 1
273 1 1 1 1 27 PHE HB2 . 54 PHE HB2 1 1
273 1 2 1 1 46 VAL H . 73 VAL H 1 1
274 1 1 1 1 27 PHE HB2 . 54 PHE HB2 1 1
274 1 2 1 1 47 VAL QG . 74 VAL QQG 1 1
275 1 1 1 1 27 PHE HB3 . 54 PHE HB3 1 1
275 1 2 1 1 28 THR H . 55 THR H 1 1
276 1 1 1 1 27 PHE QD . 54 PHE QD 1 1
276 1 2 1 1 28 THR H . 55 THR H 1 1
277 1 1 1 1 27 PHE QD . 54 PHE QD 1 1
277 1 2 1 1 45 VAL H . 72 VAL H 1 1
278 1 1 1 1 27 PHE QD . 54 PHE QD 1 1
278 1 2 1 1 45 VAL HB . 72 VAL HB 1 1
279 1 1 1 1 27 PHE QD . 54 PHE QD 1 1
279 1 2 1 1 46 VAL H . 73 VAL H 1 1
280 1 1 1 1 27 PHE QD . 54 PHE QD 1 1
280 1 2 1 1 46 VAL HA . 73 VAL HA 1 1
281 1 1 1 1 27 PHE QE . 54 PHE QE 1 1
281 1 2 1 1 47 VAL QG . 74 VAL QQG 1 1
282 1 1 1 1 27 PHE QE . 54 PHE QE 1 1
282 1 2 2 2 10 TYR HB2 . 210 TYR HB2 1 1
283 1 1 1 1 27 PHE QE . 54 PHE QE 1 1
283 1 2 2 2 10 TYR HB3 . 210 TYR HB3 1 1
284 1 1 1 1 27 PHE QE . 54 PHE QE 1 1
284 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
285 1 1 1 1 27 PHE QE . 54 PHE QE 1 1
285 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
286 1 1 1 1 27 PHE HZ . 54 PHE HZ 1 1
286 1 2 2 2 10 TYR HB2 . 210 TYR HB2 1 1
287 1 1 1 1 27 PHE HZ . 54 PHE HZ 1 1
287 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
288 1 1 1 1 28 THR H . 55 THR H 1 1
288 1 2 1 1 28 THR MG . 55 THR QG2 1 1
289 1 1 1 1 28 THR H . 55 THR H 1 1
289 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
290 1 1 1 1 28 THR HA . 55 THR HA 1 1
290 1 2 1 1 29 GLY H . 56 GLY H 1 1
291 1 1 1 1 28 THR HA . 55 THR HA 1 1
291 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
292 1 1 1 1 28 THR HA . 55 THR HA 1 1
292 1 2 1 1 45 VAL H . 72 VAL H 1 1
293 1 1 1 1 28 THR HB . 55 THR HB 1 1
293 1 2 1 1 29 GLY H . 56 GLY H 1 1
294 1 1 1 1 28 THR MG . 55 THR QG2 1 1
294 1 2 1 1 29 GLY H . 56 GLY H 1 1
295 1 1 1 1 28 THR MG . 55 THR QG2 1 1
295 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
296 1 1 1 1 28 THR MG . 55 THR QG2 1 1
296 1 2 1 1 44 LYS H . 71 LYS H 1 1
297 1 1 1 1 28 THR MG . 55 THR QG2 1 1
297 1 2 1 1 44 LYS QG . 71 LYS QG 1 1
298 1 1 1 1 28 THR MG . 55 THR QG2 1 1
298 1 2 1 1 45 VAL H . 72 VAL H 1 1
299 1 1 1 1 29 GLY H . 56 GLY H 1 1
299 1 2 1 1 30 ASN H . 57 ASN H 1 1
300 1 1 1 1 29 GLY H . 56 GLY H 1 1
300 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
301 1 1 1 1 29 GLY H . 56 GLY H 1 1
301 1 2 1 1 43 ASP HA . 70 ASP HA 1 1
302 1 1 1 1 30 ASN H . 57 ASN H 1 1
302 1 2 1 1 30 ASN HB2 . 57 ASN HB2 1 1
303 1 1 1 1 30 ASN H . 57 ASN H 1 1
303 1 2 1 1 30 ASN HB3 . 57 ASN HB3 1 1
304 1 1 1 1 30 ASN H . 57 ASN H 1 1
304 1 2 1 1 31 VAL H . 58 VAL H 1 1
305 1 1 1 1 30 ASN H . 57 ASN H 1 1
305 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
306 1 1 1 1 30 ASN H . 57 ASN H 1 1
306 1 2 1 1 43 ASP HA . 70 ASP HA 1 1
307 1 1 1 1 30 ASN HA . 57 ASN HA 1 1
307 1 2 1 1 31 VAL H . 58 VAL H 1 1
308 1 1 1 1 30 ASN HA . 57 ASN HA 1 1
308 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
309 1 1 1 1 30 ASN QB . 57 ASN QB 1 1
309 1 2 1 1 31 VAL H . 58 VAL H 1 1
310 1 1 1 1 31 VAL H . 58 VAL H 1 1
310 1 2 1 1 31 VAL HB . 58 VAL HB 1 1
311 1 1 1 1 31 VAL H . 58 VAL H 1 1
311 1 2 1 1 31 VAL MG2 . 58 VAL QG2 1 1
312 1 1 1 1 31 VAL H . 58 VAL H 1 1
312 1 2 1 1 32 ILE H . 59 ILE H 1 1
313 1 1 1 1 31 VAL H . 58 VAL H 1 1
313 1 2 1 1 43 ASP HA . 70 ASP HA 1 1
314 1 1 1 1 31 VAL HA . 58 VAL HA 1 1
314 1 2 1 1 32 ILE H . 59 ILE H 1 1
315 1 1 1 1 31 VAL HB . 58 VAL HB 1 1
315 1 2 1 1 32 ILE H . 59 ILE H 1 1
316 1 1 1 1 31 VAL HB . 58 VAL HB 1 1
316 1 2 1 1 42 ALA H . 69 ALA H 1 1
317 1 1 1 1 31 VAL HB . 58 VAL HB 1 1
317 1 2 1 1 45 VAL MG2 . 72 VAL QG2 1 1
318 1 1 1 1 31 VAL MG1 . 58 VAL QG1 1 1
318 1 2 1 1 32 ILE H . 59 ILE H 1 1
319 1 1 1 1 31 VAL MG1 . 58 VAL QG1 1 1
319 1 2 1 1 45 VAL HB . 72 VAL HB 1 1
320 1 1 1 1 31 VAL MG2 . 58 VAL QG2 1 1
320 1 2 1 1 42 ALA H . 69 ALA H 1 1
321 1 1 1 1 32 ILE H . 59 ILE H 1 1
321 1 2 1 1 32 ILE HB . 59 ILE HB 1 1
322 1 1 1 1 32 ILE H . 59 ILE H 1 1
322 1 2 1 1 32 ILE QG . 59 ILE QG1 1 1
323 1 1 1 1 32 ILE H . 59 ILE H 1 1
323 1 2 1 1 33 VAL HA . 60 VAL HA 1 1
324 1 1 1 1 32 ILE HA . 59 ILE HA 1 1
324 1 2 1 1 32 ILE MG . 59 ILE QG2 1 1
325 1 1 1 1 32 ILE HA . 59 ILE HA 1 1
325 1 2 1 1 33 VAL H . 60 VAL H 1 1
326 1 1 1 1 32 ILE HA . 59 ILE HA 1 1
326 1 2 1 1 40 ILE H . 67 ILE H 1 1
327 1 1 1 1 32 ILE MG . 59 ILE QG2 1 1
327 1 2 1 1 33 VAL H . 60 VAL H 1 1
328 1 1 1 1 32 ILE MG . 59 ILE QG2 1 1
328 1 2 1 1 34 THR MG . 61 THR QG2 1 1
329 1 1 1 1 32 ILE MG . 59 ILE QG2 1 1
329 1 2 1 1 39 LYS QE . 66 LYS QE 1 1
330 1 1 1 1 32 ILE MG . 59 ILE QG2 1 1
330 1 2 1 1 40 ILE H . 67 ILE H 1 1
331 1 1 1 1 33 VAL H . 60 VAL H 1 1
331 1 2 1 1 33 VAL HB . 60 VAL HB 1 1
332 1 1 1 1 33 VAL H . 60 VAL H 1 1
332 1 2 1 1 33 VAL QG . 60 VAL QQG 1 1
333 1 1 1 1 33 VAL H . 60 VAL H 1 1
333 1 2 1 1 34 THR MG . 61 THR QG2 1 1
334 1 1 1 1 33 VAL H . 60 VAL H 1 1
334 1 2 1 1 40 ILE HB . 67 ILE HB 1 1
335 1 1 1 1 33 VAL HA . 60 VAL HA 1 1
335 1 2 1 1 34 THR H . 61 THR H 1 1
336 1 1 1 1 33 VAL HA . 60 VAL HA 1 1
336 1 2 1 1 40 ILE H . 67 ILE H 1 1
337 1 1 1 1 33 VAL HB . 60 VAL HB 1 1
337 1 2 1 1 34 THR H . 61 THR H 1 1
338 1 1 1 1 33 VAL HB . 60 VAL HB 1 1
338 1 2 1 1 40 ILE H . 67 ILE H 1 1
339 1 1 1 1 33 VAL HB . 60 VAL HB 1 1
339 1 2 1 1 40 ILE HB . 67 ILE HB 1 1
340 1 1 1 1 33 VAL HB . 60 VAL HB 1 1
340 1 2 1 1 40 ILE MG . 67 ILE QG2 1 1
341 1 1 1 1 33 VAL QG . 60 VAL QQG 1 1
341 1 2 1 1 34 THR H . 61 THR H 1 1
342 1 1 1 1 33 VAL QG . 60 VAL QQG 1 1
342 1 2 1 1 40 ILE HB . 67 ILE HB 1 1
343 1 1 1 1 34 THR H . 61 THR H 1 1
343 1 2 1 1 34 THR HB . 61 THR HB 1 1
344 1 1 1 1 34 THR H . 61 THR H 1 1
344 1 2 1 1 34 THR MG . 61 THR QG2 1 1
345 1 1 1 1 34 THR H . 61 THR H 1 1
345 1 2 1 1 35 GLN H . 62 GLN H 1 1
346 1 1 1 1 34 THR HA . 61 THR HA 1 1
346 1 2 1 1 35 GLN H . 62 GLN H 1 1
347 1 1 1 1 34 THR HB . 61 THR HB 1 1
347 1 2 1 1 35 GLN H . 62 GLN H 1 1
348 1 1 1 1 34 THR MG . 61 THR QG2 1 1
348 1 2 1 1 35 GLN H . 62 GLN H 1 1
349 1 1 1 1 34 THR MG . 61 THR QG2 1 1
349 1 2 1 1 36 GLY H . 63 GLY H 1 1
350 1 1 1 1 35 GLN H . 62 GLN H 1 1
350 1 2 1 1 35 GLN QB . 62 GLN QB 1 1
351 1 1 1 1 35 GLN H . 62 GLN H 1 1
351 1 2 1 1 36 GLY H . 63 GLY H 1 1
352 1 1 1 1 35 GLN H . 62 GLN H 1 1
352 1 2 1 1 38 ILE H . 65 ILE H 1 1
353 1 1 1 1 35 GLN H . 62 GLN H 1 1
353 1 2 1 1 38 ILE HB . 65 ILE HB 1 1
354 1 1 1 1 35 GLN H . 62 GLN H 1 1
354 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
355 1 1 1 1 35 GLN H . 62 GLN H 1 1
355 1 2 1 1 38 ILE MG . 65 ILE QG2 1 1
356 1 1 1 1 35 GLN HA . 62 GLN HA 1 1
356 1 2 1 1 38 ILE H . 65 ILE H 1 1
357 1 1 1 1 35 GLN HE21 . 62 GLN HE21 1 1
357 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
358 1 1 1 1 35 GLN HE22 . 62 GLN HE22 1 1
358 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
359 1 1 1 1 35 GLN QG . 62 GLN QG 1 1
359 1 2 1 1 36 GLY H . 63 GLY H 1 1
360 1 1 1 1 36 GLY H . 63 GLY H 1 1
360 1 2 1 1 37 THR H . 64 THR H 1 1
361 1 1 1 1 37 THR H . 64 THR H 1 1
361 1 2 1 1 37 THR MG . 64 THR QG2 1 1
362 1 1 1 1 37 THR H . 64 THR H 1 1
362 1 2 1 1 38 ILE H . 65 ILE H 1 1
363 1 1 1 1 37 THR H . 64 THR H 1 1
363 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
364 1 1 1 1 37 THR HA . 64 THR HA 1 1
364 1 2 1 1 37 THR MG . 64 THR QG2 1 1
365 1 1 1 1 37 THR HB . 64 THR HB 1 1
365 1 2 1 1 71 MET H . 98 MET H 1 1
366 1 1 1 1 37 THR MG . 64 THR QG2 1 1
366 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
367 1 1 1 1 37 THR MG . 64 THR QG2 1 1
367 1 2 1 1 71 MET H . 98 MET H 1 1
368 1 1 1 1 37 THR MG . 64 THR QG2 1 1
368 1 2 1 1 71 MET QB . 98 MET QB 1 1
369 1 1 1 1 38 ILE H . 65 ILE H 1 1
369 1 2 1 1 38 ILE HB . 65 ILE HB 1 1
370 1 1 1 1 38 ILE H . 65 ILE H 1 1
370 1 2 1 1 38 ILE MD . 65 ILE QD1 1 1
371 1 1 1 1 38 ILE H . 65 ILE H 1 1
371 1 2 1 1 38 ILE MG . 65 ILE QG2 1 1
372 1 1 1 1 38 ILE H . 65 ILE H 1 1
372 1 2 1 1 39 LYS H . 66 LYS H 1 1
373 1 1 1 1 38 ILE HA . 65 ILE HA 1 1
373 1 2 1 1 39 LYS H . 66 LYS H 1 1
374 1 1 1 1 38 ILE HB . 65 ILE HB 1 1
374 1 2 1 1 39 LYS H . 66 LYS H 1 1
375 1 1 1 1 38 ILE MD . 65 ILE QD1 1 1
375 1 2 1 1 39 LYS H . 66 LYS H 1 1
376 1 1 1 1 38 ILE MD . 65 ILE QD1 1 1
376 1 2 1 1 71 MET H . 98 MET H 1 1
377 1 1 1 1 38 ILE MG . 65 ILE QG2 1 1
377 1 2 1 1 39 LYS H . 66 LYS H 1 1
378 1 1 1 1 38 ILE MG . 65 ILE QG2 1 1
378 1 2 1 1 69 TYR H . 96 TYR H 1 1
379 1 1 1 1 39 LYS H . 66 LYS H 1 1
379 1 2 1 1 39 LYS QB . 66 LYS QB 1 1
380 1 1 1 1 39 LYS H . 66 LYS H 1 1
380 1 2 1 1 39 LYS QG . 66 LYS QG 1 1
381 1 1 1 1 39 LYS H . 66 LYS H 1 1
381 1 2 1 1 68 PHE HA . 95 PHE HA 1 1
382 1 1 1 1 39 LYS H . 66 LYS H 1 1
382 1 2 1 1 69 TYR H . 96 TYR H 1 1
383 1 1 1 1 39 LYS H . 66 LYS H 1 1
383 1 2 1 1 69 TYR QB . 96 TYR QB 1 1
384 1 1 1 1 39 LYS H . 66 LYS H 1 1
384 1 2 1 1 69 TYR QD . 96 TYR QD 1 1
385 1 1 1 1 39 LYS HA . 66 LYS HA 1 1
385 1 2 1 1 40 ILE H . 67 ILE H 1 1
386 1 1 1 1 39 LYS QB . 66 LYS QB 1 1
386 1 2 1 1 69 TYR H . 96 TYR H 1 1
387 1 1 1 1 39 LYS QE . 66 LYS QE 1 1
387 1 2 1 1 39 LYS QG . 66 LYS QG 1 1
388 1 1 1 1 39 LYS QG . 66 LYS QG 1 1
388 1 2 1 1 40 ILE H . 67 ILE H 1 1
389 1 1 1 1 40 ILE H . 67 ILE H 1 1
389 1 2 1 1 40 ILE HB . 67 ILE HB 1 1
390 1 1 1 1 40 ILE H . 67 ILE H 1 1
390 1 2 1 1 40 ILE MD . 67 ILE QD1 1 1
391 1 1 1 1 40 ILE HA . 67 ILE HA 1 1
391 1 2 1 1 41 ASN H . 68 ASN H 1 1
392 1 1 1 1 40 ILE HA . 67 ILE HA 1 1
392 1 2 1 1 67 THR H . 94 THR H 1 1
393 1 1 1 1 40 ILE HB . 67 ILE HB 1 1
393 1 2 1 1 41 ASN H . 68 ASN H 1 1
394 1 1 1 1 40 ILE MD . 67 ILE QD1 1 1
394 1 2 1 1 68 PHE QD . 95 PHE QD 1 1
395 1 1 1 1 40 ILE MG . 67 ILE QG2 1 1
395 1 2 1 1 41 ASN H . 68 ASN H 1 1
396 1 1 1 1 40 ILE MG . 67 ILE QG2 1 1
396 1 2 1 1 66 ALA MB . 93 ALA QB 1 1
397 1 1 1 1 40 ILE MG . 67 ILE QG2 1 1
397 1 2 1 1 67 THR H . 94 THR H 1 1
398 1 1 1 1 41 ASN H . 68 ASN H 1 1
398 1 2 1 1 41 ASN HB2 . 68 ASN HB2 1 1
399 1 1 1 1 41 ASN H . 68 ASN H 1 1
399 1 2 1 1 41 ASN QB . 68 ASN QB 1 1
400 1 1 1 1 41 ASN H . 68 ASN H 1 1
400 1 2 1 1 41 ASN HB3 . 68 ASN HB3 1 1
401 1 1 1 1 41 ASN H . 68 ASN H 1 1
401 1 2 1 1 42 ALA H . 69 ALA H 1 1
402 1 1 1 1 41 ASN H . 68 ASN H 1 1
402 1 2 1 1 66 ALA HA . 93 ALA HA 1 1
403 1 1 1 1 41 ASN H . 68 ASN H 1 1
403 1 2 1 1 66 ALA MB . 93 ALA QB 1 1
404 1 1 1 1 41 ASN H . 68 ASN H 1 1
404 1 2 1 1 67 THR H . 94 THR H 1 1
405 1 1 1 1 41 ASN HA . 68 ASN HA 1 1
405 1 2 1 1 42 ALA H . 69 ALA H 1 1
406 1 1 1 1 41 ASN QB . 68 ASN QB 1 1
406 1 2 1 1 42 ALA H . 69 ALA H 1 1
407 1 1 1 1 41 ASN HB2 . 68 ASN HB2 1 1
407 1 2 1 1 42 ALA H . 69 ALA H 1 1
408 1 1 1 1 41 ASN HB2 . 68 ASN HB2 1 1
408 1 2 1 1 67 THR H . 94 THR H 1 1
409 1 1 1 1 41 ASN HB3 . 68 ASN HB3 1 1
409 1 2 1 1 42 ALA H . 69 ALA H 1 1
410 1 1 1 1 41 ASN HB3 . 68 ASN HB3 1 1
410 1 2 1 1 67 THR H . 94 THR H 1 1
411 1 1 1 1 42 ALA H . 69 ALA H 1 1
411 1 2 1 1 42 ALA MB . 69 ALA QB 1 1
412 1 1 1 1 42 ALA HA . 69 ALA HA 1 1
412 1 2 1 1 43 ASP H . 70 ASP H 1 1
413 1 1 1 1 42 ALA HA . 69 ALA HA 1 1
413 1 2 1 1 44 LYS H . 71 LYS H 1 1
414 1 1 1 1 42 ALA MB . 69 ALA QB 1 1
414 1 2 1 1 43 ASP H . 70 ASP H 1 1
415 1 1 1 1 42 ALA MB . 69 ALA QB 1 1
415 1 2 1 1 44 LYS H . 71 LYS H 1 1
416 1 1 1 1 42 ALA MB . 69 ALA QB 1 1
416 1 2 1 1 45 VAL MG2 . 72 VAL QG2 1 1
417 1 1 1 1 42 ALA MB . 69 ALA QB 1 1
417 1 2 1 1 62 TYR H . 89 TYR H 1 1
418 1 1 1 1 43 ASP H . 70 ASP H 1 1
418 1 2 1 1 43 ASP HB2 . 70 ASP HB2 1 1
419 1 1 1 1 43 ASP H . 70 ASP H 1 1
419 1 2 1 1 43 ASP QB . 70 ASP QB 1 1
420 1 1 1 1 43 ASP H . 70 ASP H 1 1
420 1 2 1 1 43 ASP HB3 . 70 ASP HB3 1 1
421 1 1 1 1 43 ASP H . 70 ASP H 1 1
421 1 2 1 1 44 LYS H . 71 LYS H 1 1
422 1 1 1 1 43 ASP H . 70 ASP H 1 1
422 1 2 1 1 45 VAL MG2 . 72 VAL QG2 1 1
423 1 1 1 1 43 ASP H . 70 ASP H 1 1
423 1 2 1 1 62 TYR H . 89 TYR H 1 1
424 1 1 1 1 43 ASP H . 70 ASP H 1 1
424 1 2 1 1 64 LYS H . 91 LYS H 1 1
425 1 1 1 1 43 ASP QB . 70 ASP QB 1 1
425 1 2 1 1 44 LYS H . 71 LYS H 1 1
426 1 1 1 1 43 ASP HB2 . 70 ASP HB2 1 1
426 1 2 1 1 44 LYS H . 71 LYS H 1 1
427 1 1 1 1 43 ASP HB3 . 70 ASP HB3 1 1
427 1 2 1 1 44 LYS H . 71 LYS H 1 1
428 1 1 1 1 44 LYS H . 71 LYS H 1 1
428 1 2 1 1 44 LYS HB2 . 71 LYS HB2 1 1
429 1 1 1 1 44 LYS H . 71 LYS H 1 1
429 1 2 1 1 44 LYS QB . 71 LYS QB 1 1
430 1 1 1 1 44 LYS H . 71 LYS H 1 1
430 1 2 1 1 44 LYS HB3 . 71 LYS HB3 1 1
431 1 1 1 1 44 LYS H . 71 LYS H 1 1
431 1 2 1 1 44 LYS QG . 71 LYS QG 1 1
432 1 1 1 1 44 LYS H . 71 LYS H 1 1
432 1 2 1 1 45 VAL H . 72 VAL H 1 1
433 1 1 1 1 44 LYS H . 71 LYS H 1 1
433 1 2 1 1 45 VAL MG2 . 72 VAL QG2 1 1
434 1 1 1 1 44 LYS H . 71 LYS H 1 1
434 1 2 1 1 62 TYR H . 89 TYR H 1 1
435 1 1 1 1 44 LYS HA . 71 LYS HA 1 1
435 1 2 1 1 45 VAL H . 72 VAL H 1 1
436 1 1 1 1 44 LYS QB . 71 LYS QB 1 1
436 1 2 1 1 62 TYR H . 89 TYR H 1 1
437 1 1 1 1 44 LYS QB . 71 LYS QB 1 1
437 1 2 1 1 62 TYR QD . 89 TYR QD 1 1
438 1 1 1 1 44 LYS HB2 . 71 LYS HB2 1 1
438 1 2 1 1 62 TYR H . 89 TYR H 1 1
439 1 1 1 1 44 LYS HB3 . 71 LYS HB3 1 1
439 1 2 1 1 62 TYR H . 89 TYR H 1 1
440 1 1 1 1 44 LYS QG . 71 LYS QG 1 1
440 1 2 1 1 45 VAL H . 72 VAL H 1 1
441 1 1 1 1 45 VAL H . 72 VAL H 1 1
441 1 2 1 1 45 VAL HB . 72 VAL HB 1 1
442 1 1 1 1 45 VAL H . 72 VAL H 1 1
442 1 2 1 1 45 VAL MG2 . 72 VAL QG2 1 1
443 1 1 1 1 45 VAL HA . 72 VAL HA 1 1
443 1 2 1 1 46 VAL H . 73 VAL H 1 1
444 1 1 1 1 45 VAL HA . 72 VAL HA 1 1
444 1 2 1 1 61 GLY H . 88 GLY H 1 1
445 1 1 1 1 45 VAL HA . 72 VAL HA 1 1
445 1 2 1 1 62 TYR H . 89 TYR H 1 1
446 1 1 1 1 45 VAL MG1 . 72 VAL QG1 1 1
446 1 2 1 1 46 VAL H . 73 VAL H 1 1
447 1 1 1 1 45 VAL MG1 . 72 VAL QG1 1 1
447 1 2 1 1 60 ASP H . 87 ASP H 1 1
448 1 1 1 1 45 VAL MG1 . 72 VAL QG1 1 1
448 1 2 1 1 60 ASP QB . 87 ASP QB 1 1
449 1 1 1 1 45 VAL MG2 . 72 VAL QG2 1 1
449 1 2 1 1 61 GLY H . 88 GLY H 1 1
450 1 1 1 1 45 VAL MG2 . 72 VAL QG2 1 1
450 1 2 1 1 62 TYR H . 89 TYR H 1 1
451 1 1 1 1 46 VAL H . 73 VAL H 1 1
451 1 2 1 1 46 VAL HB . 73 VAL HB 1 1
452 1 1 1 1 46 VAL H . 73 VAL H 1 1
452 1 2 1 1 60 ASP H . 87 ASP H 1 1
453 1 1 1 1 46 VAL H . 73 VAL H 1 1
453 1 2 1 1 60 ASP QB . 87 ASP QB 1 1
454 1 1 1 1 46 VAL HA . 73 VAL HA 1 1
454 1 2 1 1 47 VAL H . 74 VAL H 1 1
455 1 1 1 1 46 VAL HB . 73 VAL HB 1 1
455 1 2 1 1 60 ASP H . 87 ASP H 1 1
456 1 1 1 1 46 VAL QG . 73 VAL QQG 1 1
456 1 2 1 1 47 VAL H . 74 VAL H 1 1
457 1 1 1 1 46 VAL QG . 73 VAL QQG 1 1
457 1 2 1 1 48 THR H . 75 THR H 1 1
458 1 1 1 1 47 VAL H . 74 VAL H 1 1
458 1 2 1 1 47 VAL HB . 74 VAL HB 1 1
459 1 1 1 1 47 VAL H . 74 VAL H 1 1
459 1 2 1 1 47 VAL MG1 . 74 VAL QG1 1 1
460 1 1 1 1 47 VAL H . 74 VAL H 1 1
460 1 2 1 1 47 VAL QG . 74 VAL QQG 1 1
461 1 1 1 1 47 VAL H . 74 VAL H 1 1
461 1 2 1 1 47 VAL MG2 . 74 VAL QG2 1 1
462 1 1 1 1 47 VAL HA . 74 VAL HA 1 1
462 1 2 1 1 48 THR H . 75 THR H 1 1
463 1 1 1 1 47 VAL HA . 74 VAL HA 1 1
463 1 2 1 1 60 ASP H . 87 ASP H 1 1
464 1 1 1 1 47 VAL HB . 74 VAL HB 1 1
464 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
465 1 1 1 1 47 VAL QG . 74 VAL QQG 1 1
465 1 2 1 1 48 THR H . 75 THR H 1 1
466 1 1 1 1 47 VAL QG . 74 VAL QQG 1 1
466 1 2 1 1 60 ASP H . 87 ASP H 1 1
467 1 1 1 1 47 VAL QG . 74 VAL QQG 1 1
467 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
468 1 1 1 1 47 VAL MG1 . 74 VAL QG1 1 1
468 1 2 1 1 48 THR H . 75 THR H 1 1
469 1 1 1 1 47 VAL MG1 . 74 VAL QG1 1 1
469 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
470 1 1 1 1 47 VAL MG2 . 74 VAL QG2 1 1
470 1 2 1 1 48 THR H . 75 THR H 1 1
471 1 1 1 1 47 VAL MG2 . 74 VAL QG2 1 1
471 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
472 1 1 1 1 48 THR H . 75 THR H 1 1
472 1 2 1 1 48 THR HB . 75 THR HB 1 1
473 1 1 1 1 48 THR H . 75 THR H 1 1
473 1 2 1 1 60 ASP H . 87 ASP H 1 1
474 1 1 1 1 48 THR HA . 75 THR HA 1 1
474 1 2 1 1 49 ARG H . 76 ARG H 1 1
475 1 1 1 1 48 THR MG . 75 THR QG2 1 1
475 1 2 1 1 49 ARG H . 76 ARG H 1 1
476 1 1 1 1 48 THR MG . 75 THR QG2 1 1
476 1 2 1 1 49 ARG QB . 76 ARG QB 1 1
477 1 1 1 1 49 ARG H . 76 ARG H 1 1
477 1 2 1 1 49 ARG QB . 76 ARG QB 1 1
478 1 1 1 1 49 ARG H . 76 ARG H 1 1
478 1 2 1 1 49 ARG QG . 76 ARG QG 1 1
479 1 1 1 1 49 ARG QB . 76 ARG QB 1 1
479 1 2 2 2 21 MET QG . 221 MET QG 1 1
480 1 1 1 1 49 ARG QG . 76 ARG QG 1 1
480 1 2 1 1 56 LYS H . 83 LYS H 1 1
481 1 1 1 1 49 ARG QG . 76 ARG QG 1 1
481 1 2 1 1 57 GLU H . 84 GLU H 1 1
482 1 1 1 1 52 GLY H . 79 GLY H 1 1
482 1 2 1 1 53 GLU H . 80 GLU H 1 1
483 1 1 1 1 52 GLY H . 79 GLY H 1 1
483 1 2 1 1 53 GLU HA . 80 GLU HA 1 1
484 1 1 1 1 52 GLY H . 79 GLY H 1 1
484 1 2 1 1 53 GLU QB . 80 GLU QB 1 1
485 1 1 1 1 53 GLU H . 80 GLU H 1 1
485 1 2 1 1 53 GLU QB . 80 GLU QB 1 1
486 1 1 1 1 53 GLU H . 80 GLU H 1 1
486 1 2 1 1 53 GLU HG2 . 80 GLU HG2 1 1
487 1 1 1 1 53 GLU H . 80 GLU H 1 1
487 1 2 1 1 53 GLU HG3 . 80 GLU HG3 1 1
488 1 1 1 1 53 GLU HA . 80 GLU HA 1 1
488 1 2 1 1 54 GLN H . 81 GLN H 1 1
489 1 1 1 1 53 GLU QB . 80 GLU QB 1 1
489 1 2 1 1 54 GLN H . 81 GLN H 1 1
490 1 1 1 1 54 GLN H . 81 GLN H 1 1
490 1 2 1 1 54 GLN QB . 81 GLN QB 1 1
491 1 1 1 1 54 GLN H . 81 GLN H 1 1
491 1 2 1 1 54 GLN HG2 . 81 GLN HG2 1 1
492 1 1 1 1 54 GLN H . 81 GLN H 1 1
492 1 2 1 1 54 GLN QG . 81 GLN QG 1 1
493 1 1 1 1 54 GLN H . 81 GLN H 1 1
493 1 2 1 1 54 GLN HG3 . 81 GLN HG3 1 1
494 1 1 1 1 54 GLN HA . 81 GLN HA 1 1
494 1 2 1 1 55 GLY H . 82 GLY H 1 1
495 1 1 1 1 54 GLN HA . 81 GLN HA 1 1
495 1 2 1 1 56 LYS H . 83 LYS H 1 1
496 1 1 1 1 54 GLN QB . 81 GLN QB 1 1
496 1 2 1 1 55 GLY H . 82 GLY H 1 1
497 1 1 1 1 55 GLY H . 82 GLY H 1 1
497 1 2 1 1 56 LYS H . 83 LYS H 1 1
498 1 1 1 1 55 GLY H . 82 GLY H 1 1
498 1 2 1 1 57 GLU H . 84 GLU H 1 1
499 1 1 1 1 55 GLY H . 82 GLY H 1 1
499 1 2 2 2 8 ILE HB . 208 ILE HB 1 1
500 1 1 1 1 55 GLY QA . 82 GLY QA 1 1
500 1 2 2 2 6 VAL H . 206 VAL H 1 1
501 1 1 1 1 55 GLY HA2 . 82 GLY HA2 1 1
501 1 2 2 2 6 VAL H . 206 VAL H 1 1
502 1 1 1 1 55 GLY HA3 . 82 GLY HA3 1 1
502 1 2 2 2 6 VAL H . 206 VAL H 1 1
503 1 1 1 1 56 LYS H . 83 LYS H 1 1
503 1 2 1 1 56 LYS HB2 . 83 LYS HB2 1 1
504 1 1 1 1 56 LYS H . 83 LYS H 1 1
504 1 2 1 1 56 LYS QB . 83 LYS QB 1 1
505 1 1 1 1 56 LYS H . 83 LYS H 1 1
505 1 2 1 1 56 LYS HB3 . 83 LYS HB3 1 1
506 1 1 1 1 56 LYS H . 83 LYS H 1 1
506 1 2 1 1 56 LYS HG2 . 83 LYS HG2 1 1
507 1 1 1 1 56 LYS H . 83 LYS H 1 1
507 1 2 1 1 56 LYS QG . 83 LYS QG 1 1
508 1 1 1 1 56 LYS H . 83 LYS H 1 1
508 1 2 1 1 56 LYS HG3 . 83 LYS HG3 1 1
509 1 1 1 1 56 LYS H . 83 LYS H 1 1
509 1 2 1 1 57 GLU H . 84 GLU H 1 1
510 1 1 1 1 56 LYS H . 83 LYS H 1 1
510 1 2 1 1 57 GLU QB . 84 GLU QB 1 1
511 1 1 1 1 56 LYS H . 83 LYS H 1 1
511 1 2 2 2 8 ILE HB . 208 ILE HB 1 1
512 1 1 1 1 56 LYS HA . 83 LYS HA 1 1
512 1 2 1 1 89 LEU H . 116 LEU H 1 1
513 1 1 1 1 56 LYS HA . 83 LYS HA 1 1
513 1 2 1 1 90 ALA H . 117 ALA H 1 1
514 1 1 1 1 57 GLU H . 84 GLU H 1 1
514 1 2 1 1 57 GLU QB . 84 GLU QB 1 1
515 1 1 1 1 57 GLU H . 84 GLU H 1 1
515 1 2 1 1 57 GLU QG . 84 GLU QG 1 1
516 1 1 1 1 57 GLU H . 84 GLU H 1 1
516 1 2 2 2 8 ILE HB . 208 ILE HB 1 1
517 1 1 1 1 57 GLU H . 84 GLU H 1 1
517 1 2 2 2 8 ILE MD . 208 ILE QD1 1 1
518 1 1 1 1 57 GLU QB . 84 GLU QB 1 1
518 1 2 1 1 58 VAL H . 85 VAL H 1 1
519 1 1 1 1 57 GLU QB . 84 GLU QB 1 1
519 1 2 2 2 8 ILE MD . 208 ILE QD1 1 1
520 1 1 1 1 57 GLU QG . 84 GLU QG 1 1
520 1 2 2 2 8 ILE MD . 208 ILE QD1 1 1
521 1 1 1 1 57 GLU QG . 84 GLU QG 1 1
521 1 2 2 2 8 ILE MG . 208 ILE QG2 1 1
522 1 1 1 1 58 VAL H . 85 VAL H 1 1
522 1 2 1 1 58 VAL HB . 85 VAL HB 1 1
523 1 1 1 1 58 VAL H . 85 VAL H 1 1
523 1 2 1 1 58 VAL MG1 . 85 VAL QG1 1 1
524 1 1 1 1 58 VAL H . 85 VAL H 1 1
524 1 2 1 1 58 VAL QG . 85 VAL QQG 1 1
525 1 1 1 1 58 VAL H . 85 VAL H 1 1
525 1 2 1 1 58 VAL MG2 . 85 VAL QG2 1 1
526 1 1 1 1 58 VAL HA . 85 VAL HA 1 1
526 1 2 1 1 59 ILE H . 86 ILE H 1 1
527 1 1 1 1 58 VAL QG . 85 VAL QQG 1 1
527 1 2 1 1 59 ILE H . 86 ILE H 1 1
528 1 1 1 1 58 VAL QG . 85 VAL QQG 1 1
528 1 2 1 1 88 GLU QB . 115 GLU QB 1 1
529 1 1 1 1 58 VAL MG1 . 85 VAL QG1 1 1
529 1 2 1 1 59 ILE H . 86 ILE H 1 1
530 1 1 1 1 58 VAL MG2 . 85 VAL QG2 1 1
530 1 2 1 1 59 ILE H . 86 ILE H 1 1
531 1 1 1 1 59 ILE H . 86 ILE H 1 1
531 1 2 1 1 59 ILE HB . 86 ILE HB 1 1
532 1 1 1 1 59 ILE H . 86 ILE H 1 1
532 1 2 1 1 59 ILE MD . 86 ILE QD1 1 1
533 1 1 1 1 59 ILE H . 86 ILE H 1 1
533 1 2 1 1 59 ILE QG . 86 ILE QG1 1 1
534 1 1 1 1 59 ILE H . 86 ILE H 1 1
534 1 2 1 1 59 ILE MG . 86 ILE QG2 1 1
535 1 1 1 1 59 ILE H . 86 ILE H 1 1
535 1 2 1 1 60 ASP H . 87 ASP H 1 1
536 1 1 1 1 59 ILE H . 86 ILE H 1 1
536 1 2 1 1 87 TYR H . 114 TYR H 1 1
537 1 1 1 1 59 ILE H . 86 ILE H 1 1
537 1 2 1 1 87 TYR QB . 114 TYR QB 1 1
538 1 1 1 1 59 ILE HA . 86 ILE HA 1 1
538 1 2 1 1 60 ASP H . 87 ASP H 1 1
539 1 1 1 1 59 ILE HA . 86 ILE HA 1 1
539 1 2 1 1 87 TYR H . 114 TYR H 1 1
540 1 1 1 1 59 ILE HB . 86 ILE HB 1 1
540 1 2 1 1 87 TYR H . 114 TYR H 1 1
541 1 1 1 1 59 ILE HB . 86 ILE HB 1 1
541 1 2 1 1 87 TYR QD . 114 TYR QD 1 1
542 1 1 1 1 59 ILE MD . 86 ILE QD1 1 1
542 1 2 1 1 87 TYR H . 114 TYR H 1 1
543 1 1 1 1 59 ILE MD . 86 ILE QD1 1 1
543 1 2 1 1 87 TYR QD . 114 TYR QD 1 1
544 1 1 1 1 59 ILE MD . 86 ILE QD1 1 1
544 1 2 1 1 87 TYR QE . 114 TYR QE 1 1
545 1 1 1 1 59 ILE MD . 86 ILE QD1 1 1
545 1 2 1 1 89 LEU H . 116 LEU H 1 1
546 1 1 1 1 59 ILE MD . 86 ILE QD1 1 1
546 1 2 1 1 89 LEU QD . 116 LEU QQD 1 1
547 1 1 1 1 59 ILE MG . 86 ILE QG2 1 1
547 1 2 1 1 60 ASP H . 87 ASP H 1 1
548 1 1 1 1 59 ILE MG . 86 ILE QG2 1 1
548 1 2 1 1 87 TYR H . 114 TYR H 1 1
549 1 1 1 1 60 ASP H . 87 ASP H 1 1
549 1 2 1 1 60 ASP HB2 . 87 ASP HB2 1 1
550 1 1 1 1 60 ASP H . 87 ASP H 1 1
550 1 2 1 1 60 ASP QB . 87 ASP QB 1 1
551 1 1 1 1 60 ASP H . 87 ASP H 1 1
551 1 2 1 1 60 ASP HB3 . 87 ASP HB3 1 1
552 1 1 1 1 60 ASP HA . 87 ASP HA 1 1
552 1 2 1 1 61 GLY H . 88 GLY H 1 1
553 1 1 1 1 60 ASP HA . 87 ASP HA 1 1
553 1 2 1 1 85 MET H . 112 MET H 1 1
554 1 1 1 1 60 ASP QB . 87 ASP QB 1 1
554 1 2 1 1 61 GLY H . 88 GLY H 1 1
555 1 1 1 1 61 GLY H . 88 GLY H 1 1
555 1 2 1 1 62 TYR H . 89 TYR H 1 1
556 1 1 1 1 61 GLY H . 88 GLY H 1 1
556 1 2 1 1 85 MET H . 112 MET H 1 1
557 1 1 1 1 61 GLY H . 88 GLY H 1 1
557 1 2 1 1 85 MET QB . 112 MET QB 1 1
558 1 1 1 1 61 GLY QA . 88 GLY QA 1 1
558 1 2 1 1 62 TYR H . 89 TYR H 1 1
559 1 1 1 1 61 GLY QA . 88 GLY QA 1 1
559 1 2 1 1 62 TYR QD . 89 TYR QD 1 1
560 1 1 1 1 61 GLY QA . 88 GLY QA 1 1
560 1 2 1 1 85 MET H . 112 MET H 1 1
561 1 1 1 1 61 GLY HA2 . 88 GLY HA2 1 1
561 1 2 1 1 62 TYR H . 89 TYR H 1 1
562 1 1 1 1 61 GLY HA3 . 88 GLY HA3 1 1
562 1 2 1 1 62 TYR H . 89 TYR H 1 1
563 1 1 1 1 62 TYR H . 89 TYR H 1 1
563 1 2 1 1 62 TYR HB2 . 89 TYR HB2 1 1
564 1 1 1 1 62 TYR H . 89 TYR H 1 1
564 1 2 1 1 62 TYR QB . 89 TYR QB 1 1
565 1 1 1 1 62 TYR H . 89 TYR H 1 1
565 1 2 1 1 62 TYR HB3 . 89 TYR HB3 1 1
566 1 1 1 1 62 TYR H . 89 TYR H 1 1
566 1 2 1 1 62 TYR QD . 89 TYR QD 1 1
567 1 1 1 1 62 TYR H . 89 TYR H 1 1
567 1 2 1 1 63 GLY H . 90 GLY H 1 1
568 1 1 1 1 62 TYR HA . 89 TYR HA 1 1
568 1 2 1 1 62 TYR QD . 89 TYR QD 1 1
569 1 1 1 1 62 TYR HA . 89 TYR HA 1 1
569 1 2 1 1 63 GLY H . 90 GLY H 1 1
570 1 1 1 1 62 TYR QB . 89 TYR QB 1 1
570 1 2 1 1 63 GLY H . 90 GLY H 1 1
571 1 1 1 1 62 TYR QB . 89 TYR QB 1 1
571 1 2 1 1 85 MET H . 112 MET H 1 1
572 1 1 1 1 62 TYR HB2 . 89 TYR HB2 1 1
572 1 2 1 1 63 GLY H . 90 GLY H 1 1
573 1 1 1 1 62 TYR HB3 . 89 TYR HB3 1 1
573 1 2 1 1 63 GLY H . 90 GLY H 1 1
574 1 1 1 1 62 TYR QD . 89 TYR QD 1 1
574 1 2 1 1 63 GLY H . 90 GLY H 1 1
575 1 1 1 1 63 GLY H . 90 GLY H 1 1
575 1 2 1 1 83 SER HA . 110 SER HA 1 1
576 1 1 1 1 63 GLY H . 90 GLY H 1 1
576 1 2 1 1 83 SER QB . 110 SER QB 1 1
577 1 1 1 1 63 GLY H . 90 GLY H 1 1
577 1 2 1 1 84 GLN HA . 111 GLN HA 1 1
578 1 1 1 1 63 GLY H . 90 GLY H 1 1
578 1 2 1 1 84 GLN QB . 111 GLN QB 1 1
579 1 1 1 1 64 LYS H . 91 LYS H 1 1
579 1 2 1 1 64 LYS QB . 91 LYS QB 1 1
580 1 1 1 1 64 LYS H . 91 LYS H 1 1
580 1 2 1 1 64 LYS QD . 91 LYS QD 1 1
581 1 1 1 1 64 LYS H . 91 LYS H 1 1
581 1 2 1 1 64 LYS QG . 91 LYS QG 1 1
582 1 1 1 1 64 LYS HA . 91 LYS HA 1 1
582 1 2 1 1 65 PRO HA . 92 PRO HA 1 1
583 1 1 1 1 64 LYS QB . 91 LYS QB 1 1
583 1 2 1 1 64 LYS QE . 91 LYS QE 1 1
584 1 1 1 1 65 PRO HA . 92 PRO HA 1 1
584 1 2 1 1 66 ALA H . 93 ALA H 1 1
585 1 1 1 1 65 PRO HA . 92 PRO HA 1 1
585 1 2 1 1 82 ALA H . 109 ALA H 1 1
586 1 1 1 1 65 PRO HA . 92 PRO HA 1 1
586 1 2 1 1 83 SER HA . 110 SER HA 1 1
587 1 1 1 1 65 PRO QB . 92 PRO QB 1 1
587 1 2 1 1 66 ALA H . 93 ALA H 1 1
588 1 1 1 1 65 PRO QB . 92 PRO QB 1 1
588 1 2 1 1 82 ALA H . 109 ALA H 1 1
589 1 1 1 1 66 ALA H . 93 ALA H 1 1
589 1 2 1 1 66 ALA MB . 93 ALA QB 1 1
590 1 1 1 1 66 ALA H . 93 ALA H 1 1
590 1 2 1 1 67 THR H . 94 THR H 1 1
591 1 1 1 1 66 ALA H . 93 ALA H 1 1
591 1 2 1 1 82 ALA MB . 109 ALA QB 1 1
592 1 1 1 1 66 ALA H . 93 ALA H 1 1
592 1 2 1 1 83 SER HA . 110 SER HA 1 1
593 1 1 1 1 66 ALA HA . 93 ALA HA 1 1
593 1 2 1 1 67 THR H . 94 THR H 1 1
594 1 1 1 1 66 ALA HA . 93 ALA HA 1 1
594 1 2 1 1 82 ALA H . 109 ALA H 1 1
595 1 1 1 1 66 ALA MB . 93 ALA QB 1 1
595 1 2 1 1 67 THR H . 94 THR H 1 1
596 1 1 1 1 66 ALA MB . 93 ALA QB 1 1
596 1 2 1 1 82 ALA H . 109 ALA H 1 1
597 1 1 1 1 66 ALA MB . 93 ALA QB 1 1
597 1 2 1 1 83 SER H . 110 SER H 1 1
598 1 1 1 1 66 ALA MB . 93 ALA QB 1 1
598 1 2 1 1 84 GLN H . 111 GLN H 1 1
599 1 1 1 1 66 ALA MB . 93 ALA QB 1 1
599 1 2 1 1 85 MET H . 112 MET H 1 1
600 1 1 1 1 67 THR H . 94 THR H 1 1
600 1 2 1 1 67 THR MG . 94 THR QG2 1 1
601 1 1 1 1 67 THR HA . 94 THR HA 1 1
601 1 2 1 1 68 PHE H . 95 PHE H 1 1
602 1 1 1 1 67 THR HB . 94 THR HB 1 1
602 1 2 1 1 68 PHE H . 95 PHE H 1 1
603 1 1 1 1 67 THR MG . 94 THR QG2 1 1
603 1 2 1 1 68 PHE H . 95 PHE H 1 1
604 1 1 1 1 67 THR MG . 94 THR QG2 1 1
604 1 2 1 1 80 GLY H . 107 GLY H 1 1
605 1 1 1 1 68 PHE H . 95 PHE H 1 1
605 1 2 1 1 68 PHE HB2 . 95 PHE HB2 1 1
606 1 1 1 1 68 PHE H . 95 PHE H 1 1
606 1 2 1 1 68 PHE QB . 95 PHE QB 1 1
607 1 1 1 1 68 PHE H . 95 PHE H 1 1
607 1 2 1 1 68 PHE HB3 . 95 PHE HB3 1 1
608 1 1 1 1 68 PHE H . 95 PHE H 1 1
608 1 2 1 1 68 PHE QD . 95 PHE QD 1 1
609 1 1 1 1 68 PHE H . 95 PHE H 1 1
609 1 2 1 1 69 TYR H . 96 TYR H 1 1
610 1 1 1 1 68 PHE H . 95 PHE H 1 1
610 1 2 1 1 80 GLY H . 107 GLY H 1 1
611 1 1 1 1 68 PHE H . 95 PHE H 1 1
611 1 2 1 1 81 HIS H . 108 HIS H 1 1
612 1 1 1 1 68 PHE H . 95 PHE H 1 1
612 1 2 1 1 81 HIS QB . 108 HIS QB 1 1
613 1 1 1 1 68 PHE H . 95 PHE H 1 1
613 1 2 1 1 96 LEU QD . 123 LEU QQD 1 1
614 1 1 1 1 68 PHE HA . 95 PHE HA 1 1
614 1 2 1 1 69 TYR H . 96 TYR H 1 1
615 1 1 1 1 68 PHE QB . 95 PHE QB 1 1
615 1 2 1 1 69 TYR H . 96 TYR H 1 1
616 1 1 1 1 68 PHE QB . 95 PHE QB 1 1
616 1 2 1 1 80 GLY H . 107 GLY H 1 1
617 1 1 1 1 68 PHE QD . 95 PHE QD 1 1
617 1 2 1 1 69 TYR H . 96 TYR H 1 1
618 1 1 1 1 68 PHE QD . 95 PHE QD 1 1
618 1 2 1 1 70 GLN H . 97 GLN H 1 1
619 1 1 1 1 68 PHE QD . 95 PHE QD 1 1
619 1 2 1 1 78 VAL HB . 105 VAL HB 1 1
620 1 1 1 1 68 PHE QD . 95 PHE QD 1 1
620 1 2 1 1 78 VAL QG . 105 VAL QQG 1 1
621 1 1 1 1 68 PHE QD . 95 PHE QD 1 1
621 1 2 1 1 80 GLY H . 107 GLY H 1 1
622 1 1 1 1 68 PHE QD . 95 PHE QD 1 1
622 1 2 1 1 102 LEU MD1 . 129 LEU QD1 1 1
623 1 1 1 1 68 PHE QD . 95 PHE QD 1 1
623 1 2 1 1 102 LEU QD . 129 LEU QQD 1 1
624 1 1 1 1 68 PHE QD . 95 PHE QD 1 1
624 1 2 1 1 102 LEU MD2 . 129 LEU QD2 1 1
625 1 1 1 1 69 TYR H . 96 TYR H 1 1
625 1 2 1 1 69 TYR QB . 96 TYR QB 1 1
626 1 1 1 1 69 TYR H . 96 TYR H 1 1
626 1 2 1 1 69 TYR QD . 96 TYR QD 1 1
627 1 1 1 1 69 TYR H . 96 TYR H 1 1
627 1 2 1 1 80 GLY H . 107 GLY H 1 1
628 1 1 1 1 69 TYR HA . 96 TYR HA 1 1
628 1 2 1 1 70 GLN H . 97 GLN H 1 1
629 1 1 1 1 69 TYR HA . 96 TYR HA 1 1
629 1 2 1 1 80 GLY H . 107 GLY H 1 1
630 1 1 1 1 69 TYR QB . 96 TYR QB 1 1
630 1 2 1 1 70 GLN H . 97 GLN H 1 1
631 1 1 1 1 69 TYR QD . 96 TYR QD 1 1
631 1 2 1 1 70 GLN H . 97 GLN H 1 1
632 1 1 1 1 69 TYR QD . 96 TYR QD 1 1
632 1 2 1 1 70 GLN HA . 97 GLN HA 1 1
633 1 1 1 1 69 TYR QE . 96 TYR QE 1 1
633 1 2 1 1 70 GLN H . 97 GLN H 1 1
634 1 1 1 1 70 GLN H . 97 GLN H 1 1
634 1 2 1 1 70 GLN QB . 97 GLN QB 1 1
635 1 1 1 1 70 GLN H . 97 GLN H 1 1
635 1 2 1 1 71 MET QB . 98 MET QB 1 1
636 1 1 1 1 70 GLN H . 97 GLN H 1 1
636 1 2 1 1 78 VAL H . 105 VAL H 1 1
637 1 1 1 1 70 GLN H . 97 GLN H 1 1
637 1 2 1 1 78 VAL MG1 . 105 VAL QG1 1 1
638 1 1 1 1 70 GLN H . 97 GLN H 1 1
638 1 2 1 1 78 VAL QG . 105 VAL QQG 1 1
639 1 1 1 1 70 GLN H . 97 GLN H 1 1
639 1 2 1 1 78 VAL MG2 . 105 VAL QG2 1 1
640 1 1 1 1 70 GLN QB . 97 GLN QB 1 1
640 1 2 1 1 78 VAL H . 105 VAL H 1 1
641 1 1 1 1 70 GLN QB . 97 GLN QB 1 1
641 1 2 1 1 78 VAL QG . 105 VAL QQG 1 1
642 1 1 1 1 71 MET H . 98 MET H 1 1
642 1 2 1 1 71 MET HB2 . 98 MET HB2 1 1
643 1 1 1 1 71 MET H . 98 MET H 1 1
643 1 2 1 1 71 MET HB3 . 98 MET HB3 1 1
644 1 1 1 1 72 GLN H . 99 GLN H 1 1
644 1 2 1 1 72 GLN QB . 99 GLN QB 1 1
645 1 1 1 1 75 GLY H . 102 GLY H 1 1
645 1 2 1 1 76 LYS H . 103 LYS H 1 1
646 1 1 1 1 76 LYS H . 103 LYS H 1 1
646 1 2 1 1 76 LYS QB . 103 LYS QB 1 1
647 1 1 1 1 76 LYS H . 103 LYS H 1 1
647 1 2 1 1 76 LYS QG . 103 LYS QG 1 1
648 1 1 1 1 76 LYS H . 103 LYS H 1 1
648 1 2 1 1 105 VAL QG . 132 VAL QQG 1 1
649 1 1 1 1 76 LYS HA . 103 LYS HA 1 1
649 1 2 1 1 77 PRO QD . 104 PRO QD 1 1
650 1 1 1 1 76 LYS QG . 103 LYS QG 1 1
650 1 2 1 1 105 VAL QG . 132 VAL QQG 1 1
651 1 1 1 1 77 PRO HA . 104 PRO HA 1 1
651 1 2 1 1 78 VAL H . 105 VAL H 1 1
652 1 1 1 1 77 PRO QB . 104 PRO QB 1 1
652 1 2 1 1 78 VAL H . 105 VAL H 1 1
653 1 1 1 1 77 PRO HB2 . 104 PRO HB2 1 1
653 1 2 1 1 78 VAL H . 105 VAL H 1 1
654 1 1 1 1 77 PRO HB3 . 104 PRO HB3 1 1
654 1 2 1 1 78 VAL H . 105 VAL H 1 1
655 1 1 1 1 77 PRO QG . 104 PRO QG 1 1
655 1 2 1 1 78 VAL H . 105 VAL H 1 1
656 1 1 1 1 78 VAL H . 105 VAL H 1 1
656 1 2 1 1 78 VAL HB . 105 VAL HB 1 1
657 1 1 1 1 78 VAL H . 105 VAL H 1 1
657 1 2 1 1 78 VAL MG1 . 105 VAL QG1 1 1
658 1 1 1 1 78 VAL H . 105 VAL H 1 1
658 1 2 1 1 78 VAL QG . 105 VAL QQG 1 1
659 1 1 1 1 78 VAL H . 105 VAL H 1 1
659 1 2 1 1 78 VAL MG2 . 105 VAL QG2 1 1
660 1 1 1 1 78 VAL H . 105 VAL H 1 1
660 1 2 1 1 79 GLU H . 106 GLU H 1 1
661 1 1 1 1 78 VAL HA . 105 VAL HA 1 1
661 1 2 1 1 79 GLU H . 106 GLU H 1 1
662 1 1 1 1 78 VAL HB . 105 VAL HB 1 1
662 1 2 1 1 79 GLU H . 106 GLU H 1 1
663 1 1 1 1 78 VAL QG . 105 VAL QQG 1 1
663 1 2 1 1 79 GLU H . 106 GLU H 1 1
664 1 1 1 1 78 VAL QG . 105 VAL QQG 1 1
664 1 2 1 1 80 GLY H . 107 GLY H 1 1
665 1 1 1 1 78 VAL QG . 105 VAL QQG 1 1
665 1 2 1 1 102 LEU QD . 129 LEU QQD 1 1
666 1 1 1 1 78 VAL MG1 . 105 VAL QG1 1 1
666 1 2 1 1 79 GLU H . 106 GLU H 1 1
667 1 1 1 1 78 VAL MG2 . 105 VAL QG2 1 1
667 1 2 1 1 79 GLU H . 106 GLU H 1 1
668 1 1 1 1 79 GLU H . 106 GLU H 1 1
668 1 2 1 1 79 GLU HB2 . 106 GLU HB2 1 1
669 1 1 1 1 79 GLU H . 106 GLU H 1 1
669 1 2 1 1 79 GLU QB . 106 GLU QB 1 1
670 1 1 1 1 79 GLU H . 106 GLU H 1 1
670 1 2 1 1 79 GLU HB3 . 106 GLU HB3 1 1
671 1 1 1 1 79 GLU H . 106 GLU H 1 1
671 1 2 1 1 80 GLY H . 107 GLY H 1 1
672 1 1 1 1 79 GLU H . 106 GLU H 1 1
672 1 2 1 1 102 LEU QD . 129 LEU QQD 1 1
673 1 1 1 1 79 GLU H . 106 GLU H 1 1
673 1 2 1 1 103 GLN H . 130 GLN H 1 1
674 1 1 1 1 79 GLU H . 106 GLU H 1 1
674 1 2 1 1 103 GLN QB . 130 GLN QB 1 1
675 1 1 1 1 79 GLU HA . 106 GLU HA 1 1
675 1 2 1 1 80 GLY H . 107 GLY H 1 1
676 1 1 1 1 79 GLU QB . 106 GLU QB 1 1
676 1 2 1 1 80 GLY H . 107 GLY H 1 1
677 1 1 1 1 80 GLY H . 107 GLY H 1 1
677 1 2 1 1 102 LEU HA . 129 LEU HA 1 1
678 1 1 1 1 80 GLY H . 107 GLY H 1 1
678 1 2 1 1 102 LEU QD . 129 LEU QQD 1 1
679 1 1 1 1 80 GLY QA . 107 GLY QA 1 1
679 1 2 1 1 81 HIS H . 108 HIS H 1 1
680 1 1 1 1 80 GLY QA . 107 GLY QA 1 1
680 1 2 1 1 101 TYR QD . 128 TYR QD 1 1
681 1 1 1 1 80 GLY QA . 107 GLY QA 1 1
681 1 2 1 1 102 LEU H . 129 LEU H 1 1
682 1 1 1 1 80 GLY HA2 . 107 GLY HA2 1 1
682 1 2 1 1 81 HIS H . 108 HIS H 1 1
683 1 1 1 1 80 GLY HA3 . 107 GLY HA3 1 1
683 1 2 1 1 81 HIS H . 108 HIS H 1 1
684 1 1 1 1 81 HIS H . 108 HIS H 1 1
684 1 2 1 1 82 ALA H . 109 ALA H 1 1
685 1 1 1 1 81 HIS H . 108 HIS H 1 1
685 1 2 1 1 82 ALA MB . 109 ALA QB 1 1
686 1 1 1 1 81 HIS H . 108 HIS H 1 1
686 1 2 1 1 96 LEU QD . 123 LEU QQD 1 1
687 1 1 1 1 81 HIS H . 108 HIS H 1 1
687 1 2 1 1 101 TYR H . 128 TYR H 1 1
688 1 1 1 1 81 HIS H . 108 HIS H 1 1
688 1 2 1 1 101 TYR QB . 128 TYR QB 1 1
689 1 1 1 1 81 HIS H . 108 HIS H 1 1
689 1 2 1 1 101 TYR QD . 128 TYR QD 1 1
690 1 1 1 1 81 HIS H . 108 HIS H 1 1
690 1 2 1 1 102 LEU HA . 129 LEU HA 1 1
691 1 1 1 1 81 HIS H . 108 HIS H 1 1
691 1 2 1 1 102 LEU QD . 129 LEU QQD 1 1
692 1 1 1 1 81 HIS HA . 108 HIS HA 1 1
692 1 2 1 1 82 ALA H . 109 ALA H 1 1
693 1 1 1 1 81 HIS QB . 108 HIS QB 1 1
693 1 2 1 1 82 ALA H . 109 ALA H 1 1
694 1 1 1 1 81 HIS HB2 . 108 HIS HB2 1 1
694 1 2 1 1 82 ALA H . 109 ALA H 1 1
695 1 1 1 1 81 HIS HB3 . 108 HIS HB3 1 1
695 1 2 1 1 82 ALA H . 109 ALA H 1 1
696 1 1 1 1 81 HIS HE1 . 108 HIS HE1 1 1
696 1 2 1 1 101 TYR HB2 . 128 TYR HB2 1 1
697 1 1 1 1 81 HIS HE1 . 108 HIS HE1 1 1
697 1 2 1 1 101 TYR HB3 . 128 TYR HB3 1 1
698 1 1 1 1 82 ALA H . 109 ALA H 1 1
698 1 2 1 1 82 ALA MB . 109 ALA QB 1 1
699 1 1 1 1 82 ALA H . 109 ALA H 1 1
699 1 2 1 1 83 SER HA . 110 SER HA 1 1
700 1 1 1 1 82 ALA HA . 109 ALA HA 1 1
700 1 2 1 1 83 SER H . 110 SER H 1 1
701 1 1 1 1 82 ALA MB . 109 ALA QB 1 1
701 1 2 1 1 83 SER H . 110 SER H 1 1
702 1 1 1 1 82 ALA MB . 109 ALA QB 1 1
702 1 2 1 1 84 GLN H . 111 GLN H 1 1
703 1 1 1 1 82 ALA MB . 109 ALA QB 1 1
703 1 2 1 1 96 LEU QD . 123 LEU QQD 1 1
704 1 1 1 1 82 ALA MB . 109 ALA QB 1 1
704 1 2 1 1 97 THR H . 124 THR H 1 1
705 1 1 1 1 82 ALA MB . 109 ALA QB 1 1
705 1 2 1 1 100 ALA H . 127 ALA H 1 1
706 1 1 1 1 82 ALA MB . 109 ALA QB 1 1
706 1 2 1 1 100 ALA HA . 127 ALA HA 1 1
707 1 1 1 1 82 ALA MB . 109 ALA QB 1 1
707 1 2 1 1 100 ALA MB . 127 ALA QB 1 1
708 1 1 1 1 82 ALA MB . 109 ALA QB 1 1
708 1 2 1 1 101 TYR H . 128 TYR H 1 1
709 1 1 1 1 83 SER H . 110 SER H 1 1
709 1 2 1 1 83 SER QB . 110 SER QB 1 1
710 1 1 1 1 83 SER H . 110 SER H 1 1
710 1 2 1 1 84 GLN H . 111 GLN H 1 1
711 1 1 1 1 83 SER H . 110 SER H 1 1
711 1 2 1 1 97 THR MG . 124 THR QG2 1 1
712 1 1 1 1 83 SER QB . 110 SER QB 1 1
712 1 2 1 1 84 GLN H . 111 GLN H 1 1
713 1 1 1 1 84 GLN H . 111 GLN H 1 1
713 1 2 1 1 84 GLN HB2 . 111 GLN HB2 1 1
714 1 1 1 1 84 GLN H . 111 GLN H 1 1
714 1 2 1 1 84 GLN QB . 111 GLN QB 1 1
715 1 1 1 1 84 GLN H . 111 GLN H 1 1
715 1 2 1 1 84 GLN HB3 . 111 GLN HB3 1 1
716 1 1 1 1 84 GLN H . 111 GLN H 1 1
716 1 2 1 1 85 MET H . 112 MET H 1 1
717 1 1 1 1 84 GLN H . 111 GLN H 1 1
717 1 2 1 1 97 THR H . 124 THR H 1 1
718 1 1 1 1 84 GLN H . 111 GLN H 1 1
718 1 2 1 1 97 THR HA . 124 THR HA 1 1
719 1 1 1 1 84 GLN H . 111 GLN H 1 1
719 1 2 1 1 97 THR HB . 124 THR HB 1 1
720 1 1 1 1 84 GLN H . 111 GLN H 1 1
720 1 2 1 1 97 THR MG . 124 THR QG2 1 1
721 1 1 1 1 84 GLN HA . 111 GLN HA 1 1
721 1 2 1 1 85 MET H . 112 MET H 1 1
722 1 1 1 1 84 GLN QB . 111 GLN QB 1 1
722 1 2 1 1 85 MET H . 112 MET H 1 1
723 1 1 1 1 84 GLN QB . 111 GLN QB 1 1
723 1 2 1 1 97 THR H . 124 THR H 1 1
724 1 1 1 1 84 GLN HB2 . 111 GLN HB2 1 1
724 1 2 1 1 85 MET H . 112 MET H 1 1
725 1 1 1 1 84 GLN HB3 . 111 GLN HB3 1 1
725 1 2 1 1 85 MET H . 112 MET H 1 1
726 1 1 1 1 85 MET H . 112 MET H 1 1
726 1 2 1 1 85 MET QB . 112 MET QB 1 1
727 1 1 1 1 85 MET HA . 112 MET HA 1 1
727 1 2 1 1 86 HIS H . 113 HIS H 1 1
728 1 1 1 1 85 MET QB . 112 MET QB 1 1
728 1 2 1 1 86 HIS H . 113 HIS H 1 1
729 1 1 1 1 86 HIS H . 113 HIS H 1 1
729 1 2 1 1 86 HIS HB2 . 113 HIS HB2 1 1
730 1 1 1 1 86 HIS H . 113 HIS H 1 1
730 1 2 1 1 86 HIS QB . 113 HIS QB 1 1
731 1 1 1 1 86 HIS H . 113 HIS H 1 1
731 1 2 1 1 86 HIS HB3 . 113 HIS HB3 1 1
732 1 1 1 1 86 HIS H . 113 HIS H 1 1
732 1 2 1 1 94 VAL QG . 121 VAL QQG 1 1
733 1 1 1 1 86 HIS H . 113 HIS H 1 1
733 1 2 1 1 95 VAL H . 122 VAL H 1 1
734 1 1 1 1 86 HIS H . 113 HIS H 1 1
734 1 2 1 1 95 VAL HB . 122 VAL HB 1 1
735 1 1 1 1 86 HIS H . 113 HIS H 1 1
735 1 2 1 1 96 LEU QB . 123 LEU QB 1 1
736 1 1 1 1 86 HIS HA . 113 HIS HA 1 1
736 1 2 1 1 87 TYR H . 114 TYR H 1 1
737 1 1 1 1 87 TYR H . 114 TYR H 1 1
737 1 2 1 1 87 TYR HB2 . 114 TYR HB2 1 1
738 1 1 1 1 87 TYR H . 114 TYR H 1 1
738 1 2 1 1 87 TYR HB3 . 114 TYR HB3 1 1
739 1 1 1 1 87 TYR HA . 114 TYR HA 1 1
739 1 2 1 1 87 TYR QD . 114 TYR QD 1 1
740 1 1 1 1 87 TYR HA . 114 TYR HA 1 1
740 1 2 1 1 88 GLU H . 115 GLU H 1 1
741 1 1 1 1 87 TYR QD . 114 TYR QD 1 1
741 1 2 1 1 88 GLU H . 115 GLU H 1 1
742 1 1 1 1 87 TYR QD . 114 TYR QD 1 1
742 1 2 1 1 94 VAL QG . 121 VAL QQG 1 1
743 1 1 1 1 88 GLU HA . 115 GLU HA 1 1
743 1 2 1 1 89 LEU H . 116 LEU H 1 1
744 1 1 1 1 88 GLU QB . 115 GLU QB 1 1
744 1 2 1 1 89 LEU H . 116 LEU H 1 1
745 1 1 1 1 89 LEU H . 116 LEU H 1 1
745 1 2 1 1 89 LEU HB2 . 116 LEU HB2 1 1
746 1 1 1 1 89 LEU H . 116 LEU H 1 1
746 1 2 1 1 89 LEU QB . 116 LEU QB 1 1
747 1 1 1 1 89 LEU H . 116 LEU H 1 1
747 1 2 1 1 89 LEU HB3 . 116 LEU HB3 1 1
748 1 1 1 1 89 LEU H . 116 LEU H 1 1
748 1 2 1 1 89 LEU QD . 116 LEU QQD 1 1
749 1 1 1 1 89 LEU H . 116 LEU H 1 1
749 1 2 1 1 89 LEU HG . 116 LEU HG 1 1
750 1 1 1 1 89 LEU H . 116 LEU H 1 1
750 1 2 1 1 90 ALA H . 117 ALA H 1 1
751 1 1 1 1 89 LEU H . 116 LEU H 1 1
751 1 2 1 1 90 ALA MB . 117 ALA QB 1 1
752 1 1 1 1 89 LEU HA . 116 LEU HA 1 1
752 1 2 1 1 89 LEU QD . 116 LEU QQD 1 1
753 1 1 1 1 89 LEU QD . 116 LEU QQD 1 1
753 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
754 1 1 1 1 89 LEU QD . 116 LEU QQD 1 1
754 1 2 2 2 8 ILE MD . 208 ILE QD1 1 1
755 1 1 1 1 90 ALA H . 117 ALA H 1 1
755 1 2 1 1 90 ALA MB . 117 ALA QB 1 1
756 1 1 1 1 90 ALA MB . 117 ALA QB 1 1
756 1 2 1 1 91 LYS HA . 118 LYS HA 1 1
757 1 1 1 1 91 LYS QB . 118 LYS QB 1 1
757 1 2 1 1 92 ASP H . 119 ASP H 1 1
758 1 1 1 1 92 ASP H . 119 ASP H 1 1
758 1 2 1 1 93 PHE H . 120 PHE H 1 1
759 1 1 1 1 92 ASP QB . 119 ASP QB 1 1
759 1 2 1 1 93 PHE H . 120 PHE H 1 1
760 1 1 1 1 94 VAL H . 121 VAL H 1 1
760 1 2 1 1 94 VAL HB . 121 VAL HB 1 1
761 1 1 1 1 94 VAL H . 121 VAL H 1 1
761 1 2 1 1 94 VAL QG . 121 VAL QQG 1 1
762 1 1 1 1 94 VAL HA . 121 VAL HA 1 1
762 1 2 1 1 95 VAL H . 122 VAL H 1 1
763 1 1 1 1 94 VAL QG . 121 VAL QQG 1 1
763 1 2 1 1 95 VAL H . 122 VAL H 1 1
764 1 1 1 1 95 VAL H . 122 VAL H 1 1
764 1 2 1 1 95 VAL HB . 122 VAL HB 1 1
765 1 1 1 1 95 VAL H . 122 VAL H 1 1
765 1 2 1 1 95 VAL QG . 122 VAL QQG 1 1
766 1 1 1 1 95 VAL H . 122 VAL H 1 1
766 1 2 1 1 96 LEU H . 123 LEU H 1 1
767 1 1 1 1 95 VAL H . 122 VAL H 1 1
767 1 2 1 1 96 LEU QB . 123 LEU QB 1 1
768 1 1 1 1 95 VAL HA . 122 VAL HA 1 1
768 1 2 1 1 96 LEU H . 123 LEU H 1 1
769 1 1 1 1 95 VAL QG . 122 VAL QQG 1 1
769 1 2 1 1 96 LEU H . 123 LEU H 1 1
770 1 1 1 1 95 VAL QG . 122 VAL QQG 1 1
770 1 2 1 1 114 ILE QG . 141 ILE QG1 1 1
771 1 1 1 1 95 VAL MG1 . 122 VAL QG1 1 1
771 1 2 1 1 96 LEU H . 123 LEU H 1 1
772 1 1 1 1 95 VAL MG2 . 122 VAL QG2 1 1
772 1 2 1 1 96 LEU H . 123 LEU H 1 1
773 1 1 1 1 96 LEU H . 123 LEU H 1 1
773 1 2 1 1 96 LEU QB . 123 LEU QB 1 1
774 1 1 1 1 96 LEU H . 123 LEU H 1 1
774 1 2 1 1 96 LEU QD . 123 LEU QQD 1 1
775 1 1 1 1 96 LEU H . 123 LEU H 1 1
775 1 2 1 1 114 ILE H . 141 ILE H 1 1
776 1 1 1 1 96 LEU H . 123 LEU H 1 1
776 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
777 1 1 1 1 96 LEU H . 123 LEU H 1 1
777 1 2 1 1 114 ILE QG . 141 ILE QG1 1 1
778 1 1 1 1 96 LEU HA . 123 LEU HA 1 1
778 1 2 1 1 96 LEU QD . 123 LEU QQD 1 1
779 1 1 1 1 96 LEU HA . 123 LEU HA 1 1
779 1 2 1 1 97 THR H . 124 THR H 1 1
780 1 1 1 1 96 LEU QB . 123 LEU QB 1 1
780 1 2 1 1 97 THR H . 124 THR H 1 1
781 1 1 1 1 96 LEU QD . 123 LEU QQD 1 1
781 1 2 1 1 100 ALA H . 127 ALA H 1 1
782 1 1 1 1 96 LEU QD . 123 LEU QQD 1 1
782 1 2 1 1 101 TYR H . 128 TYR H 1 1
783 1 1 1 1 96 LEU MD1 . 123 LEU QD1 1 1
783 1 2 1 1 100 ALA MB . 127 ALA QB 1 1
784 1 1 1 1 96 LEU MD2 . 123 LEU QD2 1 1
784 1 2 1 1 100 ALA MB . 127 ALA QB 1 1
785 1 1 1 1 97 THR H . 124 THR H 1 1
785 1 2 1 1 97 THR HB . 124 THR HB 1 1
786 1 1 1 1 97 THR H . 124 THR H 1 1
786 1 2 1 1 97 THR MG . 124 THR QG2 1 1
787 1 1 1 1 97 THR HA . 124 THR HA 1 1
787 1 2 1 1 98 GLY H . 125 GLY H 1 1
788 1 1 1 1 97 THR HB . 124 THR HB 1 1
788 1 2 1 1 98 GLY H . 125 GLY H 1 1
789 1 1 1 1 97 THR MG . 124 THR QG2 1 1
789 1 2 1 1 98 GLY H . 125 GLY H 1 1
790 1 1 1 1 98 GLY H . 125 GLY H 1 1
790 1 2 1 1 99 ASN H . 126 ASN H 1 1
791 1 1 1 1 98 GLY H . 125 GLY H 1 1
791 1 2 1 1 100 ALA H . 127 ALA H 1 1
792 1 1 1 1 98 GLY QA . 125 GLY QA 1 1
792 1 2 1 1 100 ALA H . 127 ALA H 1 1
793 1 1 1 1 99 ASN H . 126 ASN H 1 1
793 1 2 1 1 100 ALA H . 127 ALA H 1 1
794 1 1 1 1 99 ASN H . 126 ASN H 1 1
794 1 2 1 1 112 ASP QB . 139 ASP QB 1 1
795 1 1 1 1 99 ASN HA . 126 ASN HA 1 1
795 1 2 1 1 100 ALA H . 127 ALA H 1 1
796 1 1 1 1 100 ALA H . 127 ALA H 1 1
796 1 2 1 1 100 ALA MB . 127 ALA QB 1 1
797 1 1 1 1 100 ALA H . 127 ALA H 1 1
797 1 2 1 1 101 TYR H . 128 TYR H 1 1
798 1 1 1 1 100 ALA H . 127 ALA H 1 1
798 1 2 1 1 111 GLY H . 138 GLY H 1 1
799 1 1 1 1 100 ALA H . 127 ALA H 1 1
799 1 2 1 1 111 GLY QA . 138 GLY QA 1 1
800 1 1 1 1 100 ALA HA . 127 ALA HA 1 1
800 1 2 1 1 101 TYR H . 128 TYR H 1 1
801 1 1 1 1 100 ALA MB . 127 ALA QB 1 1
801 1 2 1 1 101 TYR H . 128 TYR H 1 1
802 1 1 1 1 100 ALA MB . 127 ALA QB 1 1
802 1 2 1 1 102 LEU H . 129 LEU H 1 1
803 1 1 1 1 100 ALA MB . 127 ALA QB 1 1
803 1 2 1 1 110 LYS QB . 137 LYS QB 1 1
804 1 1 1 1 100 ALA MB . 127 ALA QB 1 1
804 1 2 1 1 111 GLY H . 138 GLY H 1 1
805 1 1 1 1 100 ALA MB . 127 ALA QB 1 1
805 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
806 1 1 1 1 101 TYR H . 128 TYR H 1 1
806 1 2 1 1 101 TYR HB2 . 128 TYR HB2 1 1
807 1 1 1 1 101 TYR H . 128 TYR H 1 1
807 1 2 1 1 101 TYR QB . 128 TYR QB 1 1
808 1 1 1 1 101 TYR H . 128 TYR H 1 1
808 1 2 1 1 101 TYR HB3 . 128 TYR HB3 1 1
809 1 1 1 1 101 TYR H . 128 TYR H 1 1
809 1 2 1 1 101 TYR QD . 128 TYR QD 1 1
810 1 1 1 1 101 TYR H . 128 TYR H 1 1
810 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
811 1 1 1 1 101 TYR HA . 128 TYR HA 1 1
811 1 2 1 1 101 TYR QD . 128 TYR QD 1 1
812 1 1 1 1 101 TYR HA . 128 TYR HA 1 1
812 1 2 1 1 102 LEU H . 129 LEU H 1 1
813 1 1 1 1 101 TYR HA . 128 TYR HA 1 1
813 1 2 1 1 111 GLY H . 138 GLY H 1 1
814 1 1 1 1 101 TYR QB . 128 TYR QB 1 1
814 1 2 1 1 102 LEU H . 129 LEU H 1 1
815 1 1 1 1 101 TYR QD . 128 TYR QD 1 1
815 1 2 1 1 102 LEU H . 129 LEU H 1 1
816 1 1 1 1 101 TYR QD . 128 TYR QD 1 1
816 1 2 1 1 110 LYS HA . 137 LYS HA 1 1
817 1 1 1 1 101 TYR QD . 128 TYR QD 1 1
817 1 2 1 1 110 LYS QB . 137 LYS QB 1 1
818 1 1 1 1 101 TYR QD . 128 TYR QD 1 1
818 1 2 1 1 110 LYS QG . 137 LYS QG 1 1
819 1 1 1 1 101 TYR QE . 128 TYR QE 1 1
819 1 2 1 1 110 LYS QE . 137 LYS QE 1 1
820 1 1 1 1 101 TYR QE . 128 TYR QE 1 1
820 1 2 1 1 110 LYS QG . 137 LYS QG 1 1
821 1 1 1 1 102 LEU H . 129 LEU H 1 1
821 1 2 1 1 102 LEU HB2 . 129 LEU HB2 1 1
822 1 1 1 1 102 LEU H . 129 LEU H 1 1
822 1 2 1 1 102 LEU QB . 129 LEU QB 1 1
823 1 1 1 1 102 LEU H . 129 LEU H 1 1
823 1 2 1 1 102 LEU HB3 . 129 LEU HB3 1 1
824 1 1 1 1 102 LEU H . 129 LEU H 1 1
824 1 2 1 1 102 LEU QD . 129 LEU QQD 1 1
825 1 1 1 1 102 LEU H . 129 LEU H 1 1
825 1 2 1 1 102 LEU HG . 129 LEU HG 1 1
826 1 1 1 1 102 LEU H . 129 LEU H 1 1
826 1 2 1 1 109 ILE H . 136 ILE H 1 1
827 1 1 1 1 102 LEU H . 129 LEU H 1 1
827 1 2 1 1 109 ILE HB . 136 ILE HB 1 1
828 1 1 1 1 102 LEU H . 129 LEU H 1 1
828 1 2 1 1 110 LYS HA . 137 LYS HA 1 1
829 1 1 1 1 102 LEU HA . 129 LEU HA 1 1
829 1 2 1 1 102 LEU QD . 129 LEU QQD 1 1
830 1 1 1 1 102 LEU HA . 129 LEU HA 1 1
830 1 2 1 1 103 GLN H . 130 GLN H 1 1
831 1 1 1 1 102 LEU QB . 129 LEU QB 1 1
831 1 2 1 1 109 ILE H . 136 ILE H 1 1
832 1 1 1 1 102 LEU QD . 129 LEU QQD 1 1
832 1 2 1 1 103 GLN H . 130 GLN H 1 1
833 1 1 1 1 102 LEU HG . 129 LEU HG 1 1
833 1 2 1 1 103 GLN H . 130 GLN H 1 1
834 1 1 1 1 102 LEU HG . 129 LEU HG 1 1
834 1 2 1 1 109 ILE H . 136 ILE H 1 1
835 1 1 1 1 103 GLN H . 130 GLN H 1 1
835 1 2 1 1 103 GLN QG . 130 GLN QG 1 1
836 1 1 1 1 103 GLN HA . 130 GLN HA 1 1
836 1 2 1 1 104 GLN H . 131 GLN H 1 1
837 1 1 1 1 103 GLN HA . 130 GLN HA 1 1
837 1 2 1 1 108 ASN HA . 135 ASN HA 1 1
838 1 1 1 1 103 GLN HA . 130 GLN HA 1 1
838 1 2 1 1 109 ILE H . 136 ILE H 1 1
839 1 1 1 1 103 GLN QB . 130 GLN QB 1 1
839 1 2 1 1 104 GLN H . 131 GLN H 1 1
840 1 1 1 1 103 GLN QG . 130 GLN QG 1 1
840 1 2 1 1 104 GLN H . 131 GLN H 1 1
841 1 1 1 1 104 GLN H . 131 GLN H 1 1
841 1 2 1 1 104 GLN QB . 131 GLN QB 1 1
842 1 1 1 1 104 GLN H . 131 GLN H 1 1
842 1 2 1 1 107 SER H . 134 SER H 1 1
843 1 1 1 1 104 GLN H . 131 GLN H 1 1
843 1 2 1 1 107 SER QB . 134 SER QB 1 1
844 1 1 1 1 104 GLN H . 131 GLN H 1 1
844 1 2 1 1 108 ASN HA . 135 ASN HA 1 1
845 1 1 1 1 104 GLN HA . 131 GLN HA 1 1
845 1 2 1 1 107 SER H . 134 SER H 1 1
846 1 1 1 1 104 GLN QB . 131 GLN QB 1 1
846 1 2 1 1 105 VAL H . 132 VAL H 1 1
847 1 1 1 1 104 GLN QB . 131 GLN QB 1 1
847 1 2 1 1 106 ASP H . 133 ASP H 1 1
848 1 1 1 1 104 GLN QB . 131 GLN QB 1 1
848 1 2 1 1 107 SER H . 134 SER H 1 1
849 1 1 1 1 105 VAL H . 132 VAL H 1 1
849 1 2 1 1 105 VAL HB . 132 VAL HB 1 1
850 1 1 1 1 105 VAL H . 132 VAL H 1 1
850 1 2 1 1 105 VAL QG . 132 VAL QQG 1 1
851 1 1 1 1 105 VAL HB . 132 VAL HB 1 1
851 1 2 1 1 106 ASP H . 133 ASP H 1 1
852 1 1 1 1 105 VAL HB . 132 VAL HB 1 1
852 1 2 1 1 107 SER H . 134 SER H 1 1
853 1 1 1 1 105 VAL QG . 132 VAL QQG 1 1
853 1 2 1 1 106 ASP H . 133 ASP H 1 1
854 1 1 1 1 105 VAL QG . 132 VAL QQG 1 1
854 1 2 1 1 107 SER H . 134 SER H 1 1
855 1 1 1 1 106 ASP H . 133 ASP H 1 1
855 1 2 1 1 107 SER H . 134 SER H 1 1
856 1 1 1 1 106 ASP HA . 133 ASP HA 1 1
856 1 2 1 1 107 SER H . 134 SER H 1 1
857 1 1 1 1 106 ASP QB . 133 ASP QB 1 1
857 1 2 1 1 107 SER H . 134 SER H 1 1
858 1 1 1 1 107 SER H . 134 SER H 1 1
858 1 2 1 1 107 SER QB . 134 SER QB 1 1
859 1 1 1 1 107 SER H . 134 SER H 1 1
859 1 2 1 1 108 ASN H . 135 ASN H 1 1
860 1 1 1 1 107 SER HA . 134 SER HA 1 1
860 1 2 1 1 108 ASN H . 135 ASN H 1 1
861 1 1 1 1 108 ASN HA . 135 ASN HA 1 1
861 1 2 1 1 109 ILE H . 136 ILE H 1 1
862 1 1 1 1 108 ASN QB . 135 ASN QB 1 1
862 1 2 1 1 109 ILE H . 136 ILE H 1 1
863 1 1 1 1 108 ASN HB2 . 135 ASN HB2 1 1
863 1 2 1 1 109 ILE H . 136 ILE H 1 1
864 1 1 1 1 108 ASN HB3 . 135 ASN HB3 1 1
864 1 2 1 1 109 ILE H . 136 ILE H 1 1
865 1 1 1 1 109 ILE H . 136 ILE H 1 1
865 1 2 1 1 109 ILE HB . 136 ILE HB 1 1
866 1 1 1 1 109 ILE H . 136 ILE H 1 1
866 1 2 1 1 109 ILE MD . 136 ILE QD1 1 1
867 1 1 1 1 109 ILE H . 136 ILE H 1 1
867 1 2 1 1 109 ILE QG . 136 ILE QG1 1 1
868 1 1 1 1 109 ILE H . 136 ILE H 1 1
868 1 2 1 1 109 ILE MG . 136 ILE QG2 1 1
869 1 1 1 1 109 ILE H . 136 ILE H 1 1
869 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
870 1 1 1 1 109 ILE HA . 136 ILE HA 1 1
870 1 2 1 1 110 LYS H . 137 LYS H 1 1
871 1 1 1 1 109 ILE HB . 136 ILE HB 1 1
871 1 2 1 1 109 ILE MD . 136 ILE QD1 1 1
872 1 1 1 1 109 ILE HB . 136 ILE HB 1 1
872 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
873 1 1 1 1 109 ILE QG . 136 ILE QG1 1 1
873 1 2 1 1 110 LYS H . 137 LYS H 1 1
874 1 1 1 1 109 ILE QG . 136 ILE QG1 1 1
874 1 2 1 1 114 ILE MG . 141 ILE QG2 1 1
875 1 1 1 1 109 ILE MG . 136 ILE QG2 1 1
875 1 2 1 1 110 LYS H . 137 LYS H 1 1
876 1 1 1 1 109 ILE MG . 136 ILE QG2 1 1
876 1 2 1 1 111 GLY H . 138 GLY H 1 1
877 1 1 1 1 109 ILE MG . 136 ILE QG2 1 1
877 1 2 1 1 114 ILE HB . 141 ILE HB 1 1
878 1 1 1 1 110 LYS H . 137 LYS H 1 1
878 1 2 1 1 110 LYS QB . 137 LYS QB 1 1
879 1 1 1 1 110 LYS H . 137 LYS H 1 1
879 1 2 1 1 110 LYS QD . 137 LYS QD 1 1
880 1 1 1 1 110 LYS H . 137 LYS H 1 1
880 1 2 1 1 110 LYS QG . 137 LYS QG 1 1
881 1 1 1 1 110 LYS H . 137 LYS H 1 1
881 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
882 1 1 1 1 110 LYS HA . 137 LYS HA 1 1
882 1 2 1 1 111 GLY H . 138 GLY H 1 1
883 1 1 1 1 110 LYS HA . 137 LYS HA 1 1
883 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
884 1 1 1 1 110 LYS QB . 137 LYS QB 1 1
884 1 2 1 1 111 GLY H . 138 GLY H 1 1
885 1 1 1 1 110 LYS QD . 137 LYS QD 1 1
885 1 2 1 1 111 GLY H . 138 GLY H 1 1
886 1 1 1 1 110 LYS QE . 137 LYS QE 1 1
886 1 2 1 1 110 LYS QG . 137 LYS QG 1 1
887 1 1 1 1 110 LYS QG . 137 LYS QG 1 1
887 1 2 1 1 111 GLY H . 138 GLY H 1 1
888 1 1 1 1 111 GLY H . 138 GLY H 1 1
888 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
889 1 1 1 1 111 GLY H . 138 GLY H 1 1
889 1 2 1 1 114 ILE QG . 141 ILE QG1 1 1
890 1 1 1 1 111 GLY H . 138 GLY H 1 1
890 1 2 1 1 114 ILE MG . 141 ILE QG2 1 1
891 1 1 1 1 113 LYS HA . 140 LYS HA 1 1
891 1 2 1 1 114 ILE H . 141 ILE H 1 1
892 1 1 1 1 113 LYS QB . 140 LYS QB 1 1
892 1 2 1 1 114 ILE H . 141 ILE H 1 1
893 1 1 1 1 113 LYS QG . 140 LYS QG 1 1
893 1 2 1 1 114 ILE H . 141 ILE H 1 1
894 1 1 1 1 114 ILE H . 141 ILE H 1 1
894 1 2 1 1 114 ILE HB . 141 ILE HB 1 1
895 1 1 1 1 114 ILE H . 141 ILE H 1 1
895 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
896 1 1 1 1 114 ILE H . 141 ILE H 1 1
896 1 2 1 1 114 ILE QG . 141 ILE QG1 1 1
897 1 1 1 1 114 ILE HB . 141 ILE HB 1 1
897 1 2 1 1 114 ILE MD . 141 ILE QD1 1 1
898 1 1 1 1 114 ILE MG . 141 ILE QG2 1 1
898 1 2 1 1 115 THR H . 142 THR H 1 1
899 1 1 1 1 115 THR H . 142 THR H 1 1
899 1 2 1 1 116 TYR H . 143 TYR H 1 1
900 1 1 1 1 116 TYR HA . 143 TYR HA 1 1
900 1 2 1 1 116 TYR QD . 143 TYR QD 1 1
901 1 1 2 2 3 LYS HA . 203 LYS HA 1 1
901 1 2 2 2 4 LYS H . 204 LYS H 1 1
902 1 1 2 2 3 LYS QB . 203 LYS QB 1 1
902 1 2 2 2 4 LYS H . 204 LYS H 1 1
903 1 1 2 2 3 LYS QB . 203 LYS QB 1 1
903 1 2 2 2 4 LYS HA . 204 LYS HA 1 1
904 1 1 2 2 3 LYS QB . 203 LYS QB 1 1
904 1 2 2 2 5 PRO HD2 . 205 PRO HD2 1 1
905 1 1 2 2 3 LYS QB . 203 LYS QB 1 1
905 1 2 2 2 5 PRO QD . 205 PRO QD 1 1
906 1 1 2 2 3 LYS QB . 203 LYS QB 1 1
906 1 2 2 2 5 PRO HD3 . 205 PRO HD3 1 1
907 1 1 2 2 3 LYS QG . 203 LYS QG 1 1
907 1 2 2 2 4 LYS H . 204 LYS H 1 1
908 1 1 2 2 4 LYS H . 204 LYS H 1 1
908 1 2 2 2 4 LYS QG . 204 LYS QG 1 1
909 1 1 2 2 4 LYS HA . 204 LYS HA 1 1
909 1 2 2 2 5 PRO HD2 . 205 PRO HD2 1 1
910 1 1 2 2 4 LYS HA . 204 LYS HA 1 1
910 1 2 2 2 5 PRO QD . 205 PRO QD 1 1
911 1 1 2 2 4 LYS HA . 204 LYS HA 1 1
911 1 2 2 2 5 PRO HD3 . 205 PRO HD3 1 1
912 1 1 2 2 4 LYS QB . 204 LYS QB 1 1
912 1 2 2 2 6 VAL MG1 . 206 VAL QG1 1 1
913 1 1 2 2 5 PRO HA . 205 PRO HA 1 1
913 1 2 2 2 6 VAL H . 206 VAL H 1 1
914 1 1 2 2 5 PRO HA . 205 PRO HA 1 1
914 1 2 2 2 6 VAL MG1 . 206 VAL QG1 1 1
915 1 1 2 2 5 PRO QB . 205 PRO QB 1 1
915 1 2 2 2 6 VAL H . 206 VAL H 1 1
916 1 1 2 2 5 PRO HB2 . 205 PRO HB2 1 1
916 1 2 2 2 6 VAL H . 206 VAL H 1 1
917 1 1 2 2 5 PRO HB3 . 205 PRO HB3 1 1
917 1 2 2 2 6 VAL H . 206 VAL H 1 1
918 1 1 2 2 5 PRO QD . 205 PRO QD 1 1
918 1 2 2 2 6 VAL MG1 . 206 VAL QG1 1 1
919 1 1 2 2 6 VAL H . 206 VAL H 1 1
919 1 2 2 2 6 VAL HB . 206 VAL HB 1 1
920 1 1 2 2 6 VAL H . 206 VAL H 1 1
920 1 2 2 2 6 VAL MG2 . 206 VAL QG2 1 1
921 1 1 2 2 6 VAL MG1 . 206 VAL QG1 1 1
921 1 2 2 2 7 PRO QD . 207 PRO QD 1 1
922 1 1 2 2 7 PRO HA . 207 PRO HA 1 1
922 1 2 2 2 8 ILE H . 208 ILE H 1 1
923 1 1 2 2 7 PRO QB . 207 PRO QB 1 1
923 1 2 2 2 8 ILE H . 208 ILE H 1 1
924 1 1 2 2 7 PRO HB2 . 207 PRO HB2 1 1
924 1 2 2 2 8 ILE H . 208 ILE H 1 1
925 1 1 2 2 7 PRO HB3 . 207 PRO HB3 1 1
925 1 2 2 2 8 ILE H . 208 ILE H 1 1
926 1 1 2 2 8 ILE H . 208 ILE H 1 1
926 1 2 2 2 8 ILE MG . 208 ILE QG2 1 1
927 1 1 2 2 8 ILE H . 208 ILE H 1 1
927 1 2 2 2 21 MET H . 221 MET H 1 1
928 1 1 2 2 8 ILE MD . 208 ILE QD1 1 1
928 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
929 1 1 2 2 8 ILE MG . 208 ILE QG2 1 1
929 1 2 2 2 9 ILE H . 209 ILE H 1 1
930 1 1 2 2 8 ILE MG . 208 ILE QG2 1 1
930 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
931 1 1 2 2 9 ILE H . 209 ILE H 1 1
931 1 2 2 2 9 ILE HB . 209 ILE HB 1 1
932 1 1 2 2 9 ILE H . 209 ILE H 1 1
932 1 2 2 2 9 ILE HG12 . 209 ILE HG12 1 1
933 1 1 2 2 9 ILE H . 209 ILE H 1 1
933 1 2 2 2 9 ILE HG13 . 209 ILE HG13 1 1
934 1 1 2 2 9 ILE H . 209 ILE H 1 1
934 1 2 2 2 10 TYR H . 210 TYR H 1 1
935 1 1 2 2 9 ILE HB . 209 ILE HB 1 1
935 1 2 2 2 9 ILE MD . 209 ILE QD1 1 1
936 1 1 2 2 9 ILE HB . 209 ILE HB 1 1
936 1 2 2 2 10 TYR H . 210 TYR H 1 1
937 1 1 2 2 9 ILE MD . 209 ILE QD1 1 1
937 1 2 2 2 20 ARG QD . 220 ARG QD 1 1
938 1 1 2 2 9 ILE MD . 209 ILE QD1 1 1
938 1 2 2 2 20 ARG QG . 220 ARG QG 1 1
939 1 1 2 2 9 ILE QG . 209 ILE QG1 1 1
939 1 2 2 2 10 TYR H . 210 TYR H 1 1
940 1 1 2 2 9 ILE QG . 209 ILE QG1 1 1
940 1 2 2 2 20 ARG QG . 220 ARG QG 1 1
941 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
941 1 2 2 2 10 TYR H . 210 TYR H 1 1
942 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
942 1 2 2 2 11 CYS H . 211 CYSS H 1 1
943 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
943 1 2 2 2 18 CYS HB2 . 218 CYSS HB2 1 1
944 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
944 1 2 2 2 18 CYS QB . 218 CYSS QB 1 1
945 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
945 1 2 2 2 18 CYS HB3 . 218 CYSS HB3 1 1
946 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
946 1 2 2 2 19 GLN H . 219 GLN H 1 1
947 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
947 1 2 2 2 19 GLN QE . 219 GLN QE2 1 1
948 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
948 1 2 2 2 20 ARG H . 220 ARG H 1 1
949 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
949 1 2 2 2 20 ARG HA . 220 ARG HA 1 1
950 1 1 2 2 9 ILE MG . 209 ILE QG2 1 1
950 1 2 2 2 21 MET H . 221 MET H 1 1
951 1 1 2 2 10 TYR H . 210 TYR H 1 1
951 1 2 2 2 10 TYR HB2 . 210 TYR HB2 1 1
952 1 1 2 2 10 TYR H . 210 TYR H 1 1
952 1 2 2 2 10 TYR HB3 . 210 TYR HB3 1 1
953 1 1 2 2 10 TYR H . 210 TYR H 1 1
953 1 2 2 2 10 TYR QD . 210 TYR QD 1 1
954 1 1 2 2 10 TYR H . 210 TYR H 1 1
954 1 2 2 2 10 TYR QE . 210 TYR QE 1 1
955 1 1 2 2 10 TYR H . 210 TYR H 1 1
955 1 2 2 2 20 ARG HA . 220 ARG HA 1 1
956 1 1 2 2 10 TYR H . 210 TYR H 1 1
956 1 2 2 2 20 ARG QG . 220 ARG QG 1 1
957 1 1 2 2 10 TYR H . 210 TYR H 1 1
957 1 2 2 2 21 MET QB . 221 MET QB 1 1
958 1 1 2 2 10 TYR HA . 210 TYR HA 1 1
958 1 2 2 2 11 CYS H . 211 CYSS H 1 1
959 1 1 2 2 10 TYR HB2 . 210 TYR HB2 1 1
959 1 2 2 2 19 GLN H . 219 GLN H 1 1
960 1 1 2 2 10 TYR HB3 . 210 TYR HB3 1 1
960 1 2 2 2 11 CYS H . 211 CYSS H 1 1
961 1 1 2 2 10 TYR QD . 210 TYR QD 1 1
961 1 2 2 2 11 CYS H . 211 CYSS H 1 1
962 1 1 2 2 10 TYR QD . 210 TYR QD 1 1
962 1 2 2 2 19 GLN H . 219 GLN H 1 1
963 1 1 2 2 10 TYR QD . 210 TYR QD 1 1
963 1 2 2 2 21 MET H . 221 MET H 1 1
964 1 1 2 2 10 TYR QD . 210 TYR QD 1 1
964 1 2 2 2 21 MET QB . 221 MET QB 1 1
965 1 1 2 2 10 TYR QE . 210 TYR QE 1 1
965 1 2 2 2 21 MET H . 221 MET H 1 1
966 1 1 2 2 10 TYR QE . 210 TYR QE 1 1
966 1 2 2 2 21 MET HA . 221 MET HA 1 1
967 1 1 2 2 10 TYR QE . 210 TYR QE 1 1
967 1 2 2 2 21 MET QB . 221 MET QB 1 1
968 1 1 2 2 11 CYS H . 211 CYSS H 1 1
968 1 2 2 2 11 CYS QB . 211 CYSS QB 1 1
969 1 1 2 2 11 CYS H . 211 CYSS H 1 1
969 1 2 2 2 12 ASN H . 212 ASN H 1 1
970 1 1 2 2 11 CYS H . 211 CYSS H 1 1
970 1 2 2 2 18 CYS HA . 218 CYSS HA 1 1
971 1 1 2 2 11 CYS HA . 211 CYSS HA 1 1
971 1 2 2 2 12 ASN H . 212 ASN H 1 1
972 1 1 2 2 11 CYS HA . 211 CYSS HA 1 1
972 1 2 2 2 18 CYS HA . 218 CYSS HA 1 1
973 1 1 2 2 11 CYS HA . 211 CYSS HA 1 1
973 1 2 2 2 19 GLN H . 219 GLN H 1 1
974 1 1 2 2 11 CYS QB . 211 CYSS QB 1 1
974 1 2 2 2 12 ASN H . 212 ASN H 1 1
975 1 1 2 2 11 CYS QB . 211 CYSS QB 1 1
975 1 2 2 2 17 LYS H . 217 LYS H 1 1
976 1 1 2 2 12 ASN H . 212 ASN H 1 1
976 1 2 2 2 12 ASN HB2 . 212 ASN HB2 1 1
977 1 1 2 2 12 ASN H . 212 ASN H 1 1
977 1 2 2 2 12 ASN QB . 212 ASN QB 1 1
978 1 1 2 2 12 ASN H . 212 ASN H 1 1
978 1 2 2 2 12 ASN HB3 . 212 ASN HB3 1 1
979 1 1 2 2 12 ASN H . 212 ASN H 1 1
979 1 2 2 2 17 LYS H . 217 LYS H 1 1
980 1 1 2 2 12 ASN H . 212 ASN H 1 1
980 1 2 2 2 17 LYS QB . 217 LYS QB 1 1
981 1 1 2 2 12 ASN H . 212 ASN H 1 1
981 1 2 2 2 17 LYS QG . 217 LYS QG 1 1
982 1 1 2 2 12 ASN H . 212 ASN H 1 1
982 1 2 2 2 18 CYS HA . 218 CYSS HA 1 1
983 1 1 2 2 12 ASN HA . 212 ASN HA 1 1
983 1 2 2 2 13 ARG H . 213 ARG H 1 1
984 1 1 2 2 12 ASN HA . 212 ASN HA 1 1
984 1 2 2 2 14 ARG H . 214 ARG H 1 1
985 1 1 2 2 12 ASN QB . 212 ASN QB 1 1
985 1 2 2 2 13 ARG H . 213 ARG H 1 1
986 1 1 2 2 12 ASN QB . 212 ASN QB 1 1
986 1 2 2 2 15 THR H . 215 THR H 1 1
987 1 1 2 2 12 ASN QB . 212 ASN QB 1 1
987 1 2 2 2 16 GLY H . 216 GLY H 1 1
988 1 1 2 2 12 ASN QB . 212 ASN QB 1 1
988 1 2 2 2 17 LYS H . 217 LYS H 1 1
989 1 1 2 2 12 ASN HB2 . 212 ASN HB2 1 1
989 1 2 2 2 15 THR H . 215 THR H 1 1
990 1 1 2 2 12 ASN HB3 . 212 ASN HB3 1 1
990 1 2 2 2 15 THR H . 215 THR H 1 1
991 1 1 2 2 12 ASN QD . 212 ASN QD2 1 1
991 1 2 2 2 14 ARG HA . 214 ARG HA 1 1
992 1 1 2 2 12 ASN QD . 212 ASN QD2 1 1
992 1 2 2 2 14 ARG QB . 214 ARG QB 1 1
993 1 1 2 2 12 ASN QD . 212 ASN QD2 1 1
993 1 2 2 2 14 ARG QD . 214 ARG QD 1 1
994 1 1 2 2 13 ARG H . 213 ARG H 1 1
994 1 2 2 2 13 ARG QB . 213 ARG QB 1 1
995 1 1 2 2 13 ARG H . 213 ARG H 1 1
995 1 2 2 2 13 ARG HG2 . 213 ARG HG2 1 1
996 1 1 2 2 13 ARG H . 213 ARG H 1 1
996 1 2 2 2 13 ARG QG . 213 ARG QG 1 1
997 1 1 2 2 13 ARG H . 213 ARG H 1 1
997 1 2 2 2 13 ARG HG3 . 213 ARG HG3 1 1
998 1 1 2 2 13 ARG H . 213 ARG H 1 1
998 1 2 2 2 14 ARG H . 214 ARG H 1 1
999 1 1 2 2 13 ARG H . 213 ARG H 1 1
999 1 2 2 2 14 ARG QB . 214 ARG QB 1 1
1000 1 1 2 2 13 ARG QG . 213 ARG QG 1 1
1000 1 2 2 2 14 ARG H . 214 ARG H 1 1
1001 1 1 2 2 14 ARG H . 214 ARG H 1 1
1001 1 2 2 2 14 ARG HB2 . 214 ARG HB2 1 1
1002 1 1 2 2 14 ARG H . 214 ARG H 1 1
1002 1 2 2 2 14 ARG QB . 214 ARG QB 1 1
1003 1 1 2 2 14 ARG H . 214 ARG H 1 1
1003 1 2 2 2 14 ARG HB3 . 214 ARG HB3 1 1
1004 1 1 2 2 14 ARG H . 214 ARG H 1 1
1004 1 2 2 2 14 ARG HG2 . 214 ARG HG2 1 1
1005 1 1 2 2 14 ARG H . 214 ARG H 1 1
1005 1 2 2 2 14 ARG QG . 214 ARG QG 1 1
1006 1 1 2 2 14 ARG H . 214 ARG H 1 1
1006 1 2 2 2 14 ARG HG3 . 214 ARG HG3 1 1
1007 1 1 2 2 14 ARG H . 214 ARG H 1 1
1007 1 2 2 2 15 THR MG . 215 THR QG2 1 1
1008 1 1 2 2 14 ARG HA . 214 ARG HA 1 1
1008 1 2 2 2 14 ARG QG . 214 ARG QG 1 1
1009 1 1 2 2 14 ARG QB . 214 ARG QB 1 1
1009 1 2 2 2 15 THR MG . 215 THR QG2 1 1
1010 1 1 2 2 14 ARG HB2 . 214 ARG HB2 1 1
1010 1 2 2 2 15 THR H . 215 THR H 1 1
1011 1 1 2 2 14 ARG HB2 . 214 ARG HB2 1 1
1011 1 2 2 2 15 THR MG . 215 THR QG2 1 1
1012 1 1 2 2 14 ARG HB3 . 214 ARG HB3 1 1
1012 1 2 2 2 15 THR H . 215 THR H 1 1
1013 1 1 2 2 14 ARG HB3 . 214 ARG HB3 1 1
1013 1 2 2 2 15 THR MG . 215 THR QG2 1 1
1014 1 1 2 2 14 ARG QG . 214 ARG QG 1 1
1014 1 2 2 2 15 THR H . 215 THR H 1 1
1015 1 1 2 2 14 ARG QG . 214 ARG QG 1 1
1015 1 2 2 2 15 THR MG . 215 THR QG2 1 1
1016 1 1 2 2 15 THR H . 215 THR H 1 1
1016 1 2 2 2 15 THR MG . 215 THR QG2 1 1
1017 1 1 2 2 15 THR H . 215 THR H 1 1
1017 1 2 2 2 16 GLY QA . 216 GLY QA 1 1
1018 1 1 2 2 15 THR H . 215 THR H 1 1
1018 1 2 2 2 17 LYS H . 217 LYS H 1 1
1019 1 1 2 2 15 THR HA . 215 THR HA 1 1
1019 1 2 2 2 15 THR MG . 215 THR QG2 1 1
1020 1 1 2 2 15 THR HB . 215 THR HB 1 1
1020 1 2 2 2 16 GLY H . 216 GLY H 1 1
1021 1 1 2 2 15 THR MG . 215 THR QG2 1 1
1021 1 2 2 2 16 GLY H . 216 GLY H 1 1
1022 1 1 2 2 16 GLY H . 216 GLY H 1 1
1022 1 2 2 2 17 LYS H . 217 LYS H 1 1
1023 1 1 2 2 17 LYS H . 217 LYS H 1 1
1023 1 2 2 2 17 LYS QB . 217 LYS QB 1 1
1024 1 1 2 2 17 LYS H . 217 LYS H 1 1
1024 1 2 2 2 17 LYS QG . 217 LYS QG 1 1
1025 1 1 2 2 18 CYS HA . 218 CYSS HA 1 1
1025 1 2 2 2 19 GLN H . 219 GLN H 1 1
1026 1 1 2 2 18 CYS QB . 218 CYSS QB 1 1
1026 1 2 2 2 19 GLN H . 219 GLN H 1 1
1027 1 1 2 2 19 GLN H . 219 GLN H 1 1
1027 1 2 2 2 19 GLN HB2 . 219 GLN HB2 1 1
1028 1 1 2 2 19 GLN H . 219 GLN H 1 1
1028 1 2 2 2 19 GLN QB . 219 GLN QB 1 1
1029 1 1 2 2 19 GLN H . 219 GLN H 1 1
1029 1 2 2 2 19 GLN HB3 . 219 GLN HB3 1 1
1030 1 1 2 2 19 GLN H . 219 GLN H 1 1
1030 1 2 2 2 19 GLN QG . 219 GLN QG 1 1
1031 1 1 2 2 19 GLN HA . 219 GLN HA 1 1
1031 1 2 2 2 20 ARG H . 220 ARG H 1 1
1032 1 1 2 2 19 GLN HA . 219 GLN HA 1 1
1032 1 2 2 2 20 ARG QB . 220 ARG QB 1 1
1033 1 1 2 2 19 GLN QG . 219 GLN QG 1 1
1033 1 2 2 2 20 ARG H . 220 ARG H 1 1
1034 1 1 2 2 20 ARG H . 220 ARG H 1 1
1034 1 2 2 2 20 ARG HB2 . 220 ARG HB2 1 1
1035 1 1 2 2 20 ARG H . 220 ARG H 1 1
1035 1 2 2 2 20 ARG QB . 220 ARG QB 1 1
1036 1 1 2 2 20 ARG H . 220 ARG H 1 1
1036 1 2 2 2 20 ARG HB3 . 220 ARG HB3 1 1
1037 1 1 2 2 20 ARG H . 220 ARG H 1 1
1037 1 2 2 2 20 ARG QD . 220 ARG QD 1 1
1038 1 1 2 2 20 ARG H . 220 ARG H 1 1
1038 1 2 2 2 20 ARG QG . 220 ARG QG 1 1
1039 1 1 2 2 20 ARG H . 220 ARG H 1 1
1039 1 2 2 2 21 MET H . 221 MET H 1 1
1040 1 1 2 2 20 ARG HA . 220 ARG HA 1 1
1040 1 2 2 2 21 MET H . 221 MET H 1 1
1041 1 1 2 2 20 ARG QB . 220 ARG QB 1 1
1041 1 2 2 2 20 ARG QD . 220 ARG QD 1 1
1042 1 1 2 2 20 ARG QB . 220 ARG QB 1 1
1042 1 2 2 2 21 MET H . 221 MET H 1 1
1043 1 1 2 2 20 ARG HB2 . 220 ARG HB2 1 1
1043 1 2 2 2 20 ARG QD . 220 ARG QD 1 1
1044 1 1 2 2 20 ARG HB3 . 220 ARG HB3 1 1
1044 1 2 2 2 20 ARG QD . 220 ARG QD 1 1
1045 1 1 2 2 21 MET H . 221 MET H 1 1
1045 1 2 2 2 21 MET HB2 . 221 MET HB2 1 1
1046 1 1 2 2 21 MET H . 221 MET H 1 1
1046 1 2 2 2 21 MET QB . 221 MET QB 1 1
1047 1 1 2 2 21 MET H . 221 MET H 1 1
1047 1 2 2 2 21 MET HB3 . 221 MET HB3 1 1
1048 1 1 2 2 21 MET H . 221 MET H 1 1
1048 1 2 2 2 21 MET QG . 221 MET QG 1 1
1049 1 1 2 2 21 MET HA . 221 MET HA 1 1
1049 1 2 2 2 21 MET QG . 221 MET QG 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 . . . . . . . 3.81 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 3.81 1 1
4 1 . . . . . . . 3.73 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.36 1 1
7 1 . . . . . . . 4.45 1 1
8 1 . . . . . . . 3.62 1 1
9 1 . . . . . . . 5.3 1 1
10 1 . . . . . . . 4.55 1 1
11 1 . . . . . . . 4.19 1 1
12 1 . . . . . . . 5.37 1 1
13 1 . . . . . . . 4.19 1 1
14 1 . . . . . . . 5.37 1 1
15 1 . . . . . . . 3.34 1 1
16 1 . . . . . . . 5.24 1 1
17 1 . . . . . . . 5.05 1 1
18 1 . . . . . . . 4.3 1 1
19 1 . . . . . . . 3.57 1 1
20 1 . . . . . . . 3.57 1 1
21 1 . . . . . . . 3.44 1 1
22 1 . . . . . . . 4.41 1 1
23 1 . . . . . . . 3.75 1 1
24 1 . . . . . . . 3.27 1 1
25 1 . . . . . . . 3.75 1 1
26 1 . . . . . . . 5.27 1 1
27 1 . . . . . . . 4.16 1 1
28 1 . . . . . . . 3.56 1 1
29 1 . . . . . . . 4.6 1 1
30 1 . . . . . . . 3.89 1 1
31 1 . . . . . . . 3.29 1 1
32 1 . . . . . . . 3.92 1 1
33 1 . . . . . . . 4.66 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 3.49 1 1
36 1 . . . . . . . 4.55 1 1
37 1 . . . . . . . 5.46 1 1
38 1 . . . . . . . 4.52 1 1
39 1 . . . . . . . 4.21 1 1
40 1 . . . . . . . 3.93 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.61 1 1
43 1 . . . . . . . 3.82 1 1
44 1 . . . . . . . 3.98 1 1
45 1 . . . . . . . 3.14 1 1
46 1 . . . . . . . 4.37 1 1
47 1 . . . . . . . 2.91 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 4.26 1 1
50 1 . . . . . . . 5.23 1 1
51 1 . . . . . . . 3.69 1 1
52 1 . . . . . . . 4.18 1 1
53 1 . . . . . . . 3.54 1 1
54 1 . . . . . . . 4.84 1 1
55 1 . . . . . . . 5.19 1 1
56 1 . . . . . . . 4.95 1 1
57 1 . . . . . . . 3.81 1 1
58 1 . . . . . . . 4.82 1 1
59 1 . . . . . . . 3.99 1 1
60 1 . . . . . . . 3.08 1 1
61 1 . . . . . . . 4.89 1 1
62 1 . . . . . . . 4.04 1 1
63 1 . . . . . . . 3.99 1 1
64 1 . . . . . . . 3.44 1 1
65 1 . . . . . . . 3.33 1 1
66 1 . . . . . . . 3.78 1 1
67 1 . . . . . . . 3.28 1 1
68 1 . . . . . . . 3.78 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.77 1 1
71 1 . . . . . . . 4.68 1 1
72 1 . . . . . . . 3.09 1 1
73 1 . . . . . . . 3.38 1 1
74 1 . . . . . . . 3.89 1 1
75 1 . . . . . . . 4.96 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.95 1 1
78 1 . . . . . . . 4.31 1 1
79 1 . . . . . . . 5.13 1 1
80 1 . . . . . . . 5.13 1 1
81 1 . . . . . . . 3.74 1 1
82 1 . . . . . . . 3.38 1 1
83 1 . . . . . . . 3.76 1 1
84 1 . . . . . . . 4.36 1 1
85 1 . . . . . . . 3.7 1 1
86 1 . . . . . . . 3.93 1 1
87 1 . . . . . . . 4.16 1 1
88 1 . . . . . . . 5.08 1 1
89 1 . . . . . . . 4.69 1 1
90 1 . . . . . . . 4.93 1 1
91 1 . . . . . . . 5.29 1 1
92 1 . . . . . . . 3.46 1 1
93 1 . . . . . . . 5.28 1 1
94 1 . . . . . . . 4.33 1 1
95 1 . . . . . . . 3.74 1 1
96 1 . . . . . . . 2.99 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 3.91 1 1
99 1 . . . . . . . 5.36 1 1
100 1 . . . . . . . 3.7 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.98 1 1
103 1 . . . . . . . 3.72 1 1
104 1 . . . . . . . 5.12 1 1
105 1 . . . . . . . 5.31 1 1
106 1 . . . . . . . 3.94 1 1
107 1 . . . . . . . 5.38 1 1
108 1 . . . . . . . 3.8 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.17 1 1
111 1 . . . . . . . 5.44 1 1
112 1 . . . . . . . 3.76 1 1
113 1 . . . . . . . 3.83 1 1
114 1 . . . . . . . 3.46 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.31 1 1
117 1 . . . . . . . 3.6 1 1
118 1 . . . . . . . 5.11 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 3.47 1 1
121 1 . . . . . . . 4.71 1 1
122 1 . . . . . . . 5.16 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.93 1 1
125 1 . . . . . . . 4.6 1 1
126 1 . . . . . . . 3.43 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 3.98 1 1
129 1 . . . . . . . 4.08 1 1
130 1 . . . . . . . 4.07 1 1
131 1 . . . . . . . 4.07 1 1
132 1 . . . . . . . 3.43 1 1
133 1 . . . . . . . 4.99 1 1
134 1 . . . . . . . 4.73 1 1
135 1 . . . . . . . 2.85 1 1
136 1 . . . . . . . 3.15 1 1
137 1 . . . . . . . 4.44 1 1
138 1 . . . . . . . 4.75 1 1
139 1 . . . . . . . 3.38 1 1
140 1 . . . . . . . 5.34 1 1
141 1 . . . . . . . 4.62 1 1
142 1 . . . . . . . 4.85 1 1
143 1 . . . . . . . 5.47 1 1
144 1 . . . . . . . 4.65 1 1
145 1 . . . . . . . 5.2 1 1
146 1 . . . . . . . 4.45 1 1
147 1 . . . . . . . 3.86 1 1
148 1 . . . . . . . 4.16 1 1
149 1 . . . . . . . 4.7 1 1
150 1 . . . . . . . 3.21 1 1
151 1 . . . . . . . 3.6 1 1
152 1 . . . . . . . 3.22 1 1
153 1 . . . . . . . 3.35 1 1
154 1 . . . . . . . 3.6 1 1
155 1 . . . . . . . 4.71 1 1
156 1 . . . . . . . 4.04 1 1
157 1 . . . . . . . 4.6 1 1
158 1 . . . . . . . 4.04 1 1
159 1 . . . . . . . 4.6 1 1
160 1 . . . . . . . 3.63 1 1
161 1 . . . . . . . 4.79 1 1
162 1 . . . . . . . 3.73 1 1
163 1 . . . . . . . 4.11 1 1
164 1 . . . . . . . 4.42 1 1
165 1 . . . . . . . 3.34 1 1
166 1 . . . . . . . 3.92 1 1
167 1 . . . . . . . 3.44 1 1
168 1 . . . . . . . 3.85 1 1
169 1 . . . . . . . 3.34 1 1
170 1 . . . . . . . 3.85 1 1
171 1 . . . . . . . 4.89 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 4.82 1 1
174 1 . . . . . . . 4.98 1 1
175 1 . . . . . . . 3.99 1 1
176 1 . . . . . . . 3.31 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 4.16 1 1
179 1 . . . . . . . 4.16 1 1
180 1 . . . . . . . 3.23 1 1
181 1 . . . . . . . 4.69 1 1
182 1 . . . . . . . 3.77 1 1
183 1 . . . . . . . 3.15 1 1
184 1 . . . . . . . 3.77 1 1
185 1 . . . . . . . 2.99 1 1
186 1 . . . . . . . 4.2 1 1
187 1 . . . . . . . 4.8 1 1
188 1 . . . . . . . 4.22 1 1
189 1 . . . . . . . 5.34 1 1
190 1 . . . . . . . 3.94 1 1
191 1 . . . . . . . 3.94 1 1
192 1 . . . . . . . 4.13 1 1
193 1 . . . . . . . 5.29 1 1
194 1 . . . . . . . 4.53 1 1
195 1 . . . . . . . 5.06 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.22 1 1
198 1 . . . . . . . 3.32 1 1
199 1 . . . . . . . 4.48 1 1
200 1 . . . . . . . 3.93 1 1
201 1 . . . . . . . 2.74 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 3.9 1 1
204 1 . . . . . . . 3.92 1 1
205 1 . . . . . . . 4.33 1 1
206 1 . . . . . . . 4.23 1 1
207 1 . . . . . . . 3.46 1 1
208 1 . . . . . . . 5.34 1 1
209 1 . . . . . . . 4.32 1 1
210 1 . . . . . . . 4.77 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.46 1 1
213 1 . . . . . . . 4.76 1 1
214 1 . . . . . . . 4.52 1 1
215 1 . . . . . . . 5.39 1 1
216 1 . . . . . . . 5.39 1 1
217 1 . . . . . . . 4.51 1 1
218 1 . . . . . . . 3.97 1 1
219 1 . . . . . . . 3.73 1 1
220 1 . . . . . . . 3.84 1 1
221 1 . . . . . . . 3.15 1 1
222 1 . . . . . . . 3.84 1 1
223 1 . . . . . . . 4.64 1 1
224 1 . . . . . . . 4.85 1 1
225 1 . . . . . . . 2.96 1 1
226 1 . . . . . . . 3.79 1 1
227 1 . . . . . . . 3.39 1 1
228 1 . . . . . . . 4.43 1 1
229 1 . . . . . . . 4.43 1 1
230 1 . . . . . . . 3.61 1 1
231 1 . . . . . . . 4.12 1 1
232 1 . . . . . . . 3.38 1 1
233 1 . . . . . . . 4.12 1 1
234 1 . . . . . . . 4.75 1 1
235 1 . . . . . . . 4.84 1 1
236 1 . . . . . . . 3.86 1 1
237 1 . . . . . . . 5.26 1 1
238 1 . . . . . . . 4.71 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.52 1 1
241 1 . . . . . . . 3.05 1 1
242 1 . . . . . . . 4.96 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.05 1 1
246 1 . . . . . . . 3.3 1 1
247 1 . . . . . . . 4.65 1 1
248 1 . . . . . . . 5.12 1 1
249 1 . . . . . . . 4.12 1 1
250 1 . . . . . . . 3.61 1 1
251 1 . . . . . . . 4.02 1 1
252 1 . . . . . . . 4.11 1 1
253 1 . . . . . . . 3.94 1 1
254 1 . . . . . . . 4.85 1 1
255 1 . . . . . . . 4.11 1 1
256 1 . . . . . . . 3.94 1 1
257 1 . . . . . . . 4.85 1 1
258 1 . . . . . . . 3.68 1 1
259 1 . . . . . . . 4.22 1 1
260 1 . . . . . . . 5.44 1 1
261 1 . . . . . . . 3.15 1 1
262 1 . . . . . . . 3.54 1 1
263 1 . . . . . . . 3.89 1 1
264 1 . . . . . . . 3.87 1 1
265 1 . . . . . . . 4.01 1 1
266 1 . . . . . . . 4.31 1 1
267 1 . . . . . . . 3.92 1 1
268 1 . . . . . . . 4.25 1 1
269 1 . . . . . . . 5.05 1 1
270 1 . . . . . . . 2.96 1 1
271 1 . . . . . . . 4.36 1 1
272 1 . . . . . . . 4.23 1 1
273 1 . . . . . . . 4.81 1 1
274 1 . . . . . . . 4.42 1 1
275 1 . . . . . . . 4.12 1 1
276 1 . . . . . . . 4.43 1 1
277 1 . . . . . . . 5.46 1 1
278 1 . . . . . . . 3.81 1 1
279 1 . . . . . . . 4.88 1 1
280 1 . . . . . . . 4.84 1 1
281 1 . . . . . . . 3.94 1 1
282 1 . . . . . . . 4.14 1 1
283 1 . . . . . . . 4.46 1 1
284 1 . . . . . . . 3.62 1 1
285 1 . . . . . . . 3.91 1 1
286 1 . . . . . . . 4.27 1 1
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290 1 . . . . . . . 3.09 1 1
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293 1 . . . . . . . 3.43 1 1
294 1 . . . . . . . 3.73 1 1
295 1 . . . . . . . 4.11 1 1
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297 1 . . . . . . . 3.48 1 1
298 1 . . . . . . . 3.8 1 1
299 1 . . . . . . . 3.92 1 1
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304 1 . . . . . . . 3.75 1 1
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307 1 . . . . . . . 3.05 1 1
308 1 . . . . . . . 5.05 1 1
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310 1 . . . . . . . 3.28 1 1
311 1 . . . . . . . 2.86 1 1
312 1 . . . . . . . 4.65 1 1
313 1 . . . . . . . 4.17 1 1
314 1 . . . . . . . 3.12 1 1
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317 1 . . . . . . . 3.99 1 1
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319 1 . . . . . . . 4.08 1 1
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321 1 . . . . . . . 3.64 1 1
322 1 . . . . . . . 4.02 1 1
323 1 . . . . . . . 4.89 1 1
324 1 . . . . . . . 3.65 1 1
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326 1 . . . . . . . 5.17 1 1
327 1 . . . . . . . 3.38 1 1
328 1 . . . . . . . 3.61 1 1
329 1 . . . . . . . 4.55 1 1
330 1 . . . . . . . 4.45 1 1
331 1 . . . . . . . 3.59 1 1
332 1 . . . . . . . 3.53 1 1
333 1 . . . . . . . 5.36 1 1
334 1 . . . . . . . 3.94 1 1
335 1 . . . . . . . 2.97 1 1
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338 1 . . . . . . . 4.21 1 1
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340 1 . . . . . . . 3.88 1 1
341 1 . . . . . . . 3.15 1 1
342 1 . . . . . . . 4.6 1 1
343 1 . . . . . . . 3.88 1 1
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348 1 . . . . . . . 4.19 1 1
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353 1 . . . . . . . 4.09 1 1
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356 1 . . . . . . . 5.13 1 1
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358 1 . . . . . . . 4.1 1 1
359 1 . . . . . . . 3.97 1 1
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361 1 . . . . . . . 3.83 1 1
362 1 . . . . . . . 3.72 1 1
363 1 . . . . . . . 4.43 1 1
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365 1 . . . . . . . 3.71 1 1
366 1 . . . . . . . 4.37 1 1
367 1 . . . . . . . 4.21 1 1
368 1 . . . . . . . 4.33 1 1
369 1 . . . . . . . 3.34 1 1
370 1 . . . . . . . 3.88 1 1
371 1 . . . . . . . 3.99 1 1
372 1 . . . . . . . 4.78 1 1
373 1 . . . . . . . 3.08 1 1
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387 1 . . . . . . . 3.49 1 1
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389 1 . . . . . . . 3.59 1 1
390 1 . . . . . . . 4.86 1 1
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398 1 . . . . . . . 3.96 1 1
399 1 . . . . . . . 3.36 1 1
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434 1 . . . . . . . 3.77 1 1
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468 1 . . . . . . . 4.43 1 1
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538 1 . . . . . . . 3.11 1 1
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787 1 . . . . . . . 3.06 1 1
788 1 . . . . . . . 4.1 1 1
789 1 . . . . . . . 3.51 1 1
790 1 . . . . . . . 4.35 1 1
791 1 . . . . . . . 4.46 1 1
792 1 . . . . . . . 5.34 1 1
793 1 . . . . . . . 3.81 1 1
794 1 . . . . . . . 4.14 1 1
795 1 . . . . . . . 3.05 1 1
796 1 . . . . . . . 2.82 1 1
797 1 . . . . . . . 4.83 1 1
798 1 . . . . . . . 3.88 1 1
799 1 . . . . . . . 4.51 1 1
800 1 . . . . . . . 2.91 1 1
801 1 . . . . . . . 3.43 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 5.1 1 1
804 1 . . . . . . . 3.86 1 1
805 1 . . . . . . . 3.63 1 1
806 1 . . . . . . . 3.74 1 1
807 1 . . . . . . . 3.24 1 1
808 1 . . . . . . . 3.74 1 1
809 1 . . . . . . . 4.55 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 4.13 1 1
812 1 . . . . . . . 3.28 1 1
813 1 . . . . . . . 4.33 1 1
814 1 . . . . . . . 4.41 1 1
815 1 . . . . . . . 4.61 1 1
816 1 . . . . . . . 4.61 1 1
817 1 . . . . . . . 4.0 1 1
818 1 . . . . . . . 3.76 1 1
819 1 . . . . . . . 4.0 1 1
820 1 . . . . . . . 4.07 1 1
821 1 . . . . . . . 4.14 1 1
822 1 . . . . . . . 3.58 1 1
823 1 . . . . . . . 4.14 1 1
824 1 . . . . . . . 4.66 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 3.82 1 1
827 1 . . . . . . . 5.34 1 1
828 1 . . . . . . . 4.18 1 1
829 1 . . . . . . . 3.97 1 1
830 1 . . . . . . . 3.3 1 1
831 1 . . . . . . . 3.95 1 1
832 1 . . . . . . . 4.0 1 1
833 1 . . . . . . . 4.68 1 1
834 1 . . . . . . . 5.36 1 1
835 1 . . . . . . . 4.15 1 1
836 1 . . . . . . . 3.03 1 1
837 1 . . . . . . . 3.96 1 1
838 1 . . . . . . . 4.87 1 1
839 1 . . . . . . . 4.55 1 1
840 1 . . . . . . . 3.99 1 1
841 1 . . . . . . . 3.52 1 1
842 1 . . . . . . . 5.34 1 1
843 1 . . . . . . . 4.53 1 1
844 1 . . . . . . . 3.91 1 1
845 1 . . . . . . . 5.19 1 1
846 1 . . . . . . . 4.39 1 1
847 1 . . . . . . . 4.45 1 1
848 1 . . . . . . . 4.1 1 1
849 1 . . . . . . . 3.6 1 1
850 1 . . . . . . . 3.44 1 1
851 1 . . . . . . . 3.57 1 1
852 1 . . . . . . . 5.11 1 1
853 1 . . . . . . . 3.66 1 1
854 1 . . . . . . . 4.69 1 1
855 1 . . . . . . . 3.45 1 1
856 1 . . . . . . . 3.3 1 1
857 1 . . . . . . . 4.43 1 1
858 1 . . . . . . . 3.65 1 1
859 1 . . . . . . . 4.68 1 1
860 1 . . . . . . . 2.93 1 1
861 1 . . . . . . . 3.21 1 1
862 1 . . . . . . . 3.68 1 1
863 1 . . . . . . . 4.39 1 1
864 1 . . . . . . . 4.39 1 1
865 1 . . . . . . . 3.8 1 1
866 1 . . . . . . . 4.68 1 1
867 1 . . . . . . . 3.68 1 1
868 1 . . . . . . . 4.47 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.09 1 1
871 1 . . . . . . . 3.31 1 1
872 1 . . . . . . . 4.29 1 1
873 1 . . . . . . . 5.04 1 1
874 1 . . . . . . . 4.56 1 1
875 1 . . . . . . . 3.67 1 1
876 1 . . . . . . . 5.35 1 1
877 1 . . . . . . . 4.32 1 1
878 1 . . . . . . . 3.54 1 1
879 1 . . . . . . . 4.11 1 1
880 1 . . . . . . . 4.28 1 1
881 1 . . . . . . . 4.59 1 1
882 1 . . . . . . . 3.0 1 1
883 1 . . . . . . . 4.3 1 1
884 1 . . . . . . . 3.78 1 1
885 1 . . . . . . . 3.99 1 1
886 1 . . . . . . . 3.4 1 1
887 1 . . . . . . . 4.45 1 1
888 1 . . . . . . . 4.24 1 1
889 1 . . . . . . . 5.34 1 1
890 1 . . . . . . . 5.44 1 1
891 1 . . . . . . . 3.22 1 1
892 1 . . . . . . . 3.97 1 1
893 1 . . . . . . . 4.55 1 1
894 1 . . . . . . . 3.84 1 1
895 1 . . . . . . . 4.25 1 1
896 1 . . . . . . . 3.93 1 1
897 1 . . . . . . . 3.68 1 1
898 1 . . . . . . . 4.29 1 1
899 1 . . . . . . . 4.5 1 1
900 1 . . . . . . . 3.88 1 1
901 1 . . . . . . . 3.44 1 1
902 1 . . . . . . . 4.24 1 1
903 1 . . . . . . . 4.36 1 1
904 1 . . . . . . . 4.62 1 1
905 1 . . . . . . . 3.91 1 1
906 1 . . . . . . . 4.62 1 1
907 1 . . . . . . . 4.47 1 1
908 1 . . . . . . . 4.66 1 1
909 1 . . . . . . . 3.74 1 1
910 1 . . . . . . . 3.2 1 1
911 1 . . . . . . . 3.74 1 1
912 1 . . . . . . . 4.51 1 1
913 1 . . . . . . . 2.86 1 1
914 1 . . . . . . . 4.21 1 1
915 1 . . . . . . . 3.53 1 1
916 1 . . . . . . . 4.06 1 1
917 1 . . . . . . . 4.06 1 1
918 1 . . . . . . . 5.35 1 1
919 1 . . . . . . . 3.89 1 1
920 1 . . . . . . . 2.97 1 1
921 1 . . . . . . . 4.08 1 1
922 1 . . . . . . . 3.06 1 1
923 1 . . . . . . . 3.57 1 1
924 1 . . . . . . . 4.26 1 1
925 1 . . . . . . . 4.26 1 1
926 1 . . . . . . . 3.82 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 4.75 1 1
929 1 . . . . . . . 3.24 1 1
930 1 . . . . . . . 4.17 1 1
931 1 . . . . . . . 3.15 1 1
932 1 . . . . . . . 4.2 1 1
933 1 . . . . . . . 4.2 1 1
934 1 . . . . . . . 5.25 1 1
935 1 . . . . . . . 3.31 1 1
936 1 . . . . . . . 4.09 1 1
937 1 . . . . . . . 4.48 1 1
938 1 . . . . . . . 3.92 1 1
939 1 . . . . . . . 4.31 1 1
940 1 . . . . . . . 3.74 1 1
941 1 . . . . . . . 3.27 1 1
942 1 . . . . . . . 4.98 1 1
943 1 . . . . . . . 4.44 1 1
944 1 . . . . . . . 3.72 1 1
945 1 . . . . . . . 4.44 1 1
946 1 . . . . . . . 3.68 1 1
947 1 . . . . . . . 4.7 1 1
948 1 . . . . . . . 4.69 1 1
949 1 . . . . . . . 4.37 1 1
950 1 . . . . . . . 4.09 1 1
951 1 . . . . . . . 4.09 1 1
952 1 . . . . . . . 3.87 1 1
953 1 . . . . . . . 3.66 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 3.88 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.87 1 1
958 1 . . . . . . . 3.03 1 1
959 1 . . . . . . . 4.57 1 1
960 1 . . . . . . . 4.16 1 1
961 1 . . . . . . . 4.52 1 1
962 1 . . . . . . . 5.46 1 1
963 1 . . . . . . . 5.35 1 1
964 1 . . . . . . . 4.0 1 1
965 1 . . . . . . . 5.01 1 1
966 1 . . . . . . . 5.05 1 1
967 1 . . . . . . . 3.49 1 1
968 1 . . . . . . . 3.51 1 1
969 1 . . . . . . . 4.64 1 1
970 1 . . . . . . . 4.8 1 1
971 1 . . . . . . . 3.04 1 1
972 1 . . . . . . . 3.86 1 1
973 1 . . . . . . . 3.76 1 1
974 1 . . . . . . . 3.37 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 3.72 1 1
977 1 . . . . . . . 3.19 1 1
978 1 . . . . . . . 3.72 1 1
979 1 . . . . . . . 3.89 1 1
980 1 . . . . . . . 5.48 1 1
981 1 . . . . . . . 4.99 1 1
982 1 . . . . . . . 3.85 1 1
983 1 . . . . . . . 3.04 1 1
984 1 . . . . . . . 4.46 1 1
985 1 . . . . . . . 4.37 1 1
986 1 . . . . . . . 4.09 1 1
987 1 . . . . . . . 5.13 1 1
988 1 . . . . . . . 3.85 1 1
989 1 . . . . . . . 4.87 1 1
990 1 . . . . . . . 4.87 1 1
991 1 . . . . . . . 4.89 1 1
992 1 . . . . . . . 4.69 1 1
993 1 . . . . . . . 4.88 1 1
994 1 . . . . . . . 3.36 1 1
995 1 . . . . . . . 4.09 1 1
996 1 . . . . . . . 3.55 1 1
997 1 . . . . . . . 4.09 1 1
998 1 . . . . . . . 3.57 1 1
999 1 . . . . . . . 4.58 1 1
1000 1 . . . . . . . 4.51 1 1
1001 1 . . . . . . . 3.44 1 1
1002 1 . . . . . . . 2.93 1 1
1003 1 . . . . . . . 3.44 1 1
1004 1 . . . . . . . 4.74 1 1
1005 1 . . . . . . . 4.02 1 1
1006 1 . . . . . . . 4.74 1 1
1007 1 . . . . . . . 4.86 1 1
1008 1 . . . . . . . 3.68 1 1
1009 1 . . . . . . . 3.98 1 1
1010 1 . . . . . . . 3.98 1 1
1011 1 . . . . . . . 4.64 1 1
1012 1 . . . . . . . 3.98 1 1
1013 1 . . . . . . . 4.64 1 1
1014 1 . . . . . . . 4.56 1 1
1015 1 . . . . . . . 4.84 1 1
1016 1 . . . . . . . 3.27 1 1
1017 1 . . . . . . . 4.92 1 1
1018 1 . . . . . . . 4.67 1 1
1019 1 . . . . . . . 3.51 1 1
1020 1 . . . . . . . 4.26 1 1
1021 1 . . . . . . . 4.13 1 1
1022 1 . . . . . . . 3.27 1 1
1023 1 . . . . . . . 3.15 1 1
1024 1 . . . . . . . 3.46 1 1
1025 1 . . . . . . . 2.98 1 1
1026 1 . . . . . . . 3.47 1 1
1027 1 . . . . . . . 3.92 1 1
1028 1 . . . . . . . 3.39 1 1
1029 1 . . . . . . . 3.92 1 1
1030 1 . . . . . . . 4.27 1 1
1031 1 . . . . . . . 2.9 1 1
1032 1 . . . . . . . 4.83 1 1
1033 1 . . . . . . . 4.7 1 1
1034 1 . . . . . . . 3.64 1 1
1035 1 . . . . . . . 3.0 1 1
1036 1 . . . . . . . 3.64 1 1
1037 1 . . . . . . . 4.73 1 1
1038 1 . . . . . . . 3.77 1 1
1039 1 . . . . . . . 4.81 1 1
1040 1 . . . . . . . 2.95 1 1
1041 1 . . . . . . . 3.06 1 1
1042 1 . . . . . . . 3.73 1 1
1043 1 . . . . . . . 3.86 1 1
1044 1 . . . . . . . 3.86 1 1
1045 1 . . . . . . . 3.98 1 1
1046 1 . . . . . . . 3.21 1 1
1047 1 . . . . . . . 3.98 1 1
1048 1 . . . . . . . 4.65 1 1
1049 1 . . . . . . . 3.61 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 THR N -75.0 185.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
2 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 THR N 25.0 55.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
3 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 THR N 105.0 185.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
4 PHI 1 1 1 VAL C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -174.99998 75.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
5 PHI 1 1 1 VAL C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -255.0 -25.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
6 PHI 1 1 1 VAL C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -135.0 75.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
7 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 GLY N -75.0 185.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
8 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 GLY N 25.0 55.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
9 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 GLY N 105.0 185.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
10 PHI 1 1 3 GLY C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -174.99998 75.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
11 PHI 1 1 3 GLY C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -255.0 -25.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
12 PHI 1 1 3 GLY C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -135.0 75.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
13 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 THR N -75.0 185.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
14 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 THR N 25.0 55.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
15 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 THR N 105.0 185.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
16 PHI 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -174.99998 75.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
17 PHI 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -255.0 -25.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
18 PHI 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -135.0 75.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
19 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N -75.0 185.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
20 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N 25.0 55.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
21 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N 105.0 185.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
22 PHI 1 1 5 THR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -174.99998 75.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
23 PHI 1 1 5 THR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -255.0 -25.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
24 PHI 1 1 5 THR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -135.0 75.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
25 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLN N -75.0 185.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
26 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLN N 25.0 55.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
27 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLN N 105.0 185.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
28 PHI 1 1 8 PRO C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -174.99998 75.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
29 PHI 1 1 8 PRO C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -255.0 -25.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
30 PHI 1 1 8 PRO C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -135.0 75.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
31 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 HIS N -75.0 185.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
32 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 HIS N 25.0 55.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
33 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 HIS N 105.0 185.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
34 PHI 1 1 9 ILE C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -174.99998 75.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
35 PHI 1 1 9 ILE C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -255.0 -25.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
36 PHI 1 1 9 ILE C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -135.0 75.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
37 PSI 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 ILE N -75.0 185.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
38 PSI 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 ILE N 25.0 55.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
39 PSI 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 ILE N 105.0 185.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
40 PHI 1 1 10 HIS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -174.99998 75.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
41 PHI 1 1 10 HIS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -255.0 -25.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
42 PHI 1 1 10 HIS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -135.0 75.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
43 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N -75.0 185.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
44 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N 25.0 55.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
45 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N 105.0 185.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
46 PHI 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -174.99998 75.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
47 PHI 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -255.0 -25.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
48 PHI 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -135.0 75.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
49 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N -75.0 185.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
50 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N 25.0 55.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
51 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N 105.0 185.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
52 PHI 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -174.99998 75.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
53 PHI 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -255.0 -25.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
54 PHI 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -135.0 75.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
55 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ASP N -75.0 185.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
56 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ASP N 25.0 55.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
57 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ASP N 105.0 185.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
58 PHI 1 1 13 SER C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -174.99998 75.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
59 PHI 1 1 13 SER C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -255.0 -25.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
60 PHI 1 1 13 SER C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -135.0 75.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
61 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLN N -75.0 185.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
62 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLN N 25.0 55.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
63 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLN N 105.0 185.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
64 PHI 1 1 14 ASP C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -174.99998 75.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
65 PHI 1 1 14 ASP C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -255.0 -25.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
66 PHI 1 1 14 ASP C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -135.0 75.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
67 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 GLN N -75.0 185.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
68 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 GLN N 25.0 55.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
69 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 GLN N 105.0 185.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
70 PHI 1 1 15 GLN C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -174.99998 75.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
71 PHI 1 1 15 GLN C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -255.0 -25.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
72 PHI 1 1 15 GLN C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -135.0 75.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
73 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N -75.0 185.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
74 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N 25.0 55.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
75 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 SER N 105.0 185.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
76 PHI 1 1 16 GLN C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -174.99998 75.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
77 PHI 1 1 16 GLN C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -255.0 -25.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
78 PHI 1 1 16 GLN C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -135.0 75.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
79 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -75.0 185.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
80 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N 25.0 55.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
81 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N 105.0 185.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
82 PHI 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -174.99998 75.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
83 PHI 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -255.0 -25.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
84 PHI 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -135.0 75.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
85 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASP N -75.0 185.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
86 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASP N 25.0 55.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
87 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASP N 105.0 185.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
88 PHI 1 1 18 LEU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -174.99998 75.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
89 PHI 1 1 18 LEU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -255.0 -25.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
90 PHI 1 1 18 LEU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -135.0 75.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
91 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 MET N -75.0 185.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
92 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 MET N 25.0 55.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
93 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 MET N 105.0 185.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
94 PHI 1 1 19 ASP C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -174.99998 75.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
95 PHI 1 1 19 ASP C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -255.0 -25.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
96 PHI 1 1 19 ASP C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -135.0 75.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
97 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLN N -75.0 185.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
98 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLN N 25.0 55.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
99 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLN N 105.0 185.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
100 PHI 1 1 20 MET C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -174.99998 75.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
101 PHI 1 1 20 MET C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -255.0 -25.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
102 PHI 1 1 20 MET C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -135.0 75.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
103 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 GLY N -75.0 185.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
104 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 GLY N 25.0 55.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
105 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 GLY N 105.0 185.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
106 PHI 1 1 22 GLY C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -174.99998 75.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
107 PHI 1 1 22 GLY C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -255.0 -25.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
108 PHI 1 1 22 GLY C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -135.0 75.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
109 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 VAL N -75.0 185.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
110 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 VAL N 25.0 55.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
111 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 VAL N 105.0 185.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
112 PHI 1 1 23 ASN C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -174.99998 75.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
113 PHI 1 1 23 ASN C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -255.0 -25.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
114 PHI 1 1 23 ASN C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -135.0 75.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
115 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -75.0 185.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
116 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N 25.0 55.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
117 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N 105.0 185.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
118 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -174.99998 75.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
119 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -255.0 -25.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
120 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -135.0 75.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
121 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N -75.0 185.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
122 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 25.0 55.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
123 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 105.0 185.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
124 PHI 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -174.99998 75.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
125 PHI 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -255.0 -25.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
126 PHI 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -135.0 75.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
127 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 PHE N -75.0 185.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
128 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 PHE N 25.0 55.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
129 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 PHE N 105.0 185.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
130 PHI 1 1 26 THR C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -174.99998 75.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
131 PHI 1 1 26 THR C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -255.0 -25.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
132 PHI 1 1 26 THR C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -135.0 75.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
133 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 THR N -75.0 185.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
134 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 THR N 25.0 55.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
135 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 THR N 105.0 185.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
136 PHI 1 1 27 PHE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -174.99998 75.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
137 PHI 1 1 27 PHE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -255.0 -25.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
138 PHI 1 1 27 PHE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -135.0 75.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
139 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N -75.0 185.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
140 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N 25.0 55.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
141 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLY N 105.0 185.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
142 PHI 1 1 29 GLY C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -174.99998 75.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
143 PHI 1 1 29 GLY C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -255.0 -25.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
144 PHI 1 1 29 GLY C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -135.0 75.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
145 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 VAL N -75.0 185.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
146 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 VAL N 25.0 55.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
147 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 VAL N 105.0 185.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
148 PHI 1 1 30 ASN C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -174.99998 75.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
149 PHI 1 1 30 ASN C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -255.0 -25.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
150 PHI 1 1 30 ASN C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -135.0 75.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
151 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N -75.0 185.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
152 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N 25.0 55.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
153 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N 105.0 185.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
154 PHI 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -174.99998 75.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
155 PHI 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -255.0 -25.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
156 PHI 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -135.0 75.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
157 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 VAL N -75.0 185.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
158 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 VAL N 25.0 55.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
159 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 VAL N 105.0 185.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
160 PHI 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -174.99998 75.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
161 PHI 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -255.0 -25.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
162 PHI 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -135.0 75.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
163 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N -75.0 185.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
164 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N 25.0 55.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
165 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N 105.0 185.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
166 PHI 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -174.99998 75.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
167 PHI 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -255.0 -25.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
168 PHI 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -135.0 75.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
169 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLN N -75.0 185.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
170 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLN N 25.0 55.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
171 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLN N 105.0 185.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
172 PHI 1 1 34 THR C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -174.99998 75.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
173 PHI 1 1 34 THR C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -255.0 -25.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
174 PHI 1 1 34 THR C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -135.0 75.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
175 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLY N -75.0 185.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
176 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLY N 25.0 55.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
177 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLY N 105.0 185.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
178 PHI 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -174.99998 75.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
179 PHI 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -255.0 -25.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
180 PHI 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -135.0 75.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
181 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ILE N -75.0 185.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
182 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ILE N 25.0 55.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
183 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ILE N 105.0 185.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
184 PHI 1 1 37 THR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -174.99998 75.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
185 PHI 1 1 37 THR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -255.0 -25.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
186 PHI 1 1 37 THR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -135.0 75.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
187 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N -75.0 185.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
188 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N 25.0 55.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
189 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N 105.0 185.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
190 PHI 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -174.99998 75.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
191 PHI 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -255.0 -25.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
192 PHI 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -135.0 75.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
193 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ILE N -75.0 185.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
194 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ILE N 25.0 55.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
195 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ILE N 105.0 185.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
196 PHI 1 1 39 LYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -174.99998 75.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
197 PHI 1 1 39 LYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -255.0 -25.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
198 PHI 1 1 39 LYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -135.0 75.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
199 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASN N -75.0 185.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
200 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASN N 25.0 55.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
201 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASN N 105.0 185.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
202 PHI 1 1 40 ILE C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -174.99998 75.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
203 PHI 1 1 40 ILE C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -255.0 -25.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
204 PHI 1 1 40 ILE C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -135.0 75.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
205 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ALA N -75.0 185.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
206 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ALA N 25.0 55.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
207 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ALA N 105.0 185.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
208 PHI 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -174.99998 75.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
209 PHI 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -255.0 -25.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
210 PHI 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -135.0 75.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
211 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASP N -75.0 185.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
212 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASP N 25.0 55.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
213 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASP N 105.0 185.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
214 PHI 1 1 42 ALA C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -174.99998 75.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
215 PHI 1 1 42 ALA C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -255.0 -25.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
216 PHI 1 1 42 ALA C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -135.0 75.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
217 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LYS N -75.0 185.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
218 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LYS N 25.0 55.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
219 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LYS N 105.0 185.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
220 PHI 1 1 43 ASP C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -174.99998 75.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
221 PHI 1 1 43 ASP C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -255.0 -25.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
222 PHI 1 1 43 ASP C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -135.0 75.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
223 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 VAL N -75.0 185.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
224 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 VAL N 25.0 55.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
225 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 VAL N 105.0 185.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
226 PHI 1 1 44 LYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -174.99998 75.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
227 PHI 1 1 44 LYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -255.0 -25.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
228 PHI 1 1 44 LYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -135.0 75.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
229 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 VAL N -75.0 185.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
230 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 VAL N 25.0 55.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
231 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 VAL N 105.0 185.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
232 PHI 1 1 45 VAL C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -174.99998 75.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
233 PHI 1 1 45 VAL C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -255.0 -25.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
234 PHI 1 1 45 VAL C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -135.0 75.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
235 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N -75.0 185.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
236 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N 25.0 55.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
237 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N 105.0 185.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
238 PHI 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -174.99998 75.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
239 PHI 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -255.0 -25.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
240 PHI 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -135.0 75.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
241 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N -75.0 185.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
242 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 25.0 55.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
243 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 105.0 185.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
244 PHI 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -174.99998 75.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
245 PHI 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -255.0 -25.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
246 PHI 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -135.0 75.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
247 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ARG N -75.0 185.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
248 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ARG N 25.0 55.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
249 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ARG N 105.0 185.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
250 PHI 1 1 52 GLY C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -174.99998 75.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
251 PHI 1 1 52 GLY C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -255.0 -25.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
252 PHI 1 1 52 GLY C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -135.0 75.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
253 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLN N -75.0 185.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
254 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLN N 25.0 55.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
255 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLN N 105.0 185.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
256 PHI 1 1 53 GLU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -174.99998 75.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
257 PHI 1 1 53 GLU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -255.0 -25.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
258 PHI 1 1 53 GLU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -135.0 75.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
259 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLY N -75.0 185.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
260 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLY N 25.0 55.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
261 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLY N 105.0 185.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
262 PHI 1 1 55 GLY C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -174.99998 75.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
263 PHI 1 1 55 GLY C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -255.0 -25.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
264 PHI 1 1 55 GLY C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -135.0 75.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
265 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLU N -75.0 185.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
266 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLU N 25.0 55.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
267 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLU N 105.0 185.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
268 PHI 1 1 56 LYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -174.99998 75.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
269 PHI 1 1 56 LYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -255.0 -25.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
270 PHI 1 1 56 LYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -135.0 75.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
271 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N -75.0 185.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
272 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 25.0 55.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
273 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 105.0 185.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
274 PHI 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -174.99998 75.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
275 PHI 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -255.0 -25.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
276 PHI 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -135.0 75.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
277 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N -75.0 185.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
278 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N 25.0 55.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
279 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N 105.0 185.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
280 PHI 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -174.99998 75.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
281 PHI 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -255.0 -25.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
282 PHI 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -135.0 75.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
283 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ASP N -75.0 185.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
284 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ASP N 25.0 55.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
285 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ASP N 105.0 185.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
286 PHI 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -174.99998 75.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
287 PHI 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -255.0 -25.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
288 PHI 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -135.0 75.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
289 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N -75.0 185.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
290 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N 25.0 55.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
291 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N 105.0 185.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
292 PHI 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -174.99998 75.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
293 PHI 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -255.0 -25.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
294 PHI 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -135.0 75.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
295 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 GLY N -75.0 185.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
296 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 GLY N 25.0 55.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
297 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 GLY N 105.0 185.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
298 PHI 1 1 65 PRO C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -174.99998 75.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
299 PHI 1 1 65 PRO C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -255.0 -25.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
300 PHI 1 1 65 PRO C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -135.0 75.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
301 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 THR N -75.0 185.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
302 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 THR N 25.0 55.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
303 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 THR N 105.0 185.0 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
304 PHI 1 1 66 ALA C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -174.99998 75.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
305 PHI 1 1 66 ALA C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -255.0 -25.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
306 PHI 1 1 66 ALA C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -135.0 75.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
307 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 PHE N -75.0 185.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
308 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 PHE N 25.0 55.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
309 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 PHE N 105.0 185.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
310 PHI 1 1 67 THR C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -174.99998 75.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
311 PHI 1 1 67 THR C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -255.0 -25.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
312 PHI 1 1 67 THR C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -135.0 75.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
313 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 TYR N -75.0 185.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
314 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 TYR N 25.0 55.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
315 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 TYR N 105.0 185.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
316 PHI 1 1 68 PHE C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -174.99998 75.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
317 PHI 1 1 68 PHE C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -255.0 -25.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
318 PHI 1 1 68 PHE C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -135.0 75.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
319 PSI 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 GLN N -75.0 185.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
320 PSI 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 GLN N 25.0 55.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
321 PSI 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 GLN N 105.0 185.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
322 PHI 1 1 69 TYR C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -174.99998 75.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
323 PHI 1 1 69 TYR C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -255.0 -25.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
324 PHI 1 1 69 TYR C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -135.0 75.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
325 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 MET N -75.0 185.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
326 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 MET N 25.0 55.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
327 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 MET N 105.0 185.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
328 PHI 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -174.99998 75.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
329 PHI 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -255.0 -25.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
330 PHI 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -135.0 75.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
331 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 GLN N -75.0 185.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
332 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 GLN N 25.0 55.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
333 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 GLN N 105.0 185.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
334 PHI 1 1 71 MET C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -174.99998 75.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
335 PHI 1 1 71 MET C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -255.0 -25.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
336 PHI 1 1 71 MET C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -135.0 75.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
337 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 ASP N -75.0 185.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
338 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 ASP N 25.0 55.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
339 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 ASP N 105.0 185.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
340 PHI 1 1 72 GLN C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -174.99998 75.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
341 PHI 1 1 72 GLN C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -255.0 -25.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
342 PHI 1 1 72 GLN C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -135.0 75.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
343 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ASN N -75.0 185.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
344 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ASN N 25.0 55.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
345 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ASN N 105.0 185.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
346 PHI 1 1 73 ASP C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -174.99998 75.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
347 PHI 1 1 73 ASP C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -255.0 -25.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
348 PHI 1 1 73 ASP C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -135.0 75.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
349 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 GLY N -75.0 185.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
350 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 GLY N 25.0 55.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
351 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 GLY N 105.0 185.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
352 PHI 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -174.99998 75.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
353 PHI 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -255.0 -25.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
354 PHI 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -135.0 75.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
355 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLU N -75.0 185.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
356 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLU N 25.0 55.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
357 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLU N 105.0 185.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
358 PHI 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -174.99998 75.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
359 PHI 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -255.0 -25.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
360 PHI 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -135.0 75.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
361 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLY N -75.0 185.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
362 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLY N 25.0 55.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
363 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLY N 105.0 185.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
364 PHI 1 1 80 GLY C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -174.99998 75.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
365 PHI 1 1 80 GLY C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -255.0 -25.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
366 PHI 1 1 80 GLY C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -135.0 75.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
367 PSI 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 ALA N -75.0 185.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
368 PSI 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 ALA N 25.0 55.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
369 PSI 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 ALA N 105.0 185.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
370 PHI 1 1 81 HIS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -174.99998 75.0 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
371 PHI 1 1 81 HIS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -255.0 -25.0 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
372 PHI 1 1 81 HIS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -135.0 75.0 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
373 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N -75.0 185.0 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
374 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N 25.0 55.0 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
375 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N 105.0 185.0 . 109 ALA . . 109 ALA . . 109 ALA . . 109 ALA . 1 1
376 PHI 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -174.99998 75.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
377 PHI 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -255.0 -25.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
378 PHI 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -135.0 75.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
379 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLN N -75.0 185.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
380 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLN N 25.0 55.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
381 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLN N 105.0 185.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
382 PHI 1 1 83 SER C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -174.99998 75.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
383 PHI 1 1 83 SER C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -255.0 -25.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
384 PHI 1 1 83 SER C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -135.0 75.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
385 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 MET N -75.0 185.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
386 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 MET N 25.0 55.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
387 PSI 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 MET N 105.0 185.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
388 PHI 1 1 84 GLN C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -174.99998 75.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
389 PHI 1 1 84 GLN C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -255.0 -25.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
390 PHI 1 1 84 GLN C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -135.0 75.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
391 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 HIS N -75.0 185.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
392 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 HIS N 25.0 55.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
393 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 HIS N 105.0 185.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
394 PHI 1 1 85 MET C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -174.99998 75.0 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
395 PHI 1 1 85 MET C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -255.0 -25.0 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
396 PHI 1 1 85 MET C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -135.0 75.0 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
397 PSI 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 TYR N -75.0 185.0 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
398 PSI 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 TYR N 25.0 55.0 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
399 PSI 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 TYR N 105.0 185.0 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
400 PHI 1 1 86 HIS C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -174.99998 75.0 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
401 PHI 1 1 86 HIS C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -255.0 -25.0 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
402 PHI 1 1 86 HIS C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -135.0 75.0 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
403 PSI 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 GLU N -75.0 185.0 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
404 PSI 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 GLU N 25.0 55.0 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
405 PSI 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 GLU N 105.0 185.0 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
406 PHI 1 1 87 TYR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -174.99998 75.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
407 PHI 1 1 87 TYR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -255.0 -25.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
408 PHI 1 1 87 TYR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -135.0 75.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
409 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N -75.0 185.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
410 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N 25.0 55.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
411 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N 105.0 185.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
412 PHI 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -174.99998 75.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
413 PHI 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -255.0 -25.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
414 PHI 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -135.0 75.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
415 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ALA N -75.0 185.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
416 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ALA N 25.0 55.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
417 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ALA N 105.0 185.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
418 PHI 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -174.99998 75.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
419 PHI 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -255.0 -25.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
420 PHI 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -135.0 75.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
421 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LYS N -75.0 185.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
422 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LYS N 25.0 55.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
423 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LYS N 105.0 185.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
424 PHI 1 1 90 ALA C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -174.99998 75.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
425 PHI 1 1 90 ALA C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -255.0 -25.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
426 PHI 1 1 90 ALA C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -135.0 75.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
427 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ASP N -75.0 185.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
428 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ASP N 25.0 55.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
429 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ASP N 105.0 185.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
430 PHI 1 1 91 LYS C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -174.99998 75.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
431 PHI 1 1 91 LYS C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -255.0 -25.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
432 PHI 1 1 91 LYS C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -135.0 75.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
433 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 PHE N -75.0 185.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
434 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 PHE N 25.0 55.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
435 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 PHE N 105.0 185.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
436 PHI 1 1 92 ASP C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -174.99998 75.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
437 PHI 1 1 92 ASP C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -255.0 -25.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
438 PHI 1 1 92 ASP C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -135.0 75.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
439 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 VAL N -75.0 185.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
440 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 VAL N 25.0 55.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
441 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 VAL N 105.0 185.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
442 PHI 1 1 93 PHE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -174.99998 75.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
443 PHI 1 1 93 PHE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -255.0 -25.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
444 PHI 1 1 93 PHE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -135.0 75.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
445 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 VAL N -75.0 185.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
446 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 VAL N 25.0 55.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
447 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 VAL N 105.0 185.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
448 PHI 1 1 94 VAL C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -174.99998 75.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
449 PHI 1 1 94 VAL C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -255.0 -25.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
450 PHI 1 1 94 VAL C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -135.0 75.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
451 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 LEU N -75.0 185.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
452 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 LEU N 25.0 55.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
453 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 LEU N 105.0 185.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
454 PHI 1 1 95 VAL C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -174.99998 75.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
455 PHI 1 1 95 VAL C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -255.0 -25.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
456 PHI 1 1 95 VAL C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -135.0 75.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
457 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N -75.0 185.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
458 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N 25.0 55.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
459 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N 105.0 185.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
460 PHI 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -174.99998 75.0 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
461 PHI 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -255.0 -25.0 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
462 PHI 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -135.0 75.0 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
463 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLY N -75.0 185.0 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
464 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLY N 25.0 55.0 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
465 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLY N 105.0 185.0 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
466 PHI 1 1 98 GLY C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -174.99998 75.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
467 PHI 1 1 98 GLY C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -255.0 -25.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
468 PHI 1 1 98 GLY C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -135.0 75.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
469 PSI 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ALA N -75.0 185.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
470 PSI 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ALA N 25.0 55.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
471 PSI 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ALA N 105.0 185.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
472 PHI 1 1 99 ASN C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -174.99998 75.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
473 PHI 1 1 99 ASN C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -255.0 -25.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
474 PHI 1 1 99 ASN C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -135.0 75.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
475 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 TYR N -75.0 185.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
476 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 TYR N 25.0 55.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
477 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 TYR N 105.0 185.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
478 PHI 1 1 100 ALA C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -174.99998 75.0 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
479 PHI 1 1 100 ALA C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -255.0 -25.0 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
480 PHI 1 1 100 ALA C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -135.0 75.0 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
481 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 LEU N -75.0 185.0 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
482 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 LEU N 25.0 55.0 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
483 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 LEU N 105.0 185.0 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
484 PHI 1 1 101 TYR C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -174.99998 75.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
485 PHI 1 1 101 TYR C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -255.0 -25.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
486 PHI 1 1 101 TYR C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -135.0 75.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
487 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLN N -75.0 185.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
488 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLN N 25.0 55.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
489 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLN N 105.0 185.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
490 PHI 1 1 102 LEU C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -174.99998 75.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
491 PHI 1 1 102 LEU C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -255.0 -25.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
492 PHI 1 1 102 LEU C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -135.0 75.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
493 PSI 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 GLN N -75.0 185.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
494 PSI 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 GLN N 25.0 55.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
495 PSI 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 GLN N 105.0 185.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
496 PHI 1 1 103 GLN C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -174.99998 75.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
497 PHI 1 1 103 GLN C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -255.0 -25.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
498 PHI 1 1 103 GLN C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -135.0 75.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
499 PSI 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 VAL N -75.0 185.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
500 PSI 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 VAL N 25.0 55.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
501 PSI 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 VAL N 105.0 185.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
502 PHI 1 1 104 GLN C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -174.99998 75.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
503 PHI 1 1 104 GLN C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -255.0 -25.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
504 PHI 1 1 104 GLN C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -135.0 75.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
505 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ASP N -75.0 185.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
506 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ASP N 25.0 55.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
507 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ASP N 105.0 185.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
508 PHI 1 1 105 VAL C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -174.99998 75.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
509 PHI 1 1 105 VAL C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -255.0 -25.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
510 PHI 1 1 105 VAL C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -135.0 75.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
511 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 SER N -75.0 185.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
512 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 SER N 25.0 55.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
513 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 SER N 105.0 185.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
514 PHI 1 1 106 ASP C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -174.99998 75.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
515 PHI 1 1 106 ASP C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -255.0 -25.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
516 PHI 1 1 106 ASP C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -135.0 75.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
517 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ASN N -75.0 185.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
518 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ASN N 25.0 55.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
519 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ASN N 105.0 185.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
520 PHI 1 1 107 SER C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -174.99998 75.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
521 PHI 1 1 107 SER C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -255.0 -25.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
522 PHI 1 1 107 SER C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -135.0 75.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
523 PSI 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 ILE N -75.0 185.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
524 PSI 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 ILE N 25.0 55.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
525 PSI 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 ILE N 105.0 185.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
526 PHI 1 1 108 ASN C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -174.99998 75.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
527 PHI 1 1 108 ASN C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -255.0 -25.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
528 PHI 1 1 108 ASN C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -135.0 75.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
529 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 LYS N -75.0 185.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
530 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 LYS N 25.0 55.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
531 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 LYS N 105.0 185.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
532 PHI 1 1 109 ILE C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -174.99998 75.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
533 PHI 1 1 109 ILE C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -255.0 -25.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
534 PHI 1 1 109 ILE C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -135.0 75.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
535 PSI 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 GLY N -75.0 185.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
536 PSI 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 GLY N 25.0 55.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
537 PSI 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 GLY N 105.0 185.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
538 PHI 1 1 111 GLY C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -174.99998 75.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
539 PHI 1 1 111 GLY C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -255.0 -25.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
540 PHI 1 1 111 GLY C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -135.0 75.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
541 PSI 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 LYS N -75.0 185.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
542 PSI 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 LYS N 25.0 55.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
543 PSI 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 LYS N 105.0 185.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
544 PHI 1 1 112 ASP C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -174.99998 75.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
545 PHI 1 1 112 ASP C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -255.0 -25.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
546 PHI 1 1 112 ASP C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -135.0 75.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
547 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ILE N -75.0 185.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
548 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ILE N 25.0 55.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
549 PSI 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ILE N 105.0 185.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
550 PHI 1 1 113 LYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -174.99998 75.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
551 PHI 1 1 113 LYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -255.0 -25.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
552 PHI 1 1 113 LYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -135.0 75.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
553 PSI 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N -75.0 185.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
554 PSI 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N 25.0 55.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
555 PSI 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N 105.0 185.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
556 PHI 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -174.99998 75.0 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
557 PHI 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -255.0 -25.0 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
558 PHI 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -135.0 75.0 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
559 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 TYR N -75.0 185.0 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
560 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 TYR N 25.0 55.0 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
561 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 TYR N 105.0 185.0 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
562 PHI 1 1 115 THR C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -174.99998 75.0 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
563 PHI 1 1 115 THR C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -255.0 -25.0 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
564 PHI 1 1 115 THR C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -135.0 75.0 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
565 PSI 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 LEU N -75.0 185.0 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
566 PSI 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 LEU N 25.0 55.0 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
567 PSI 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 LEU N 105.0 185.0 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
568 PHI 1 1 116 TYR C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -174.99998 75.0 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
569 PHI 1 1 116 TYR C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -255.0 -25.0 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
570 PHI 1 1 116 TYR C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -135.0 75.0 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
571 PHI 2 2 1 GLY C 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C -174.99998 75.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
572 PHI 2 2 1 GLY C 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C -255.0 -25.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
573 PHI 2 2 1 GLY C 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C -135.0 75.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
574 PSI 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C 2 2 3 LYS N -75.0 185.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
575 PSI 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C 2 2 3 LYS N 25.0 55.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
576 PSI 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER C 2 2 3 LYS N 105.0 185.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
577 PHI 2 2 2 SER C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -174.99998 75.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
578 PHI 2 2 2 SER C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -255.0 -25.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
579 PHI 2 2 2 SER C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -135.0 75.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
580 PSI 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C 2 2 4 LYS N -75.0 185.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
581 PSI 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C 2 2 4 LYS N 25.0 55.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
582 PSI 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C 2 2 4 LYS N 105.0 185.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
583 PHI 2 2 7 PRO C 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C -174.99998 75.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
584 PHI 2 2 7 PRO C 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C -255.0 -25.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
585 PHI 2 2 7 PRO C 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C -135.0 75.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
586 PSI 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C 2 2 9 ILE N -75.0 185.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
587 PSI 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C 2 2 9 ILE N 25.0 55.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
588 PSI 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C 2 2 9 ILE N 105.0 185.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
589 PHI 2 2 8 ILE C 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C -174.99998 75.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
590 PHI 2 2 8 ILE C 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C -255.0 -25.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
591 PHI 2 2 8 ILE C 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C -135.0 75.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
592 PSI 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C 2 2 10 TYR N -75.0 185.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
593 PSI 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C 2 2 10 TYR N 25.0 55.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
594 PSI 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C 2 2 10 TYR N 105.0 185.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
595 PHI 2 2 9 ILE C 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C -174.99998 75.0 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
596 PHI 2 2 9 ILE C 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C -255.0 -25.0 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
597 PHI 2 2 9 ILE C 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C -135.0 75.0 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
598 PSI 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C 2 2 11 CYS N -75.0 185.0 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
599 PSI 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C 2 2 11 CYS N 25.0 55.0 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
600 PSI 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C 2 2 11 CYS N 105.0 185.0 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
601 PHI 2 2 10 TYR C 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS C -174.99998 75.0 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
602 PHI 2 2 10 TYR C 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS C -255.0 -25.0 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
603 PHI 2 2 10 TYR C 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS C -135.0 75.0 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
604 PSI 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS C 2 2 12 ASN N -75.0 185.0 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
605 PSI 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS C 2 2 12 ASN N 25.0 55.0 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
606 PSI 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS C 2 2 12 ASN N 105.0 185.0 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
607 PHI 2 2 11 CYS C 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN C -174.99998 75.0 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
608 PHI 2 2 11 CYS C 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN C -255.0 -25.0 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
609 PHI 2 2 11 CYS C 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN C -135.0 75.0 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
610 PSI 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN C 2 2 13 ARG N -75.0 185.0 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
611 PSI 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN C 2 2 13 ARG N 25.0 55.0 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
612 PSI 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN C 2 2 13 ARG N 105.0 185.0 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
613 PHI 2 2 12 ASN C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -174.99998 75.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
614 PHI 2 2 12 ASN C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -255.0 -25.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
615 PHI 2 2 12 ASN C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -135.0 75.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
616 PSI 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 ARG N -75.0 185.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
617 PSI 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 ARG N 25.0 55.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
618 PSI 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 ARG N 105.0 185.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
619 PHI 2 2 13 ARG C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -174.99998 75.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
620 PHI 2 2 13 ARG C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -255.0 -25.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
621 PHI 2 2 13 ARG C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -135.0 75.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
622 PSI 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 THR N -75.0 185.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
623 PSI 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 THR N 25.0 55.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
624 PSI 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 THR N 105.0 185.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
625 PHI 2 2 14 ARG C 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C -174.99998 75.0 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
626 PHI 2 2 14 ARG C 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C -255.0 -25.0 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
627 PHI 2 2 14 ARG C 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C -135.0 75.0 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
628 PSI 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C 2 2 16 GLY N -75.0 185.0 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
629 PSI 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C 2 2 16 GLY N 25.0 55.0 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
630 PSI 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C 2 2 16 GLY N 105.0 185.0 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
631 PHI 2 2 16 GLY C 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C -174.99998 75.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
632 PHI 2 2 16 GLY C 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C -255.0 -25.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
633 PHI 2 2 16 GLY C 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C -135.0 75.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
634 PSI 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C 2 2 18 CYS N -75.0 185.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
635 PSI 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C 2 2 18 CYS N 25.0 55.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
636 PSI 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C 2 2 18 CYS N 105.0 185.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
637 PHI 2 2 17 LYS C 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS C -174.99998 75.0 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
638 PHI 2 2 17 LYS C 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS C -255.0 -25.0 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
639 PHI 2 2 17 LYS C 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS C -135.0 75.0 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
640 PSI 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS C 2 2 19 GLN N -75.0 185.0 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
641 PSI 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS C 2 2 19 GLN N 25.0 55.0 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
642 PSI 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS C 2 2 19 GLN N 105.0 185.0 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
643 PHI 2 2 18 CYS C 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C -174.99998 75.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
644 PHI 2 2 18 CYS C 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C -255.0 -25.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
645 PHI 2 2 18 CYS C 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C -135.0 75.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
646 PSI 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C 2 2 20 ARG N -75.0 185.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
647 PSI 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C 2 2 20 ARG N 25.0 55.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
648 PSI 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C 2 2 20 ARG N 105.0 185.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
649 PHI 2 2 19 GLN C 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C -174.99998 75.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
650 PHI 2 2 19 GLN C 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C -255.0 -25.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
651 PHI 2 2 19 GLN C 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C -135.0 75.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
652 PSI 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C 2 2 21 MET N -75.0 185.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
653 PSI 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C 2 2 21 MET N 25.0 55.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
654 PSI 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C 2 2 21 MET N 105.0 185.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
655 PHI 2 2 20 ARG C 2 2 21 MET N 2 2 21 MET CA 2 2 21 MET C -174.99998 75.0 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 1 1
656 PHI 2 2 20 ARG C 2 2 21 MET N 2 2 21 MET CA 2 2 21 MET C -255.0 -25.0 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 1 1
657 PHI 2 2 20 ARG C 2 2 21 MET N 2 2 21 MET CA 2 2 21 MET C -135.0 75.0 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 1 1
658 CHI1 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL CB 1 1 1 VAL CG1 -89.99999 210.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
659 CHI1 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL CB 1 1 1 VAL CG1 -330.0 -30.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
660 CHI1 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL CB 1 1 1 VAL CG1 -210.0 89.99999 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
661 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -89.99999 210.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
662 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -330.0 -30.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
663 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -210.0 89.99999 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
664 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -89.99999 210.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
665 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -330.0 -30.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
666 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -210.0 89.99999 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
667 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -89.99999 210.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
668 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -330.0 -30.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
669 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -210.0 89.99999 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
670 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -89.99999 210.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
671 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -330.0 -30.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
672 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -210.0 89.99999 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
673 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -89.99999 210.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
674 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -330.0 -30.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
675 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -210.0 89.99999 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
676 CHI2 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 1 1 7 GLN CD -89.99999 210.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
677 CHI2 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 1 1 7 GLN CD -330.0 -30.0 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
678 CHI2 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 1 1 7 GLN CD -210.0 89.99999 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
679 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
680 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
681 CHI1 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
682 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
683 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
684 CHI21 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
685 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -89.99999 210.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
686 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -330.0 -30.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
687 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -210.0 89.99999 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
688 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 210.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
689 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -330.0 -30.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
690 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -210.0 89.99999 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
691 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -89.99999 210.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
692 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -330.0 -30.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
693 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -210.0 89.99999 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
694 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
695 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -330.0 -30.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
696 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
697 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
698 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -330.0 -30.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
699 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
700 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -89.99999 210.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
701 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -330.0 -30.0 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
702 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -210.0 89.99999 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
703 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -89.99999 210.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
704 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -330.0 -30.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
705 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -210.0 89.99999 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
706 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -89.99999 210.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
707 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -330.0 -30.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
708 CHI1 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -210.0 89.99999 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
709 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -89.99999 210.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
710 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -330.0 -30.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
711 CHI2 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -210.0 89.99999 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
712 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -89.99999 210.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
713 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -330.0 -30.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
714 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -210.0 89.99999 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
715 CHI2 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -89.99999 210.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
716 CHI2 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -330.0 -30.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
717 CHI2 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -210.0 89.99999 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
718 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -89.99999 210.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
719 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -330.0 -30.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
720 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -210.0 89.99999 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
721 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 210.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
722 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -330.0 -30.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
723 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -210.0 89.99999 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
724 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 -89.99999 210.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
725 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 -330.0 -30.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
726 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 -210.0 89.99999 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
727 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -89.99999 210.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
728 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -330.0 -30.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
729 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -210.0 89.99999 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
730 CHI1 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG -89.99999 210.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
731 CHI1 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG -330.0 -30.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
732 CHI1 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG -210.0 89.99999 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
733 CHI2 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG 1 1 20 MET SD -89.99999 210.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
734 CHI2 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG 1 1 20 MET SD -330.0 -30.0 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
735 CHI2 1 1 20 MET CA 1 1 20 MET CB 1 1 20 MET CG 1 1 20 MET SD -210.0 89.99999 . 47 MET . . 47 MET . . 47 MET . . 47 MET . 1 1
736 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -89.99999 210.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
737 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -330.0 -30.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
738 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -210.0 89.99999 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
739 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -89.99999 210.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
740 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -330.0 -30.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
741 CHI2 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG 1 1 21 GLN CD -210.0 89.99999 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
742 CHI1 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -89.99999 210.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
743 CHI1 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -330.0 -30.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
744 CHI1 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -210.0 89.99999 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
745 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -89.99999 210.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
746 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -330.0 -30.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
747 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 89.99999 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
748 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -89.99999 210.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
749 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -330.0 -30.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
750 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 89.99999 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
751 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -89.99999 210.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
752 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -330.0 -30.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
753 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -210.0 89.99999 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
754 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -89.99999 210.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
755 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -330.0 -30.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
756 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -210.0 89.99999 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1
757 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -89.99999 210.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
758 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -330.0 -30.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
759 CHI1 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -210.0 89.99999 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
760 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -89.99999 210.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
761 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -330.0 -30.0 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
762 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -210.0 89.99999 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
763 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
764 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -330.0 -30.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
765 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
766 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -89.99999 210.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
767 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -330.0 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
768 CHI1 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -210.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
769 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -89.99999 210.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
770 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -330.0 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
771 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 -210.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
772 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -89.99999 210.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
773 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -330.0 -30.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
774 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -210.0 89.99999 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
775 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -89.99999 210.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
776 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -330.0 -30.0 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
777 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -210.0 89.99999 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
778 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -89.99999 210.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
779 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -330.0 -30.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
780 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -210.0 89.99999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
781 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -89.99999 210.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
782 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -330.0 -30.0 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
783 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -210.0 89.99999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
784 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -89.99999 210.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
785 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -330.0 -30.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
786 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -210.0 89.99999 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
787 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -89.99999 210.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
788 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -330.0 -30.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
789 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -210.0 89.99999 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
790 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -89.99999 210.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
791 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -330.0 -30.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
792 CHI21 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 -210.0 89.99999 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
793 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -89.99999 210.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
794 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -330.0 -30.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
795 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -210.0 89.99999 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
796 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -89.99999 210.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
797 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -330.0 -30.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
798 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -210.0 89.99999 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
799 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -89.99999 210.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
800 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -330.0 -30.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
801 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -210.0 89.99999 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
802 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -89.99999 210.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
803 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -330.0 -30.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
804 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -210.0 89.99999 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
805 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
806 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
807 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
808 CHI21 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 1 1 40 ILE CD1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
809 CHI21 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 1 1 40 ILE CD1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
810 CHI21 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 1 1 40 ILE CD1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
811 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -89.99999 210.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
812 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -330.0 -30.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
813 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -210.0 89.99999 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
814 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 210.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
815 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -330.0 -30.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
816 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -210.0 89.99999 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
817 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
818 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
819 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
820 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
821 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
822 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
823 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
824 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
825 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
826 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -89.99999 210.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
827 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -330.0 -30.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
828 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -210.0 89.99999 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
829 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 -89.99999 210.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
830 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 -330.0 -30.0 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
831 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 -210.0 89.99999 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
832 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 -89.99999 210.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
833 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 -330.0 -30.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
834 CHI1 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 -210.0 89.99999 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
835 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -89.99999 210.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
836 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -330.0 -30.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
837 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -210.0 89.99999 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
838 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -89.99999 210.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
839 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -330.0 -30.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
840 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -210.0 89.99999 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
841 CHI1 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
842 CHI1 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
843 CHI1 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
844 CHI2 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG 1 1 49 ARG CD -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
845 CHI2 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG 1 1 49 ARG CD -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
846 CHI2 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG 1 1 49 ARG CD -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
847 CHI3 1 1 49 ARG CB 1 1 49 ARG CG 1 1 49 ARG CD 1 1 49 ARG NE -89.99999 210.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
848 CHI3 1 1 49 ARG CB 1 1 49 ARG CG 1 1 49 ARG CD 1 1 49 ARG NE -330.0 -30.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
849 CHI3 1 1 49 ARG CB 1 1 49 ARG CG 1 1 49 ARG CD 1 1 49 ARG NE -210.0 89.99999 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1
850 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
851 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -330.0 -30.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
852 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
853 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
854 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -330.0 -30.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
855 CHI2 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 1 1 53 GLU CD -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
856 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -89.99999 210.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
857 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -330.0 -30.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
858 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -210.0 89.99999 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
859 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -89.99999 210.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
860 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -330.0 -30.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
861 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -210.0 89.99999 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
862 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
863 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
864 CHI1 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
865 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
866 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
867 CHI2 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
868 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
869 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
870 CHI3 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
871 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -89.99999 210.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
872 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -330.0 -30.0 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
873 CHI4 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -210.0 89.99999 . 83 LYS . . 83 LYS . . 83 LYS . . 83 LYS . 1 1
874 CHI1 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -89.99999 210.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
875 CHI1 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -330.0 -30.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
876 CHI1 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -210.0 89.99999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
877 CHI2 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG 1 1 57 GLU CD -89.99999 210.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
878 CHI2 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG 1 1 57 GLU CD -330.0 -30.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
879 CHI2 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG 1 1 57 GLU CD -210.0 89.99999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
880 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -89.99999 210.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
881 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -330.0 -30.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
882 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -210.0 89.99999 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
883 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -89.99999 210.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
884 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -330.0 -30.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
885 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -210.0 89.99999 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
886 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -89.99999 210.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
887 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -330.0 -30.0 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
888 CHI21 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 -210.0 89.99999 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
889 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -89.99999 210.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
890 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -330.0 -30.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
891 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -210.0 89.99999 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
892 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -89.99999 210.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
893 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -330.0 -30.0 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
894 CHI1 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -210.0 89.99999 . 89 TYR . . 89 TYR . . 89 TYR . . 89 TYR . 1 1
895 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -89.99999 210.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
896 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -330.0 -30.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
897 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -210.0 89.99999 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
898 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -89.99999 210.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
899 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -330.0 -30.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
900 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -210.0 89.99999 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
901 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -89.99999 210.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
902 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -330.0 -30.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
903 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -210.0 89.99999 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
904 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -89.99999 210.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
905 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -330.0 -30.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
906 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -210.0 89.99999 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
907 CHI1 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 -89.99999 210.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
908 CHI1 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 -330.0 -30.0 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
909 CHI1 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 -210.0 89.99999 . 94 THR . . 94 THR . . 94 THR . . 94 THR . 1 1
910 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -89.99999 210.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
911 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -330.0 -30.0 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
912 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -210.0 89.99999 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1
913 CHI1 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR CB 1 1 69 TYR CG -89.99999 210.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
914 CHI1 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR CB 1 1 69 TYR CG -330.0 -30.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
915 CHI1 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR CB 1 1 69 TYR CG -210.0 89.99999 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
916 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -89.99999 210.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
917 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -330.0 -30.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
918 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -210.0 89.99999 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
919 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -89.99999 210.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
920 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -330.0 -30.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
921 CHI2 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD -210.0 89.99999 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
922 CHI1 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG -89.99999 210.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
923 CHI1 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG -330.0 -30.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
924 CHI1 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG -210.0 89.99999 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
925 CHI2 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG 1 1 71 MET SD -89.99999 210.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
926 CHI2 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG 1 1 71 MET SD -330.0 -30.0 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
927 CHI2 1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG 1 1 71 MET SD -210.0 89.99999 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
928 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
929 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -330.0 -30.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
930 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
931 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
932 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -330.0 -30.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
933 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
934 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -89.99999 210.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
935 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -330.0 -30.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
936 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -210.0 89.99999 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
937 CHI1 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG -89.99999 210.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
938 CHI1 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG -330.0 -30.0 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
939 CHI1 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG -210.0 89.99999 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
940 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -89.99999 210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
941 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -330.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
942 CHI1 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
943 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -89.99999 210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
944 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -330.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
945 CHI2 1 1 76 LYS CA 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
946 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -89.99999 210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
947 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -330.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
948 CHI3 1 1 76 LYS CB 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
949 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -89.99999 210.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
950 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -330.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
951 CHI4 1 1 76 LYS CG 1 1 76 LYS CD 1 1 76 LYS CE 1 1 76 LYS NZ -210.0 89.99999 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
952 CHI1 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 -89.99999 210.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
953 CHI1 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 -330.0 -30.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
954 CHI1 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 -210.0 89.99999 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
955 CHI1 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU CB 1 1 79 GLU CG -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
956 CHI1 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU CB 1 1 79 GLU CG -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
957 CHI1 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU CB 1 1 79 GLU CG -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
958 CHI2 1 1 79 GLU CA 1 1 79 GLU CB 1 1 79 GLU CG 1 1 79 GLU CD -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
959 CHI2 1 1 79 GLU CA 1 1 79 GLU CB 1 1 79 GLU CG 1 1 79 GLU CD -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
960 CHI2 1 1 79 GLU CA 1 1 79 GLU CB 1 1 79 GLU CG 1 1 79 GLU CD -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
961 CHI1 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS CB 1 1 81 HIS CG -89.99999 210.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
962 CHI1 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS CB 1 1 81 HIS CG -330.0 -30.0 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
963 CHI1 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS CB 1 1 81 HIS CG -210.0 89.99999 . 108 HIS . . 108 HIS . . 108 HIS . . 108 HIS . 1 1
964 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -89.99999 210.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
965 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -330.0 -30.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
966 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -210.0 89.99999 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
967 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -89.99999 210.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
968 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -330.0 -30.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
969 CHI1 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -210.0 89.99999 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
970 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -89.99999 210.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
971 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -330.0 -30.0 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
972 CHI2 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -210.0 89.99999 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
973 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG -89.99999 210.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
974 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG -330.0 -30.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
975 CHI1 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG -210.0 89.99999 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
976 CHI2 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 1 1 85 MET SD -89.99999 210.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
977 CHI2 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 1 1 85 MET SD -330.0 -30.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
978 CHI2 1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG 1 1 85 MET SD -210.0 89.99999 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
979 CHI1 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS CB 1 1 86 HIS CG -89.99999 210.0 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
980 CHI1 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS CB 1 1 86 HIS CG -330.0 -30.0 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
981 CHI1 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS CB 1 1 86 HIS CG -210.0 89.99999 . 113 HIS . . 113 HIS . . 113 HIS . . 113 HIS . 1 1
982 CHI1 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -89.99999 210.0 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
983 CHI1 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -330.0 -30.0 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
984 CHI1 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -210.0 89.99999 . 114 TYR . . 114 TYR . . 114 TYR . . 114 TYR . 1 1
985 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -89.99999 210.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
986 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -330.0 -30.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
987 CHI1 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG -210.0 89.99999 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
988 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -89.99999 210.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
989 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -330.0 -30.0 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
990 CHI2 1 1 88 GLU CA 1 1 88 GLU CB 1 1 88 GLU CG 1 1 88 GLU CD -210.0 89.99999 . 115 GLU . . 115 GLU . . 115 GLU . . 115 GLU . 1 1
991 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -89.99999 210.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
992 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -330.0 -30.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
993 CHI1 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -210.0 89.99999 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
994 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -89.99999 210.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
995 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -330.0 -30.0 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
996 CHI2 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 -210.0 89.99999 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
997 CHI1 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG -89.99999 210.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
998 CHI1 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG -330.0 -30.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
999 CHI1 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG -210.0 89.99999 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1000 CHI2 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD -89.99999 210.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1001 CHI2 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD -330.0 -30.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1002 CHI2 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD -210.0 89.99999 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1003 CHI3 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE -89.99999 210.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1004 CHI3 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE -330.0 -30.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1005 CHI3 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE -210.0 89.99999 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1006 CHI4 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE 1 1 91 LYS NZ -89.99999 210.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1007 CHI4 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE 1 1 91 LYS NZ -330.0 -30.0 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1008 CHI4 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE 1 1 91 LYS NZ -210.0 89.99999 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
1009 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -89.99999 210.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
1010 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -330.0 -30.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
1011 CHI1 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP CB 1 1 92 ASP CG -210.0 89.99999 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
1012 CHI1 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE CB 1 1 93 PHE CG -89.99999 210.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
1013 CHI1 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE CB 1 1 93 PHE CG -330.0 -30.0 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
1014 CHI1 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE CB 1 1 93 PHE CG -210.0 89.99999 . 120 PHE . . 120 PHE . . 120 PHE . . 120 PHE . 1 1
1015 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 -89.99999 210.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
1016 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 -330.0 -30.0 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
1017 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 -210.0 89.99999 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
1018 CHI1 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -89.99999 210.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
1019 CHI1 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -330.0 -30.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
1020 CHI1 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -210.0 89.99999 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
1021 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -89.99999 210.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1022 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -330.0 -30.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1023 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 89.99999 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1024 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -89.99999 210.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1025 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -330.0 -30.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1026 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -210.0 89.99999 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1027 CHI1 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 -89.99999 210.0 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
1028 CHI1 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 -330.0 -30.0 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
1029 CHI1 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 -210.0 89.99999 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
1030 CHI1 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN CB 1 1 99 ASN CG -89.99999 210.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
1031 CHI1 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN CB 1 1 99 ASN CG -330.0 -30.0 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
1032 CHI1 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN CB 1 1 99 ASN CG -210.0 89.99999 . 126 ASN . . 126 ASN . . 126 ASN . . 126 ASN . 1 1
1033 CHI1 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR CB 1 1 101 TYR CG -89.99999 210.0 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
1034 CHI1 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR CB 1 1 101 TYR CG -330.0 -30.0 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
1035 CHI1 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR CB 1 1 101 TYR CG -210.0 89.99999 . 128 TYR . . 128 TYR . . 128 TYR . . 128 TYR . 1 1
1036 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -89.99999 210.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
1037 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -330.0 -30.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
1038 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -210.0 89.99999 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
1039 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -89.99999 210.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
1040 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -330.0 -30.0 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
1041 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -210.0 89.99999 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1
1042 CHI1 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN CB 1 1 103 GLN CG -89.99999 210.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
1043 CHI1 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN CB 1 1 103 GLN CG -330.0 -30.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
1044 CHI1 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN CB 1 1 103 GLN CG -210.0 89.99999 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
1045 CHI2 1 1 103 GLN CA 1 1 103 GLN CB 1 1 103 GLN CG 1 1 103 GLN CD -89.99999 210.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
1046 CHI2 1 1 103 GLN CA 1 1 103 GLN CB 1 1 103 GLN CG 1 1 103 GLN CD -330.0 -30.0 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
1047 CHI2 1 1 103 GLN CA 1 1 103 GLN CB 1 1 103 GLN CG 1 1 103 GLN CD -210.0 89.99999 . 130 GLN . . 130 GLN . . 130 GLN . . 130 GLN . 1 1
1048 CHI1 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG -89.99999 210.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
1049 CHI1 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG -330.0 -30.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
1050 CHI1 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG -210.0 89.99999 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
1051 CHI2 1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG 1 1 104 GLN CD -89.99999 210.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
1052 CHI2 1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG 1 1 104 GLN CD -330.0 -30.0 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
1053 CHI2 1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG 1 1 104 GLN CD -210.0 89.99999 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
1054 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -89.99999 210.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
1055 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -330.0 -30.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
1056 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -210.0 89.99999 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1
1057 CHI1 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP CB 1 1 106 ASP CG -89.99999 210.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
1058 CHI1 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP CB 1 1 106 ASP CG -330.0 -30.0 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
1059 CHI1 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP CB 1 1 106 ASP CG -210.0 89.99999 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
1060 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -89.99999 210.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
1061 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -330.0 -30.0 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
1062 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -210.0 89.99999 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1
1063 CHI1 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG -89.99999 210.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1064 CHI1 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG -330.0 -30.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1065 CHI1 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN CB 1 1 108 ASN CG -210.0 89.99999 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
1066 CHI1 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 -89.99999 210.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
1067 CHI1 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 -330.0 -30.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
1068 CHI1 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 -210.0 89.99999 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
1069 CHI21 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 1 1 109 ILE CD1 -89.99999 210.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
1070 CHI21 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 1 1 109 ILE CD1 -330.0 -30.0 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
1071 CHI21 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1 1 1 109 ILE CD1 -210.0 89.99999 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
1072 CHI1 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG -89.99999 210.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1073 CHI1 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG -330.0 -30.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1074 CHI1 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG -210.0 89.99999 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1075 CHI2 1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD -89.99999 210.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1076 CHI2 1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD -330.0 -30.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1077 CHI2 1 1 110 LYS CA 1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD -210.0 89.99999 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1078 CHI3 1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE -89.99999 210.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1079 CHI3 1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE -330.0 -30.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1080 CHI3 1 1 110 LYS CB 1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE -210.0 89.99999 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1081 CHI4 1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE 1 1 110 LYS NZ -89.99999 210.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1082 CHI4 1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE 1 1 110 LYS NZ -330.0 -30.0 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1083 CHI4 1 1 110 LYS CG 1 1 110 LYS CD 1 1 110 LYS CE 1 1 110 LYS NZ -210.0 89.99999 . 137 LYS . . 137 LYS . . 137 LYS . . 137 LYS . 1 1
1084 CHI1 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP CB 1 1 112 ASP CG -89.99999 210.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
1085 CHI1 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP CB 1 1 112 ASP CG -330.0 -30.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
1086 CHI1 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP CB 1 1 112 ASP CG -210.0 89.99999 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
1087 CHI1 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -89.99999 210.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1088 CHI1 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -330.0 -30.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1089 CHI1 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG -210.0 89.99999 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1090 CHI2 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG 1 1 113 LYS CD -89.99999 210.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1091 CHI2 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG 1 1 113 LYS CD -330.0 -30.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1092 CHI2 1 1 113 LYS CA 1 1 113 LYS CB 1 1 113 LYS CG 1 1 113 LYS CD -210.0 89.99999 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1093 CHI3 1 1 113 LYS CB 1 1 113 LYS CG 1 1 113 LYS CD 1 1 113 LYS CE -89.99999 210.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1094 CHI3 1 1 113 LYS CB 1 1 113 LYS CG 1 1 113 LYS CD 1 1 113 LYS CE -330.0 -30.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1095 CHI3 1 1 113 LYS CB 1 1 113 LYS CG 1 1 113 LYS CD 1 1 113 LYS CE -210.0 89.99999 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1096 CHI4 1 1 113 LYS CG 1 1 113 LYS CD 1 1 113 LYS CE 1 1 113 LYS NZ -89.99999 210.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1097 CHI4 1 1 113 LYS CG 1 1 113 LYS CD 1 1 113 LYS CE 1 1 113 LYS NZ -330.0 -30.0 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1098 CHI4 1 1 113 LYS CG 1 1 113 LYS CD 1 1 113 LYS CE 1 1 113 LYS NZ -210.0 89.99999 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
1099 CHI1 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 -89.99999 210.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
1100 CHI1 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 -330.0 -30.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
1101 CHI1 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 -210.0 89.99999 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
1102 CHI21 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 1 1 114 ILE CD1 -89.99999 210.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
1103 CHI21 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 1 1 114 ILE CD1 -330.0 -30.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
1104 CHI21 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 1 1 114 ILE CD1 -210.0 89.99999 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
1105 CHI1 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR CB 1 1 115 THR OG1 -89.99999 210.0 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
1106 CHI1 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR CB 1 1 115 THR OG1 -330.0 -30.0 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
1107 CHI1 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR CB 1 1 115 THR OG1 -210.0 89.99999 . 142 THR . . 142 THR . . 142 THR . . 142 THR . 1 1
1108 CHI1 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR CB 1 1 116 TYR CG -89.99999 210.0 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
1109 CHI1 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR CB 1 1 116 TYR CG -330.0 -30.0 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
1110 CHI1 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR CB 1 1 116 TYR CG -210.0 89.99999 . 143 TYR . . 143 TYR . . 143 TYR . . 143 TYR . 1 1
1111 CHI1 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG -89.99999 210.0 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
1112 CHI1 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG -330.0 -30.0 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
1113 CHI1 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG -210.0 89.99999 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
1114 CHI2 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG 1 1 117 LEU CD1 -89.99999 210.0 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
1115 CHI2 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG 1 1 117 LEU CD1 -330.0 -30.0 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
1116 CHI2 1 1 117 LEU CA 1 1 117 LEU CB 1 1 117 LEU CG 1 1 117 LEU CD1 -210.0 89.99999 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
1117 CHI1 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER CB 2 2 2 SER OG -89.99999 210.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
1118 CHI1 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER CB 2 2 2 SER OG -330.0 -30.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
1119 CHI1 2 2 2 SER N 2 2 2 SER CA 2 2 2 SER CB 2 2 2 SER OG -210.0 89.99999 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1
1120 CHI1 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS CB 2 2 3 LYS CG -89.99999 210.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1121 CHI1 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS CB 2 2 3 LYS CG -330.0 -30.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1122 CHI1 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS CB 2 2 3 LYS CG -210.0 89.99999 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1123 CHI2 2 2 3 LYS CA 2 2 3 LYS CB 2 2 3 LYS CG 2 2 3 LYS CD -89.99999 210.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1124 CHI2 2 2 3 LYS CA 2 2 3 LYS CB 2 2 3 LYS CG 2 2 3 LYS CD -330.0 -30.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1125 CHI2 2 2 3 LYS CA 2 2 3 LYS CB 2 2 3 LYS CG 2 2 3 LYS CD -210.0 89.99999 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1126 CHI3 2 2 3 LYS CB 2 2 3 LYS CG 2 2 3 LYS CD 2 2 3 LYS CE -89.99999 210.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1127 CHI3 2 2 3 LYS CB 2 2 3 LYS CG 2 2 3 LYS CD 2 2 3 LYS CE -330.0 -30.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1128 CHI3 2 2 3 LYS CB 2 2 3 LYS CG 2 2 3 LYS CD 2 2 3 LYS CE -210.0 89.99999 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1129 CHI4 2 2 3 LYS CG 2 2 3 LYS CD 2 2 3 LYS CE 2 2 3 LYS NZ -89.99999 210.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1130 CHI4 2 2 3 LYS CG 2 2 3 LYS CD 2 2 3 LYS CE 2 2 3 LYS NZ -330.0 -30.0 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1131 CHI4 2 2 3 LYS CG 2 2 3 LYS CD 2 2 3 LYS CE 2 2 3 LYS NZ -210.0 89.99999 . 203 LYS . . 203 LYS . . 203 LYS . . 203 LYS . 1 1
1132 CHI1 2 2 4 LYS N 2 2 4 LYS CA 2 2 4 LYS CB 2 2 4 LYS CG -89.99999 210.0 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1133 CHI1 2 2 4 LYS N 2 2 4 LYS CA 2 2 4 LYS CB 2 2 4 LYS CG -330.0 -30.0 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1134 CHI1 2 2 4 LYS N 2 2 4 LYS CA 2 2 4 LYS CB 2 2 4 LYS CG -210.0 89.99999 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1135 CHI2 2 2 4 LYS CA 2 2 4 LYS CB 2 2 4 LYS CG 2 2 4 LYS CD -89.99999 210.0 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1136 CHI2 2 2 4 LYS CA 2 2 4 LYS CB 2 2 4 LYS CG 2 2 4 LYS CD -330.0 -30.0 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1137 CHI2 2 2 4 LYS CA 2 2 4 LYS CB 2 2 4 LYS CG 2 2 4 LYS CD -210.0 89.99999 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1138 CHI3 2 2 4 LYS CB 2 2 4 LYS CG 2 2 4 LYS CD 2 2 4 LYS CE -89.99999 210.0 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1139 CHI3 2 2 4 LYS CB 2 2 4 LYS CG 2 2 4 LYS CD 2 2 4 LYS CE -330.0 -30.0 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1140 CHI3 2 2 4 LYS CB 2 2 4 LYS CG 2 2 4 LYS CD 2 2 4 LYS CE -210.0 89.99999 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1141 CHI4 2 2 4 LYS CG 2 2 4 LYS CD 2 2 4 LYS CE 2 2 4 LYS NZ -89.99999 210.0 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1142 CHI4 2 2 4 LYS CG 2 2 4 LYS CD 2 2 4 LYS CE 2 2 4 LYS NZ -330.0 -30.0 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1143 CHI4 2 2 4 LYS CG 2 2 4 LYS CD 2 2 4 LYS CE 2 2 4 LYS NZ -210.0 89.99999 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
1144 CHI1 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL CB 2 2 6 VAL CG1 -89.99999 210.0 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
1145 CHI1 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL CB 2 2 6 VAL CG1 -330.0 -30.0 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
1146 CHI1 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL CB 2 2 6 VAL CG1 -210.0 89.99999 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
1147 CHI1 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE CB 2 2 8 ILE CG1 -89.99999 210.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
1148 CHI1 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE CB 2 2 8 ILE CG1 -330.0 -30.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
1149 CHI1 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE CB 2 2 8 ILE CG1 -210.0 89.99999 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
1150 CHI21 2 2 8 ILE CA 2 2 8 ILE CB 2 2 8 ILE CG1 2 2 8 ILE CD1 -89.99999 210.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
1151 CHI21 2 2 8 ILE CA 2 2 8 ILE CB 2 2 8 ILE CG1 2 2 8 ILE CD1 -330.0 -30.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
1152 CHI21 2 2 8 ILE CA 2 2 8 ILE CB 2 2 8 ILE CG1 2 2 8 ILE CD1 -210.0 89.99999 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
1153 CHI1 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE CB 2 2 9 ILE CG1 -89.99999 210.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
1154 CHI1 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE CB 2 2 9 ILE CG1 -330.0 -30.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
1155 CHI1 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE CB 2 2 9 ILE CG1 -210.0 89.99999 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
1156 CHI21 2 2 9 ILE CA 2 2 9 ILE CB 2 2 9 ILE CG1 2 2 9 ILE CD1 -89.99999 210.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
1157 CHI21 2 2 9 ILE CA 2 2 9 ILE CB 2 2 9 ILE CG1 2 2 9 ILE CD1 -330.0 -30.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
1158 CHI21 2 2 9 ILE CA 2 2 9 ILE CB 2 2 9 ILE CG1 2 2 9 ILE CD1 -210.0 89.99999 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1
1159 CHI1 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR CB 2 2 10 TYR CG -89.99999 210.0 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
1160 CHI1 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR CB 2 2 10 TYR CG -330.0 -30.0 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
1161 CHI1 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR CB 2 2 10 TYR CG -210.0 89.99999 . 210 TYR . . 210 TYR . . 210 TYR . . 210 TYR . 1 1
1162 CHI1 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS CB 2 2 11 CYS SG -89.99999 210.0 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
1163 CHI1 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS CB 2 2 11 CYS SG -330.0 -30.0 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
1164 CHI1 2 2 11 CYS N 2 2 11 CYS CA 2 2 11 CYS CB 2 2 11 CYS SG -210.0 89.99999 . 211 CYSS . . 211 CYSS . . 211 CYSS . . 211 CYSS . 1 1
1165 CHI1 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN CB 2 2 12 ASN CG -89.99999 210.0 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
1166 CHI1 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN CB 2 2 12 ASN CG -330.0 -30.0 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
1167 CHI1 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN CB 2 2 12 ASN CG -210.0 89.99999 . 212 ASN . . 212 ASN . . 212 ASN . . 212 ASN . 1 1
1168 CHI1 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG CB 2 2 13 ARG CG -89.99999 210.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1169 CHI1 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG CB 2 2 13 ARG CG -330.0 -30.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1170 CHI1 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG CB 2 2 13 ARG CG -210.0 89.99999 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1171 CHI2 2 2 13 ARG CA 2 2 13 ARG CB 2 2 13 ARG CG 2 2 13 ARG CD -89.99999 210.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1172 CHI2 2 2 13 ARG CA 2 2 13 ARG CB 2 2 13 ARG CG 2 2 13 ARG CD -330.0 -30.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1173 CHI2 2 2 13 ARG CA 2 2 13 ARG CB 2 2 13 ARG CG 2 2 13 ARG CD -210.0 89.99999 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1174 CHI3 2 2 13 ARG CB 2 2 13 ARG CG 2 2 13 ARG CD 2 2 13 ARG NE -89.99999 210.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1175 CHI3 2 2 13 ARG CB 2 2 13 ARG CG 2 2 13 ARG CD 2 2 13 ARG NE -330.0 -30.0 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1176 CHI3 2 2 13 ARG CB 2 2 13 ARG CG 2 2 13 ARG CD 2 2 13 ARG NE -210.0 89.99999 . 213 ARG . . 213 ARG . . 213 ARG . . 213 ARG . 1 1
1177 CHI1 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG CB 2 2 14 ARG CG -89.99999 210.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1178 CHI1 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG CB 2 2 14 ARG CG -330.0 -30.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1179 CHI1 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG CB 2 2 14 ARG CG -210.0 89.99999 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1180 CHI2 2 2 14 ARG CA 2 2 14 ARG CB 2 2 14 ARG CG 2 2 14 ARG CD -89.99999 210.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1181 CHI2 2 2 14 ARG CA 2 2 14 ARG CB 2 2 14 ARG CG 2 2 14 ARG CD -330.0 -30.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1182 CHI2 2 2 14 ARG CA 2 2 14 ARG CB 2 2 14 ARG CG 2 2 14 ARG CD -210.0 89.99999 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1183 CHI3 2 2 14 ARG CB 2 2 14 ARG CG 2 2 14 ARG CD 2 2 14 ARG NE -89.99999 210.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1184 CHI3 2 2 14 ARG CB 2 2 14 ARG CG 2 2 14 ARG CD 2 2 14 ARG NE -330.0 -30.0 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1185 CHI3 2 2 14 ARG CB 2 2 14 ARG CG 2 2 14 ARG CD 2 2 14 ARG NE -210.0 89.99999 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
1186 CHI1 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR CB 2 2 15 THR OG1 -89.99999 210.0 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
1187 CHI1 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR CB 2 2 15 THR OG1 -330.0 -30.0 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
1188 CHI1 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR CB 2 2 15 THR OG1 -210.0 89.99999 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
1189 CHI1 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS CB 2 2 17 LYS CG -89.99999 210.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1190 CHI1 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS CB 2 2 17 LYS CG -330.0 -30.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1191 CHI1 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS CB 2 2 17 LYS CG -210.0 89.99999 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1192 CHI2 2 2 17 LYS CA 2 2 17 LYS CB 2 2 17 LYS CG 2 2 17 LYS CD -89.99999 210.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1193 CHI2 2 2 17 LYS CA 2 2 17 LYS CB 2 2 17 LYS CG 2 2 17 LYS CD -330.0 -30.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1194 CHI2 2 2 17 LYS CA 2 2 17 LYS CB 2 2 17 LYS CG 2 2 17 LYS CD -210.0 89.99999 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1195 CHI3 2 2 17 LYS CB 2 2 17 LYS CG 2 2 17 LYS CD 2 2 17 LYS CE -89.99999 210.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1196 CHI3 2 2 17 LYS CB 2 2 17 LYS CG 2 2 17 LYS CD 2 2 17 LYS CE -330.0 -30.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1197 CHI3 2 2 17 LYS CB 2 2 17 LYS CG 2 2 17 LYS CD 2 2 17 LYS CE -210.0 89.99999 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1198 CHI4 2 2 17 LYS CG 2 2 17 LYS CD 2 2 17 LYS CE 2 2 17 LYS NZ -89.99999 210.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1199 CHI4 2 2 17 LYS CG 2 2 17 LYS CD 2 2 17 LYS CE 2 2 17 LYS NZ -330.0 -30.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1200 CHI4 2 2 17 LYS CG 2 2 17 LYS CD 2 2 17 LYS CE 2 2 17 LYS NZ -210.0 89.99999 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1
1201 CHI1 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS CB 2 2 18 CYS SG -89.99999 210.0 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
1202 CHI1 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS CB 2 2 18 CYS SG -330.0 -30.0 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
1203 CHI1 2 2 18 CYS N 2 2 18 CYS CA 2 2 18 CYS CB 2 2 18 CYS SG -210.0 89.99999 . 218 CYSS . . 218 CYSS . . 218 CYSS . . 218 CYSS . 1 1
1204 CHI1 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN CB 2 2 19 GLN CG -89.99999 210.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
1205 CHI1 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN CB 2 2 19 GLN CG -330.0 -30.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
1206 CHI1 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN CB 2 2 19 GLN CG -210.0 89.99999 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
1207 CHI2 2 2 19 GLN CA 2 2 19 GLN CB 2 2 19 GLN CG 2 2 19 GLN CD -89.99999 210.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
1208 CHI2 2 2 19 GLN CA 2 2 19 GLN CB 2 2 19 GLN CG 2 2 19 GLN CD -330.0 -30.0 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
1209 CHI2 2 2 19 GLN CA 2 2 19 GLN CB 2 2 19 GLN CG 2 2 19 GLN CD -210.0 89.99999 . 219 GLN . . 219 GLN . . 219 GLN . . 219 GLN . 1 1
1210 CHI1 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG CB 2 2 20 ARG CG -89.99999 210.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1211 CHI1 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG CB 2 2 20 ARG CG -330.0 -30.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1212 CHI1 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG CB 2 2 20 ARG CG -210.0 89.99999 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1213 CHI2 2 2 20 ARG CA 2 2 20 ARG CB 2 2 20 ARG CG 2 2 20 ARG CD -89.99999 210.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1214 CHI2 2 2 20 ARG CA 2 2 20 ARG CB 2 2 20 ARG CG 2 2 20 ARG CD -330.0 -30.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1215 CHI2 2 2 20 ARG CA 2 2 20 ARG CB 2 2 20 ARG CG 2 2 20 ARG CD -210.0 89.99999 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1216 CHI3 2 2 20 ARG CB 2 2 20 ARG CG 2 2 20 ARG CD 2 2 20 ARG NE -89.99999 210.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1217 CHI3 2 2 20 ARG CB 2 2 20 ARG CG 2 2 20 ARG CD 2 2 20 ARG NE -330.0 -30.0 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1218 CHI3 2 2 20 ARG CB 2 2 20 ARG CG 2 2 20 ARG CD 2 2 20 ARG NE -210.0 89.99999 . 220 ARG . . 220 ARG . . 220 ARG . . 220 ARG . 1 1
1219 CHI1 2 2 21 MET N 2 2 21 MET CA 2 2 21 MET CB 2 2 21 MET CG -89.99999 210.0 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 1 1
1220 CHI1 2 2 21 MET N 2 2 21 MET CA 2 2 21 MET CB 2 2 21 MET CG -330.0 -30.0 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 1 1
1221 CHI1 2 2 21 MET N 2 2 21 MET CA 2 2 21 MET CB 2 2 21 MET CG -210.0 89.99999 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 1 1
1222 CHI2 2 2 21 MET CA 2 2 21 MET CB 2 2 21 MET CG 2 2 21 MET SD -89.99999 210.0 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 1 1
1223 CHI2 2 2 21 MET CA 2 2 21 MET CB 2 2 21 MET CG 2 2 21 MET SD -330.0 -30.0 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 1 1
1224 CHI2 2 2 21 MET CA 2 2 21 MET CB 2 2 21 MET CG 2 2 21 MET SD -210.0 89.99999 . 221 MET . . 221 MET . . 221 MET . . 221 MET . 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 VAL C C -1.152 12.639 15.644 1.00 . A A . 28 VAL C 1 1
1 2 1 1 1 VAL CA C -1.168 11.547 16.724 1.00 . A A . 28 VAL CA 1 1
1 3 1 1 1 VAL CB C -1.765 10.236 16.145 1.00 . A A . 28 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -3.197 10.441 15.675 1.00 . A A . 28 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -0.893 9.696 15.021 1.00 . A A . 28 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -1.471 12.864 18.294 1.00 . A A . 28 VAL H1 1 1
1 7 1 1 1 VAL H2 H -1.868 11.263 18.656 1.00 . A A . 28 VAL H2 1 1
1 8 1 1 1 VAL H3 H -2.894 12.188 17.688 1.00 . A A . 28 VAL H3 1 1
1 9 1 1 1 VAL HA H -0.148 11.355 17.023 1.00 . A A . 28 VAL HA 1 1
1 10 1 1 1 VAL HB H -1.783 9.501 16.938 1.00 . A A . 28 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -3.562 9.532 15.223 1.00 . A A . 28 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -3.227 11.242 14.951 1.00 . A A . 28 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -3.819 10.697 16.519 1.00 . A A . 28 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -0.818 10.436 14.238 1.00 . A A . 28 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -1.338 8.796 14.623 1.00 . A A . 28 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 0.092 9.474 15.403 1.00 . A A . 28 VAL HG23 1 1
1 17 1 1 1 VAL N N -1.902 11.995 17.919 1.00 . A A . 28 VAL N 1 1
1 18 1 1 1 VAL O O -0.207 12.729 14.854 1.00 . A A . 28 VAL O 1 1
1 19 1 1 2 THR C C -2.596 14.087 13.242 1.00 . A A . 29 THR C 1 1
1 20 1 1 2 THR CA C -2.320 14.578 14.674 1.00 . A A . 29 THR CA 1 1
1 21 1 1 2 THR CB C -1.073 15.491 14.703 1.00 . A A . 29 THR CB 1 1
1 22 1 1 2 THR CG2 C -1.233 16.662 13.747 1.00 . A A . 29 THR CG2 1 1
1 23 1 1 2 THR H H -2.925 13.353 16.275 1.00 . A A . 29 THR H 1 1
1 24 1 1 2 THR HA H -3.169 15.170 14.985 1.00 . A A . 29 THR HA 1 1
1 25 1 1 2 THR HB H -0.209 14.910 14.411 1.00 . A A . 29 THR HB 1 1
1 26 1 1 2 THR HG1 H -0.730 15.236 16.631 1.00 . A A . 29 THR HG1 1 1
1 27 1 1 2 THR HG21 H -0.340 17.268 13.766 1.00 . A A . 29 THR HG21 1 1
1 28 1 1 2 THR HG22 H -2.080 17.260 14.049 1.00 . A A . 29 THR HG22 1 1
1 29 1 1 2 THR HG23 H -1.395 16.290 12.745 1.00 . A A . 29 THR HG23 1 1
1 30 1 1 2 THR N N -2.200 13.476 15.626 1.00 . A A . 29 THR N 1 1
1 31 1 1 2 THR O O -3.662 14.346 12.690 1.00 . A A . 29 THR O 1 1
1 32 1 1 2 THR OG1 O -0.878 15.988 16.039 1.00 . A A . 29 THR OG1 1 1
1 33 1 1 3 GLY C C -1.124 11.559 11.110 1.00 . A A . 30 GLY C 1 1
1 34 1 1 3 GLY CA C -1.811 12.886 11.308 1.00 . A A . 30 GLY CA 1 1
1 35 1 1 3 GLY H H -0.818 13.182 13.153 1.00 . A A . 30 GLY H 1 1
1 36 1 1 3 GLY HA2 H -2.866 12.770 11.105 1.00 . A A . 30 GLY HA2 1 1
1 37 1 1 3 GLY HA3 H -1.395 13.604 10.617 1.00 . A A . 30 GLY HA3 1 1
1 38 1 1 3 GLY N N -1.645 13.381 12.656 1.00 . A A . 30 GLY N 1 1
1 39 1 1 3 GLY O O 0.094 11.509 10.935 1.00 . A A . 30 GLY O 1 1
1 40 1 1 4 ASP C C -0.796 8.912 9.620 1.00 . A A . 31 ASP C 1 1
1 41 1 1 4 ASP CA C -1.375 9.131 10.995 1.00 . A A . 31 ASP CA 1 1
1 42 1 1 4 ASP CB C -2.474 8.101 11.233 1.00 . A A . 31 ASP CB 1 1
1 43 1 1 4 ASP CG C -3.225 8.339 12.507 1.00 . A A . 31 ASP CG 1 1
1 44 1 1 4 ASP H H -2.869 10.603 11.264 1.00 . A A . 31 ASP H 1 1
1 45 1 1 4 ASP HA H -0.600 8.990 11.733 1.00 . A A . 31 ASP HA 1 1
1 46 1 1 4 ASP HB2 H -3.175 8.130 10.413 1.00 . A A . 31 ASP HB2 1 1
1 47 1 1 4 ASP HB3 H -2.028 7.118 11.278 1.00 . A A . 31 ASP HB3 1 1
1 48 1 1 4 ASP N N -1.902 10.488 11.137 1.00 . A A . 31 ASP N 1 1
1 49 1 1 4 ASP O O 0.373 8.592 9.480 1.00 . A A . 31 ASP O 1 1
1 50 1 1 4 ASP OD1 O -2.874 7.727 13.521 1.00 . A A . 31 ASP OD1 1 1
1 51 1 1 4 ASP OD2 O -4.182 9.148 12.493 1.00 . A A . 31 ASP OD2 1 1
1 52 1 1 5 THR C C -0.082 9.851 6.805 1.00 . A A . 32 THR C 1 1
1 53 1 1 5 THR CA C -1.216 8.892 7.215 1.00 . A A . 32 THR CA 1 1
1 54 1 1 5 THR CB C -2.426 9.037 6.245 1.00 . A A . 32 THR CB 1 1
1 55 1 1 5 THR CG2 C -2.853 10.495 6.108 1.00 . A A . 32 THR CG2 1 1
1 56 1 1 5 THR H H -2.540 9.414 8.785 1.00 . A A . 32 THR H 1 1
1 57 1 1 5 THR HA H -0.846 7.880 7.145 1.00 . A A . 32 THR HA 1 1
1 58 1 1 5 THR HB H -3.254 8.470 6.648 1.00 . A A . 32 THR HB 1 1
1 59 1 1 5 THR HG1 H -2.556 7.673 4.828 1.00 . A A . 32 THR HG1 1 1
1 60 1 1 5 THR HG21 H -2.033 11.073 5.707 1.00 . A A . 32 THR HG21 1 1
1 61 1 1 5 THR HG22 H -3.123 10.883 7.079 1.00 . A A . 32 THR HG22 1 1
1 62 1 1 5 THR HG23 H -3.701 10.563 5.443 1.00 . A A . 32 THR HG23 1 1
1 63 1 1 5 THR N N -1.623 9.112 8.599 1.00 . A A . 32 THR N 1 1
1 64 1 1 5 THR O O 0.589 9.647 5.796 1.00 . A A . 32 THR O 1 1
1 65 1 1 5 THR OG1 O -2.096 8.515 4.952 1.00 . A A . 32 THR OG1 1 1
1 66 1 1 6 ASP C C 2.518 11.365 7.915 1.00 . A A . 33 ASP C 1 1
1 67 1 1 6 ASP CA C 1.177 11.860 7.359 1.00 . A A . 33 ASP CA 1 1
1 68 1 1 6 ASP CB C 0.791 13.203 7.990 1.00 . A A . 33 ASP CB 1 1
1 69 1 1 6 ASP CG C 1.798 14.300 7.720 1.00 . A A . 33 ASP CG 1 1
1 70 1 1 6 ASP H H -0.427 10.974 8.412 1.00 . A A . 33 ASP H 1 1
1 71 1 1 6 ASP HA H 1.266 11.984 6.290 1.00 . A A . 33 ASP HA 1 1
1 72 1 1 6 ASP HB2 H -0.163 13.516 7.594 1.00 . A A . 33 ASP HB2 1 1
1 73 1 1 6 ASP HB3 H 0.703 13.074 9.059 1.00 . A A . 33 ASP HB3 1 1
1 74 1 1 6 ASP N N 0.132 10.879 7.614 1.00 . A A . 33 ASP N 1 1
1 75 1 1 6 ASP O O 3.571 11.958 7.678 1.00 . A A . 33 ASP O 1 1
1 76 1 1 6 ASP OD1 O 2.366 14.846 8.693 1.00 . A A . 33 ASP OD1 1 1
1 77 1 1 6 ASP OD2 O 2.024 14.628 6.542 1.00 . A A . 33 ASP OD2 1 1
1 78 1 1 7 GLN C C 4.053 8.433 8.440 1.00 . A A . 34 GLN C 1 1
1 79 1 1 7 GLN CA C 3.650 9.673 9.237 1.00 . A A . 34 GLN CA 1 1
1 80 1 1 7 GLN CB C 3.388 9.314 10.703 1.00 . A A . 34 GLN CB 1 1
1 81 1 1 7 GLN CD C 2.921 10.159 13.036 1.00 . A A . 34 GLN CD 1 1
1 82 1 1 7 GLN CG C 3.217 10.527 11.600 1.00 . A A . 34 GLN CG 1 1
1 83 1 1 7 GLN H H 1.596 9.841 8.808 1.00 . A A . 34 GLN H 1 1
1 84 1 1 7 GLN HA H 4.450 10.396 9.187 1.00 . A A . 34 GLN HA 1 1
1 85 1 1 7 GLN HB2 H 2.486 8.723 10.760 1.00 . A A . 34 GLN HB2 1 1
1 86 1 1 7 GLN HB3 H 4.214 8.728 11.077 1.00 . A A . 34 GLN HB3 1 1
1 87 1 1 7 GLN HE21 H 1.913 11.849 13.283 1.00 . A A . 34 GLN HE21 1 1
1 88 1 1 7 GLN HE22 H 2.001 10.818 14.666 1.00 . A A . 34 GLN HE22 1 1
1 89 1 1 7 GLN HG2 H 4.126 11.109 11.575 1.00 . A A . 34 GLN HG2 1 1
1 90 1 1 7 GLN HG3 H 2.401 11.123 11.220 1.00 . A A . 34 GLN HG3 1 1
1 91 1 1 7 GLN N N 2.465 10.275 8.654 1.00 . A A . 34 GLN N 1 1
1 92 1 1 7 GLN NE2 N 2.208 11.027 13.729 1.00 . A A . 34 GLN NE2 1 1
1 93 1 1 7 GLN O O 3.241 7.879 7.699 1.00 . A A . 34 GLN O 1 1
1 94 1 1 7 GLN OE1 O 3.338 9.104 13.522 1.00 . A A . 34 GLN OE1 1 1
1 95 1 1 8 PRO C C 5.235 5.513 8.398 1.00 . A A . 35 PRO C 1 1
1 96 1 1 8 PRO CA C 5.795 6.822 7.829 1.00 . A A . 35 PRO CA 1 1
1 97 1 1 8 PRO CB C 7.308 6.900 7.998 1.00 . A A . 35 PRO CB 1 1
1 98 1 1 8 PRO CD C 6.376 8.614 9.375 1.00 . A A . 35 PRO CD 1 1
1 99 1 1 8 PRO CG C 7.509 7.631 9.279 1.00 . A A . 35 PRO CG 1 1
1 100 1 1 8 PRO HA H 5.543 6.882 6.781 1.00 . A A . 35 PRO HA 1 1
1 101 1 1 8 PRO HB2 H 7.725 5.903 8.029 1.00 . A A . 35 PRO HB2 1 1
1 102 1 1 8 PRO HB3 H 7.718 7.451 7.164 1.00 . A A . 35 PRO HB3 1 1
1 103 1 1 8 PRO HD2 H 6.059 8.722 10.401 1.00 . A A . 35 PRO HD2 1 1
1 104 1 1 8 PRO HD3 H 6.670 9.570 8.969 1.00 . A A . 35 PRO HD3 1 1
1 105 1 1 8 PRO HG2 H 7.475 6.937 10.106 1.00 . A A . 35 PRO HG2 1 1
1 106 1 1 8 PRO HG3 H 8.456 8.150 9.262 1.00 . A A . 35 PRO HG3 1 1
1 107 1 1 8 PRO N N 5.315 7.996 8.551 1.00 . A A . 35 PRO N 1 1
1 108 1 1 8 PRO O O 5.317 5.254 9.603 1.00 . A A . 35 PRO O 1 1
1 109 1 1 9 ILE C C 5.100 2.436 8.403 1.00 . A A . 36 ILE C 1 1
1 110 1 1 9 ILE CA C 4.053 3.429 7.891 1.00 . A A . 36 ILE CA 1 1
1 111 1 1 9 ILE CB C 3.301 2.796 6.686 1.00 . A A . 36 ILE CB 1 1
1 112 1 1 9 ILE CD1 C 1.635 3.311 4.814 1.00 . A A . 36 ILE CD1 1 1
1 113 1 1 9 ILE CG1 C 2.352 3.820 6.048 1.00 . A A . 36 ILE CG1 1 1
1 114 1 1 9 ILE CG2 C 2.527 1.555 7.128 1.00 . A A . 36 ILE CG2 1 1
1 115 1 1 9 ILE H H 4.676 4.960 6.571 1.00 . A A . 36 ILE H 1 1
1 116 1 1 9 ILE HA H 3.338 3.626 8.676 1.00 . A A . 36 ILE HA 1 1
1 117 1 1 9 ILE HB H 4.032 2.490 5.953 1.00 . A A . 36 ILE HB 1 1
1 118 1 1 9 ILE HD11 H 1.002 4.091 4.416 1.00 . A A . 36 ILE HD11 1 1
1 119 1 1 9 ILE HD12 H 1.029 2.457 5.078 1.00 . A A . 36 ILE HD12 1 1
1 120 1 1 9 ILE HD13 H 2.361 3.021 4.069 1.00 . A A . 36 ILE HD13 1 1
1 121 1 1 9 ILE HG12 H 1.599 4.102 6.768 1.00 . A A . 36 ILE HG12 1 1
1 122 1 1 9 ILE HG13 H 2.917 4.696 5.766 1.00 . A A . 36 ILE HG13 1 1
1 123 1 1 9 ILE HG21 H 1.803 1.830 7.879 1.00 . A A . 36 ILE HG21 1 1
1 124 1 1 9 ILE HG22 H 3.214 0.830 7.539 1.00 . A A . 36 ILE HG22 1 1
1 125 1 1 9 ILE HG23 H 2.019 1.126 6.277 1.00 . A A . 36 ILE HG23 1 1
1 126 1 1 9 ILE N N 4.673 4.698 7.513 1.00 . A A . 36 ILE N 1 1
1 127 1 1 9 ILE O O 6.212 2.357 7.868 1.00 . A A . 36 ILE O 1 1
1 128 1 1 10 HIS C C 5.034 -0.702 9.919 1.00 . A A . 37 HIS C 1 1
1 129 1 1 10 HIS CA C 5.637 0.687 10.013 1.00 . A A . 37 HIS CA 1 1
1 130 1 1 10 HIS CB C 5.965 1.010 11.473 1.00 . A A . 37 HIS CB 1 1
1 131 1 1 10 HIS CD2 C 6.992 3.389 11.486 1.00 . A A . 37 HIS CD2 1 1
1 132 1 1 10 HIS CE1 C 9.021 2.852 12.100 1.00 . A A . 37 HIS CE1 1 1
1 133 1 1 10 HIS CG C 7.027 2.047 11.643 1.00 . A A . 37 HIS CG 1 1
1 134 1 1 10 HIS H H 3.841 1.791 9.823 1.00 . A A . 37 HIS H 1 1
1 135 1 1 10 HIS HA H 6.552 0.702 9.441 1.00 . A A . 37 HIS HA 1 1
1 136 1 1 10 HIS HB2 H 5.073 1.369 11.963 1.00 . A A . 37 HIS HB2 1 1
1 137 1 1 10 HIS HB3 H 6.298 0.107 11.964 1.00 . A A . 37 HIS HB3 1 1
1 138 1 1 10 HIS HD1 H 8.656 0.845 12.230 1.00 . A A . 37 HIS HD1 1 1
1 139 1 1 10 HIS HD2 H 6.136 3.977 11.188 1.00 . A A . 37 HIS HD2 1 1
1 140 1 1 10 HIS HE1 H 10.064 2.916 12.372 1.00 . A A . 37 HIS HE1 1 1
1 141 1 1 10 HIS N N 4.742 1.684 9.439 1.00 . A A . 37 HIS N 1 1
1 142 1 1 10 HIS ND1 N 8.313 1.745 12.027 1.00 . A A . 37 HIS ND1 1 1
1 143 1 1 10 HIS NE2 N 8.245 3.866 11.776 1.00 . A A . 37 HIS NE2 1 1
1 144 1 1 10 HIS O O 3.960 -0.964 10.467 1.00 . A A . 37 HIS O 1 1
1 145 1 1 11 ILE C C 6.005 -3.830 10.034 1.00 . A A . 38 ILE C 1 1
1 146 1 1 11 ILE CA C 5.263 -2.951 9.070 1.00 . A A . 38 ILE CA 1 1
1 147 1 1 11 ILE CB C 5.527 -3.490 7.663 1.00 . A A . 38 ILE CB 1 1
1 148 1 1 11 ILE CD1 C 5.410 -2.861 5.219 1.00 . A A . 38 ILE CD1 1 1
1 149 1 1 11 ILE CG1 C 5.401 -2.377 6.642 1.00 . A A . 38 ILE CG1 1 1
1 150 1 1 11 ILE CG2 C 4.579 -4.638 7.348 1.00 . A A . 38 ILE CG2 1 1
1 151 1 1 11 ILE H H 6.555 -1.304 8.785 1.00 . A A . 38 ILE H 1 1
1 152 1 1 11 ILE HA H 4.200 -2.990 9.266 1.00 . A A . 38 ILE HA 1 1
1 153 1 1 11 ILE HB H 6.536 -3.876 7.639 1.00 . A A . 38 ILE HB 1 1
1 154 1 1 11 ILE HD11 H 5.386 -2.018 4.547 1.00 . A A . 38 ILE HD11 1 1
1 155 1 1 11 ILE HD12 H 4.539 -3.480 5.062 1.00 . A A . 38 ILE HD12 1 1
1 156 1 1 11 ILE HD13 H 6.301 -3.445 5.048 1.00 . A A . 38 ILE HD13 1 1
1 157 1 1 11 ILE HG12 H 4.487 -1.828 6.812 1.00 . A A . 38 ILE HG12 1 1
1 158 1 1 11 ILE HG13 H 6.253 -1.723 6.781 1.00 . A A . 38 ILE HG13 1 1
1 159 1 1 11 ILE HG21 H 3.563 -4.277 7.354 1.00 . A A . 38 ILE HG21 1 1
1 160 1 1 11 ILE HG22 H 4.693 -5.409 8.096 1.00 . A A . 38 ILE HG22 1 1
1 161 1 1 11 ILE HG23 H 4.815 -5.042 6.375 1.00 . A A . 38 ILE HG23 1 1
1 162 1 1 11 ILE N N 5.717 -1.582 9.218 1.00 . A A . 38 ILE N 1 1
1 163 1 1 11 ILE O O 7.146 -4.181 9.789 1.00 . A A . 38 ILE O 1 1
1 164 1 1 12 GLU C C 5.778 -6.479 11.834 1.00 . A A . 39 GLU C 1 1
1 165 1 1 12 GLU CA C 6.027 -5.000 12.121 1.00 . A A . 39 GLU CA 1 1
1 166 1 1 12 GLU CB C 5.498 -4.667 13.520 1.00 . A A . 39 GLU CB 1 1
1 167 1 1 12 GLU CD C 6.963 -2.689 14.177 1.00 . A A . 39 GLU CD 1 1
1 168 1 1 12 GLU CG C 5.559 -3.192 13.914 1.00 . A A . 39 GLU CG 1 1
1 169 1 1 12 GLU H H 4.441 -3.909 11.231 1.00 . A A . 39 GLU H 1 1
1 170 1 1 12 GLU HA H 7.088 -4.794 12.075 1.00 . A A . 39 GLU HA 1 1
1 171 1 1 12 GLU HB2 H 4.469 -4.984 13.577 1.00 . A A . 39 GLU HB2 1 1
1 172 1 1 12 GLU HB3 H 6.072 -5.233 14.235 1.00 . A A . 39 GLU HB3 1 1
1 173 1 1 12 GLU HG2 H 5.134 -2.605 13.113 1.00 . A A . 39 GLU HG2 1 1
1 174 1 1 12 GLU HG3 H 4.968 -3.050 14.808 1.00 . A A . 39 GLU HG3 1 1
1 175 1 1 12 GLU N N 5.376 -4.183 11.113 1.00 . A A . 39 GLU N 1 1
1 176 1 1 12 GLU O O 4.651 -6.955 11.946 1.00 . A A . 39 GLU O 1 1
1 177 1 1 12 GLU OE1 O 7.731 -3.378 14.889 1.00 . A A . 39 GLU OE1 1 1
1 178 1 1 12 GLU OE2 O 7.296 -1.580 13.707 1.00 . A A . 39 GLU OE2 1 1
1 179 1 1 13 SER C C 7.806 -9.409 11.825 1.00 . A A . 40 SER C 1 1
1 180 1 1 13 SER CA C 6.680 -8.618 11.173 1.00 . A A . 40 SER CA 1 1
1 181 1 1 13 SER CB C 6.675 -8.865 9.662 1.00 . A A . 40 SER CB 1 1
1 182 1 1 13 SER H H 7.691 -6.757 11.359 1.00 . A A . 40 SER H 1 1
1 183 1 1 13 SER HA H 5.739 -8.951 11.583 1.00 . A A . 40 SER HA 1 1
1 184 1 1 13 SER HB2 H 5.896 -8.279 9.200 1.00 . A A . 40 SER HB2 1 1
1 185 1 1 13 SER HB3 H 7.633 -8.576 9.257 1.00 . A A . 40 SER HB3 1 1
1 186 1 1 13 SER HG H 5.630 -10.323 8.874 1.00 . A A . 40 SER HG 1 1
1 187 1 1 13 SER N N 6.813 -7.195 11.457 1.00 . A A . 40 SER N 1 1
1 188 1 1 13 SER O O 8.851 -8.856 12.161 1.00 . A A . 40 SER O 1 1
1 189 1 1 13 SER OG O 6.450 -10.234 9.365 1.00 . A A . 40 SER OG 1 1
1 190 1 1 14 ASP C C 9.506 -12.142 11.518 1.00 . A A . 41 ASP C 1 1
1 191 1 1 14 ASP CA C 8.590 -11.576 12.598 1.00 . A A . 41 ASP CA 1 1
1 192 1 1 14 ASP CB C 7.917 -12.715 13.364 1.00 . A A . 41 ASP CB 1 1
1 193 1 1 14 ASP CG C 8.914 -13.654 14.021 1.00 . A A . 41 ASP CG 1 1
1 194 1 1 14 ASP H H 6.726 -11.079 11.723 1.00 . A A . 41 ASP H 1 1
1 195 1 1 14 ASP HA H 9.181 -10.988 13.285 1.00 . A A . 41 ASP HA 1 1
1 196 1 1 14 ASP HB2 H 7.287 -12.297 14.135 1.00 . A A . 41 ASP HB2 1 1
1 197 1 1 14 ASP HB3 H 7.307 -13.287 12.680 1.00 . A A . 41 ASP HB3 1 1
1 198 1 1 14 ASP N N 7.588 -10.701 12.004 1.00 . A A . 41 ASP N 1 1
1 199 1 1 14 ASP O O 10.684 -12.428 11.762 1.00 . A A . 41 ASP O 1 1
1 200 1 1 14 ASP OD1 O 9.273 -13.420 15.197 1.00 . A A . 41 ASP OD1 1 1
1 201 1 1 14 ASP OD2 O 9.323 -14.639 13.376 1.00 . A A . 41 ASP OD2 1 1
1 202 1 1 15 GLN C C 9.863 -11.788 8.094 1.00 . A A . 42 GLN C 1 1
1 203 1 1 15 GLN CA C 9.733 -12.815 9.210 1.00 . A A . 42 GLN CA 1 1
1 204 1 1 15 GLN CB C 9.087 -14.101 8.680 1.00 . A A . 42 GLN CB 1 1
1 205 1 1 15 GLN CD C 11.223 -15.017 7.671 1.00 . A A . 42 GLN CD 1 1
1 206 1 1 15 GLN CG C 9.764 -14.679 7.442 1.00 . A A . 42 GLN CG 1 1
1 207 1 1 15 GLN H H 8.037 -12.018 10.174 1.00 . A A . 42 GLN H 1 1
1 208 1 1 15 GLN HA H 10.721 -13.051 9.575 1.00 . A A . 42 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 9.116 -14.849 9.458 1.00 . A A . 42 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 8.055 -13.894 8.435 1.00 . A A . 42 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 10.730 -16.840 8.259 1.00 . A A . 42 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 12.420 -16.478 8.264 1.00 . A A . 42 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 9.246 -15.579 7.149 1.00 . A A . 42 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 9.699 -13.954 6.644 1.00 . A A . 42 GLN HG3 1 1
1 215 1 1 15 GLN N N 8.972 -12.283 10.321 1.00 . A A . 42 GLN N 1 1
1 216 1 1 15 GLN NE2 N 11.485 -16.228 8.107 1.00 . A A . 42 GLN NE2 1 1
1 217 1 1 15 GLN O O 8.880 -11.420 7.455 1.00 . A A . 42 GLN O 1 1
1 218 1 1 15 GLN OE1 O 12.107 -14.186 7.453 1.00 . A A . 42 GLN OE1 1 1
1 219 1 1 16 GLN C C 12.082 -11.081 5.686 1.00 . A A . 43 GLN C 1 1
1 220 1 1 16 GLN CA C 11.364 -10.385 6.817 1.00 . A A . 43 GLN CA 1 1
1 221 1 1 16 GLN CB C 12.222 -9.222 7.310 1.00 . A A . 43 GLN CB 1 1
1 222 1 1 16 GLN CD C 12.320 -6.866 8.165 1.00 . A A . 43 GLN CD 1 1
1 223 1 1 16 GLN CG C 11.444 -8.079 7.919 1.00 . A A . 43 GLN CG 1 1
1 224 1 1 16 GLN H H 11.814 -11.633 8.449 1.00 . A A . 43 GLN H 1 1
1 225 1 1 16 GLN HA H 10.425 -9.998 6.452 1.00 . A A . 43 GLN HA 1 1
1 226 1 1 16 GLN HB2 H 12.908 -9.592 8.057 1.00 . A A . 43 GLN HB2 1 1
1 227 1 1 16 GLN HB3 H 12.791 -8.837 6.477 1.00 . A A . 43 GLN HB3 1 1
1 228 1 1 16 GLN HE21 H 10.790 -5.673 7.813 1.00 . A A . 43 GLN HE21 1 1
1 229 1 1 16 GLN HE22 H 12.283 -4.891 8.186 1.00 . A A . 43 GLN HE22 1 1
1 230 1 1 16 GLN HG2 H 10.647 -7.803 7.245 1.00 . A A . 43 GLN HG2 1 1
1 231 1 1 16 GLN HG3 H 11.025 -8.402 8.861 1.00 . A A . 43 GLN HG3 1 1
1 232 1 1 16 GLN N N 11.079 -11.322 7.881 1.00 . A A . 43 GLN N 1 1
1 233 1 1 16 GLN NE2 N 11.741 -5.695 8.047 1.00 . A A . 43 GLN NE2 1 1
1 234 1 1 16 GLN O O 13.292 -11.279 5.742 1.00 . A A . 43 GLN O 1 1
1 235 1 1 16 GLN OE1 O 13.513 -6.988 8.444 1.00 . A A . 43 GLN OE1 1 1
1 236 1 1 17 SER C C 11.997 -11.140 2.366 1.00 . A A . 44 SER C 1 1
1 237 1 1 17 SER CA C 11.948 -12.109 3.535 1.00 . A A . 44 SER CA 1 1
1 238 1 1 17 SER CB C 11.186 -13.372 3.166 1.00 . A A . 44 SER CB 1 1
1 239 1 1 17 SER H H 10.373 -11.333 4.700 1.00 . A A . 44 SER H 1 1
1 240 1 1 17 SER HA H 12.959 -12.375 3.805 1.00 . A A . 44 SER HA 1 1
1 241 1 1 17 SER HB2 H 10.183 -13.110 2.870 1.00 . A A . 44 SER HB2 1 1
1 242 1 1 17 SER HB3 H 11.687 -13.869 2.349 1.00 . A A . 44 SER HB3 1 1
1 243 1 1 17 SER HG H 11.537 -13.839 5.035 1.00 . A A . 44 SER HG 1 1
1 244 1 1 17 SER N N 11.348 -11.474 4.679 1.00 . A A . 44 SER N 1 1
1 245 1 1 17 SER O O 11.017 -10.971 1.638 1.00 . A A . 44 SER O 1 1
1 246 1 1 17 SER OG O 11.120 -14.262 4.273 1.00 . A A . 44 SER OG 1 1
1 247 1 1 18 LEU C C 13.994 -10.137 -0.032 1.00 . A A . 45 LEU C 1 1
1 248 1 1 18 LEU CA C 13.303 -9.509 1.156 1.00 . A A . 45 LEU CA 1 1
1 249 1 1 18 LEU CB C 14.118 -8.291 1.638 1.00 . A A . 45 LEU CB 1 1
1 250 1 1 18 LEU CD1 C 13.315 -7.973 4.014 1.00 . A A . 45 LEU CD1 1 1
1 251 1 1 18 LEU CD2 C 14.171 -6.019 2.710 1.00 . A A . 45 LEU CD2 1 1
1 252 1 1 18 LEU CG C 13.428 -7.344 2.634 1.00 . A A . 45 LEU CG 1 1
1 253 1 1 18 LEU H H 13.872 -10.657 2.829 1.00 . A A . 45 LEU H 1 1
1 254 1 1 18 LEU HA H 12.325 -9.171 0.851 1.00 . A A . 45 LEU HA 1 1
1 255 1 1 18 LEU HB2 H 15.021 -8.659 2.102 1.00 . A A . 45 LEU HB2 1 1
1 256 1 1 18 LEU HB3 H 14.399 -7.715 0.768 1.00 . A A . 45 LEU HB3 1 1
1 257 1 1 18 LEU HD11 H 14.302 -8.200 4.388 1.00 . A A . 45 LEU HD11 1 1
1 258 1 1 18 LEU HD12 H 12.738 -8.884 3.948 1.00 . A A . 45 LEU HD12 1 1
1 259 1 1 18 LEU HD13 H 12.824 -7.284 4.685 1.00 . A A . 45 LEU HD13 1 1
1 260 1 1 18 LEU HD21 H 14.168 -5.547 1.738 1.00 . A A . 45 LEU HD21 1 1
1 261 1 1 18 LEU HD22 H 15.190 -6.196 3.021 1.00 . A A . 45 LEU HD22 1 1
1 262 1 1 18 LEU HD23 H 13.683 -5.373 3.425 1.00 . A A . 45 LEU HD23 1 1
1 263 1 1 18 LEU HG H 12.427 -7.144 2.281 1.00 . A A . 45 LEU HG 1 1
1 264 1 1 18 LEU N N 13.128 -10.480 2.214 1.00 . A A . 45 LEU N 1 1
1 265 1 1 18 LEU O O 15.040 -10.770 0.113 1.00 . A A . 45 LEU O 1 1
1 266 1 1 19 ASP C C 15.294 -9.724 -2.707 1.00 . A A . 46 ASP C 1 1
1 267 1 1 19 ASP CA C 13.986 -10.469 -2.435 1.00 . A A . 46 ASP CA 1 1
1 268 1 1 19 ASP CB C 13.003 -10.271 -3.592 1.00 . A A . 46 ASP CB 1 1
1 269 1 1 19 ASP CG C 13.616 -10.554 -4.939 1.00 . A A . 46 ASP CG 1 1
1 270 1 1 19 ASP H H 12.520 -9.540 -1.228 1.00 . A A . 46 ASP H 1 1
1 271 1 1 19 ASP HA H 14.195 -11.522 -2.319 1.00 . A A . 46 ASP HA 1 1
1 272 1 1 19 ASP HB2 H 12.161 -10.934 -3.459 1.00 . A A . 46 ASP HB2 1 1
1 273 1 1 19 ASP HB3 H 12.651 -9.249 -3.583 1.00 . A A . 46 ASP HB3 1 1
1 274 1 1 19 ASP N N 13.395 -9.985 -1.196 1.00 . A A . 46 ASP N 1 1
1 275 1 1 19 ASP O O 15.421 -8.547 -2.360 1.00 . A A . 46 ASP O 1 1
1 276 1 1 19 ASP OD1 O 13.863 -9.592 -5.685 1.00 . A A . 46 ASP OD1 1 1
1 277 1 1 19 ASP OD2 O 13.862 -11.731 -5.248 1.00 . A A . 46 ASP OD2 1 1
1 278 1 1 20 MET C C 17.458 -8.577 -4.485 1.00 . A A . 47 MET C 1 1
1 279 1 1 20 MET CA C 17.574 -9.804 -3.578 1.00 . A A . 47 MET CA 1 1
1 280 1 1 20 MET CB C 18.538 -10.827 -4.185 1.00 . A A . 47 MET CB 1 1
1 281 1 1 20 MET CE C 22.294 -9.277 -3.210 1.00 . A A . 47 MET CE 1 1
1 282 1 1 20 MET CG C 19.967 -10.316 -4.310 1.00 . A A . 47 MET CG 1 1
1 283 1 1 20 MET H H 16.093 -11.330 -3.598 1.00 . A A . 47 MET H 1 1
1 284 1 1 20 MET HA H 17.970 -9.480 -2.627 1.00 . A A . 47 MET HA 1 1
1 285 1 1 20 MET HB2 H 18.547 -11.710 -3.562 1.00 . A A . 47 MET HB2 1 1
1 286 1 1 20 MET HB3 H 18.188 -11.096 -5.170 1.00 . A A . 47 MET HB3 1 1
1 287 1 1 20 MET HE1 H 22.848 -8.964 -2.338 1.00 . A A . 47 MET HE1 1 1
1 288 1 1 20 MET HE2 H 22.171 -8.438 -3.879 1.00 . A A . 47 MET HE2 1 1
1 289 1 1 20 MET HE3 H 22.834 -10.064 -3.715 1.00 . A A . 47 MET HE3 1 1
1 290 1 1 20 MET HG2 H 20.573 -11.084 -4.765 1.00 . A A . 47 MET HG2 1 1
1 291 1 1 20 MET HG3 H 19.968 -9.437 -4.938 1.00 . A A . 47 MET HG3 1 1
1 292 1 1 20 MET N N 16.262 -10.405 -3.317 1.00 . A A . 47 MET N 1 1
1 293 1 1 20 MET O O 18.185 -7.599 -4.313 1.00 . A A . 47 MET O 1 1
1 294 1 1 20 MET SD S 20.687 -9.885 -2.710 1.00 . A A . 47 MET SD 1 1
1 295 1 1 21 GLN C C 15.403 -6.493 -5.639 1.00 . A A . 48 GLN C 1 1
1 296 1 1 21 GLN CA C 16.310 -7.498 -6.330 1.00 . A A . 48 GLN CA 1 1
1 297 1 1 21 GLN CB C 15.655 -7.977 -7.633 1.00 . A A . 48 GLN CB 1 1
1 298 1 1 21 GLN CD C 14.634 -7.348 -9.851 1.00 . A A . 48 GLN CD 1 1
1 299 1 1 21 GLN CG C 15.469 -6.888 -8.676 1.00 . A A . 48 GLN CG 1 1
1 300 1 1 21 GLN H H 15.988 -9.434 -5.536 1.00 . A A . 48 GLN H 1 1
1 301 1 1 21 GLN HA H 17.260 -7.036 -6.551 1.00 . A A . 48 GLN HA 1 1
1 302 1 1 21 GLN HB2 H 16.268 -8.753 -8.066 1.00 . A A . 48 GLN HB2 1 1
1 303 1 1 21 GLN HB3 H 14.684 -8.390 -7.400 1.00 . A A . 48 GLN HB3 1 1
1 304 1 1 21 GLN HE21 H 12.989 -6.670 -8.978 1.00 . A A . 48 GLN HE21 1 1
1 305 1 1 21 GLN HE22 H 12.771 -7.409 -10.527 1.00 . A A . 48 GLN HE22 1 1
1 306 1 1 21 GLN HG2 H 14.980 -6.044 -8.215 1.00 . A A . 48 GLN HG2 1 1
1 307 1 1 21 GLN HG3 H 16.440 -6.587 -9.039 1.00 . A A . 48 GLN HG3 1 1
1 308 1 1 21 GLN N N 16.538 -8.626 -5.435 1.00 . A A . 48 GLN N 1 1
1 309 1 1 21 GLN NE2 N 13.337 -7.119 -9.776 1.00 . A A . 48 GLN NE2 1 1
1 310 1 1 21 GLN O O 15.525 -5.274 -5.823 1.00 . A A . 48 GLN O 1 1
1 311 1 1 21 GLN OE1 O 15.153 -7.891 -10.824 1.00 . A A . 48 GLN OE1 1 1
1 312 1 1 22 GLY C C 12.180 -6.351 -4.692 1.00 . A A . 49 GLY C 1 1
1 313 1 1 22 GLY CA C 13.562 -6.202 -4.120 1.00 . A A . 49 GLY CA 1 1
1 314 1 1 22 GLY H H 14.480 -7.997 -4.730 1.00 . A A . 49 GLY H 1 1
1 315 1 1 22 GLY HA2 H 13.551 -6.500 -3.081 1.00 . A A . 49 GLY HA2 1 1
1 316 1 1 22 GLY HA3 H 13.862 -5.168 -4.191 1.00 . A A . 49 GLY HA3 1 1
1 317 1 1 22 GLY N N 14.505 -7.019 -4.832 1.00 . A A . 49 GLY N 1 1
1 318 1 1 22 GLY O O 11.264 -5.642 -4.298 1.00 . A A . 49 GLY O 1 1
1 319 1 1 23 ASN C C 9.618 -7.784 -5.352 1.00 . A A . 50 ASN C 1 1
1 320 1 1 23 ASN CA C 10.772 -7.569 -6.318 1.00 . A A . 50 ASN CA 1 1
1 321 1 1 23 ASN CB C 10.911 -8.793 -7.239 1.00 . A A . 50 ASN CB 1 1
1 322 1 1 23 ASN CG C 9.603 -9.171 -7.927 1.00 . A A . 50 ASN CG 1 1
1 323 1 1 23 ASN H H 12.811 -7.888 -5.819 1.00 . A A . 50 ASN H 1 1
1 324 1 1 23 ASN HA H 10.555 -6.705 -6.928 1.00 . A A . 50 ASN HA 1 1
1 325 1 1 23 ASN HB2 H 11.645 -8.579 -8.001 1.00 . A A . 50 ASN HB2 1 1
1 326 1 1 23 ASN HB3 H 11.245 -9.637 -6.653 1.00 . A A . 50 ASN HB3 1 1
1 327 1 1 23 ASN HD21 H 10.065 -8.038 -9.491 1.00 . A A . 50 ASN HD21 1 1
1 328 1 1 23 ASN HD22 H 8.551 -8.859 -9.584 1.00 . A A . 50 ASN HD22 1 1
1 329 1 1 23 ASN N N 12.036 -7.316 -5.613 1.00 . A A . 50 ASN N 1 1
1 330 1 1 23 ASN ND2 N 9.384 -8.638 -9.116 1.00 . A A . 50 ASN ND2 1 1
1 331 1 1 23 ASN O O 8.488 -7.344 -5.601 1.00 . A A . 50 ASN O 1 1
1 332 1 1 23 ASN OD1 O 8.803 -9.951 -7.394 1.00 . A A . 50 ASN OD1 1 1
1 333 1 1 24 VAL C C 9.452 -8.857 -1.886 1.00 . A A . 51 VAL C 1 1
1 334 1 1 24 VAL CA C 8.877 -8.741 -3.291 1.00 . A A . 51 VAL CA 1 1
1 335 1 1 24 VAL CB C 8.115 -10.043 -3.660 1.00 . A A . 51 VAL CB 1 1
1 336 1 1 24 VAL CG1 C 9.066 -11.229 -3.753 1.00 . A A . 51 VAL CG1 1 1
1 337 1 1 24 VAL CG2 C 7.003 -10.322 -2.664 1.00 . A A . 51 VAL CG2 1 1
1 338 1 1 24 VAL H H 10.811 -8.738 -4.077 1.00 . A A . 51 VAL H 1 1
1 339 1 1 24 VAL HA H 8.170 -7.927 -3.305 1.00 . A A . 51 VAL HA 1 1
1 340 1 1 24 VAL HB H 7.668 -9.902 -4.634 1.00 . A A . 51 VAL HB 1 1
1 341 1 1 24 VAL HG11 H 9.786 -11.053 -4.538 1.00 . A A . 51 VAL HG11 1 1
1 342 1 1 24 VAL HG12 H 8.505 -12.124 -3.970 1.00 . A A . 51 VAL HG12 1 1
1 343 1 1 24 VAL HG13 H 9.583 -11.348 -2.812 1.00 . A A . 51 VAL HG13 1 1
1 344 1 1 24 VAL HG21 H 6.498 -11.237 -2.932 1.00 . A A . 51 VAL HG21 1 1
1 345 1 1 24 VAL HG22 H 6.299 -9.503 -2.675 1.00 . A A . 51 VAL HG22 1 1
1 346 1 1 24 VAL HG23 H 7.428 -10.419 -1.676 1.00 . A A . 51 VAL HG23 1 1
1 347 1 1 24 VAL N N 9.895 -8.448 -4.253 1.00 . A A . 51 VAL N 1 1
1 348 1 1 24 VAL O O 10.494 -9.484 -1.667 1.00 . A A . 51 VAL O 1 1
1 349 1 1 25 VAL C C 8.022 -9.066 1.143 1.00 . A A . 52 VAL C 1 1
1 350 1 1 25 VAL CA C 9.139 -8.316 0.435 1.00 . A A . 52 VAL CA 1 1
1 351 1 1 25 VAL CB C 9.342 -6.933 1.089 1.00 . A A . 52 VAL CB 1 1
1 352 1 1 25 VAL CG1 C 9.756 -7.089 2.542 1.00 . A A . 52 VAL CG1 1 1
1 353 1 1 25 VAL CG2 C 10.378 -6.128 0.317 1.00 . A A . 52 VAL CG2 1 1
1 354 1 1 25 VAL H H 8.055 -7.614 -1.223 1.00 . A A . 52 VAL H 1 1
1 355 1 1 25 VAL HA H 10.054 -8.885 0.516 1.00 . A A . 52 VAL HA 1 1
1 356 1 1 25 VAL HB H 8.404 -6.400 1.059 1.00 . A A . 52 VAL HB 1 1
1 357 1 1 25 VAL HG11 H 8.939 -7.519 3.103 1.00 . A A . 52 VAL HG11 1 1
1 358 1 1 25 VAL HG12 H 10.008 -6.122 2.954 1.00 . A A . 52 VAL HG12 1 1
1 359 1 1 25 VAL HG13 H 10.612 -7.742 2.604 1.00 . A A . 52 VAL HG13 1 1
1 360 1 1 25 VAL HG21 H 10.045 -5.998 -0.702 1.00 . A A . 52 VAL HG21 1 1
1 361 1 1 25 VAL HG22 H 11.319 -6.658 0.323 1.00 . A A . 52 VAL HG22 1 1
1 362 1 1 25 VAL HG23 H 10.505 -5.160 0.781 1.00 . A A . 52 VAL HG23 1 1
1 363 1 1 25 VAL N N 8.800 -8.207 -0.957 1.00 . A A . 52 VAL N 1 1
1 364 1 1 25 VAL O O 6.914 -8.546 1.311 1.00 . A A . 52 VAL O 1 1
1 365 1 1 26 THR C C 7.302 -11.006 3.651 1.00 . A A . 53 THR C 1 1
1 366 1 1 26 THR CA C 7.301 -11.135 2.130 1.00 . A A . 53 THR CA 1 1
1 367 1 1 26 THR CB C 7.508 -12.609 1.732 1.00 . A A . 53 THR CB 1 1
1 368 1 1 26 THR CG2 C 6.322 -13.459 2.170 1.00 . A A . 53 THR CG2 1 1
1 369 1 1 26 THR H H 9.215 -10.629 1.393 1.00 . A A . 53 THR H 1 1
1 370 1 1 26 THR HA H 6.336 -10.820 1.759 1.00 . A A . 53 THR HA 1 1
1 371 1 1 26 THR HB H 8.401 -12.979 2.210 1.00 . A A . 53 THR HB 1 1
1 372 1 1 26 THR HG1 H 6.834 -13.028 -0.082 1.00 . A A . 53 THR HG1 1 1
1 373 1 1 26 THR HG21 H 6.217 -13.402 3.243 1.00 . A A . 53 THR HG21 1 1
1 374 1 1 26 THR HG22 H 6.486 -14.485 1.877 1.00 . A A . 53 THR HG22 1 1
1 375 1 1 26 THR HG23 H 5.423 -13.090 1.700 1.00 . A A . 53 THR HG23 1 1
1 376 1 1 26 THR N N 8.301 -10.288 1.521 1.00 . A A . 53 THR N 1 1
1 377 1 1 26 THR O O 8.339 -11.179 4.307 1.00 . A A . 53 THR O 1 1
1 378 1 1 26 THR OG1 O 7.659 -12.706 0.305 1.00 . A A . 53 THR OG1 1 1
1 379 1 1 27 PHE C C 5.034 -11.653 6.124 1.00 . A A . 54 PHE C 1 1
1 380 1 1 27 PHE CA C 5.947 -10.549 5.621 1.00 . A A . 54 PHE CA 1 1
1 381 1 1 27 PHE CB C 5.317 -9.199 5.933 1.00 . A A . 54 PHE CB 1 1
1 382 1 1 27 PHE CD1 C 5.943 -7.220 4.541 1.00 . A A . 54 PHE CD1 1 1
1 383 1 1 27 PHE CD2 C 7.281 -7.741 6.438 1.00 . A A . 54 PHE CD2 1 1
1 384 1 1 27 PHE CE1 C 6.752 -6.142 4.265 1.00 . A A . 54 PHE CE1 1 1
1 385 1 1 27 PHE CE2 C 8.094 -6.665 6.167 1.00 . A A . 54 PHE CE2 1 1
1 386 1 1 27 PHE CG C 6.198 -8.031 5.630 1.00 . A A . 54 PHE CG 1 1
1 387 1 1 27 PHE CZ C 7.828 -5.865 5.080 1.00 . A A . 54 PHE CZ 1 1
1 388 1 1 27 PHE H H 5.366 -10.528 3.604 1.00 . A A . 54 PHE H 1 1
1 389 1 1 27 PHE HA H 6.906 -10.618 6.110 1.00 . A A . 54 PHE HA 1 1
1 390 1 1 27 PHE HB2 H 4.427 -9.097 5.327 1.00 . A A . 54 PHE HB2 1 1
1 391 1 1 27 PHE HB3 H 5.047 -9.162 6.978 1.00 . A A . 54 PHE HB3 1 1
1 392 1 1 27 PHE HD1 H 5.098 -7.437 3.904 1.00 . A A . 54 PHE HD1 1 1
1 393 1 1 27 PHE HD2 H 7.488 -8.371 7.289 1.00 . A A . 54 PHE HD2 1 1
1 394 1 1 27 PHE HE1 H 6.545 -5.515 3.411 1.00 . A A . 54 PHE HE1 1 1
1 395 1 1 27 PHE HE2 H 8.936 -6.449 6.807 1.00 . A A . 54 PHE HE2 1 1
1 396 1 1 27 PHE HZ H 8.464 -5.019 4.864 1.00 . A A . 54 PHE HZ 1 1
1 397 1 1 27 PHE N N 6.139 -10.685 4.193 1.00 . A A . 54 PHE N 1 1
1 398 1 1 27 PHE O O 3.856 -11.698 5.770 1.00 . A A . 54 PHE O 1 1
1 399 1 1 28 THR C C 5.039 -13.891 8.937 1.00 . A A . 55 THR C 1 1
1 400 1 1 28 THR CA C 4.781 -13.645 7.453 1.00 . A A . 55 THR CA 1 1
1 401 1 1 28 THR CB C 5.055 -14.945 6.656 1.00 . A A . 55 THR CB 1 1
1 402 1 1 28 THR CG2 C 4.314 -14.934 5.327 1.00 . A A . 55 THR CG2 1 1
1 403 1 1 28 THR H H 6.502 -12.443 7.215 1.00 . A A . 55 THR H 1 1
1 404 1 1 28 THR HA H 3.738 -13.392 7.326 1.00 . A A . 55 THR HA 1 1
1 405 1 1 28 THR HB H 4.709 -15.785 7.241 1.00 . A A . 55 THR HB 1 1
1 406 1 1 28 THR HG1 H 6.836 -15.710 7.061 1.00 . A A . 55 THR HG1 1 1
1 407 1 1 28 THR HG21 H 4.687 -14.128 4.714 1.00 . A A . 55 THR HG21 1 1
1 408 1 1 28 THR HG22 H 3.260 -14.788 5.506 1.00 . A A . 55 THR HG22 1 1
1 409 1 1 28 THR HG23 H 4.466 -15.874 4.820 1.00 . A A . 55 THR HG23 1 1
1 410 1 1 28 THR N N 5.564 -12.535 6.942 1.00 . A A . 55 THR N 1 1
1 411 1 1 28 THR O O 6.081 -13.502 9.475 1.00 . A A . 55 THR O 1 1
1 412 1 1 28 THR OG1 O 6.466 -15.093 6.416 1.00 . A A . 55 THR OG1 1 1
1 413 1 1 29 GLY C C 3.624 -13.810 11.906 1.00 . A A . 56 GLY C 1 1
1 414 1 1 29 GLY CA C 4.220 -14.852 10.995 1.00 . A A . 56 GLY CA 1 1
1 415 1 1 29 GLY H H 3.231 -14.720 9.130 1.00 . A A . 56 GLY H 1 1
1 416 1 1 29 GLY HA2 H 3.732 -15.798 11.180 1.00 . A A . 56 GLY HA2 1 1
1 417 1 1 29 GLY HA3 H 5.272 -14.952 11.219 1.00 . A A . 56 GLY HA3 1 1
1 418 1 1 29 GLY N N 4.069 -14.512 9.597 1.00 . A A . 56 GLY N 1 1
1 419 1 1 29 GLY O O 4.300 -13.320 12.813 1.00 . A A . 56 GLY O 1 1
1 420 1 1 30 ASN C C 2.222 -11.090 12.217 1.00 . A A . 57 ASN C 1 1
1 421 1 1 30 ASN CA C 1.615 -12.471 12.441 1.00 . A A . 57 ASN CA 1 1
1 422 1 1 30 ASN CB C 1.589 -12.817 13.940 1.00 . A A . 57 ASN CB 1 1
1 423 1 1 30 ASN CG C 0.589 -11.984 14.735 1.00 . A A . 57 ASN CG 1 1
1 424 1 1 30 ASN H H 1.875 -13.947 10.937 1.00 . A A . 57 ASN H 1 1
1 425 1 1 30 ASN HA H 0.602 -12.456 12.066 1.00 . A A . 57 ASN HA 1 1
1 426 1 1 30 ASN HB2 H 1.330 -13.858 14.059 1.00 . A A . 57 ASN HB2 1 1
1 427 1 1 30 ASN HB3 H 2.574 -12.651 14.353 1.00 . A A . 57 ASN HB3 1 1
1 428 1 1 30 ASN HD21 H -0.639 -11.879 13.170 1.00 . A A . 57 ASN HD21 1 1
1 429 1 1 30 ASN HD22 H -1.182 -11.087 14.604 1.00 . A A . 57 ASN HD22 1 1
1 430 1 1 30 ASN N N 2.347 -13.486 11.665 1.00 . A A . 57 ASN N 1 1
1 431 1 1 30 ASN ND2 N -0.517 -11.611 14.105 1.00 . A A . 57 ASN ND2 1 1
1 432 1 1 30 ASN O O 3.210 -10.716 12.846 1.00 . A A . 57 ASN O 1 1
1 433 1 1 30 ASN OD1 O 0.804 -11.694 15.918 1.00 . A A . 57 ASN OD1 1 1
1 434 1 1 31 VAL C C 1.283 -7.940 11.537 1.00 . A A . 58 VAL C 1 1
1 435 1 1 31 VAL CA C 2.141 -9.043 10.948 1.00 . A A . 58 VAL CA 1 1
1 436 1 1 31 VAL CB C 2.197 -8.870 9.415 1.00 . A A . 58 VAL CB 1 1
1 437 1 1 31 VAL CG1 C 2.932 -7.588 9.040 1.00 . A A . 58 VAL CG1 1 1
1 438 1 1 31 VAL CG2 C 2.844 -10.082 8.759 1.00 . A A . 58 VAL CG2 1 1
1 439 1 1 31 VAL H H 0.805 -10.668 10.888 1.00 . A A . 58 VAL H 1 1
1 440 1 1 31 VAL HA H 3.145 -8.956 11.337 1.00 . A A . 58 VAL HA 1 1
1 441 1 1 31 VAL HB H 1.183 -8.789 9.052 1.00 . A A . 58 VAL HB 1 1
1 442 1 1 31 VAL HG11 H 2.413 -6.738 9.460 1.00 . A A . 58 VAL HG11 1 1
1 443 1 1 31 VAL HG12 H 2.968 -7.492 7.965 1.00 . A A . 58 VAL HG12 1 1
1 444 1 1 31 VAL HG13 H 3.937 -7.621 9.432 1.00 . A A . 58 VAL HG13 1 1
1 445 1 1 31 VAL HG21 H 2.267 -10.967 8.989 1.00 . A A . 58 VAL HG21 1 1
1 446 1 1 31 VAL HG22 H 3.848 -10.202 9.137 1.00 . A A . 58 VAL HG22 1 1
1 447 1 1 31 VAL HG23 H 2.876 -9.941 7.689 1.00 . A A . 58 VAL HG23 1 1
1 448 1 1 31 VAL N N 1.629 -10.344 11.311 1.00 . A A . 58 VAL N 1 1
1 449 1 1 31 VAL O O 0.053 -7.958 11.414 1.00 . A A . 58 VAL O 1 1
1 450 1 1 32 ILE C C 1.625 -4.590 12.010 1.00 . A A . 59 ILE C 1 1
1 451 1 1 32 ILE CA C 1.252 -5.862 12.760 1.00 . A A . 59 ILE CA 1 1
1 452 1 1 32 ILE CB C 1.613 -5.697 14.259 1.00 . A A . 59 ILE CB 1 1
1 453 1 1 32 ILE CD1 C 1.774 -6.958 16.478 1.00 . A A . 59 ILE CD1 1 1
1 454 1 1 32 ILE CG1 C 1.357 -7.004 15.021 1.00 . A A . 59 ILE CG1 1 1
1 455 1 1 32 ILE CG2 C 0.812 -4.553 14.876 1.00 . A A . 59 ILE CG2 1 1
1 456 1 1 32 ILE H H 2.912 -7.044 12.236 1.00 . A A . 59 ILE H 1 1
1 457 1 1 32 ILE HA H 0.187 -6.026 12.675 1.00 . A A . 59 ILE HA 1 1
1 458 1 1 32 ILE HB H 2.660 -5.448 14.330 1.00 . A A . 59 ILE HB 1 1
1 459 1 1 32 ILE HD11 H 1.566 -7.911 16.941 1.00 . A A . 59 ILE HD11 1 1
1 460 1 1 32 ILE HD12 H 1.221 -6.182 16.986 1.00 . A A . 59 ILE HD12 1 1
1 461 1 1 32 ILE HD13 H 2.831 -6.749 16.543 1.00 . A A . 59 ILE HD13 1 1
1 462 1 1 32 ILE HG12 H 0.302 -7.230 14.988 1.00 . A A . 59 ILE HG12 1 1
1 463 1 1 32 ILE HG13 H 1.905 -7.803 14.542 1.00 . A A . 59 ILE HG13 1 1
1 464 1 1 32 ILE HG21 H 1.039 -3.633 14.358 1.00 . A A . 59 ILE HG21 1 1
1 465 1 1 32 ILE HG22 H 1.073 -4.452 15.920 1.00 . A A . 59 ILE HG22 1 1
1 466 1 1 32 ILE HG23 H -0.244 -4.764 14.788 1.00 . A A . 59 ILE HG23 1 1
1 467 1 1 32 ILE N N 1.930 -6.990 12.171 1.00 . A A . 59 ILE N 1 1
1 468 1 1 32 ILE O O 2.711 -4.045 12.191 1.00 . A A . 59 ILE O 1 1
1 469 1 1 33 VAL C C 0.407 -1.762 11.157 1.00 . A A . 60 VAL C 1 1
1 470 1 1 33 VAL CA C 0.987 -2.932 10.398 1.00 . A A . 60 VAL CA 1 1
1 471 1 1 33 VAL CB C 0.362 -2.985 8.986 1.00 . A A . 60 VAL CB 1 1
1 472 1 1 33 VAL CG1 C 0.795 -1.779 8.161 1.00 . A A . 60 VAL CG1 1 1
1 473 1 1 33 VAL CG2 C 0.727 -4.284 8.281 1.00 . A A . 60 VAL CG2 1 1
1 474 1 1 33 VAL H H -0.102 -4.624 11.033 1.00 . A A . 60 VAL H 1 1
1 475 1 1 33 VAL HA H 2.056 -2.799 10.306 1.00 . A A . 60 VAL HA 1 1
1 476 1 1 33 VAL HB H -0.712 -2.946 9.091 1.00 . A A . 60 VAL HB 1 1
1 477 1 1 33 VAL HG11 H 0.337 -1.826 7.185 1.00 . A A . 60 VAL HG11 1 1
1 478 1 1 33 VAL HG12 H 1.870 -1.783 8.056 1.00 . A A . 60 VAL HG12 1 1
1 479 1 1 33 VAL HG13 H 0.489 -0.872 8.661 1.00 . A A . 60 VAL HG13 1 1
1 480 1 1 33 VAL HG21 H 0.323 -4.276 7.279 1.00 . A A . 60 VAL HG21 1 1
1 481 1 1 33 VAL HG22 H 0.314 -5.118 8.829 1.00 . A A . 60 VAL HG22 1 1
1 482 1 1 33 VAL HG23 H 1.801 -4.380 8.238 1.00 . A A . 60 VAL HG23 1 1
1 483 1 1 33 VAL N N 0.745 -4.142 11.149 1.00 . A A . 60 VAL N 1 1
1 484 1 1 33 VAL O O -0.811 -1.625 11.268 1.00 . A A . 60 VAL O 1 1
1 485 1 1 34 THR C C 1.084 1.496 11.775 1.00 . A A . 61 THR C 1 1
1 486 1 1 34 THR CA C 0.805 0.173 12.475 1.00 . A A . 61 THR CA 1 1
1 487 1 1 34 THR CB C 1.414 0.166 13.903 1.00 . A A . 61 THR CB 1 1
1 488 1 1 34 THR CG2 C 2.930 0.307 13.860 1.00 . A A . 61 THR CG2 1 1
1 489 1 1 34 THR H H 2.227 -1.069 11.557 1.00 . A A . 61 THR H 1 1
1 490 1 1 34 THR HA H -0.266 0.069 12.574 1.00 . A A . 61 THR HA 1 1
1 491 1 1 34 THR HB H 1.165 -0.776 14.371 1.00 . A A . 61 THR HB 1 1
1 492 1 1 34 THR HG1 H -0.103 1.264 14.525 1.00 . A A . 61 THR HG1 1 1
1 493 1 1 34 THR HG21 H 3.192 1.240 13.385 1.00 . A A . 61 THR HG21 1 1
1 494 1 1 34 THR HG22 H 3.351 -0.514 13.297 1.00 . A A . 61 THR HG22 1 1
1 495 1 1 34 THR HG23 H 3.322 0.292 14.867 1.00 . A A . 61 THR HG23 1 1
1 496 1 1 34 THR N N 1.262 -0.937 11.697 1.00 . A A . 61 THR N 1 1
1 497 1 1 34 THR O O 2.142 1.690 11.159 1.00 . A A . 61 THR O 1 1
1 498 1 1 34 THR OG1 O 0.851 1.229 14.685 1.00 . A A . 61 THR OG1 1 1
1 499 1 1 35 GLN C C -0.404 4.698 12.225 1.00 . A A . 62 GLN C 1 1
1 500 1 1 35 GLN CA C 0.213 3.693 11.270 1.00 . A A . 62 GLN CA 1 1
1 501 1 1 35 GLN CB C -0.496 3.720 9.907 1.00 . A A . 62 GLN CB 1 1
1 502 1 1 35 GLN CD C 0.925 5.569 8.877 1.00 . A A . 62 GLN CD 1 1
1 503 1 1 35 GLN CG C -0.476 5.073 9.202 1.00 . A A . 62 GLN CG 1 1
1 504 1 1 35 GLN H H -0.706 2.142 12.334 1.00 . A A . 62 GLN H 1 1
1 505 1 1 35 GLN HA H 1.259 3.927 11.135 1.00 . A A . 62 GLN HA 1 1
1 506 1 1 35 GLN HB2 H -0.023 2.999 9.258 1.00 . A A . 62 GLN HB2 1 1
1 507 1 1 35 GLN HB3 H -1.527 3.431 10.052 1.00 . A A . 62 GLN HB3 1 1
1 508 1 1 35 GLN HE21 H 0.248 6.462 7.249 1.00 . A A . 62 GLN HE21 1 1
1 509 1 1 35 GLN HE22 H 1.938 6.651 7.567 1.00 . A A . 62 GLN HE22 1 1
1 510 1 1 35 GLN HG2 H -1.028 4.989 8.278 1.00 . A A . 62 GLN HG2 1 1
1 511 1 1 35 GLN HG3 H -0.960 5.799 9.838 1.00 . A A . 62 GLN HG3 1 1
1 512 1 1 35 GLN N N 0.118 2.381 11.853 1.00 . A A . 62 GLN N 1 1
1 513 1 1 35 GLN NE2 N 1.046 6.293 7.785 1.00 . A A . 62 GLN NE2 1 1
1 514 1 1 35 GLN O O -1.626 4.830 12.295 1.00 . A A . 62 GLN O 1 1
1 515 1 1 35 GLN OE1 O 1.886 5.293 9.592 1.00 . A A . 62 GLN OE1 1 1
1 516 1 1 36 GLY C C -0.764 5.604 15.103 1.00 . A A . 63 GLY C 1 1
1 517 1 1 36 GLY CA C -0.041 6.311 13.970 1.00 . A A . 63 GLY CA 1 1
1 518 1 1 36 GLY H H 1.404 5.227 12.874 1.00 . A A . 63 GLY H 1 1
1 519 1 1 36 GLY HA2 H 0.797 6.862 14.371 1.00 . A A . 63 GLY HA2 1 1
1 520 1 1 36 GLY HA3 H -0.724 6.999 13.495 1.00 . A A . 63 GLY HA3 1 1
1 521 1 1 36 GLY N N 0.441 5.370 12.985 1.00 . A A . 63 GLY N 1 1
1 522 1 1 36 GLY O O -0.144 4.883 15.893 1.00 . A A . 63 GLY O 1 1
1 523 1 1 37 THR C C -3.589 3.918 15.600 1.00 . A A . 64 THR C 1 1
1 524 1 1 37 THR CA C -2.876 5.150 16.190 1.00 . A A . 64 THR CA 1 1
1 525 1 1 37 THR CB C -3.897 6.146 16.834 1.00 . A A . 64 THR CB 1 1
1 526 1 1 37 THR CG2 C -4.612 6.978 15.790 1.00 . A A . 64 THR CG2 1 1
1 527 1 1 37 THR H H -2.489 6.424 14.536 1.00 . A A . 64 THR H 1 1
1 528 1 1 37 THR HA H -2.204 4.806 16.965 1.00 . A A . 64 THR HA 1 1
1 529 1 1 37 THR HB H -3.354 6.807 17.486 1.00 . A A . 64 THR HB 1 1
1 530 1 1 37 THR HG1 H -5.591 6.055 17.804 1.00 . A A . 64 THR HG1 1 1
1 531 1 1 37 THR HG21 H -5.279 7.674 16.278 1.00 . A A . 64 THR HG21 1 1
1 532 1 1 37 THR HG22 H -5.181 6.330 15.141 1.00 . A A . 64 THR HG22 1 1
1 533 1 1 37 THR HG23 H -3.886 7.523 15.206 1.00 . A A . 64 THR HG23 1 1
1 534 1 1 37 THR N N -2.062 5.803 15.182 1.00 . A A . 64 THR N 1 1
1 535 1 1 37 THR O O -4.210 3.128 16.323 1.00 . A A . 64 THR O 1 1
1 536 1 1 37 THR OG1 O -4.852 5.462 17.627 1.00 . A A . 64 THR OG1 1 1
1 537 1 1 38 ILE C C -3.196 1.362 13.747 1.00 . A A . 65 ILE C 1 1
1 538 1 1 38 ILE CA C -4.075 2.609 13.603 1.00 . A A . 65 ILE CA 1 1
1 539 1 1 38 ILE CB C -4.322 2.896 12.082 1.00 . A A . 65 ILE CB 1 1
1 540 1 1 38 ILE CD1 C -4.923 5.388 12.126 1.00 . A A . 65 ILE CD1 1 1
1 541 1 1 38 ILE CG1 C -5.398 3.975 11.877 1.00 . A A . 65 ILE CG1 1 1
1 542 1 1 38 ILE CG2 C -4.713 1.624 11.341 1.00 . A A . 65 ILE CG2 1 1
1 543 1 1 38 ILE H H -2.939 4.389 13.764 1.00 . A A . 65 ILE H 1 1
1 544 1 1 38 ILE HA H -5.029 2.415 14.074 1.00 . A A . 65 ILE HA 1 1
1 545 1 1 38 ILE HB H -3.392 3.248 11.660 1.00 . A A . 65 ILE HB 1 1
1 546 1 1 38 ILE HD11 H -4.570 5.476 13.143 1.00 . A A . 65 ILE HD11 1 1
1 547 1 1 38 ILE HD12 H -5.741 6.077 11.970 1.00 . A A . 65 ILE HD12 1 1
1 548 1 1 38 ILE HD13 H -4.119 5.625 11.445 1.00 . A A . 65 ILE HD13 1 1
1 549 1 1 38 ILE HG12 H -5.754 3.928 10.859 1.00 . A A . 65 ILE HG12 1 1
1 550 1 1 38 ILE HG13 H -6.223 3.778 12.547 1.00 . A A . 65 ILE HG13 1 1
1 551 1 1 38 ILE HG21 H -3.923 0.895 11.437 1.00 . A A . 65 ILE HG21 1 1
1 552 1 1 38 ILE HG22 H -4.871 1.850 10.296 1.00 . A A . 65 ILE HG22 1 1
1 553 1 1 38 ILE HG23 H -5.623 1.226 11.764 1.00 . A A . 65 ILE HG23 1 1
1 554 1 1 38 ILE N N -3.465 3.743 14.287 1.00 . A A . 65 ILE N 1 1
1 555 1 1 38 ILE O O -1.972 1.425 13.564 1.00 . A A . 65 ILE O 1 1
1 556 1 1 39 LYS C C -3.821 -2.117 13.438 1.00 . A A . 66 LYS C 1 1
1 557 1 1 39 LYS CA C -3.118 -1.017 14.237 1.00 . A A . 66 LYS CA 1 1
1 558 1 1 39 LYS CB C -3.038 -1.413 15.719 1.00 . A A . 66 LYS CB 1 1
1 559 1 1 39 LYS CD C -2.322 -3.122 17.442 1.00 . A A . 66 LYS CD 1 1
1 560 1 1 39 LYS CE C -3.742 -3.397 17.919 1.00 . A A . 66 LYS CE 1 1
1 561 1 1 39 LYS CG C -2.290 -2.719 15.970 1.00 . A A . 66 LYS CG 1 1
1 562 1 1 39 LYS H H -4.790 0.273 14.252 1.00 . A A . 66 LYS H 1 1
1 563 1 1 39 LYS HA H -2.117 -0.889 13.853 1.00 . A A . 66 LYS HA 1 1
1 564 1 1 39 LYS HB2 H -2.536 -0.627 16.263 1.00 . A A . 66 LYS HB2 1 1
1 565 1 1 39 LYS HB3 H -4.042 -1.518 16.102 1.00 . A A . 66 LYS HB3 1 1
1 566 1 1 39 LYS HD2 H -1.731 -4.017 17.574 1.00 . A A . 66 LYS HD2 1 1
1 567 1 1 39 LYS HD3 H -1.901 -2.322 18.033 1.00 . A A . 66 LYS HD3 1 1
1 568 1 1 39 LYS HE2 H -4.303 -2.475 17.891 1.00 . A A . 66 LYS HE2 1 1
1 569 1 1 39 LYS HE3 H -4.199 -4.115 17.254 1.00 . A A . 66 LYS HE3 1 1
1 570 1 1 39 LYS HG2 H -2.750 -3.502 15.385 1.00 . A A . 66 LYS HG2 1 1
1 571 1 1 39 LYS HG3 H -1.262 -2.597 15.661 1.00 . A A . 66 LYS HG3 1 1
1 572 1 1 39 LYS HZ1 H -4.756 -4.082 19.611 1.00 . A A . 66 LYS HZ1 1 1
1 573 1 1 39 LYS HZ2 H -3.316 -3.271 19.962 1.00 . A A . 66 LYS HZ2 1 1
1 574 1 1 39 LYS HZ3 H -3.273 -4.842 19.351 1.00 . A A . 66 LYS HZ3 1 1
1 575 1 1 39 LYS N N -3.819 0.245 14.089 1.00 . A A . 66 LYS N 1 1
1 576 1 1 39 LYS NZ N -3.773 -3.932 19.305 1.00 . A A . 66 LYS NZ 1 1
1 577 1 1 39 LYS O O -4.905 -2.574 13.814 1.00 . A A . 66 LYS O 1 1
1 578 1 1 40 ILE C C -3.047 -4.888 11.810 1.00 . A A . 67 ILE C 1 1
1 579 1 1 40 ILE CA C -3.754 -3.582 11.492 1.00 . A A . 67 ILE CA 1 1
1 580 1 1 40 ILE CB C -3.562 -3.267 9.984 1.00 . A A . 67 ILE CB 1 1
1 581 1 1 40 ILE CD1 C -5.600 -1.734 9.926 1.00 . A A . 67 ILE CD1 1 1
1 582 1 1 40 ILE CG1 C -4.125 -1.884 9.637 1.00 . A A . 67 ILE CG1 1 1
1 583 1 1 40 ILE CG2 C -4.213 -4.343 9.118 1.00 . A A . 67 ILE CG2 1 1
1 584 1 1 40 ILE H H -2.365 -2.095 12.069 1.00 . A A . 67 ILE H 1 1
1 585 1 1 40 ILE HA H -4.810 -3.687 11.699 1.00 . A A . 67 ILE HA 1 1
1 586 1 1 40 ILE HB H -2.504 -3.274 9.778 1.00 . A A . 67 ILE HB 1 1
1 587 1 1 40 ILE HD11 H -5.772 -1.869 10.983 1.00 . A A . 67 ILE HD11 1 1
1 588 1 1 40 ILE HD12 H -6.153 -2.478 9.372 1.00 . A A . 67 ILE HD12 1 1
1 589 1 1 40 ILE HD13 H -5.927 -0.748 9.631 1.00 . A A . 67 ILE HD13 1 1
1 590 1 1 40 ILE HG12 H -3.601 -1.135 10.211 1.00 . A A . 67 ILE HG12 1 1
1 591 1 1 40 ILE HG13 H -3.971 -1.696 8.585 1.00 . A A . 67 ILE HG13 1 1
1 592 1 1 40 ILE HG21 H -5.272 -4.381 9.327 1.00 . A A . 67 ILE HG21 1 1
1 593 1 1 40 ILE HG22 H -3.769 -5.302 9.339 1.00 . A A . 67 ILE HG22 1 1
1 594 1 1 40 ILE HG23 H -4.061 -4.107 8.075 1.00 . A A . 67 ILE HG23 1 1
1 595 1 1 40 ILE N N -3.212 -2.520 12.334 1.00 . A A . 67 ILE N 1 1
1 596 1 1 40 ILE O O -1.821 -4.924 11.909 1.00 . A A . 67 ILE O 1 1
1 597 1 1 41 ASN C C -3.551 -8.279 11.251 1.00 . A A . 68 ASN C 1 1
1 598 1 1 41 ASN CA C -3.205 -7.234 12.292 1.00 . A A . 68 ASN CA 1 1
1 599 1 1 41 ASN CB C -3.647 -7.706 13.671 1.00 . A A . 68 ASN CB 1 1
1 600 1 1 41 ASN CG C -2.787 -8.839 14.188 1.00 . A A . 68 ASN CG 1 1
1 601 1 1 41 ASN H H -4.774 -5.878 11.866 1.00 . A A . 68 ASN H 1 1
1 602 1 1 41 ASN HA H -2.134 -7.101 12.301 1.00 . A A . 68 ASN HA 1 1
1 603 1 1 41 ASN HB2 H -3.582 -6.881 14.365 1.00 . A A . 68 ASN HB2 1 1
1 604 1 1 41 ASN HB3 H -4.669 -8.048 13.616 1.00 . A A . 68 ASN HB3 1 1
1 605 1 1 41 ASN HD21 H -1.534 -7.529 14.969 1.00 . A A . 68 ASN HD21 1 1
1 606 1 1 41 ASN HD22 H -1.127 -9.186 15.215 1.00 . A A . 68 ASN HD22 1 1
1 607 1 1 41 ASN N N -3.802 -5.953 11.970 1.00 . A A . 68 ASN N 1 1
1 608 1 1 41 ASN ND2 N -1.711 -8.485 14.854 1.00 . A A . 68 ASN ND2 1 1
1 609 1 1 41 ASN O O -4.718 -8.619 11.061 1.00 . A A . 68 ASN O 1 1
1 610 1 1 41 ASN OD1 O -3.085 -10.019 13.984 1.00 . A A . 68 ASN OD1 1 1
1 611 1 1 42 ALA C C -1.725 -10.938 9.825 1.00 . A A . 69 ALA C 1 1
1 612 1 1 42 ALA CA C -2.698 -9.804 9.570 1.00 . A A . 69 ALA CA 1 1
1 613 1 1 42 ALA CB C -2.476 -9.208 8.185 1.00 . A A . 69 ALA CB 1 1
1 614 1 1 42 ALA H H -1.623 -8.475 10.805 1.00 . A A . 69 ALA H 1 1
1 615 1 1 42 ALA HA H -3.705 -10.190 9.622 1.00 . A A . 69 ALA HA 1 1
1 616 1 1 42 ALA HB1 H -3.174 -8.400 8.024 1.00 . A A . 69 ALA HB1 1 1
1 617 1 1 42 ALA HB2 H -2.629 -9.970 7.435 1.00 . A A . 69 ALA HB2 1 1
1 618 1 1 42 ALA HB3 H -1.466 -8.831 8.113 1.00 . A A . 69 ALA HB3 1 1
1 619 1 1 42 ALA N N -2.533 -8.786 10.589 1.00 . A A . 69 ALA N 1 1
1 620 1 1 42 ALA O O -1.016 -10.937 10.832 1.00 . A A . 69 ALA O 1 1
1 621 1 1 43 ASP C C 0.251 -13.038 7.985 1.00 . A A . 70 ASP C 1 1
1 622 1 1 43 ASP CA C -0.771 -13.020 9.098 1.00 . A A . 70 ASP CA 1 1
1 623 1 1 43 ASP CB C -1.519 -14.347 9.150 1.00 . A A . 70 ASP CB 1 1
1 624 1 1 43 ASP CG C -0.585 -15.532 9.302 1.00 . A A . 70 ASP CG 1 1
1 625 1 1 43 ASP H H -2.285 -11.872 8.158 1.00 . A A . 70 ASP H 1 1
1 626 1 1 43 ASP HA H -0.251 -12.879 10.033 1.00 . A A . 70 ASP HA 1 1
1 627 1 1 43 ASP HB2 H -2.194 -14.336 9.991 1.00 . A A . 70 ASP HB2 1 1
1 628 1 1 43 ASP HB3 H -2.085 -14.471 8.239 1.00 . A A . 70 ASP HB3 1 1
1 629 1 1 43 ASP N N -1.689 -11.905 8.938 1.00 . A A . 70 ASP N 1 1
1 630 1 1 43 ASP O O 1.436 -13.275 8.220 1.00 . A A . 70 ASP O 1 1
1 631 1 1 43 ASP OD1 O -0.700 -16.490 8.510 1.00 . A A . 70 ASP OD1 1 1
1 632 1 1 43 ASP OD2 O 0.271 -15.511 10.210 1.00 . A A . 70 ASP OD2 1 1
1 633 1 1 44 LYS C C 0.485 -11.503 4.807 1.00 . A A . 71 LYS C 1 1
1 634 1 1 44 LYS CA C 0.682 -12.766 5.626 1.00 . A A . 71 LYS CA 1 1
1 635 1 1 44 LYS CB C 0.458 -14.003 4.748 1.00 . A A . 71 LYS CB 1 1
1 636 1 1 44 LYS CD C 0.653 -16.511 4.554 1.00 . A A . 71 LYS CD 1 1
1 637 1 1 44 LYS CE C -0.579 -16.610 3.673 1.00 . A A . 71 LYS CE 1 1
1 638 1 1 44 LYS CG C 0.580 -15.323 5.500 1.00 . A A . 71 LYS CG 1 1
1 639 1 1 44 LYS H H -1.161 -12.588 6.644 1.00 . A A . 71 LYS H 1 1
1 640 1 1 44 LYS HA H 1.696 -12.782 5.996 1.00 . A A . 71 LYS HA 1 1
1 641 1 1 44 LYS HB2 H -0.532 -13.948 4.319 1.00 . A A . 71 LYS HB2 1 1
1 642 1 1 44 LYS HB3 H 1.185 -13.999 3.950 1.00 . A A . 71 LYS HB3 1 1
1 643 1 1 44 LYS HD2 H 1.524 -16.402 3.924 1.00 . A A . 71 LYS HD2 1 1
1 644 1 1 44 LYS HD3 H 0.743 -17.415 5.138 1.00 . A A . 71 LYS HD3 1 1
1 645 1 1 44 LYS HE2 H -1.455 -16.672 4.300 1.00 . A A . 71 LYS HE2 1 1
1 646 1 1 44 LYS HE3 H -0.641 -15.723 3.060 1.00 . A A . 71 LYS HE3 1 1
1 647 1 1 44 LYS HG2 H 1.471 -15.303 6.107 1.00 . A A . 71 LYS HG2 1 1
1 648 1 1 44 LYS HG3 H -0.283 -15.437 6.140 1.00 . A A . 71 LYS HG3 1 1
1 649 1 1 44 LYS HZ1 H 0.300 -17.752 2.172 1.00 . A A . 71 LYS HZ1 1 1
1 650 1 1 44 LYS HZ2 H -1.383 -17.844 2.198 1.00 . A A . 71 LYS HZ2 1 1
1 651 1 1 44 LYS HZ3 H -0.476 -18.669 3.360 1.00 . A A . 71 LYS HZ3 1 1
1 652 1 1 44 LYS N N -0.205 -12.779 6.774 1.00 . A A . 71 LYS N 1 1
1 653 1 1 44 LYS NZ N -0.531 -17.800 2.793 1.00 . A A . 71 LYS NZ 1 1
1 654 1 1 44 LYS O O -0.611 -11.241 4.311 1.00 . A A . 71 LYS O 1 1
1 655 1 1 45 VAL C C 2.555 -9.574 2.795 1.00 . A A . 72 VAL C 1 1
1 656 1 1 45 VAL CA C 1.515 -9.495 3.909 1.00 . A A . 72 VAL CA 1 1
1 657 1 1 45 VAL CB C 1.781 -8.242 4.791 1.00 . A A . 72 VAL CB 1 1
1 658 1 1 45 VAL CG1 C 1.723 -6.966 3.960 1.00 . A A . 72 VAL CG1 1 1
1 659 1 1 45 VAL CG2 C 0.786 -8.173 5.941 1.00 . A A . 72 VAL CG2 1 1
1 660 1 1 45 VAL H H 2.385 -10.989 5.120 1.00 . A A . 72 VAL H 1 1
1 661 1 1 45 VAL HA H 0.535 -9.406 3.463 1.00 . A A . 72 VAL HA 1 1
1 662 1 1 45 VAL HB H 2.771 -8.321 5.207 1.00 . A A . 72 VAL HB 1 1
1 663 1 1 45 VAL HG11 H 2.471 -7.009 3.182 1.00 . A A . 72 VAL HG11 1 1
1 664 1 1 45 VAL HG12 H 1.911 -6.114 4.596 1.00 . A A . 72 VAL HG12 1 1
1 665 1 1 45 VAL HG13 H 0.744 -6.873 3.513 1.00 . A A . 72 VAL HG13 1 1
1 666 1 1 45 VAL HG21 H -0.217 -8.110 5.547 1.00 . A A . 72 VAL HG21 1 1
1 667 1 1 45 VAL HG22 H 0.991 -7.301 6.544 1.00 . A A . 72 VAL HG22 1 1
1 668 1 1 45 VAL HG23 H 0.877 -9.061 6.550 1.00 . A A . 72 VAL HG23 1 1
1 669 1 1 45 VAL N N 1.541 -10.722 4.685 1.00 . A A . 72 VAL N 1 1
1 670 1 1 45 VAL O O 3.712 -9.922 3.034 1.00 . A A . 72 VAL O 1 1
1 671 1 1 46 VAL C C 3.208 -7.972 -0.192 1.00 . A A . 73 VAL C 1 1
1 672 1 1 46 VAL CA C 3.004 -9.348 0.431 1.00 . A A . 73 VAL CA 1 1
1 673 1 1 46 VAL CB C 2.430 -10.317 -0.638 1.00 . A A . 73 VAL CB 1 1
1 674 1 1 46 VAL CG1 C 3.381 -10.446 -1.822 1.00 . A A . 73 VAL CG1 1 1
1 675 1 1 46 VAL CG2 C 2.146 -11.683 -0.029 1.00 . A A . 73 VAL CG2 1 1
1 676 1 1 46 VAL H H 1.212 -8.954 1.482 1.00 . A A . 73 VAL H 1 1
1 677 1 1 46 VAL HA H 3.961 -9.729 0.757 1.00 . A A . 73 VAL HA 1 1
1 678 1 1 46 VAL HB H 1.499 -9.906 -0.999 1.00 . A A . 73 VAL HB 1 1
1 679 1 1 46 VAL HG11 H 3.542 -9.472 -2.260 1.00 . A A . 73 VAL HG11 1 1
1 680 1 1 46 VAL HG12 H 2.950 -11.105 -2.561 1.00 . A A . 73 VAL HG12 1 1
1 681 1 1 46 VAL HG13 H 4.325 -10.850 -1.486 1.00 . A A . 73 VAL HG13 1 1
1 682 1 1 46 VAL HG21 H 1.746 -12.340 -0.787 1.00 . A A . 73 VAL HG21 1 1
1 683 1 1 46 VAL HG22 H 1.430 -11.579 0.773 1.00 . A A . 73 VAL HG22 1 1
1 684 1 1 46 VAL HG23 H 3.064 -12.100 0.360 1.00 . A A . 73 VAL HG23 1 1
1 685 1 1 46 VAL N N 2.137 -9.266 1.592 1.00 . A A . 73 VAL N 1 1
1 686 1 1 46 VAL O O 2.323 -7.444 -0.870 1.00 . A A . 73 VAL O 1 1
1 687 1 1 47 VAL C C 5.595 -6.251 -1.718 1.00 . A A . 74 VAL C 1 1
1 688 1 1 47 VAL CA C 4.701 -6.095 -0.492 1.00 . A A . 74 VAL CA 1 1
1 689 1 1 47 VAL CB C 5.416 -5.222 0.570 1.00 . A A . 74 VAL CB 1 1
1 690 1 1 47 VAL CG1 C 5.904 -3.919 -0.032 1.00 . A A . 74 VAL CG1 1 1
1 691 1 1 47 VAL CG2 C 4.486 -4.949 1.742 1.00 . A A . 74 VAL CG2 1 1
1 692 1 1 47 VAL H H 5.028 -7.862 0.607 1.00 . A A . 74 VAL H 1 1
1 693 1 1 47 VAL HA H 3.783 -5.604 -0.783 1.00 . A A . 74 VAL HA 1 1
1 694 1 1 47 VAL HB H 6.272 -5.767 0.939 1.00 . A A . 74 VAL HB 1 1
1 695 1 1 47 VAL HG11 H 6.430 -3.349 0.719 1.00 . A A . 74 VAL HG11 1 1
1 696 1 1 47 VAL HG12 H 5.058 -3.350 -0.387 1.00 . A A . 74 VAL HG12 1 1
1 697 1 1 47 VAL HG13 H 6.569 -4.128 -0.858 1.00 . A A . 74 VAL HG13 1 1
1 698 1 1 47 VAL HG21 H 3.599 -4.445 1.388 1.00 . A A . 74 VAL HG21 1 1
1 699 1 1 47 VAL HG22 H 4.991 -4.323 2.464 1.00 . A A . 74 VAL HG22 1 1
1 700 1 1 47 VAL HG23 H 4.208 -5.883 2.207 1.00 . A A . 74 VAL HG23 1 1
1 701 1 1 47 VAL N N 4.366 -7.397 0.048 1.00 . A A . 74 VAL N 1 1
1 702 1 1 47 VAL O O 6.740 -6.671 -1.607 1.00 . A A . 74 VAL O 1 1
1 703 1 1 48 THR C C 6.412 -4.709 -4.527 1.00 . A A . 75 THR C 1 1
1 704 1 1 48 THR CA C 5.838 -6.063 -4.104 1.00 . A A . 75 THR CA 1 1
1 705 1 1 48 THR CB C 5.012 -6.693 -5.262 1.00 . A A . 75 THR CB 1 1
1 706 1 1 48 THR CG2 C 3.834 -5.812 -5.639 1.00 . A A . 75 THR CG2 1 1
1 707 1 1 48 THR H H 4.145 -5.610 -2.926 1.00 . A A . 75 THR H 1 1
1 708 1 1 48 THR HA H 6.666 -6.721 -3.886 1.00 . A A . 75 THR HA 1 1
1 709 1 1 48 THR HB H 4.636 -7.651 -4.929 1.00 . A A . 75 THR HB 1 1
1 710 1 1 48 THR HG1 H 6.736 -7.145 -6.137 1.00 . A A . 75 THR HG1 1 1
1 711 1 1 48 THR HG21 H 4.198 -4.841 -5.941 1.00 . A A . 75 THR HG21 1 1
1 712 1 1 48 THR HG22 H 3.182 -5.703 -4.785 1.00 . A A . 75 THR HG22 1 1
1 713 1 1 48 THR HG23 H 3.290 -6.264 -6.455 1.00 . A A . 75 THR HG23 1 1
1 714 1 1 48 THR N N 5.066 -5.940 -2.885 1.00 . A A . 75 THR N 1 1
1 715 1 1 48 THR O O 5.749 -3.666 -4.423 1.00 . A A . 75 THR O 1 1
1 716 1 1 48 THR OG1 O 5.843 -6.899 -6.415 1.00 . A A . 75 THR OG1 1 1
1 717 1 1 49 ARG C C 9.220 -3.811 -6.604 1.00 . A A . 76 ARG C 1 1
1 718 1 1 49 ARG CA C 8.336 -3.534 -5.392 1.00 . A A . 76 ARG CA 1 1
1 719 1 1 49 ARG CB C 9.176 -2.983 -4.228 1.00 . A A . 76 ARG CB 1 1
1 720 1 1 49 ARG CD C 8.089 -0.720 -3.982 1.00 . A A . 76 ARG CD 1 1
1 721 1 1 49 ARG CG C 8.425 -2.031 -3.294 1.00 . A A . 76 ARG CG 1 1
1 722 1 1 49 ARG CZ C 6.583 0.102 -5.756 1.00 . A A . 76 ARG CZ 1 1
1 723 1 1 49 ARG H H 8.118 -5.591 -5.043 1.00 . A A . 76 ARG H 1 1
1 724 1 1 49 ARG HA H 7.594 -2.798 -5.661 1.00 . A A . 76 ARG HA 1 1
1 725 1 1 49 ARG HB2 H 9.522 -3.819 -3.634 1.00 . A A . 76 ARG HB2 1 1
1 726 1 1 49 ARG HB3 H 10.033 -2.460 -4.626 1.00 . A A . 76 ARG HB3 1 1
1 727 1 1 49 ARG HD2 H 7.848 0.015 -3.229 1.00 . A A . 76 ARG HD2 1 1
1 728 1 1 49 ARG HD3 H 8.954 -0.390 -4.538 1.00 . A A . 76 ARG HD3 1 1
1 729 1 1 49 ARG HE H 6.438 -1.684 -4.842 1.00 . A A . 76 ARG HE 1 1
1 730 1 1 49 ARG HG2 H 7.497 -2.489 -2.978 1.00 . A A . 76 ARG HG2 1 1
1 731 1 1 49 ARG HG3 H 9.033 -1.822 -2.426 1.00 . A A . 76 ARG HG3 1 1
1 732 1 1 49 ARG HH11 H 8.117 1.371 -5.311 1.00 . A A . 76 ARG HH11 1 1
1 733 1 1 49 ARG HH12 H 6.995 1.941 -6.508 1.00 . A A . 76 ARG HH12 1 1
1 734 1 1 49 ARG HH21 H 4.960 -0.909 -6.458 1.00 . A A . 76 ARG HH21 1 1
1 735 1 1 49 ARG HH22 H 5.222 0.649 -7.151 1.00 . A A . 76 ARG HH22 1 1
1 736 1 1 49 ARG N N 7.645 -4.730 -4.978 1.00 . A A . 76 ARG N 1 1
1 737 1 1 49 ARG NE N 6.958 -0.847 -4.898 1.00 . A A . 76 ARG NE 1 1
1 738 1 1 49 ARG NH1 N 7.291 1.223 -5.867 1.00 . A A . 76 ARG NH1 1 1
1 739 1 1 49 ARG NH2 N 5.509 -0.071 -6.512 1.00 . A A . 76 ARG NH2 1 1
1 740 1 1 49 ARG O O 10.172 -4.566 -6.518 1.00 . A A . 76 ARG O 1 1
1 741 1 1 50 PRO C C 11.162 -3.018 -8.770 1.00 . A A . 77 PRO C 1 1
1 742 1 1 50 PRO CA C 9.686 -3.376 -8.992 1.00 . A A . 77 PRO CA 1 1
1 743 1 1 50 PRO CB C 9.042 -2.381 -9.961 1.00 . A A . 77 PRO CB 1 1
1 744 1 1 50 PRO CD C 7.685 -2.398 -7.991 1.00 . A A . 77 PRO CD 1 1
1 745 1 1 50 PRO CG C 7.637 -2.252 -9.487 1.00 . A A . 77 PRO CG 1 1
1 746 1 1 50 PRO HA H 9.614 -4.377 -9.392 1.00 . A A . 77 PRO HA 1 1
1 747 1 1 50 PRO HB2 H 9.567 -1.438 -9.912 1.00 . A A . 77 PRO HB2 1 1
1 748 1 1 50 PRO HB3 H 9.085 -2.772 -10.967 1.00 . A A . 77 PRO HB3 1 1
1 749 1 1 50 PRO HD2 H 7.784 -1.433 -7.519 1.00 . A A . 77 PRO HD2 1 1
1 750 1 1 50 PRO HD3 H 6.799 -2.904 -7.635 1.00 . A A . 77 PRO HD3 1 1
1 751 1 1 50 PRO HG2 H 7.246 -1.282 -9.757 1.00 . A A . 77 PRO HG2 1 1
1 752 1 1 50 PRO HG3 H 7.031 -3.035 -9.919 1.00 . A A . 77 PRO HG3 1 1
1 753 1 1 50 PRO N N 8.886 -3.223 -7.766 1.00 . A A . 77 PRO N 1 1
1 754 1 1 50 PRO O O 12.054 -3.578 -9.411 1.00 . A A . 77 PRO O 1 1
1 755 1 1 51 GLY C C 13.028 -0.255 -7.977 1.00 . A A . 78 GLY C 1 1
1 756 1 1 51 GLY CA C 12.757 -1.677 -7.557 1.00 . A A . 78 GLY CA 1 1
1 757 1 1 51 GLY H H 10.651 -1.650 -7.408 1.00 . A A . 78 GLY H 1 1
1 758 1 1 51 GLY HA2 H 12.915 -1.766 -6.492 1.00 . A A . 78 GLY HA2 1 1
1 759 1 1 51 GLY HA3 H 13.444 -2.331 -8.071 1.00 . A A . 78 GLY HA3 1 1
1 760 1 1 51 GLY N N 11.405 -2.081 -7.865 1.00 . A A . 78 GLY N 1 1
1 761 1 1 51 GLY O O 13.087 0.044 -9.173 1.00 . A A . 78 GLY O 1 1
1 762 1 1 52 GLY C C 12.530 2.943 -6.530 1.00 . A A . 79 GLY C 1 1
1 763 1 1 52 GLY CA C 13.440 2.013 -7.298 1.00 . A A . 79 GLY CA 1 1
1 764 1 1 52 GLY H H 13.103 0.333 -6.070 1.00 . A A . 79 GLY H 1 1
1 765 1 1 52 GLY HA2 H 14.465 2.234 -7.041 1.00 . A A . 79 GLY HA2 1 1
1 766 1 1 52 GLY HA3 H 13.299 2.181 -8.355 1.00 . A A . 79 GLY HA3 1 1
1 767 1 1 52 GLY N N 13.175 0.626 -7.005 1.00 . A A . 79 GLY N 1 1
1 768 1 1 52 GLY O O 12.948 3.557 -5.543 1.00 . A A . 79 GLY O 1 1
1 769 1 1 53 GLU C C 9.972 3.451 -4.926 1.00 . A A . 80 GLU C 1 1
1 770 1 1 53 GLU CA C 10.312 3.920 -6.332 1.00 . A A . 80 GLU CA 1 1
1 771 1 1 53 GLU CB C 9.042 4.027 -7.170 1.00 . A A . 80 GLU CB 1 1
1 772 1 1 53 GLU CD C 8.006 5.054 -9.218 1.00 . A A . 80 GLU CD 1 1
1 773 1 1 53 GLU CG C 9.277 4.569 -8.565 1.00 . A A . 80 GLU CG 1 1
1 774 1 1 53 GLU H H 11.005 2.497 -7.738 1.00 . A A . 80 GLU H 1 1
1 775 1 1 53 GLU HA H 10.763 4.900 -6.264 1.00 . A A . 80 GLU HA 1 1
1 776 1 1 53 GLU HB2 H 8.602 3.045 -7.260 1.00 . A A . 80 GLU HB2 1 1
1 777 1 1 53 GLU HB3 H 8.345 4.678 -6.666 1.00 . A A . 80 GLU HB3 1 1
1 778 1 1 53 GLU HG2 H 9.970 5.395 -8.503 1.00 . A A . 80 GLU HG2 1 1
1 779 1 1 53 GLU HG3 H 9.705 3.788 -9.175 1.00 . A A . 80 GLU HG3 1 1
1 780 1 1 53 GLU N N 11.282 3.038 -6.968 1.00 . A A . 80 GLU N 1 1
1 781 1 1 53 GLU O O 9.634 2.280 -4.708 1.00 . A A . 80 GLU O 1 1
1 782 1 1 53 GLU OE1 O 7.718 6.266 -9.125 1.00 . A A . 80 GLU OE1 1 1
1 783 1 1 53 GLU OE2 O 7.290 4.234 -9.826 1.00 . A A . 80 GLU OE2 1 1
1 784 1 1 54 GLN C C 8.714 4.986 -2.032 1.00 . A A . 81 GLN C 1 1
1 785 1 1 54 GLN CA C 9.781 4.054 -2.595 1.00 . A A . 81 GLN CA 1 1
1 786 1 1 54 GLN CB C 11.073 4.169 -1.782 1.00 . A A . 81 GLN CB 1 1
1 787 1 1 54 GLN CD C 13.040 5.625 -1.143 1.00 . A A . 81 GLN CD 1 1
1 788 1 1 54 GLN CG C 11.652 5.577 -1.739 1.00 . A A . 81 GLN CG 1 1
1 789 1 1 54 GLN H H 10.269 5.288 -4.225 1.00 . A A . 81 GLN H 1 1
1 790 1 1 54 GLN HA H 9.423 3.036 -2.543 1.00 . A A . 81 GLN HA 1 1
1 791 1 1 54 GLN HB2 H 10.876 3.854 -0.768 1.00 . A A . 81 GLN HB2 1 1
1 792 1 1 54 GLN HB3 H 11.814 3.512 -2.214 1.00 . A A . 81 GLN HB3 1 1
1 793 1 1 54 GLN HE21 H 12.694 7.435 -0.424 1.00 . A A . 81 GLN HE21 1 1
1 794 1 1 54 GLN HE22 H 14.260 6.780 -0.102 1.00 . A A . 81 GLN HE22 1 1
1 795 1 1 54 GLN HG2 H 11.700 5.963 -2.747 1.00 . A A . 81 GLN HG2 1 1
1 796 1 1 54 GLN HG3 H 10.999 6.202 -1.148 1.00 . A A . 81 GLN HG3 1 1
1 797 1 1 54 GLN N N 10.043 4.365 -3.982 1.00 . A A . 81 GLN N 1 1
1 798 1 1 54 GLN NE2 N 13.361 6.721 -0.488 1.00 . A A . 81 GLN NE2 1 1
1 799 1 1 54 GLN O O 8.655 6.161 -2.387 1.00 . A A . 81 GLN O 1 1
1 800 1 1 54 GLN OE1 O 13.820 4.683 -1.276 1.00 . A A . 81 GLN OE1 1 1
1 801 1 1 55 GLY C C 5.466 4.886 -1.095 1.00 . A A . 82 GLY C 1 1
1 802 1 1 55 GLY CA C 6.825 5.249 -0.568 1.00 . A A . 82 GLY CA 1 1
1 803 1 1 55 GLY H H 7.930 3.498 -0.960 1.00 . A A . 82 GLY H 1 1
1 804 1 1 55 GLY HA2 H 6.843 5.096 0.501 1.00 . A A . 82 GLY HA2 1 1
1 805 1 1 55 GLY HA3 H 7.016 6.292 -0.778 1.00 . A A . 82 GLY HA3 1 1
1 806 1 1 55 GLY N N 7.864 4.450 -1.175 1.00 . A A . 82 GLY N 1 1
1 807 1 1 55 GLY O O 4.452 5.384 -0.619 1.00 . A A . 82 GLY O 1 1
1 808 1 1 56 LYS C C 4.389 2.182 -3.277 1.00 . A A . 83 LYS C 1 1
1 809 1 1 56 LYS CA C 4.220 3.571 -2.690 1.00 . A A . 83 LYS CA 1 1
1 810 1 1 56 LYS CB C 3.782 4.551 -3.789 1.00 . A A . 83 LYS CB 1 1
1 811 1 1 56 LYS CD C 2.323 4.903 -5.808 1.00 . A A . 83 LYS CD 1 1
1 812 1 1 56 LYS CE C 1.216 4.290 -6.647 1.00 . A A . 83 LYS CE 1 1
1 813 1 1 56 LYS CG C 2.533 4.107 -4.533 1.00 . A A . 83 LYS CG 1 1
1 814 1 1 56 LYS H H 6.289 3.617 -2.386 1.00 . A A . 83 LYS H 1 1
1 815 1 1 56 LYS HA H 3.457 3.537 -1.927 1.00 . A A . 83 LYS HA 1 1
1 816 1 1 56 LYS HB2 H 3.587 5.513 -3.340 1.00 . A A . 83 LYS HB2 1 1
1 817 1 1 56 LYS HB3 H 4.585 4.653 -4.504 1.00 . A A . 83 LYS HB3 1 1
1 818 1 1 56 LYS HD2 H 2.052 5.916 -5.552 1.00 . A A . 83 LYS HD2 1 1
1 819 1 1 56 LYS HD3 H 3.240 4.903 -6.379 1.00 . A A . 83 LYS HD3 1 1
1 820 1 1 56 LYS HE2 H 1.493 3.275 -6.895 1.00 . A A . 83 LYS HE2 1 1
1 821 1 1 56 LYS HE3 H 0.307 4.279 -6.064 1.00 . A A . 83 LYS HE3 1 1
1 822 1 1 56 LYS HG2 H 2.631 3.062 -4.787 1.00 . A A . 83 LYS HG2 1 1
1 823 1 1 56 LYS HG3 H 1.679 4.243 -3.886 1.00 . A A . 83 LYS HG3 1 1
1 824 1 1 56 LYS HZ1 H 0.765 6.036 -7.704 1.00 . A A . 83 LYS HZ1 1 1
1 825 1 1 56 LYS HZ2 H 0.173 4.626 -8.417 1.00 . A A . 83 LYS HZ2 1 1
1 826 1 1 56 LYS HZ3 H 1.819 4.993 -8.514 1.00 . A A . 83 LYS HZ3 1 1
1 827 1 1 56 LYS N N 5.448 4.003 -2.073 1.00 . A A . 83 LYS N 1 1
1 828 1 1 56 LYS NZ N 0.979 5.039 -7.904 1.00 . A A . 83 LYS NZ 1 1
1 829 1 1 56 LYS O O 4.697 2.032 -4.454 1.00 . A A . 83 LYS O 1 1
1 830 1 1 57 GLU C C 2.896 -0.748 -3.077 1.00 . A A . 84 GLU C 1 1
1 831 1 1 57 GLU CA C 4.314 -0.178 -2.892 1.00 . A A . 84 GLU CA 1 1
1 832 1 1 57 GLU CB C 5.167 -1.027 -1.931 1.00 . A A . 84 GLU CB 1 1
1 833 1 1 57 GLU CD C 3.901 -0.447 0.196 1.00 . A A . 84 GLU CD 1 1
1 834 1 1 57 GLU CG C 5.243 -0.498 -0.490 1.00 . A A . 84 GLU CG 1 1
1 835 1 1 57 GLU H H 4.131 1.351 -1.484 1.00 . A A . 84 GLU H 1 1
1 836 1 1 57 GLU HA H 4.794 -0.170 -3.860 1.00 . A A . 84 GLU HA 1 1
1 837 1 1 57 GLU HB2 H 4.770 -2.028 -1.901 1.00 . A A . 84 GLU HB2 1 1
1 838 1 1 57 GLU HB3 H 6.173 -1.059 -2.322 1.00 . A A . 84 GLU HB3 1 1
1 839 1 1 57 GLU HG2 H 5.893 -1.142 0.083 1.00 . A A . 84 GLU HG2 1 1
1 840 1 1 57 GLU HG3 H 5.658 0.498 -0.512 1.00 . A A . 84 GLU HG3 1 1
1 841 1 1 57 GLU N N 4.258 1.185 -2.446 1.00 . A A . 84 GLU N 1 1
1 842 1 1 57 GLU O O 2.292 -0.577 -4.139 1.00 . A A . 84 GLU O 1 1
1 843 1 1 57 GLU OE1 O 3.540 -1.423 0.861 1.00 . A A . 84 GLU OE1 1 1
1 844 1 1 57 GLU OE2 O 3.196 0.567 0.032 1.00 . A A . 84 GLU OE2 1 1
1 845 1 1 58 VAL C C 0.848 -2.813 -0.766 1.00 . A A . 85 VAL C 1 1
1 846 1 1 58 VAL CA C 1.038 -1.951 -2.016 1.00 . A A . 85 VAL CA 1 1
1 847 1 1 58 VAL CB C 0.685 -2.779 -3.299 1.00 . A A . 85 VAL CB 1 1
1 848 1 1 58 VAL CG1 C 1.687 -3.900 -3.552 1.00 . A A . 85 VAL CG1 1 1
1 849 1 1 58 VAL CG2 C -0.730 -3.332 -3.201 1.00 . A A . 85 VAL CG2 1 1
1 850 1 1 58 VAL H H 2.924 -1.498 -1.225 1.00 . A A . 85 VAL H 1 1
1 851 1 1 58 VAL HA H 0.354 -1.115 -1.951 1.00 . A A . 85 VAL HA 1 1
1 852 1 1 58 VAL HB H 0.722 -2.108 -4.146 1.00 . A A . 85 VAL HB 1 1
1 853 1 1 58 VAL HG11 H 2.675 -3.481 -3.683 1.00 . A A . 85 VAL HG11 1 1
1 854 1 1 58 VAL HG12 H 1.405 -4.440 -4.444 1.00 . A A . 85 VAL HG12 1 1
1 855 1 1 58 VAL HG13 H 1.691 -4.575 -2.709 1.00 . A A . 85 VAL HG13 1 1
1 856 1 1 58 VAL HG21 H -0.953 -3.911 -4.085 1.00 . A A . 85 VAL HG21 1 1
1 857 1 1 58 VAL HG22 H -1.432 -2.515 -3.118 1.00 . A A . 85 VAL HG22 1 1
1 858 1 1 58 VAL HG23 H -0.809 -3.963 -2.328 1.00 . A A . 85 VAL HG23 1 1
1 859 1 1 58 VAL N N 2.380 -1.395 -2.039 1.00 . A A . 85 VAL N 1 1
1 860 1 1 58 VAL O O 1.379 -3.926 -0.667 1.00 . A A . 85 VAL O 1 1
1 861 1 1 59 ILE C C -1.223 -4.075 1.164 1.00 . A A . 86 ILE C 1 1
1 862 1 1 59 ILE CA C -0.136 -3.037 1.410 1.00 . A A . 86 ILE CA 1 1
1 863 1 1 59 ILE CB C -0.510 -2.122 2.606 1.00 . A A . 86 ILE CB 1 1
1 864 1 1 59 ILE CD1 C 0.400 -0.234 4.084 1.00 . A A . 86 ILE CD1 1 1
1 865 1 1 59 ILE CG1 C 0.627 -1.124 2.877 1.00 . A A . 86 ILE CG1 1 1
1 866 1 1 59 ILE CG2 C -0.794 -2.960 3.853 1.00 . A A . 86 ILE CG2 1 1
1 867 1 1 59 ILE H H -0.243 -1.384 0.105 1.00 . A A . 86 ILE H 1 1
1 868 1 1 59 ILE HA H 0.776 -3.563 1.657 1.00 . A A . 86 ILE HA 1 1
1 869 1 1 59 ILE HB H -1.405 -1.576 2.351 1.00 . A A . 86 ILE HB 1 1
1 870 1 1 59 ILE HD11 H 0.313 -0.846 4.971 1.00 . A A . 86 ILE HD11 1 1
1 871 1 1 59 ILE HD12 H -0.506 0.336 3.948 1.00 . A A . 86 ILE HD12 1 1
1 872 1 1 59 ILE HD13 H 1.237 0.439 4.195 1.00 . A A . 86 ILE HD13 1 1
1 873 1 1 59 ILE HG12 H 1.544 -1.671 3.042 1.00 . A A . 86 ILE HG12 1 1
1 874 1 1 59 ILE HG13 H 0.749 -0.488 2.012 1.00 . A A . 86 ILE HG13 1 1
1 875 1 1 59 ILE HG21 H 0.085 -3.530 4.112 1.00 . A A . 86 ILE HG21 1 1
1 876 1 1 59 ILE HG22 H -1.614 -3.635 3.653 1.00 . A A . 86 ILE HG22 1 1
1 877 1 1 59 ILE HG23 H -1.056 -2.308 4.673 1.00 . A A . 86 ILE HG23 1 1
1 878 1 1 59 ILE N N 0.121 -2.290 0.202 1.00 . A A . 86 ILE N 1 1
1 879 1 1 59 ILE O O -2.423 -3.785 1.238 1.00 . A A . 86 ILE O 1 1
1 880 1 1 60 ASP C C -1.421 -7.487 1.557 1.00 . A A . 87 ASP C 1 1
1 881 1 1 60 ASP CA C -1.662 -6.389 0.542 1.00 . A A . 87 ASP CA 1 1
1 882 1 1 60 ASP CB C -1.417 -6.907 -0.884 1.00 . A A . 87 ASP CB 1 1
1 883 1 1 60 ASP CG C -1.997 -8.290 -1.145 1.00 . A A . 87 ASP CG 1 1
1 884 1 1 60 ASP H H 0.186 -5.395 0.721 1.00 . A A . 87 ASP H 1 1
1 885 1 1 60 ASP HA H -2.683 -6.048 0.624 1.00 . A A . 87 ASP HA 1 1
1 886 1 1 60 ASP HB2 H -1.862 -6.220 -1.588 1.00 . A A . 87 ASP HB2 1 1
1 887 1 1 60 ASP HB3 H -0.352 -6.945 -1.059 1.00 . A A . 87 ASP HB3 1 1
1 888 1 1 60 ASP N N -0.783 -5.265 0.812 1.00 . A A . 87 ASP N 1 1
1 889 1 1 60 ASP O O -0.370 -8.128 1.553 1.00 . A A . 87 ASP O 1 1
1 890 1 1 60 ASP OD1 O -3.233 -8.457 -1.056 1.00 . A A . 87 ASP OD1 1 1
1 891 1 1 60 ASP OD2 O -1.217 -9.205 -1.478 1.00 . A A . 87 ASP OD2 1 1
1 892 1 1 61 GLY C C -3.503 -9.413 3.762 1.00 . A A . 88 GLY C 1 1
1 893 1 1 61 GLY CA C -2.220 -8.688 3.462 1.00 . A A . 88 GLY CA 1 1
1 894 1 1 61 GLY H H -3.197 -7.147 2.401 1.00 . A A . 88 GLY H 1 1
1 895 1 1 61 GLY HA2 H -1.487 -9.408 3.130 1.00 . A A . 88 GLY HA2 1 1
1 896 1 1 61 GLY HA3 H -1.865 -8.218 4.365 1.00 . A A . 88 GLY HA3 1 1
1 897 1 1 61 GLY N N -2.375 -7.684 2.442 1.00 . A A . 88 GLY N 1 1
1 898 1 1 61 GLY O O -4.595 -8.848 3.622 1.00 . A A . 88 GLY O 1 1
1 899 1 1 62 TYR C C -4.157 -12.565 5.510 1.00 . A A . 89 TYR C 1 1
1 900 1 1 62 TYR CA C -4.525 -11.485 4.491 1.00 . A A . 89 TYR CA 1 1
1 901 1 1 62 TYR CB C -5.098 -12.117 3.207 1.00 . A A . 89 TYR CB 1 1
1 902 1 1 62 TYR CD1 C -4.303 -14.429 2.553 1.00 . A A . 89 TYR CD1 1 1
1 903 1 1 62 TYR CD2 C -3.115 -12.553 1.684 1.00 . A A . 89 TYR CD2 1 1
1 904 1 1 62 TYR CE1 C -3.453 -15.283 1.879 1.00 . A A . 89 TYR CE1 1 1
1 905 1 1 62 TYR CE2 C -2.260 -13.403 1.007 1.00 . A A . 89 TYR CE2 1 1
1 906 1 1 62 TYR CG C -4.151 -13.051 2.469 1.00 . A A . 89 TYR CG 1 1
1 907 1 1 62 TYR CZ C -2.435 -14.767 1.109 1.00 . A A . 89 TYR CZ 1 1
1 908 1 1 62 TYR H H -2.474 -11.037 4.289 1.00 . A A . 89 TYR H 1 1
1 909 1 1 62 TYR HA H -5.278 -10.846 4.928 1.00 . A A . 89 TYR HA 1 1
1 910 1 1 62 TYR HB2 H -5.980 -12.685 3.461 1.00 . A A . 89 TYR HB2 1 1
1 911 1 1 62 TYR HB3 H -5.375 -11.323 2.528 1.00 . A A . 89 TYR HB3 1 1
1 912 1 1 62 TYR HD1 H -5.101 -14.832 3.158 1.00 . A A . 89 TYR HD1 1 1
1 913 1 1 62 TYR HD2 H -2.981 -11.485 1.609 1.00 . A A . 89 TYR HD2 1 1
1 914 1 1 62 TYR HE1 H -3.589 -16.352 1.958 1.00 . A A . 89 TYR HE1 1 1
1 915 1 1 62 TYR HE2 H -1.462 -12.998 0.404 1.00 . A A . 89 TYR HE2 1 1
1 916 1 1 62 TYR HH H -2.105 -16.331 0.037 1.00 . A A . 89 TYR HH 1 1
1 917 1 1 62 TYR N N -3.377 -10.659 4.181 1.00 . A A . 89 TYR N 1 1
1 918 1 1 62 TYR O O -3.054 -12.548 6.082 1.00 . A A . 89 TYR O 1 1
1 919 1 1 62 TYR OH O -1.587 -15.620 0.437 1.00 . A A . 89 TYR OH 1 1
1 920 1 1 63 GLY C C -5.733 -14.416 7.895 1.00 . A A . 90 GLY C 1 1
1 921 1 1 63 GLY CA C -4.842 -14.556 6.691 1.00 . A A . 90 GLY CA 1 1
1 922 1 1 63 GLY H H -5.935 -13.434 5.269 1.00 . A A . 90 GLY H 1 1
1 923 1 1 63 GLY HA2 H -5.041 -15.502 6.212 1.00 . A A . 90 GLY HA2 1 1
1 924 1 1 63 GLY HA3 H -3.811 -14.529 7.011 1.00 . A A . 90 GLY HA3 1 1
1 925 1 1 63 GLY N N -5.075 -13.486 5.741 1.00 . A A . 90 GLY N 1 1
1 926 1 1 63 GLY O O -6.940 -14.672 7.815 1.00 . A A . 90 GLY O 1 1
1 927 1 1 64 LYS C C -6.816 -12.550 9.964 1.00 . A A . 91 LYS C 1 1
1 928 1 1 64 LYS CA C -5.924 -13.752 10.212 1.00 . A A . 91 LYS CA 1 1
1 929 1 1 64 LYS CB C -4.999 -13.471 11.402 1.00 . A A . 91 LYS CB 1 1
1 930 1 1 64 LYS CD C -3.165 -14.297 12.943 1.00 . A A . 91 LYS CD 1 1
1 931 1 1 64 LYS CE C -3.822 -14.003 14.299 1.00 . A A . 91 LYS CE 1 1
1 932 1 1 64 LYS CG C -4.182 -14.666 11.856 1.00 . A A . 91 LYS CG 1 1
1 933 1 1 64 LYS H H -4.182 -13.887 9.029 1.00 . A A . 91 LYS H 1 1
1 934 1 1 64 LYS HA H -6.532 -14.618 10.423 1.00 . A A . 91 LYS HA 1 1
1 935 1 1 64 LYS HB2 H -4.317 -12.678 11.133 1.00 . A A . 91 LYS HB2 1 1
1 936 1 1 64 LYS HB3 H -5.607 -13.143 12.230 1.00 . A A . 91 LYS HB3 1 1
1 937 1 1 64 LYS HD2 H -2.478 -15.120 13.067 1.00 . A A . 91 LYS HD2 1 1
1 938 1 1 64 LYS HD3 H -2.618 -13.422 12.622 1.00 . A A . 91 LYS HD3 1 1
1 939 1 1 64 LYS HE2 H -4.593 -14.739 14.473 1.00 . A A . 91 LYS HE2 1 1
1 940 1 1 64 LYS HE3 H -3.070 -14.092 15.069 1.00 . A A . 91 LYS HE3 1 1
1 941 1 1 64 LYS HG2 H -4.856 -15.411 12.254 1.00 . A A . 91 LYS HG2 1 1
1 942 1 1 64 LYS HG3 H -3.659 -15.077 11.006 1.00 . A A . 91 LYS HG3 1 1
1 943 1 1 64 LYS HZ1 H -4.792 -12.475 15.337 1.00 . A A . 91 LYS HZ1 1 1
1 944 1 1 64 LYS HZ2 H -5.242 -12.559 13.722 1.00 . A A . 91 LYS HZ2 1 1
1 945 1 1 64 LYS HZ3 H -3.740 -11.905 14.148 1.00 . A A . 91 LYS HZ3 1 1
1 946 1 1 64 LYS N N -5.151 -14.014 9.013 1.00 . A A . 91 LYS N 1 1
1 947 1 1 64 LYS NZ N -4.438 -12.645 14.374 1.00 . A A . 91 LYS NZ 1 1
1 948 1 1 64 LYS O O -6.427 -11.648 9.220 1.00 . A A . 91 LYS O 1 1
1 949 1 1 65 PRO C C -8.303 -10.065 10.584 1.00 . A A . 92 PRO C 1 1
1 950 1 1 65 PRO CA C -8.975 -11.419 10.398 1.00 . A A . 92 PRO CA 1 1
1 951 1 1 65 PRO CB C -9.999 -11.666 11.504 1.00 . A A . 92 PRO CB 1 1
1 952 1 1 65 PRO CD C -8.573 -13.591 11.427 1.00 . A A . 92 PRO CD 1 1
1 953 1 1 65 PRO CG C -9.987 -13.143 11.694 1.00 . A A . 92 PRO CG 1 1
1 954 1 1 65 PRO HA H -9.461 -11.450 9.434 1.00 . A A . 92 PRO HA 1 1
1 955 1 1 65 PRO HB2 H -9.696 -11.146 12.400 1.00 . A A . 92 PRO HB2 1 1
1 956 1 1 65 PRO HB3 H -10.970 -11.317 11.186 1.00 . A A . 92 PRO HB3 1 1
1 957 1 1 65 PRO HD2 H -8.016 -13.657 12.349 1.00 . A A . 92 PRO HD2 1 1
1 958 1 1 65 PRO HD3 H -8.571 -14.543 10.917 1.00 . A A . 92 PRO HD3 1 1
1 959 1 1 65 PRO HG2 H -10.272 -13.384 12.708 1.00 . A A . 92 PRO HG2 1 1
1 960 1 1 65 PRO HG3 H -10.665 -13.608 10.993 1.00 . A A . 92 PRO HG3 1 1
1 961 1 1 65 PRO N N -8.029 -12.529 10.559 1.00 . A A . 92 PRO N 1 1
1 962 1 1 65 PRO O O -8.003 -9.652 11.713 1.00 . A A . 92 PRO O 1 1
1 963 1 1 66 ALA C C -8.280 -7.086 10.123 1.00 . A A . 93 ALA C 1 1
1 964 1 1 66 ALA CA C -7.391 -8.116 9.482 1.00 . A A . 93 ALA CA 1 1
1 965 1 1 66 ALA CB C -7.017 -7.702 8.072 1.00 . A A . 93 ALA CB 1 1
1 966 1 1 66 ALA H H -8.315 -9.790 8.616 1.00 . A A . 93 ALA H 1 1
1 967 1 1 66 ALA HA H -6.484 -8.207 10.062 1.00 . A A . 93 ALA HA 1 1
1 968 1 1 66 ALA HB1 H -6.373 -8.451 7.635 1.00 . A A . 93 ALA HB1 1 1
1 969 1 1 66 ALA HB2 H -6.499 -6.755 8.105 1.00 . A A . 93 ALA HB2 1 1
1 970 1 1 66 ALA HB3 H -7.912 -7.604 7.476 1.00 . A A . 93 ALA HB3 1 1
1 971 1 1 66 ALA N N -8.044 -9.398 9.474 1.00 . A A . 93 ALA N 1 1
1 972 1 1 66 ALA O O -9.248 -6.617 9.521 1.00 . A A . 93 ALA O 1 1
1 973 1 1 67 THR C C -8.193 -4.425 11.928 1.00 . A A . 94 THR C 1 1
1 974 1 1 67 THR CA C -8.752 -5.813 12.075 1.00 . A A . 94 THR CA 1 1
1 975 1 1 67 THR CB C -8.872 -6.188 13.573 1.00 . A A . 94 THR CB 1 1
1 976 1 1 67 THR CG2 C -7.502 -6.388 14.211 1.00 . A A . 94 THR CG2 1 1
1 977 1 1 67 THR H H -7.197 -7.175 11.772 1.00 . A A . 94 THR H 1 1
1 978 1 1 67 THR HA H -9.746 -5.822 11.654 1.00 . A A . 94 THR HA 1 1
1 979 1 1 67 THR HB H -9.427 -7.105 13.631 1.00 . A A . 94 THR HB 1 1
1 980 1 1 67 THR HG1 H -10.442 -5.022 13.835 1.00 . A A . 94 THR HG1 1 1
1 981 1 1 67 THR HG21 H -6.931 -5.476 14.128 1.00 . A A . 94 THR HG21 1 1
1 982 1 1 67 THR HG22 H -6.981 -7.187 13.704 1.00 . A A . 94 THR HG22 1 1
1 983 1 1 67 THR HG23 H -7.623 -6.643 15.253 1.00 . A A . 94 THR HG23 1 1
1 984 1 1 67 THR N N -7.975 -6.761 11.347 1.00 . A A . 94 THR N 1 1
1 985 1 1 67 THR O O -6.982 -4.229 11.797 1.00 . A A . 94 THR O 1 1
1 986 1 1 67 THR OG1 O -9.602 -5.180 14.289 1.00 . A A . 94 THR OG1 1 1
1 987 1 1 68 PHE C C -9.037 -1.436 13.159 1.00 . A A . 95 PHE C 1 1
1 988 1 1 68 PHE CA C -8.733 -2.090 11.833 1.00 . A A . 95 PHE CA 1 1
1 989 1 1 68 PHE CB C -9.524 -1.413 10.700 1.00 . A A . 95 PHE CB 1 1
1 990 1 1 68 PHE CD1 C -8.366 0.112 9.065 1.00 . A A . 95 PHE CD1 1 1
1 991 1 1 68 PHE CD2 C -9.145 1.049 11.113 1.00 . A A . 95 PHE CD2 1 1
1 992 1 1 68 PHE CE1 C -7.889 1.349 8.676 1.00 . A A . 95 PHE CE1 1 1
1 993 1 1 68 PHE CE2 C -8.669 2.289 10.730 1.00 . A A . 95 PHE CE2 1 1
1 994 1 1 68 PHE CG C -8.999 -0.055 10.287 1.00 . A A . 95 PHE CG 1 1
1 995 1 1 68 PHE CZ C -8.041 2.439 9.510 1.00 . A A . 95 PHE CZ 1 1
1 996 1 1 68 PHE H H -10.023 -3.742 12.031 1.00 . A A . 95 PHE H 1 1
1 997 1 1 68 PHE HA H -7.675 -2.016 11.632 1.00 . A A . 95 PHE HA 1 1
1 998 1 1 68 PHE HB2 H -9.503 -2.050 9.829 1.00 . A A . 95 PHE HB2 1 1
1 999 1 1 68 PHE HB3 H -10.548 -1.289 11.019 1.00 . A A . 95 PHE HB3 1 1
1 1000 1 1 68 PHE HD1 H -8.246 -0.740 8.411 1.00 . A A . 95 PHE HD1 1 1
1 1001 1 1 68 PHE HD2 H -9.635 0.933 12.068 1.00 . A A . 95 PHE HD2 1 1
1 1002 1 1 68 PHE HE1 H -7.397 1.463 7.721 1.00 . A A . 95 PHE HE1 1 1
1 1003 1 1 68 PHE HE2 H -8.788 3.139 11.384 1.00 . A A . 95 PHE HE2 1 1
1 1004 1 1 68 PHE HZ H -7.669 3.407 9.209 1.00 . A A . 95 PHE HZ 1 1
1 1005 1 1 68 PHE N N -9.082 -3.480 11.932 1.00 . A A . 95 PHE N 1 1
1 1006 1 1 68 PHE O O -10.146 -0.959 13.388 1.00 . A A . 95 PHE O 1 1
1 1007 1 1 69 TYR C C -7.505 0.397 15.466 1.00 . A A . 96 TYR C 1 1
1 1008 1 1 69 TYR CA C -8.265 -0.900 15.357 1.00 . A A . 96 TYR CA 1 1
1 1009 1 1 69 TYR CB C -7.817 -1.877 16.449 1.00 . A A . 96 TYR CB 1 1
1 1010 1 1 69 TYR CD1 C -9.492 -1.505 18.305 1.00 . A A . 96 TYR CD1 1 1
1 1011 1 1 69 TYR CD2 C -7.216 -0.924 18.716 1.00 . A A . 96 TYR CD2 1 1
1 1012 1 1 69 TYR CE1 C -9.833 -1.093 19.578 1.00 . A A . 96 TYR CE1 1 1
1 1013 1 1 69 TYR CE2 C -7.549 -0.510 19.993 1.00 . A A . 96 TYR CE2 1 1
1 1014 1 1 69 TYR CG C -8.180 -1.428 17.851 1.00 . A A . 96 TYR CG 1 1
1 1015 1 1 69 TYR CZ C -8.860 -0.597 20.418 1.00 . A A . 96 TYR CZ 1 1
1 1016 1 1 69 TYR H H -7.223 -1.890 13.821 1.00 . A A . 96 TYR H 1 1
1 1017 1 1 69 TYR HA H -9.318 -0.697 15.483 1.00 . A A . 96 TYR HA 1 1
1 1018 1 1 69 TYR HB2 H -8.281 -2.835 16.276 1.00 . A A . 96 TYR HB2 1 1
1 1019 1 1 69 TYR HB3 H -6.744 -1.989 16.402 1.00 . A A . 96 TYR HB3 1 1
1 1020 1 1 69 TYR HD1 H -10.252 -1.895 17.644 1.00 . A A . 96 TYR HD1 1 1
1 1021 1 1 69 TYR HD2 H -6.191 -0.857 18.380 1.00 . A A . 96 TYR HD2 1 1
1 1022 1 1 69 TYR HE1 H -10.858 -1.162 19.911 1.00 . A A . 96 TYR HE1 1 1
1 1023 1 1 69 TYR HE2 H -6.787 -0.121 20.650 1.00 . A A . 96 TYR HE2 1 1
1 1024 1 1 69 TYR HH H -8.727 0.633 21.896 1.00 . A A . 96 TYR HH 1 1
1 1025 1 1 69 TYR N N -8.081 -1.473 14.051 1.00 . A A . 96 TYR N 1 1
1 1026 1 1 69 TYR O O -6.428 0.547 14.888 1.00 . A A . 96 TYR O 1 1
1 1027 1 1 69 TYR OH O -9.198 -0.185 21.691 1.00 . A A . 96 TYR OH 1 1
1 1028 1 1 70 GLN C C -7.772 3.099 17.776 1.00 . A A . 97 GLN C 1 1
1 1029 1 1 70 GLN CA C -7.450 2.607 16.387 1.00 . A A . 97 GLN CA 1 1
1 1030 1 1 70 GLN CB C -7.987 3.604 15.363 1.00 . A A . 97 GLN CB 1 1
1 1031 1 1 70 GLN CD C -7.919 5.994 14.572 1.00 . A A . 97 GLN CD 1 1
1 1032 1 1 70 GLN CG C -7.181 4.877 15.274 1.00 . A A . 97 GLN CG 1 1
1 1033 1 1 70 GLN H H -8.920 1.150 16.637 1.00 . A A . 97 GLN H 1 1
1 1034 1 1 70 GLN HA H -6.383 2.508 16.269 1.00 . A A . 97 GLN HA 1 1
1 1035 1 1 70 GLN HB2 H -7.997 3.138 14.390 1.00 . A A . 97 GLN HB2 1 1
1 1036 1 1 70 GLN HB3 H -8.997 3.866 15.639 1.00 . A A . 97 GLN HB3 1 1
1 1037 1 1 70 GLN HE21 H -8.586 6.674 16.311 1.00 . A A . 97 GLN HE21 1 1
1 1038 1 1 70 GLN HE22 H -9.080 7.560 14.915 1.00 . A A . 97 GLN HE22 1 1
1 1039 1 1 70 GLN HG2 H -6.935 5.203 16.273 1.00 . A A . 97 GLN HG2 1 1
1 1040 1 1 70 GLN HG3 H -6.271 4.669 14.730 1.00 . A A . 97 GLN HG3 1 1
1 1041 1 1 70 GLN N N -8.062 1.328 16.196 1.00 . A A . 97 GLN N 1 1
1 1042 1 1 70 GLN NE2 N -8.597 6.823 15.342 1.00 . A A . 97 GLN NE2 1 1
1 1043 1 1 70 GLN O O -8.875 2.862 18.282 1.00 . A A . 97 GLN O 1 1
1 1044 1 1 70 GLN OE1 O -7.860 6.127 13.351 1.00 . A A . 97 GLN OE1 1 1
1 1045 1 1 71 MET C C -7.985 5.521 19.559 1.00 . A A . 98 MET C 1 1
1 1046 1 1 71 MET CA C -7.063 4.324 19.706 1.00 . A A . 98 MET CA 1 1
1 1047 1 1 71 MET CB C -5.726 4.699 20.366 1.00 . A A . 98 MET CB 1 1
1 1048 1 1 71 MET CE C -4.614 7.725 20.657 1.00 . A A . 98 MET CE 1 1
1 1049 1 1 71 MET CG C -5.836 5.448 21.694 1.00 . A A . 98 MET CG 1 1
1 1050 1 1 71 MET H H -5.951 3.912 17.968 1.00 . A A . 98 MET H 1 1
1 1051 1 1 71 MET HA H -7.560 3.574 20.304 1.00 . A A . 98 MET HA 1 1
1 1052 1 1 71 MET HB2 H -5.175 3.787 20.538 1.00 . A A . 98 MET HB2 1 1
1 1053 1 1 71 MET HB3 H -5.168 5.309 19.673 1.00 . A A . 98 MET HB3 1 1
1 1054 1 1 71 MET HE1 H -4.555 7.234 19.698 1.00 . A A . 98 MET HE1 1 1
1 1055 1 1 71 MET HE2 H -3.760 7.446 21.256 1.00 . A A . 98 MET HE2 1 1
1 1056 1 1 71 MET HE3 H -4.619 8.795 20.514 1.00 . A A . 98 MET HE3 1 1
1 1057 1 1 71 MET HG2 H -6.660 5.032 22.255 1.00 . A A . 98 MET HG2 1 1
1 1058 1 1 71 MET HG3 H -4.920 5.303 22.246 1.00 . A A . 98 MET HG3 1 1
1 1059 1 1 71 MET N N -6.829 3.766 18.401 1.00 . A A . 98 MET N 1 1
1 1060 1 1 71 MET O O -7.854 6.304 18.607 1.00 . A A . 98 MET O 1 1
1 1061 1 1 71 MET SD S -6.118 7.224 21.496 1.00 . A A . 98 MET SD 1 1
1 1062 1 1 72 GLN C C -9.311 8.062 20.762 1.00 . A A . 99 GLN C 1 1
1 1063 1 1 72 GLN CA C -9.918 6.706 20.401 1.00 . A A . 99 GLN CA 1 1
1 1064 1 1 72 GLN CB C -11.136 6.380 21.282 1.00 . A A . 99 GLN CB 1 1
1 1065 1 1 72 GLN CD C -12.026 5.629 23.525 1.00 . A A . 99 GLN CD 1 1
1 1066 1 1 72 GLN CG C -10.797 5.990 22.716 1.00 . A A . 99 GLN CG 1 1
1 1067 1 1 72 GLN H H -8.975 4.998 21.200 1.00 . A A . 99 GLN H 1 1
1 1068 1 1 72 GLN HA H -10.250 6.760 19.374 1.00 . A A . 99 GLN HA 1 1
1 1069 1 1 72 GLN HB2 H -11.779 7.246 21.316 1.00 . A A . 99 GLN HB2 1 1
1 1070 1 1 72 GLN HB3 H -11.679 5.562 20.831 1.00 . A A . 99 GLN HB3 1 1
1 1071 1 1 72 GLN HE21 H -11.837 3.719 23.017 1.00 . A A . 99 GLN HE21 1 1
1 1072 1 1 72 GLN HE22 H -13.170 4.101 24.045 1.00 . A A . 99 GLN HE22 1 1
1 1073 1 1 72 GLN HG2 H -10.134 5.138 22.698 1.00 . A A . 99 GLN HG2 1 1
1 1074 1 1 72 GLN HG3 H -10.300 6.822 23.193 1.00 . A A . 99 GLN HG3 1 1
1 1075 1 1 72 GLN N N -8.937 5.641 20.464 1.00 . A A . 99 GLN N 1 1
1 1076 1 1 72 GLN NE2 N -12.377 4.359 23.528 1.00 . A A . 99 GLN NE2 1 1
1 1077 1 1 72 GLN O O -9.363 8.500 21.909 1.00 . A A . 99 GLN O 1 1
1 1078 1 1 72 GLN OE1 O -12.650 6.488 24.151 1.00 . A A . 99 GLN OE1 1 1
1 1079 1 1 73 ASP C C -9.200 11.087 19.942 1.00 . A A . 100 ASP C 1 1
1 1080 1 1 73 ASP CA C -8.119 10.022 19.973 1.00 . A A . 100 ASP CA 1 1
1 1081 1 1 73 ASP CB C -7.056 10.300 18.898 1.00 . A A . 100 ASP CB 1 1
1 1082 1 1 73 ASP CG C -7.645 10.692 17.552 1.00 . A A . 100 ASP CG 1 1
1 1083 1 1 73 ASP H H -8.669 8.297 18.885 1.00 . A A . 100 ASP H 1 1
1 1084 1 1 73 ASP HA H -7.650 10.028 20.946 1.00 . A A . 100 ASP HA 1 1
1 1085 1 1 73 ASP HB2 H -6.422 11.104 19.235 1.00 . A A . 100 ASP HB2 1 1
1 1086 1 1 73 ASP HB3 H -6.456 9.412 18.762 1.00 . A A . 100 ASP HB3 1 1
1 1087 1 1 73 ASP N N -8.720 8.713 19.774 1.00 . A A . 100 ASP N 1 1
1 1088 1 1 73 ASP O O -9.046 12.171 20.498 1.00 . A A . 100 ASP O 1 1
1 1089 1 1 73 ASP OD1 O -8.457 9.914 16.998 1.00 . A A . 100 ASP OD1 1 1
1 1090 1 1 73 ASP OD2 O -7.289 11.779 17.037 1.00 . A A . 100 ASP OD2 1 1
1 1091 1 1 74 ASN C C -12.530 11.196 20.182 1.00 . A A . 101 ASN C 1 1
1 1092 1 1 74 ASN CA C -11.455 11.635 19.202 1.00 . A A . 101 ASN CA 1 1
1 1093 1 1 74 ASN CB C -12.027 11.638 17.780 1.00 . A A . 101 ASN CB 1 1
1 1094 1 1 74 ASN CG C -11.286 12.570 16.844 1.00 . A A . 101 ASN CG 1 1
1 1095 1 1 74 ASN H H -10.327 9.888 18.831 1.00 . A A . 101 ASN H 1 1
1 1096 1 1 74 ASN HA H -11.134 12.633 19.451 1.00 . A A . 101 ASN HA 1 1
1 1097 1 1 74 ASN HB2 H -11.969 10.638 17.375 1.00 . A A . 101 ASN HB2 1 1
1 1098 1 1 74 ASN HB3 H -13.062 11.943 17.818 1.00 . A A . 101 ASN HB3 1 1
1 1099 1 1 74 ASN HD21 H -10.018 11.123 16.332 1.00 . A A . 101 ASN HD21 1 1
1 1100 1 1 74 ASN HD22 H -9.772 12.652 15.570 1.00 . A A . 101 ASN HD22 1 1
1 1101 1 1 74 ASN N N -10.302 10.755 19.287 1.00 . A A . 101 ASN N 1 1
1 1102 1 1 74 ASN ND2 N -10.259 12.066 16.186 1.00 . A A . 101 ASN ND2 1 1
1 1103 1 1 74 ASN O O -13.645 11.707 20.166 1.00 . A A . 101 ASN O 1 1
1 1104 1 1 74 ASN OD1 O -11.638 13.744 16.721 1.00 . A A . 101 ASN OD1 1 1
1 1105 1 1 75 GLY C C -13.947 8.569 21.397 1.00 . A A . 102 GLY C 1 1
1 1106 1 1 75 GLY CA C -13.150 9.716 21.985 1.00 . A A . 102 GLY CA 1 1
1 1107 1 1 75 GLY H H -11.270 9.900 21.031 1.00 . A A . 102 GLY H 1 1
1 1108 1 1 75 GLY HA2 H -12.624 9.368 22.861 1.00 . A A . 102 GLY HA2 1 1
1 1109 1 1 75 GLY HA3 H -13.831 10.504 22.270 1.00 . A A . 102 GLY HA3 1 1
1 1110 1 1 75 GLY N N -12.188 10.242 21.034 1.00 . A A . 102 GLY N 1 1
1 1111 1 1 75 GLY O O -14.479 7.730 22.122 1.00 . A A . 102 GLY O 1 1
1 1112 1 1 76 LYS C C -13.728 6.453 18.856 1.00 . A A . 103 LYS C 1 1
1 1113 1 1 76 LYS CA C -14.726 7.495 19.365 1.00 . A A . 103 LYS CA 1 1
1 1114 1 1 76 LYS CB C -15.489 8.109 18.187 1.00 . A A . 103 LYS CB 1 1
1 1115 1 1 76 LYS CD C -17.699 6.966 18.505 1.00 . A A . 103 LYS CD 1 1
1 1116 1 1 76 LYS CE C -18.787 6.127 17.857 1.00 . A A . 103 LYS CE 1 1
1 1117 1 1 76 LYS CG C -16.528 7.192 17.564 1.00 . A A . 103 LYS CG 1 1
1 1118 1 1 76 LYS H H -13.569 9.237 19.566 1.00 . A A . 103 LYS H 1 1
1 1119 1 1 76 LYS HA H -15.424 7.029 20.043 1.00 . A A . 103 LYS HA 1 1
1 1120 1 1 76 LYS HB2 H -15.993 9.001 18.529 1.00 . A A . 103 LYS HB2 1 1
1 1121 1 1 76 LYS HB3 H -14.778 8.383 17.421 1.00 . A A . 103 LYS HB3 1 1
1 1122 1 1 76 LYS HD2 H -17.347 6.456 19.389 1.00 . A A . 103 LYS HD2 1 1
1 1123 1 1 76 LYS HD3 H -18.112 7.925 18.782 1.00 . A A . 103 LYS HD3 1 1
1 1124 1 1 76 LYS HE2 H -18.367 5.172 17.580 1.00 . A A . 103 LYS HE2 1 1
1 1125 1 1 76 LYS HE3 H -19.581 5.976 18.573 1.00 . A A . 103 LYS HE3 1 1
1 1126 1 1 76 LYS HG2 H -16.893 7.641 16.652 1.00 . A A . 103 LYS HG2 1 1
1 1127 1 1 76 LYS HG3 H -16.068 6.241 17.340 1.00 . A A . 103 LYS HG3 1 1
1 1128 1 1 76 LYS HZ1 H -19.693 7.731 16.860 1.00 . A A . 103 LYS HZ1 1 1
1 1129 1 1 76 LYS HZ2 H -20.140 6.209 16.276 1.00 . A A . 103 LYS HZ2 1 1
1 1130 1 1 76 LYS HZ3 H -18.620 6.838 15.896 1.00 . A A . 103 LYS HZ3 1 1
1 1131 1 1 76 LYS N N -14.015 8.534 20.079 1.00 . A A . 103 LYS N 1 1
1 1132 1 1 76 LYS NZ N -19.346 6.775 16.641 1.00 . A A . 103 LYS NZ 1 1
1 1133 1 1 76 LYS O O -12.805 6.789 18.111 1.00 . A A . 103 LYS O 1 1
1 1134 1 1 77 PRO C C -13.315 3.556 17.487 1.00 . A A . 104 PRO C 1 1
1 1135 1 1 77 PRO CA C -12.973 4.119 18.867 1.00 . A A . 104 PRO CA 1 1
1 1136 1 1 77 PRO CB C -13.191 3.063 19.945 1.00 . A A . 104 PRO CB 1 1
1 1137 1 1 77 PRO CD C -14.928 4.702 20.189 1.00 . A A . 104 PRO CD 1 1
1 1138 1 1 77 PRO CG C -14.617 3.230 20.336 1.00 . A A . 104 PRO CG 1 1
1 1139 1 1 77 PRO HA H -11.942 4.441 18.879 1.00 . A A . 104 PRO HA 1 1
1 1140 1 1 77 PRO HB2 H -13.001 2.081 19.537 1.00 . A A . 104 PRO HB2 1 1
1 1141 1 1 77 PRO HB3 H -12.531 3.249 20.779 1.00 . A A . 104 PRO HB3 1 1
1 1142 1 1 77 PRO HD2 H -15.907 4.840 19.756 1.00 . A A . 104 PRO HD2 1 1
1 1143 1 1 77 PRO HD3 H -14.864 5.197 21.145 1.00 . A A . 104 PRO HD3 1 1
1 1144 1 1 77 PRO HG2 H -15.240 2.650 19.671 1.00 . A A . 104 PRO HG2 1 1
1 1145 1 1 77 PRO HG3 H -14.758 2.915 21.359 1.00 . A A . 104 PRO HG3 1 1
1 1146 1 1 77 PRO N N -13.874 5.190 19.275 1.00 . A A . 104 PRO N 1 1
1 1147 1 1 77 PRO O O -14.481 3.278 17.179 1.00 . A A . 104 PRO O 1 1
1 1148 1 1 78 VAL C C -12.381 1.335 15.380 1.00 . A A . 105 VAL C 1 1
1 1149 1 1 78 VAL CA C -12.471 2.848 15.334 1.00 . A A . 105 VAL CA 1 1
1 1150 1 1 78 VAL CB C -11.400 3.390 14.359 1.00 . A A . 105 VAL CB 1 1
1 1151 1 1 78 VAL CG1 C -11.637 2.873 12.947 1.00 . A A . 105 VAL CG1 1 1
1 1152 1 1 78 VAL CG2 C -11.380 4.909 14.380 1.00 . A A . 105 VAL CG2 1 1
1 1153 1 1 78 VAL H H -11.402 3.624 16.978 1.00 . A A . 105 VAL H 1 1
1 1154 1 1 78 VAL HA H -13.449 3.137 14.975 1.00 . A A . 105 VAL HA 1 1
1 1155 1 1 78 VAL HB H -10.436 3.032 14.684 1.00 . A A . 105 VAL HB 1 1
1 1156 1 1 78 VAL HG11 H -11.614 1.792 12.952 1.00 . A A . 105 VAL HG11 1 1
1 1157 1 1 78 VAL HG12 H -10.865 3.248 12.292 1.00 . A A . 105 VAL HG12 1 1
1 1158 1 1 78 VAL HG13 H -12.601 3.211 12.597 1.00 . A A . 105 VAL HG13 1 1
1 1159 1 1 78 VAL HG21 H -10.627 5.268 13.694 1.00 . A A . 105 VAL HG21 1 1
1 1160 1 1 78 VAL HG22 H -11.152 5.253 15.378 1.00 . A A . 105 VAL HG22 1 1
1 1161 1 1 78 VAL HG23 H -12.348 5.284 14.082 1.00 . A A . 105 VAL HG23 1 1
1 1162 1 1 78 VAL N N -12.299 3.389 16.670 1.00 . A A . 105 VAL N 1 1
1 1163 1 1 78 VAL O O -11.532 0.777 16.087 1.00 . A A . 105 VAL O 1 1
1 1164 1 1 79 GLU C C -13.540 -1.283 13.206 1.00 . A A . 106 GLU C 1 1
1 1165 1 1 79 GLU CA C -13.275 -0.768 14.615 1.00 . A A . 106 GLU CA 1 1
1 1166 1 1 79 GLU CB C -14.320 -1.311 15.597 1.00 . A A . 106 GLU CB 1 1
1 1167 1 1 79 GLU CD C -16.727 -1.377 16.334 1.00 . A A . 106 GLU CD 1 1
1 1168 1 1 79 GLU CG C -15.735 -0.818 15.343 1.00 . A A . 106 GLU CG 1 1
1 1169 1 1 79 GLU H H -13.889 1.173 14.090 1.00 . A A . 106 GLU H 1 1
1 1170 1 1 79 GLU HA H -12.300 -1.113 14.926 1.00 . A A . 106 GLU HA 1 1
1 1171 1 1 79 GLU HB2 H -14.327 -2.388 15.536 1.00 . A A . 106 GLU HB2 1 1
1 1172 1 1 79 GLU HB3 H -14.036 -1.021 16.598 1.00 . A A . 106 GLU HB3 1 1
1 1173 1 1 79 GLU HG2 H -15.747 0.260 15.413 1.00 . A A . 106 GLU HG2 1 1
1 1174 1 1 79 GLU HG3 H -16.034 -1.115 14.348 1.00 . A A . 106 GLU HG3 1 1
1 1175 1 1 79 GLU N N -13.252 0.675 14.644 1.00 . A A . 106 GLU N 1 1
1 1176 1 1 79 GLU O O -14.365 -0.729 12.465 1.00 . A A . 106 GLU O 1 1
1 1177 1 1 79 GLU OE1 O -17.294 -2.456 16.069 1.00 . A A . 106 GLU OE1 1 1
1 1178 1 1 79 GLU OE2 O -16.946 -0.741 17.387 1.00 . A A . 106 GLU OE2 1 1
1 1179 1 1 80 GLY C C -12.399 -4.303 11.491 1.00 . A A . 107 GLY C 1 1
1 1180 1 1 80 GLY CA C -12.992 -2.919 11.542 1.00 . A A . 107 GLY CA 1 1
1 1181 1 1 80 GLY H H -12.169 -2.692 13.463 1.00 . A A . 107 GLY H 1 1
1 1182 1 1 80 GLY HA2 H -14.047 -2.977 11.312 1.00 . A A . 107 GLY HA2 1 1
1 1183 1 1 80 GLY HA3 H -12.503 -2.301 10.804 1.00 . A A . 107 GLY HA3 1 1
1 1184 1 1 80 GLY N N -12.828 -2.324 12.839 1.00 . A A . 107 GLY N 1 1
1 1185 1 1 80 GLY O O -11.576 -4.657 12.340 1.00 . A A . 107 GLY O 1 1
1 1186 1 1 81 HIS C C -12.680 -7.005 8.972 1.00 . A A . 108 HIS C 1 1
1 1187 1 1 81 HIS CA C -12.317 -6.454 10.346 1.00 . A A . 108 HIS CA 1 1
1 1188 1 1 81 HIS CB C -12.862 -7.385 11.454 1.00 . A A . 108 HIS CB 1 1
1 1189 1 1 81 HIS CD2 C -15.216 -6.732 12.342 1.00 . A A . 108 HIS CD2 1 1
1 1190 1 1 81 HIS CE1 C -16.417 -8.062 11.086 1.00 . A A . 108 HIS CE1 1 1
1 1191 1 1 81 HIS CG C -14.363 -7.425 11.551 1.00 . A A . 108 HIS CG 1 1
1 1192 1 1 81 HIS H H -13.474 -4.742 9.867 1.00 . A A . 108 HIS H 1 1
1 1193 1 1 81 HIS HA H -11.241 -6.419 10.423 1.00 . A A . 108 HIS HA 1 1
1 1194 1 1 81 HIS HB2 H -12.519 -8.391 11.268 1.00 . A A . 108 HIS HB2 1 1
1 1195 1 1 81 HIS HB3 H -12.476 -7.054 12.408 1.00 . A A . 108 HIS HB3 1 1
1 1196 1 1 81 HIS HD1 H -14.822 -8.879 10.095 1.00 . A A . 108 HIS HD1 1 1
1 1197 1 1 81 HIS HD2 H -14.945 -5.990 13.079 1.00 . A A . 108 HIS HD2 1 1
1 1198 1 1 81 HIS HE1 H -17.257 -8.572 10.640 1.00 . A A . 108 HIS HE1 1 1
1 1199 1 1 81 HIS N N -12.813 -5.090 10.511 1.00 . A A . 108 HIS N 1 1
1 1200 1 1 81 HIS ND1 N -15.150 -8.249 10.777 1.00 . A A . 108 HIS ND1 1 1
1 1201 1 1 81 HIS NE2 N -16.485 -7.147 12.033 1.00 . A A . 108 HIS NE2 1 1
1 1202 1 1 81 HIS O O -13.746 -6.699 8.435 1.00 . A A . 108 HIS O 1 1
1 1203 1 1 82 ALA C C -11.031 -9.611 6.975 1.00 . A A . 109 ALA C 1 1
1 1204 1 1 82 ALA CA C -11.984 -8.434 7.117 1.00 . A A . 109 ALA CA 1 1
1 1205 1 1 82 ALA CB C -11.754 -7.434 5.991 1.00 . A A . 109 ALA CB 1 1
1 1206 1 1 82 ALA H H -10.936 -7.969 8.882 1.00 . A A . 109 ALA H 1 1
1 1207 1 1 82 ALA HA H -13.003 -8.789 7.066 1.00 . A A . 109 ALA HA 1 1
1 1208 1 1 82 ALA HB1 H -11.943 -7.910 5.041 1.00 . A A . 109 ALA HB1 1 1
1 1209 1 1 82 ALA HB2 H -10.731 -7.088 6.022 1.00 . A A . 109 ALA HB2 1 1
1 1210 1 1 82 ALA HB3 H -12.421 -6.594 6.113 1.00 . A A . 109 ALA HB3 1 1
1 1211 1 1 82 ALA N N -11.782 -7.799 8.411 1.00 . A A . 109 ALA N 1 1
1 1212 1 1 82 ALA O O -10.222 -9.859 7.861 1.00 . A A . 109 ALA O 1 1
1 1213 1 1 83 SER C C -8.974 -10.969 4.910 1.00 . A A . 110 SER C 1 1
1 1214 1 1 83 SER CA C -10.229 -11.455 5.636 1.00 . A A . 110 SER CA 1 1
1 1215 1 1 83 SER CB C -10.938 -12.538 4.823 1.00 . A A . 110 SER CB 1 1
1 1216 1 1 83 SER H H -11.820 -10.123 5.214 1.00 . A A . 110 SER H 1 1
1 1217 1 1 83 SER HA H -9.942 -11.862 6.595 1.00 . A A . 110 SER HA 1 1
1 1218 1 1 83 SER HB2 H -11.138 -12.165 3.828 1.00 . A A . 110 SER HB2 1 1
1 1219 1 1 83 SER HB3 H -10.307 -13.412 4.761 1.00 . A A . 110 SER HB3 1 1
1 1220 1 1 83 SER HG H -12.633 -12.102 5.710 1.00 . A A . 110 SER HG 1 1
1 1221 1 1 83 SER N N -11.128 -10.336 5.879 1.00 . A A . 110 SER N 1 1
1 1222 1 1 83 SER O O -7.869 -11.459 5.148 1.00 . A A . 110 SER O 1 1
1 1223 1 1 83 SER OG O -12.170 -12.902 5.432 1.00 . A A . 110 SER OG 1 1
1 1224 1 1 84 GLN C C -8.130 -7.886 3.401 1.00 . A A . 111 GLN C 1 1
1 1225 1 1 84 GLN CA C -8.056 -9.400 3.289 1.00 . A A . 111 GLN CA 1 1
1 1226 1 1 84 GLN CB C -8.104 -9.799 1.812 1.00 . A A . 111 GLN CB 1 1
1 1227 1 1 84 GLN CD C -8.065 -11.641 0.093 1.00 . A A . 111 GLN CD 1 1
1 1228 1 1 84 GLN CG C -8.120 -11.297 1.566 1.00 . A A . 111 GLN CG 1 1
1 1229 1 1 84 GLN H H -10.068 -9.676 3.857 1.00 . A A . 111 GLN H 1 1
1 1230 1 1 84 GLN HA H -7.130 -9.746 3.723 1.00 . A A . 111 GLN HA 1 1
1 1231 1 1 84 GLN HB2 H -8.992 -9.376 1.369 1.00 . A A . 111 GLN HB2 1 1
1 1232 1 1 84 GLN HB3 H -7.238 -9.386 1.319 1.00 . A A . 111 GLN HB3 1 1
1 1233 1 1 84 GLN HE21 H -9.091 -13.300 0.427 1.00 . A A . 111 GLN HE21 1 1
1 1234 1 1 84 GLN HE22 H -8.633 -13.011 -1.215 1.00 . A A . 111 GLN HE22 1 1
1 1235 1 1 84 GLN HG2 H -7.268 -11.741 2.056 1.00 . A A . 111 GLN HG2 1 1
1 1236 1 1 84 GLN HG3 H -9.028 -11.706 1.983 1.00 . A A . 111 GLN HG3 1 1
1 1237 1 1 84 GLN N N -9.158 -9.999 4.024 1.00 . A A . 111 GLN N 1 1
1 1238 1 1 84 GLN NE2 N -8.654 -12.759 -0.268 1.00 . A A . 111 GLN NE2 1 1
1 1239 1 1 84 GLN O O -9.223 -7.311 3.354 1.00 . A A . 111 GLN O 1 1
1 1240 1 1 84 GLN OE1 O -7.493 -10.904 -0.711 1.00 . A A . 111 GLN OE1 1 1
1 1241 1 1 85 MET C C -5.998 -5.201 2.608 1.00 . A A . 112 MET C 1 1
1 1242 1 1 85 MET CA C -6.934 -5.791 3.651 1.00 . A A . 112 MET CA 1 1
1 1243 1 1 85 MET CB C -6.541 -5.346 5.078 1.00 . A A . 112 MET CB 1 1
1 1244 1 1 85 MET CE C -2.437 -5.742 5.804 1.00 . A A . 112 MET CE 1 1
1 1245 1 1 85 MET CG C -5.193 -5.866 5.580 1.00 . A A . 112 MET CG 1 1
1 1246 1 1 85 MET H H -6.141 -7.754 3.572 1.00 . A A . 112 MET H 1 1
1 1247 1 1 85 MET HA H -7.930 -5.430 3.443 1.00 . A A . 112 MET HA 1 1
1 1248 1 1 85 MET HB2 H -6.506 -4.268 5.102 1.00 . A A . 112 MET HB2 1 1
1 1249 1 1 85 MET HB3 H -7.307 -5.682 5.763 1.00 . A A . 112 MET HB3 1 1
1 1250 1 1 85 MET HE1 H -1.494 -5.343 5.459 1.00 . A A . 112 MET HE1 1 1
1 1251 1 1 85 MET HE2 H -2.458 -6.810 5.647 1.00 . A A . 112 MET HE2 1 1
1 1252 1 1 85 MET HE3 H -2.551 -5.534 6.857 1.00 . A A . 112 MET HE3 1 1
1 1253 1 1 85 MET HG2 H -5.166 -5.770 6.655 1.00 . A A . 112 MET HG2 1 1
1 1254 1 1 85 MET HG3 H -5.108 -6.909 5.315 1.00 . A A . 112 MET HG3 1 1
1 1255 1 1 85 MET N N -6.983 -7.242 3.545 1.00 . A A . 112 MET N 1 1
1 1256 1 1 85 MET O O -5.069 -5.871 2.147 1.00 . A A . 112 MET O 1 1
1 1257 1 1 85 MET SD S -3.778 -4.979 4.898 1.00 . A A . 112 MET SD 1 1
1 1258 1 1 86 HIS C C -5.397 -1.784 1.477 1.00 . A A . 113 HIS C 1 1
1 1259 1 1 86 HIS CA C -5.455 -3.273 1.204 1.00 . A A . 113 HIS CA 1 1
1 1260 1 1 86 HIS CB C -6.018 -3.508 -0.207 1.00 . A A . 113 HIS CB 1 1
1 1261 1 1 86 HIS CD2 C -4.834 -5.588 -1.173 1.00 . A A . 113 HIS CD2 1 1
1 1262 1 1 86 HIS CE1 C -6.514 -6.982 -1.096 1.00 . A A . 113 HIS CE1 1 1
1 1263 1 1 86 HIS CG C -5.892 -4.917 -0.679 1.00 . A A . 113 HIS CG 1 1
1 1264 1 1 86 HIS H H -7.014 -3.476 2.618 1.00 . A A . 113 HIS H 1 1
1 1265 1 1 86 HIS HA H -4.455 -3.676 1.250 1.00 . A A . 113 HIS HA 1 1
1 1266 1 1 86 HIS HB2 H -7.066 -3.250 -0.215 1.00 . A A . 113 HIS HB2 1 1
1 1267 1 1 86 HIS HB3 H -5.493 -2.873 -0.905 1.00 . A A . 113 HIS HB3 1 1
1 1268 1 1 86 HIS HD1 H -7.845 -5.621 -0.329 1.00 . A A . 113 HIS HD1 1 1
1 1269 1 1 86 HIS HD2 H -3.845 -5.185 -1.342 1.00 . A A . 113 HIS HD2 1 1
1 1270 1 1 86 HIS HE1 H -7.112 -7.876 -1.183 1.00 . A A . 113 HIS HE1 1 1
1 1271 1 1 86 HIS N N -6.263 -3.957 2.213 1.00 . A A . 113 HIS N 1 1
1 1272 1 1 86 HIS ND1 N -6.931 -5.816 -0.645 1.00 . A A . 113 HIS ND1 1 1
1 1273 1 1 86 HIS NE2 N -5.242 -6.870 -1.423 1.00 . A A . 113 HIS NE2 1 1
1 1274 1 1 86 HIS O O -6.420 -1.157 1.756 1.00 . A A . 113 HIS O 1 1
1 1275 1 1 87 TYR C C -2.882 0.680 0.671 1.00 . A A . 114 TYR C 1 1
1 1276 1 1 87 TYR CA C -3.995 0.196 1.592 1.00 . A A . 114 TYR CA 1 1
1 1277 1 1 87 TYR CB C -3.642 0.502 3.062 1.00 . A A . 114 TYR CB 1 1
1 1278 1 1 87 TYR CD1 C -4.690 2.689 3.797 1.00 . A A . 114 TYR CD1 1 1
1 1279 1 1 87 TYR CD2 C -2.360 2.684 3.284 1.00 . A A . 114 TYR CD2 1 1
1 1280 1 1 87 TYR CE1 C -4.626 4.039 4.091 1.00 . A A . 114 TYR CE1 1 1
1 1281 1 1 87 TYR CE2 C -2.288 4.034 3.577 1.00 . A A . 114 TYR CE2 1 1
1 1282 1 1 87 TYR CG C -3.561 1.987 3.389 1.00 . A A . 114 TYR CG 1 1
1 1283 1 1 87 TYR CZ C -3.424 4.706 3.981 1.00 . A A . 114 TYR CZ 1 1
1 1284 1 1 87 TYR H H -3.421 -1.795 1.206 1.00 . A A . 114 TYR H 1 1
1 1285 1 1 87 TYR HA H -4.912 0.705 1.334 1.00 . A A . 114 TYR HA 1 1
1 1286 1 1 87 TYR HB2 H -4.394 0.066 3.702 1.00 . A A . 114 TYR HB2 1 1
1 1287 1 1 87 TYR HB3 H -2.684 0.058 3.293 1.00 . A A . 114 TYR HB3 1 1
1 1288 1 1 87 TYR HD1 H -5.630 2.165 3.884 1.00 . A A . 114 TYR HD1 1 1
1 1289 1 1 87 TYR HD2 H -1.473 2.155 2.967 1.00 . A A . 114 TYR HD2 1 1
1 1290 1 1 87 TYR HE1 H -5.514 4.566 4.407 1.00 . A A . 114 TYR HE1 1 1
1 1291 1 1 87 TYR HE2 H -1.345 4.555 3.491 1.00 . A A . 114 TYR HE2 1 1
1 1292 1 1 87 TYR HH H -3.172 6.525 3.434 1.00 . A A . 114 TYR HH 1 1
1 1293 1 1 87 TYR N N -4.201 -1.229 1.399 1.00 . A A . 114 TYR N 1 1
1 1294 1 1 87 TYR O O -1.889 -0.022 0.466 1.00 . A A . 114 TYR O 1 1
1 1295 1 1 87 TYR OH O -3.360 6.057 4.261 1.00 . A A . 114 TYR OH 1 1
1 1296 1 1 88 GLU C C -1.993 3.943 -0.566 1.00 . A A . 115 GLU C 1 1
1 1297 1 1 88 GLU CA C -2.059 2.433 -0.777 1.00 . A A . 115 GLU CA 1 1
1 1298 1 1 88 GLU CB C -2.391 2.116 -2.236 1.00 . A A . 115 GLU CB 1 1
1 1299 1 1 88 GLU CD C -1.691 2.326 -4.643 1.00 . A A . 115 GLU CD 1 1
1 1300 1 1 88 GLU CG C -1.251 2.388 -3.203 1.00 . A A . 115 GLU CG 1 1
1 1301 1 1 88 GLU H H -3.876 2.368 0.279 1.00 . A A . 115 GLU H 1 1
1 1302 1 1 88 GLU HA H -1.102 2.000 -0.528 1.00 . A A . 115 GLU HA 1 1
1 1303 1 1 88 GLU HB2 H -2.656 1.071 -2.313 1.00 . A A . 115 GLU HB2 1 1
1 1304 1 1 88 GLU HB3 H -3.239 2.716 -2.534 1.00 . A A . 115 GLU HB3 1 1
1 1305 1 1 88 GLU HG2 H -0.854 3.373 -3.006 1.00 . A A . 115 GLU HG2 1 1
1 1306 1 1 88 GLU HG3 H -0.477 1.652 -3.044 1.00 . A A . 115 GLU HG3 1 1
1 1307 1 1 88 GLU N N -3.056 1.860 0.103 1.00 . A A . 115 GLU N 1 1
1 1308 1 1 88 GLU O O -2.987 4.567 -0.189 1.00 . A A . 115 GLU O 1 1
1 1309 1 1 88 GLU OE1 O -1.701 3.382 -5.301 1.00 . A A . 115 GLU OE1 1 1
1 1310 1 1 88 GLU OE2 O -2.053 1.233 -5.116 1.00 . A A . 115 GLU OE2 1 1
1 1311 1 1 89 LEU C C -1.259 6.766 -1.751 1.00 . A A . 116 LEU C 1 1
1 1312 1 1 89 LEU CA C -0.623 5.958 -0.621 1.00 . A A . 116 LEU CA 1 1
1 1313 1 1 89 LEU CB C 0.873 6.297 -0.499 1.00 . A A . 116 LEU CB 1 1
1 1314 1 1 89 LEU CD1 C 0.854 6.594 2.008 1.00 . A A . 116 LEU CD1 1 1
1 1315 1 1 89 LEU CD2 C 1.623 4.422 1.029 1.00 . A A . 116 LEU CD2 1 1
1 1316 1 1 89 LEU CG C 1.558 5.931 0.835 1.00 . A A . 116 LEU CG 1 1
1 1317 1 1 89 LEU H H -0.071 3.964 -1.091 1.00 . A A . 116 LEU H 1 1
1 1318 1 1 89 LEU HA H -1.112 6.234 0.301 1.00 . A A . 116 LEU HA 1 1
1 1319 1 1 89 LEU HB2 H 1.396 5.785 -1.293 1.00 . A A . 116 LEU HB2 1 1
1 1320 1 1 89 LEU HB3 H 0.986 7.361 -0.651 1.00 . A A . 116 LEU HB3 1 1
1 1321 1 1 89 LEU HD11 H -0.161 6.231 2.075 1.00 . A A . 116 LEU HD11 1 1
1 1322 1 1 89 LEU HD12 H 0.844 7.664 1.863 1.00 . A A . 116 LEU HD12 1 1
1 1323 1 1 89 LEU HD13 H 1.380 6.360 2.922 1.00 . A A . 116 LEU HD13 1 1
1 1324 1 1 89 LEU HD21 H 0.622 4.015 1.011 1.00 . A A . 116 LEU HD21 1 1
1 1325 1 1 89 LEU HD22 H 2.083 4.202 1.980 1.00 . A A . 116 LEU HD22 1 1
1 1326 1 1 89 LEU HD23 H 2.206 3.982 0.233 1.00 . A A . 116 LEU HD23 1 1
1 1327 1 1 89 LEU HG H 2.571 6.309 0.813 1.00 . A A . 116 LEU HG 1 1
1 1328 1 1 89 LEU N N -0.824 4.521 -0.802 1.00 . A A . 116 LEU N 1 1
1 1329 1 1 89 LEU O O -1.676 7.904 -1.547 1.00 . A A . 116 LEU O 1 1
1 1330 1 1 90 ALA C C -3.383 6.441 -4.218 1.00 . A A . 117 ALA C 1 1
1 1331 1 1 90 ALA CA C -1.932 6.860 -4.078 1.00 . A A . 117 ALA CA 1 1
1 1332 1 1 90 ALA CB C -1.164 6.573 -5.355 1.00 . A A . 117 ALA CB 1 1
1 1333 1 1 90 ALA H H -0.958 5.283 -3.055 1.00 . A A . 117 ALA H 1 1
1 1334 1 1 90 ALA HA H -1.895 7.923 -3.887 1.00 . A A . 117 ALA HA 1 1
1 1335 1 1 90 ALA HB1 H -0.126 6.837 -5.220 1.00 . A A . 117 ALA HB1 1 1
1 1336 1 1 90 ALA HB2 H -1.582 7.156 -6.162 1.00 . A A . 117 ALA HB2 1 1
1 1337 1 1 90 ALA HB3 H -1.242 5.523 -5.592 1.00 . A A . 117 ALA HB3 1 1
1 1338 1 1 90 ALA N N -1.321 6.184 -2.941 1.00 . A A . 117 ALA N 1 1
1 1339 1 1 90 ALA O O -4.287 7.281 -4.208 1.00 . A A . 117 ALA O 1 1
1 1340 1 1 91 LYS C C -5.571 4.637 -3.028 1.00 . A A . 118 LYS C 1 1
1 1341 1 1 91 LYS CA C -4.955 4.609 -4.420 1.00 . A A . 118 LYS CA 1 1
1 1342 1 1 91 LYS CB C -4.956 3.178 -4.970 1.00 . A A . 118 LYS CB 1 1
1 1343 1 1 91 LYS CD C -6.291 1.101 -5.511 1.00 . A A . 118 LYS CD 1 1
1 1344 1 1 91 LYS CE C -5.556 0.881 -6.828 1.00 . A A . 118 LYS CE 1 1
1 1345 1 1 91 LYS CG C -6.343 2.576 -5.123 1.00 . A A . 118 LYS CG 1 1
1 1346 1 1 91 LYS H H -2.845 4.525 -4.460 1.00 . A A . 118 LYS H 1 1
1 1347 1 1 91 LYS HA H -5.537 5.242 -5.074 1.00 . A A . 118 LYS HA 1 1
1 1348 1 1 91 LYS HB2 H -4.479 3.178 -5.939 1.00 . A A . 118 LYS HB2 1 1
1 1349 1 1 91 LYS HB3 H -4.386 2.549 -4.302 1.00 . A A . 118 LYS HB3 1 1
1 1350 1 1 91 LYS HD2 H -5.780 0.554 -4.734 1.00 . A A . 118 LYS HD2 1 1
1 1351 1 1 91 LYS HD3 H -7.302 0.731 -5.606 1.00 . A A . 118 LYS HD3 1 1
1 1352 1 1 91 LYS HE2 H -6.076 0.123 -7.393 1.00 . A A . 118 LYS HE2 1 1
1 1353 1 1 91 LYS HE3 H -5.564 1.807 -7.383 1.00 . A A . 118 LYS HE3 1 1
1 1354 1 1 91 LYS HG2 H -6.867 2.669 -4.183 1.00 . A A . 118 LYS HG2 1 1
1 1355 1 1 91 LYS HG3 H -6.876 3.122 -5.887 1.00 . A A . 118 LYS HG3 1 1
1 1356 1 1 91 LYS HZ1 H -3.667 0.368 -7.547 1.00 . A A . 118 LYS HZ1 1 1
1 1357 1 1 91 LYS HZ2 H -4.111 -0.475 -6.160 1.00 . A A . 118 LYS HZ2 1 1
1 1358 1 1 91 LYS HZ3 H -3.615 1.133 -6.040 1.00 . A A . 118 LYS HZ3 1 1
1 1359 1 1 91 LYS N N -3.608 5.142 -4.365 1.00 . A A . 118 LYS N 1 1
1 1360 1 1 91 LYS NZ N -4.144 0.451 -6.627 1.00 . A A . 118 LYS NZ 1 1
1 1361 1 1 91 LYS O O -5.415 3.697 -2.243 1.00 . A A . 118 LYS O 1 1
1 1362 1 1 92 ASP C C -8.212 5.192 -1.367 1.00 . A A . 119 ASP C 1 1
1 1363 1 1 92 ASP CA C -6.861 5.901 -1.415 1.00 . A A . 119 ASP CA 1 1
1 1364 1 1 92 ASP CB C -7.010 7.394 -1.100 1.00 . A A . 119 ASP CB 1 1
1 1365 1 1 92 ASP CG C -7.409 7.663 0.337 1.00 . A A . 119 ASP CG 1 1
1 1366 1 1 92 ASP H H -6.315 6.443 -3.380 1.00 . A A . 119 ASP H 1 1
1 1367 1 1 92 ASP HA H -6.210 5.452 -0.680 1.00 . A A . 119 ASP HA 1 1
1 1368 1 1 92 ASP HB2 H -6.068 7.888 -1.285 1.00 . A A . 119 ASP HB2 1 1
1 1369 1 1 92 ASP HB3 H -7.762 7.817 -1.750 1.00 . A A . 119 ASP HB3 1 1
1 1370 1 1 92 ASP N N -6.241 5.726 -2.717 1.00 . A A . 119 ASP N 1 1
1 1371 1 1 92 ASP O O -9.268 5.820 -1.328 1.00 . A A . 119 ASP O 1 1
1 1372 1 1 92 ASP OD1 O -6.531 7.586 1.226 1.00 . A A . 119 ASP OD1 1 1
1 1373 1 1 92 ASP OD2 O -8.590 7.990 0.584 1.00 . A A . 119 ASP OD2 1 1
1 1374 1 1 93 PHE C C -9.079 1.784 -0.590 1.00 . A A . 120 PHE C 1 1
1 1375 1 1 93 PHE CA C -9.354 3.046 -1.382 1.00 . A A . 120 PHE CA 1 1
1 1376 1 1 93 PHE CB C -9.822 2.678 -2.802 1.00 . A A . 120 PHE CB 1 1
1 1377 1 1 93 PHE CD1 C -9.527 4.465 -4.548 1.00 . A A . 120 PHE CD1 1 1
1 1378 1 1 93 PHE CD2 C -11.624 4.315 -3.421 1.00 . A A . 120 PHE CD2 1 1
1 1379 1 1 93 PHE CE1 C -9.996 5.534 -5.285 1.00 . A A . 120 PHE CE1 1 1
1 1380 1 1 93 PHE CE2 C -12.098 5.384 -4.155 1.00 . A A . 120 PHE CE2 1 1
1 1381 1 1 93 PHE CG C -10.334 3.843 -3.607 1.00 . A A . 120 PHE CG 1 1
1 1382 1 1 93 PHE CZ C -11.284 5.994 -5.089 1.00 . A A . 120 PHE CZ 1 1
1 1383 1 1 93 PHE H H -7.285 3.438 -1.488 1.00 . A A . 120 PHE H 1 1
1 1384 1 1 93 PHE HA H -10.134 3.607 -0.888 1.00 . A A . 120 PHE HA 1 1
1 1385 1 1 93 PHE HB2 H -8.995 2.244 -3.342 1.00 . A A . 120 PHE HB2 1 1
1 1386 1 1 93 PHE HB3 H -10.615 1.947 -2.730 1.00 . A A . 120 PHE HB3 1 1
1 1387 1 1 93 PHE HD1 H -8.521 4.105 -4.703 1.00 . A A . 120 PHE HD1 1 1
1 1388 1 1 93 PHE HD2 H -12.262 3.839 -2.691 1.00 . A A . 120 PHE HD2 1 1
1 1389 1 1 93 PHE HE1 H -9.357 6.010 -6.015 1.00 . A A . 120 PHE HE1 1 1
1 1390 1 1 93 PHE HE2 H -13.105 5.742 -3.999 1.00 . A A . 120 PHE HE2 1 1
1 1391 1 1 93 PHE HZ H -11.653 6.831 -5.663 1.00 . A A . 120 PHE HZ 1 1
1 1392 1 1 93 PHE N N -8.163 3.875 -1.422 1.00 . A A . 120 PHE N 1 1
1 1393 1 1 93 PHE O O -8.206 0.992 -0.950 1.00 . A A . 120 PHE O 1 1
1 1394 1 1 94 VAL C C -10.410 -0.743 0.730 1.00 . A A . 121 VAL C 1 1
1 1395 1 1 94 VAL CA C -9.641 0.432 1.325 1.00 . A A . 121 VAL CA 1 1
1 1396 1 1 94 VAL CB C -10.117 0.689 2.774 1.00 . A A . 121 VAL CB 1 1
1 1397 1 1 94 VAL CG1 C -9.757 -0.482 3.673 1.00 . A A . 121 VAL CG1 1 1
1 1398 1 1 94 VAL CG2 C -9.521 1.982 3.315 1.00 . A A . 121 VAL CG2 1 1
1 1399 1 1 94 VAL H H -10.477 2.273 0.734 1.00 . A A . 121 VAL H 1 1
1 1400 1 1 94 VAL HA H -8.589 0.185 1.345 1.00 . A A . 121 VAL HA 1 1
1 1401 1 1 94 VAL HB H -11.193 0.788 2.765 1.00 . A A . 121 VAL HB 1 1
1 1402 1 1 94 VAL HG11 H -10.200 -1.385 3.281 1.00 . A A . 121 VAL HG11 1 1
1 1403 1 1 94 VAL HG12 H -10.133 -0.301 4.669 1.00 . A A . 121 VAL HG12 1 1
1 1404 1 1 94 VAL HG13 H -8.684 -0.594 3.707 1.00 . A A . 121 VAL HG13 1 1
1 1405 1 1 94 VAL HG21 H -9.871 2.147 4.324 1.00 . A A . 121 VAL HG21 1 1
1 1406 1 1 94 VAL HG22 H -9.824 2.809 2.689 1.00 . A A . 121 VAL HG22 1 1
1 1407 1 1 94 VAL HG23 H -8.443 1.908 3.316 1.00 . A A . 121 VAL HG23 1 1
1 1408 1 1 94 VAL N N -9.807 1.604 0.491 1.00 . A A . 121 VAL N 1 1
1 1409 1 1 94 VAL O O -11.631 -0.841 0.871 1.00 . A A . 121 VAL O 1 1
1 1410 1 1 95 VAL C C -10.221 -3.971 0.308 1.00 . A A . 122 VAL C 1 1
1 1411 1 1 95 VAL CA C -10.298 -2.760 -0.596 1.00 . A A . 122 VAL CA 1 1
1 1412 1 1 95 VAL CB C -9.623 -3.085 -1.952 1.00 . A A . 122 VAL CB 1 1
1 1413 1 1 95 VAL CG1 C -10.323 -4.255 -2.635 1.00 . A A . 122 VAL CG1 1 1
1 1414 1 1 95 VAL CG2 C -9.622 -1.859 -2.858 1.00 . A A . 122 VAL CG2 1 1
1 1415 1 1 95 VAL H H -8.727 -1.491 -0.005 1.00 . A A . 122 VAL H 1 1
1 1416 1 1 95 VAL HA H -11.337 -2.526 -0.778 1.00 . A A . 122 VAL HA 1 1
1 1417 1 1 95 VAL HB H -8.599 -3.370 -1.763 1.00 . A A . 122 VAL HB 1 1
1 1418 1 1 95 VAL HG11 H -11.355 -3.998 -2.821 1.00 . A A . 122 VAL HG11 1 1
1 1419 1 1 95 VAL HG12 H -10.279 -5.124 -1.995 1.00 . A A . 122 VAL HG12 1 1
1 1420 1 1 95 VAL HG13 H -9.831 -4.474 -3.571 1.00 . A A . 122 VAL HG13 1 1
1 1421 1 1 95 VAL HG21 H -10.639 -1.545 -3.039 1.00 . A A . 122 VAL HG21 1 1
1 1422 1 1 95 VAL HG22 H -9.149 -2.105 -3.797 1.00 . A A . 122 VAL HG22 1 1
1 1423 1 1 95 VAL HG23 H -9.077 -1.059 -2.379 1.00 . A A . 122 VAL HG23 1 1
1 1424 1 1 95 VAL N N -9.693 -1.616 0.050 1.00 . A A . 122 VAL N 1 1
1 1425 1 1 95 VAL O O -9.168 -4.608 0.437 1.00 . A A . 122 VAL O 1 1
1 1426 1 1 96 LEU C C -12.118 -6.552 1.189 1.00 . A A . 123 LEU C 1 1
1 1427 1 1 96 LEU CA C -11.392 -5.388 1.849 1.00 . A A . 123 LEU CA 1 1
1 1428 1 1 96 LEU CB C -12.116 -4.972 3.123 1.00 . A A . 123 LEU CB 1 1
1 1429 1 1 96 LEU CD1 C -12.366 -3.468 5.110 1.00 . A A . 123 LEU CD1 1 1
1 1430 1 1 96 LEU CD2 C -10.085 -4.101 4.313 1.00 . A A . 123 LEU CD2 1 1
1 1431 1 1 96 LEU CG C -11.514 -3.797 3.896 1.00 . A A . 123 LEU CG 1 1
1 1432 1 1 96 LEU H H -12.125 -3.734 0.787 1.00 . A A . 123 LEU H 1 1
1 1433 1 1 96 LEU HA H -10.386 -5.691 2.096 1.00 . A A . 123 LEU HA 1 1
1 1434 1 1 96 LEU HB2 H -13.121 -4.699 2.847 1.00 . A A . 123 LEU HB2 1 1
1 1435 1 1 96 LEU HB3 H -12.157 -5.825 3.782 1.00 . A A . 123 LEU HB3 1 1
1 1436 1 1 96 LEU HD11 H -11.929 -2.636 5.641 1.00 . A A . 123 LEU HD11 1 1
1 1437 1 1 96 LEU HD12 H -12.410 -4.327 5.762 1.00 . A A . 123 LEU HD12 1 1
1 1438 1 1 96 LEU HD13 H -13.364 -3.206 4.790 1.00 . A A . 123 LEU HD13 1 1
1 1439 1 1 96 LEU HD21 H -9.706 -3.291 4.918 1.00 . A A . 123 LEU HD21 1 1
1 1440 1 1 96 LEU HD22 H -9.473 -4.206 3.430 1.00 . A A . 123 LEU HD22 1 1
1 1441 1 1 96 LEU HD23 H -10.061 -5.020 4.881 1.00 . A A . 123 LEU HD23 1 1
1 1442 1 1 96 LEU HG H -11.502 -2.928 3.254 1.00 . A A . 123 LEU HG 1 1
1 1443 1 1 96 LEU N N -11.321 -4.274 0.941 1.00 . A A . 123 LEU N 1 1
1 1444 1 1 96 LEU O O -12.810 -6.374 0.180 1.00 . A A . 123 LEU O 1 1
1 1445 1 1 97 THR C C -12.875 -9.943 2.286 1.00 . A A . 124 THR C 1 1
1 1446 1 1 97 THR CA C -12.600 -8.914 1.186 1.00 . A A . 124 THR CA 1 1
1 1447 1 1 97 THR CB C -11.732 -9.556 0.071 1.00 . A A . 124 THR CB 1 1
1 1448 1 1 97 THR CG2 C -12.448 -10.738 -0.564 1.00 . A A . 124 THR CG2 1 1
1 1449 1 1 97 THR H H -11.379 -7.829 2.524 1.00 . A A . 124 THR H 1 1
1 1450 1 1 97 THR HA H -13.540 -8.606 0.753 1.00 . A A . 124 THR HA 1 1
1 1451 1 1 97 THR HB H -10.805 -9.899 0.507 1.00 . A A . 124 THR HB 1 1
1 1452 1 1 97 THR HG1 H -11.937 -7.769 -0.742 1.00 . A A . 124 THR HG1 1 1
1 1453 1 1 97 THR HG21 H -11.819 -11.172 -1.327 1.00 . A A . 124 THR HG21 1 1
1 1454 1 1 97 THR HG22 H -13.373 -10.401 -1.009 1.00 . A A . 124 THR HG22 1 1
1 1455 1 1 97 THR HG23 H -12.660 -11.478 0.193 1.00 . A A . 124 THR HG23 1 1
1 1456 1 1 97 THR N N -11.953 -7.736 1.733 1.00 . A A . 124 THR N 1 1
1 1457 1 1 97 THR O O -12.019 -10.189 3.135 1.00 . A A . 124 THR O 1 1
1 1458 1 1 97 THR OG1 O -11.444 -8.576 -0.944 1.00 . A A . 124 THR OG1 1 1
1 1459 1 1 98 GLY C C -14.852 -10.977 4.589 1.00 . A A . 125 GLY C 1 1
1 1460 1 1 98 GLY CA C -14.452 -11.537 3.238 1.00 . A A . 125 GLY CA 1 1
1 1461 1 1 98 GLY H H -14.744 -10.199 1.618 1.00 . A A . 125 GLY H 1 1
1 1462 1 1 98 GLY HA2 H -15.279 -12.104 2.839 1.00 . A A . 125 GLY HA2 1 1
1 1463 1 1 98 GLY HA3 H -13.608 -12.199 3.372 1.00 . A A . 125 GLY HA3 1 1
1 1464 1 1 98 GLY N N -14.086 -10.504 2.280 1.00 . A A . 125 GLY N 1 1
1 1465 1 1 98 GLY O O -13.985 -10.635 5.400 1.00 . A A . 125 GLY O 1 1
1 1466 1 1 99 ASN C C -16.144 -8.988 6.405 1.00 . A A . 126 ASN C 1 1
1 1467 1 1 99 ASN CA C -16.715 -10.368 6.106 1.00 . A A . 126 ASN CA 1 1
1 1468 1 1 99 ASN CB C -16.405 -11.332 7.272 1.00 . A A . 126 ASN CB 1 1
1 1469 1 1 99 ASN CG C -17.144 -12.662 7.173 1.00 . A A . 126 ASN CG 1 1
1 1470 1 1 99 ASN H H -16.798 -11.205 4.146 1.00 . A A . 126 ASN H 1 1
1 1471 1 1 99 ASN HA H -17.786 -10.282 5.996 1.00 . A A . 126 ASN HA 1 1
1 1472 1 1 99 ASN HB2 H -15.345 -11.538 7.283 1.00 . A A . 126 ASN HB2 1 1
1 1473 1 1 99 ASN HB3 H -16.680 -10.856 8.201 1.00 . A A . 126 ASN HB3 1 1
1 1474 1 1 99 ASN HD21 H -18.723 -11.775 6.357 1.00 . A A . 126 ASN HD21 1 1
1 1475 1 1 99 ASN HD22 H -18.853 -13.482 6.569 1.00 . A A . 126 ASN HD22 1 1
1 1476 1 1 99 ASN N N -16.171 -10.893 4.834 1.00 . A A . 126 ASN N 1 1
1 1477 1 1 99 ASN ND2 N -18.360 -12.637 6.650 1.00 . A A . 126 ASN ND2 1 1
1 1478 1 1 99 ASN O O -15.837 -8.662 7.554 1.00 . A A . 126 ASN O 1 1
1 1479 1 1 99 ASN OD1 O -16.626 -13.706 7.585 1.00 . A A . 126 ASN OD1 1 1
1 1480 1 1 100 ALA C C -16.342 -5.853 6.141 1.00 . A A . 127 ALA C 1 1
1 1481 1 1 100 ALA CA C -15.440 -6.868 5.469 1.00 . A A . 127 ALA CA 1 1
1 1482 1 1 100 ALA CB C -15.043 -6.386 4.091 1.00 . A A . 127 ALA CB 1 1
1 1483 1 1 100 ALA H H -16.465 -8.432 4.521 1.00 . A A . 127 ALA H 1 1
1 1484 1 1 100 ALA HA H -14.539 -6.975 6.054 1.00 . A A . 127 ALA HA 1 1
1 1485 1 1 100 ALA HB1 H -15.926 -6.275 3.480 1.00 . A A . 127 ALA HB1 1 1
1 1486 1 1 100 ALA HB2 H -14.376 -7.103 3.636 1.00 . A A . 127 ALA HB2 1 1
1 1487 1 1 100 ALA HB3 H -14.544 -5.432 4.176 1.00 . A A . 127 ALA HB3 1 1
1 1488 1 1 100 ALA N N -16.062 -8.168 5.373 1.00 . A A . 127 ALA N 1 1
1 1489 1 1 100 ALA O O -17.310 -5.396 5.562 1.00 . A A . 127 ALA O 1 1
1 1490 1 1 101 TYR C C -15.818 -3.433 8.574 1.00 . A A . 128 TYR C 1 1
1 1491 1 1 101 TYR CA C -16.763 -4.515 8.095 1.00 . A A . 128 TYR CA 1 1
1 1492 1 1 101 TYR CB C -17.487 -5.157 9.287 1.00 . A A . 128 TYR CB 1 1
1 1493 1 1 101 TYR CD1 C -19.491 -3.719 9.844 1.00 . A A . 128 TYR CD1 1 1
1 1494 1 1 101 TYR CD2 C -17.636 -3.684 11.341 1.00 . A A . 128 TYR CD2 1 1
1 1495 1 1 101 TYR CE1 C -20.161 -2.819 10.649 1.00 . A A . 128 TYR CE1 1 1
1 1496 1 1 101 TYR CE2 C -18.299 -2.785 12.152 1.00 . A A . 128 TYR CE2 1 1
1 1497 1 1 101 TYR CG C -18.220 -4.168 10.173 1.00 . A A . 128 TYR CG 1 1
1 1498 1 1 101 TYR CZ C -19.559 -2.355 11.803 1.00 . A A . 128 TYR CZ 1 1
1 1499 1 1 101 TYR H H -15.239 -5.942 7.783 1.00 . A A . 128 TYR H 1 1
1 1500 1 1 101 TYR HA H -17.491 -4.079 7.428 1.00 . A A . 128 TYR HA 1 1
1 1501 1 1 101 TYR HB2 H -18.212 -5.865 8.917 1.00 . A A . 128 TYR HB2 1 1
1 1502 1 1 101 TYR HB3 H -16.764 -5.678 9.897 1.00 . A A . 128 TYR HB3 1 1
1 1503 1 1 101 TYR HD1 H -19.959 -4.084 8.941 1.00 . A A . 128 TYR HD1 1 1
1 1504 1 1 101 TYR HD2 H -16.647 -4.023 11.612 1.00 . A A . 128 TYR HD2 1 1
1 1505 1 1 101 TYR HE1 H -21.150 -2.482 10.373 1.00 . A A . 128 TYR HE1 1 1
1 1506 1 1 101 TYR HE2 H -17.828 -2.422 13.054 1.00 . A A . 128 TYR HE2 1 1
1 1507 1 1 101 TYR HH H -19.701 -0.649 12.707 1.00 . A A . 128 TYR HH 1 1
1 1508 1 1 101 TYR N N -16.017 -5.511 7.357 1.00 . A A . 128 TYR N 1 1
1 1509 1 1 101 TYR O O -14.906 -3.706 9.348 1.00 . A A . 128 TYR O 1 1
1 1510 1 1 101 TYR OH O -20.226 -1.457 12.612 1.00 . A A . 128 TYR OH 1 1
1 1511 1 1 102 LEU C C -15.944 0.186 8.633 1.00 . A A . 129 LEU C 1 1
1 1512 1 1 102 LEU CA C -15.162 -1.115 8.496 1.00 . A A . 129 LEU CA 1 1
1 1513 1 1 102 LEU CB C -14.023 -0.938 7.482 1.00 . A A . 129 LEU CB 1 1
1 1514 1 1 102 LEU CD1 C -12.395 0.087 9.099 1.00 . A A . 129 LEU CD1 1 1
1 1515 1 1 102 LEU CD2 C -12.027 0.325 6.641 1.00 . A A . 129 LEU CD2 1 1
1 1516 1 1 102 LEU CG C -13.067 0.232 7.744 1.00 . A A . 129 LEU CG 1 1
1 1517 1 1 102 LEU H H -16.751 -2.049 7.472 1.00 . A A . 129 LEU H 1 1
1 1518 1 1 102 LEU HA H -14.732 -1.361 9.454 1.00 . A A . 129 LEU HA 1 1
1 1519 1 1 102 LEU HB2 H -13.444 -1.850 7.468 1.00 . A A . 129 LEU HB2 1 1
1 1520 1 1 102 LEU HB3 H -14.463 -0.800 6.506 1.00 . A A . 129 LEU HB3 1 1
1 1521 1 1 102 LEU HD11 H -13.146 0.087 9.875 1.00 . A A . 129 LEU HD11 1 1
1 1522 1 1 102 LEU HD12 H -11.716 0.913 9.254 1.00 . A A . 129 LEU HD12 1 1
1 1523 1 1 102 LEU HD13 H -11.845 -0.841 9.130 1.00 . A A . 129 LEU HD13 1 1
1 1524 1 1 102 LEU HD21 H -11.360 1.150 6.844 1.00 . A A . 129 LEU HD21 1 1
1 1525 1 1 102 LEU HD22 H -12.520 0.485 5.694 1.00 . A A . 129 LEU HD22 1 1
1 1526 1 1 102 LEU HD23 H -11.461 -0.594 6.602 1.00 . A A . 129 LEU HD23 1 1
1 1527 1 1 102 LEU HG H -13.633 1.152 7.751 1.00 . A A . 129 LEU HG 1 1
1 1528 1 1 102 LEU N N -16.019 -2.215 8.104 1.00 . A A . 129 LEU N 1 1
1 1529 1 1 102 LEU O O -16.756 0.538 7.773 1.00 . A A . 129 LEU O 1 1
1 1530 1 1 103 GLN C C -15.229 3.101 10.530 1.00 . A A . 130 GLN C 1 1
1 1531 1 1 103 GLN CA C -16.293 2.178 9.968 1.00 . A A . 130 GLN CA 1 1
1 1532 1 1 103 GLN CB C -17.487 2.067 10.928 1.00 . A A . 130 GLN CB 1 1
1 1533 1 1 103 GLN CD C -18.363 1.403 13.195 1.00 . A A . 130 GLN CD 1 1
1 1534 1 1 103 GLN CG C -17.144 1.523 12.306 1.00 . A A . 130 GLN CG 1 1
1 1535 1 1 103 GLN H H -15.080 0.519 10.397 1.00 . A A . 130 GLN H 1 1
1 1536 1 1 103 GLN HA H -16.630 2.574 9.020 1.00 . A A . 130 GLN HA 1 1
1 1537 1 1 103 GLN HB2 H -17.919 3.048 11.056 1.00 . A A . 130 GLN HB2 1 1
1 1538 1 1 103 GLN HB3 H -18.227 1.417 10.483 1.00 . A A . 130 GLN HB3 1 1
1 1539 1 1 103 GLN HE21 H -17.264 1.758 14.805 1.00 . A A . 130 GLN HE21 1 1
1 1540 1 1 103 GLN HE22 H -18.947 1.494 15.085 1.00 . A A . 130 GLN HE22 1 1
1 1541 1 1 103 GLN HG2 H -16.701 0.544 12.194 1.00 . A A . 130 GLN HG2 1 1
1 1542 1 1 103 GLN HG3 H -16.435 2.188 12.777 1.00 . A A . 130 GLN HG3 1 1
1 1543 1 1 103 GLN N N -15.698 0.884 9.722 1.00 . A A . 130 GLN N 1 1
1 1544 1 1 103 GLN NE2 N -18.173 1.568 14.486 1.00 . A A . 130 GLN NE2 1 1
1 1545 1 1 103 GLN O O -14.427 2.679 11.355 1.00 . A A . 130 GLN O 1 1
1 1546 1 1 103 GLN OE1 O -19.472 1.169 12.719 1.00 . A A . 130 GLN OE1 1 1
1 1547 1 1 104 GLN C C -14.539 5.843 11.889 1.00 . A A . 131 GLN C 1 1
1 1548 1 1 104 GLN CA C -14.183 5.270 10.518 1.00 . A A . 131 GLN CA 1 1
1 1549 1 1 104 GLN CB C -13.970 6.389 9.486 1.00 . A A . 131 GLN CB 1 1
1 1550 1 1 104 GLN CD C -11.470 6.313 9.106 1.00 . A A . 131 GLN CD 1 1
1 1551 1 1 104 GLN CG C -12.644 7.121 9.634 1.00 . A A . 131 GLN CG 1 1
1 1552 1 1 104 GLN H H -15.876 4.644 9.425 1.00 . A A . 131 GLN H 1 1
1 1553 1 1 104 GLN HA H -13.270 4.710 10.615 1.00 . A A . 131 GLN HA 1 1
1 1554 1 1 104 GLN HB2 H -14.000 5.952 8.499 1.00 . A A . 131 GLN HB2 1 1
1 1555 1 1 104 GLN HB3 H -14.767 7.109 9.568 1.00 . A A . 131 GLN HB3 1 1
1 1556 1 1 104 GLN HE21 H -10.500 7.978 8.643 1.00 . A A . 131 GLN HE21 1 1
1 1557 1 1 104 GLN HE22 H -9.684 6.499 8.283 1.00 . A A . 131 GLN HE22 1 1
1 1558 1 1 104 GLN HG2 H -12.696 8.049 9.088 1.00 . A A . 131 GLN HG2 1 1
1 1559 1 1 104 GLN HG3 H -12.478 7.328 10.681 1.00 . A A . 131 GLN HG3 1 1
1 1560 1 1 104 GLN N N -15.201 4.342 10.071 1.00 . A A . 131 GLN N 1 1
1 1561 1 1 104 GLN NE2 N -10.450 6.999 8.631 1.00 . A A . 131 GLN NE2 1 1
1 1562 1 1 104 GLN O O -14.129 5.316 12.913 1.00 . A A . 131 GLN O 1 1
1 1563 1 1 104 GLN OE1 O -11.483 5.083 9.121 1.00 . A A . 131 GLN OE1 1 1
1 1564 1 1 105 VAL C C -17.158 7.040 13.451 1.00 . A A . 132 VAL C 1 1
1 1565 1 1 105 VAL CA C -15.743 7.490 13.153 1.00 . A A . 132 VAL CA 1 1
1 1566 1 1 105 VAL CB C -15.683 9.037 13.107 1.00 . A A . 132 VAL CB 1 1
1 1567 1 1 105 VAL CG1 C -16.027 9.630 14.464 1.00 . A A . 132 VAL CG1 1 1
1 1568 1 1 105 VAL CG2 C -14.308 9.506 12.655 1.00 . A A . 132 VAL CG2 1 1
1 1569 1 1 105 VAL H H -15.616 7.298 11.063 1.00 . A A . 132 VAL H 1 1
1 1570 1 1 105 VAL HA H -15.086 7.136 13.934 1.00 . A A . 132 VAL HA 1 1
1 1571 1 1 105 VAL HB H -16.414 9.385 12.391 1.00 . A A . 132 VAL HB 1 1
1 1572 1 1 105 VAL HG11 H -15.979 10.707 14.409 1.00 . A A . 132 VAL HG11 1 1
1 1573 1 1 105 VAL HG12 H -15.323 9.274 15.202 1.00 . A A . 132 VAL HG12 1 1
1 1574 1 1 105 VAL HG13 H -17.025 9.328 14.746 1.00 . A A . 132 VAL HG13 1 1
1 1575 1 1 105 VAL HG21 H -13.561 9.151 13.350 1.00 . A A . 132 VAL HG21 1 1
1 1576 1 1 105 VAL HG22 H -14.287 10.586 12.626 1.00 . A A . 132 VAL HG22 1 1
1 1577 1 1 105 VAL HG23 H -14.098 9.115 11.671 1.00 . A A . 132 VAL HG23 1 1
1 1578 1 1 105 VAL N N -15.317 6.901 11.905 1.00 . A A . 132 VAL N 1 1
1 1579 1 1 105 VAL O O -17.516 6.765 14.595 1.00 . A A . 132 VAL O 1 1
1 1580 1 1 106 ASP C C -19.641 5.453 11.473 1.00 . A A . 133 ASP C 1 1
1 1581 1 1 106 ASP CA C -19.329 6.506 12.522 1.00 . A A . 133 ASP CA 1 1
1 1582 1 1 106 ASP CB C -20.304 7.684 12.382 1.00 . A A . 133 ASP CB 1 1
1 1583 1 1 106 ASP CG C -20.122 8.738 13.457 1.00 . A A . 133 ASP CG 1 1
1 1584 1 1 106 ASP H H -17.606 7.206 11.528 1.00 . A A . 133 ASP H 1 1
1 1585 1 1 106 ASP HA H -19.449 6.065 13.494 1.00 . A A . 133 ASP HA 1 1
1 1586 1 1 106 ASP HB2 H -20.153 8.152 11.422 1.00 . A A . 133 ASP HB2 1 1
1 1587 1 1 106 ASP HB3 H -21.316 7.310 12.437 1.00 . A A . 133 ASP HB3 1 1
1 1588 1 1 106 ASP N N -17.955 6.951 12.405 1.00 . A A . 133 ASP N 1 1
1 1589 1 1 106 ASP O O -20.415 4.527 11.715 1.00 . A A . 133 ASP O 1 1
1 1590 1 1 106 ASP OD1 O -19.478 9.781 13.178 1.00 . A A . 133 ASP OD1 1 1
1 1591 1 1 106 ASP OD2 O -20.620 8.538 14.585 1.00 . A A . 133 ASP OD2 1 1
1 1592 1 1 107 SER C C -18.090 4.728 8.214 1.00 . A A . 134 SER C 1 1
1 1593 1 1 107 SER CA C -19.262 4.678 9.190 1.00 . A A . 134 SER CA 1 1
1 1594 1 1 107 SER CB C -20.561 5.062 8.462 1.00 . A A . 134 SER CB 1 1
1 1595 1 1 107 SER H H -18.370 6.312 10.200 1.00 . A A . 134 SER H 1 1
1 1596 1 1 107 SER HA H -19.357 3.676 9.581 1.00 . A A . 134 SER HA 1 1
1 1597 1 1 107 SER HB2 H -20.454 6.047 8.034 1.00 . A A . 134 SER HB2 1 1
1 1598 1 1 107 SER HB3 H -20.754 4.347 7.675 1.00 . A A . 134 SER HB3 1 1
1 1599 1 1 107 SER HG H -21.373 4.733 10.214 1.00 . A A . 134 SER HG 1 1
1 1600 1 1 107 SER N N -19.023 5.588 10.310 1.00 . A A . 134 SER N 1 1
1 1601 1 1 107 SER O O -17.163 5.515 8.400 1.00 . A A . 134 SER O 1 1
1 1602 1 1 107 SER OG O -21.668 5.069 9.355 1.00 . A A . 134 SER OG 1 1
1 1603 1 1 108 ASN C C -17.514 2.981 4.992 1.00 . A A . 135 ASN C 1 1
1 1604 1 1 108 ASN CA C -17.088 3.859 6.162 1.00 . A A . 135 ASN CA 1 1
1 1605 1 1 108 ASN CB C -15.719 3.416 6.729 1.00 . A A . 135 ASN CB 1 1
1 1606 1 1 108 ASN CG C -14.562 3.692 5.778 1.00 . A A . 135 ASN CG 1 1
1 1607 1 1 108 ASN H H -18.865 3.236 7.123 1.00 . A A . 135 ASN H 1 1
1 1608 1 1 108 ASN HA H -16.997 4.862 5.791 1.00 . A A . 135 ASN HA 1 1
1 1609 1 1 108 ASN HB2 H -15.532 3.958 7.645 1.00 . A A . 135 ASN HB2 1 1
1 1610 1 1 108 ASN HB3 H -15.740 2.360 6.949 1.00 . A A . 135 ASN HB3 1 1
1 1611 1 1 108 ASN HD21 H -14.660 1.849 5.041 1.00 . A A . 135 ASN HD21 1 1
1 1612 1 1 108 ASN HD22 H -13.437 2.867 4.372 1.00 . A A . 135 ASN HD22 1 1
1 1613 1 1 108 ASN N N -18.122 3.872 7.195 1.00 . A A . 135 ASN N 1 1
1 1614 1 1 108 ASN ND2 N -14.185 2.703 4.985 1.00 . A A . 135 ASN ND2 1 1
1 1615 1 1 108 ASN O O -18.163 3.453 4.063 1.00 . A A . 135 ASN O 1 1
1 1616 1 1 108 ASN OD1 O -13.997 4.787 5.777 1.00 . A A . 135 ASN OD1 1 1
1 1617 1 1 109 ILE C C -17.630 -0.650 4.618 1.00 . A A . 136 ILE C 1 1
1 1618 1 1 109 ILE CA C -17.518 0.744 4.010 1.00 . A A . 136 ILE CA 1 1
1 1619 1 1 109 ILE CB C -16.436 0.700 2.882 1.00 . A A . 136 ILE CB 1 1
1 1620 1 1 109 ILE CD1 C -15.163 2.109 1.166 1.00 . A A . 136 ILE CD1 1 1
1 1621 1 1 109 ILE CG1 C -16.267 2.068 2.204 1.00 . A A . 136 ILE CG1 1 1
1 1622 1 1 109 ILE CG2 C -16.803 -0.350 1.848 1.00 . A A . 136 ILE CG2 1 1
1 1623 1 1 109 ILE H H -16.717 1.383 5.857 1.00 . A A . 136 ILE H 1 1
1 1624 1 1 109 ILE HA H -18.466 1.026 3.577 1.00 . A A . 136 ILE HA 1 1
1 1625 1 1 109 ILE HB H -15.497 0.410 3.331 1.00 . A A . 136 ILE HB 1 1
1 1626 1 1 109 ILE HD11 H -15.370 1.387 0.390 1.00 . A A . 136 ILE HD11 1 1
1 1627 1 1 109 ILE HD12 H -14.219 1.873 1.636 1.00 . A A . 136 ILE HD12 1 1
1 1628 1 1 109 ILE HD13 H -15.112 3.097 0.734 1.00 . A A . 136 ILE HD13 1 1
1 1629 1 1 109 ILE HG12 H -17.191 2.333 1.711 1.00 . A A . 136 ILE HG12 1 1
1 1630 1 1 109 ILE HG13 H -16.045 2.809 2.958 1.00 . A A . 136 ILE HG13 1 1
1 1631 1 1 109 ILE HG21 H -16.882 -1.312 2.332 1.00 . A A . 136 ILE HG21 1 1
1 1632 1 1 109 ILE HG22 H -16.038 -0.389 1.087 1.00 . A A . 136 ILE HG22 1 1
1 1633 1 1 109 ILE HG23 H -17.750 -0.096 1.395 1.00 . A A . 136 ILE HG23 1 1
1 1634 1 1 109 ILE N N -17.185 1.706 5.061 1.00 . A A . 136 ILE N 1 1
1 1635 1 1 109 ILE O O -16.713 -1.100 5.305 1.00 . A A . 136 ILE O 1 1
1 1636 1 1 110 LYS C C -19.714 -3.576 3.988 1.00 . A A . 137 LYS C 1 1
1 1637 1 1 110 LYS CA C -18.924 -2.661 4.925 1.00 . A A . 137 LYS CA 1 1
1 1638 1 1 110 LYS CB C -19.541 -2.619 6.343 1.00 . A A . 137 LYS CB 1 1
1 1639 1 1 110 LYS CD C -21.997 -2.224 5.897 1.00 . A A . 137 LYS CD 1 1
1 1640 1 1 110 LYS CE C -23.149 -1.247 6.043 1.00 . A A . 137 LYS CE 1 1
1 1641 1 1 110 LYS CG C -20.725 -1.670 6.510 1.00 . A A . 137 LYS CG 1 1
1 1642 1 1 110 LYS H H -19.461 -0.922 3.850 1.00 . A A . 137 LYS H 1 1
1 1643 1 1 110 LYS HA H -17.932 -3.081 5.013 1.00 . A A . 137 LYS HA 1 1
1 1644 1 1 110 LYS HB2 H -19.875 -3.612 6.601 1.00 . A A . 137 LYS HB2 1 1
1 1645 1 1 110 LYS HB3 H -18.771 -2.323 7.041 1.00 . A A . 137 LYS HB3 1 1
1 1646 1 1 110 LYS HD2 H -21.826 -2.414 4.848 1.00 . A A . 137 LYS HD2 1 1
1 1647 1 1 110 LYS HD3 H -22.252 -3.147 6.396 1.00 . A A . 137 LYS HD3 1 1
1 1648 1 1 110 LYS HE2 H -23.322 -1.074 7.095 1.00 . A A . 137 LYS HE2 1 1
1 1649 1 1 110 LYS HE3 H -22.879 -0.316 5.566 1.00 . A A . 137 LYS HE3 1 1
1 1650 1 1 110 LYS HG2 H -20.891 -1.504 7.562 1.00 . A A . 137 LYS HG2 1 1
1 1651 1 1 110 LYS HG3 H -20.481 -0.733 6.031 1.00 . A A . 137 LYS HG3 1 1
1 1652 1 1 110 LYS HZ1 H -24.720 -2.616 5.927 1.00 . A A . 137 LYS HZ1 1 1
1 1653 1 1 110 LYS HZ2 H -24.231 -2.015 4.433 1.00 . A A . 137 LYS HZ2 1 1
1 1654 1 1 110 LYS HZ3 H -25.146 -1.047 5.467 1.00 . A A . 137 LYS HZ3 1 1
1 1655 1 1 110 LYS N N -18.745 -1.325 4.389 1.00 . A A . 137 LYS N 1 1
1 1656 1 1 110 LYS NZ N -24.396 -1.765 5.427 1.00 . A A . 137 LYS NZ 1 1
1 1657 1 1 110 LYS O O -20.634 -3.143 3.285 1.00 . A A . 137 LYS O 1 1
1 1658 1 1 111 GLY C C -19.121 -7.123 3.230 1.00 . A A . 138 GLY C 1 1
1 1659 1 1 111 GLY CA C -19.940 -5.852 3.185 1.00 . A A . 138 GLY CA 1 1
1 1660 1 1 111 GLY H H -18.529 -5.067 4.529 1.00 . A A . 138 GLY H 1 1
1 1661 1 1 111 GLY HA2 H -20.928 -6.048 3.574 1.00 . A A . 138 GLY HA2 1 1
1 1662 1 1 111 GLY HA3 H -20.013 -5.519 2.162 1.00 . A A . 138 GLY HA3 1 1
1 1663 1 1 111 GLY N N -19.310 -4.827 3.978 1.00 . A A . 138 GLY N 1 1
1 1664 1 1 111 GLY O O -18.923 -7.703 4.300 1.00 . A A . 138 GLY O 1 1
1 1665 1 1 112 ASP C C -16.775 -8.522 0.863 1.00 . A A . 139 ASP C 1 1
1 1666 1 1 112 ASP CA C -17.763 -8.707 1.998 1.00 . A A . 139 ASP CA 1 1
1 1667 1 1 112 ASP CB C -18.554 -10.029 1.867 1.00 . A A . 139 ASP CB 1 1
1 1668 1 1 112 ASP CG C -19.560 -10.038 0.738 1.00 . A A . 139 ASP CG 1 1
1 1669 1 1 112 ASP H H -18.866 -7.059 1.265 1.00 . A A . 139 ASP H 1 1
1 1670 1 1 112 ASP HA H -17.195 -8.734 2.918 1.00 . A A . 139 ASP HA 1 1
1 1671 1 1 112 ASP HB2 H -17.858 -10.835 1.695 1.00 . A A . 139 ASP HB2 1 1
1 1672 1 1 112 ASP HB3 H -19.078 -10.211 2.793 1.00 . A A . 139 ASP HB3 1 1
1 1673 1 1 112 ASP N N -18.635 -7.546 2.087 1.00 . A A . 139 ASP N 1 1
1 1674 1 1 112 ASP O O -15.575 -8.424 1.093 1.00 . A A . 139 ASP O 1 1
1 1675 1 1 112 ASP OD1 O -19.217 -10.504 -0.362 1.00 . A A . 139 ASP OD1 1 1
1 1676 1 1 112 ASP OD2 O -20.705 -9.589 0.952 1.00 . A A . 139 ASP OD2 1 1
1 1677 1 1 113 LYS C C -16.532 -6.690 -1.785 1.00 . A A . 140 LYS C 1 1
1 1678 1 1 113 LYS CA C -16.435 -8.170 -1.491 1.00 . A A . 140 LYS CA 1 1
1 1679 1 1 113 LYS CB C -16.863 -8.983 -2.715 1.00 . A A . 140 LYS CB 1 1
1 1680 1 1 113 LYS CD C -17.185 -11.242 -3.778 1.00 . A A . 140 LYS CD 1 1
1 1681 1 1 113 LYS CE C -16.375 -10.889 -5.016 1.00 . A A . 140 LYS CE 1 1
1 1682 1 1 113 LYS CG C -16.697 -10.485 -2.550 1.00 . A A . 140 LYS CG 1 1
1 1683 1 1 113 LYS H H -18.227 -8.638 -0.492 1.00 . A A . 140 LYS H 1 1
1 1684 1 1 113 LYS HA H -15.415 -8.415 -1.234 1.00 . A A . 140 LYS HA 1 1
1 1685 1 1 113 LYS HB2 H -17.904 -8.779 -2.920 1.00 . A A . 140 LYS HB2 1 1
1 1686 1 1 113 LYS HB3 H -16.271 -8.667 -3.560 1.00 . A A . 140 LYS HB3 1 1
1 1687 1 1 113 LYS HD2 H -17.092 -12.301 -3.594 1.00 . A A . 140 LYS HD2 1 1
1 1688 1 1 113 LYS HD3 H -18.222 -10.995 -3.953 1.00 . A A . 140 LYS HD3 1 1
1 1689 1 1 113 LYS HE2 H -16.454 -9.829 -5.197 1.00 . A A . 140 LYS HE2 1 1
1 1690 1 1 113 LYS HE3 H -15.341 -11.144 -4.837 1.00 . A A . 140 LYS HE3 1 1
1 1691 1 1 113 LYS HG2 H -15.651 -10.707 -2.395 1.00 . A A . 140 LYS HG2 1 1
1 1692 1 1 113 LYS HG3 H -17.265 -10.805 -1.689 1.00 . A A . 140 LYS HG3 1 1
1 1693 1 1 113 LYS HZ1 H -16.278 -11.364 -7.042 1.00 . A A . 140 LYS HZ1 1 1
1 1694 1 1 113 LYS HZ2 H -17.842 -11.372 -6.416 1.00 . A A . 140 LYS HZ2 1 1
1 1695 1 1 113 LYS HZ3 H -16.793 -12.645 -6.069 1.00 . A A . 140 LYS HZ3 1 1
1 1696 1 1 113 LYS N N -17.269 -8.466 -0.351 1.00 . A A . 140 LYS N 1 1
1 1697 1 1 113 LYS NZ N -16.852 -11.618 -6.216 1.00 . A A . 140 LYS NZ 1 1
1 1698 1 1 113 LYS O O -17.463 -6.240 -2.457 1.00 . A A . 140 LYS O 1 1
1 1699 1 1 114 ILE C C -15.197 -4.104 -2.819 1.00 . A A . 141 ILE C 1 1
1 1700 1 1 114 ILE CA C -15.636 -4.493 -1.415 1.00 . A A . 141 ILE CA 1 1
1 1701 1 1 114 ILE CB C -14.762 -3.767 -0.363 1.00 . A A . 141 ILE CB 1 1
1 1702 1 1 114 ILE CD1 C -16.581 -4.008 1.434 1.00 . A A . 141 ILE CD1 1 1
1 1703 1 1 114 ILE CG1 C -15.126 -4.233 1.057 1.00 . A A . 141 ILE CG1 1 1
1 1704 1 1 114 ILE CG2 C -14.935 -2.262 -0.476 1.00 . A A . 141 ILE CG2 1 1
1 1705 1 1 114 ILE H H -14.880 -6.332 -0.725 1.00 . A A . 141 ILE H 1 1
1 1706 1 1 114 ILE HA H -16.660 -4.174 -1.281 1.00 . A A . 141 ILE HA 1 1
1 1707 1 1 114 ILE HB H -13.727 -4.006 -0.556 1.00 . A A . 141 ILE HB 1 1
1 1708 1 1 114 ILE HD11 H -16.831 -2.967 1.297 1.00 . A A . 141 ILE HD11 1 1
1 1709 1 1 114 ILE HD12 H -16.729 -4.276 2.469 1.00 . A A . 141 ILE HD12 1 1
1 1710 1 1 114 ILE HD13 H -17.217 -4.618 0.808 1.00 . A A . 141 ILE HD13 1 1
1 1711 1 1 114 ILE HG12 H -14.924 -5.289 1.146 1.00 . A A . 141 ILE HG12 1 1
1 1712 1 1 114 ILE HG13 H -14.514 -3.695 1.766 1.00 . A A . 141 ILE HG13 1 1
1 1713 1 1 114 ILE HG21 H -15.967 -2.014 -0.270 1.00 . A A . 141 ILE HG21 1 1
1 1714 1 1 114 ILE HG22 H -14.675 -1.938 -1.473 1.00 . A A . 141 ILE HG22 1 1
1 1715 1 1 114 ILE HG23 H -14.298 -1.772 0.245 1.00 . A A . 141 ILE HG23 1 1
1 1716 1 1 114 ILE N N -15.605 -5.926 -1.246 1.00 . A A . 141 ILE N 1 1
1 1717 1 1 114 ILE O O -14.007 -4.122 -3.146 1.00 . A A . 141 ILE O 1 1
1 1718 1 1 115 THR C C -16.606 -2.042 -5.260 1.00 . A A . 142 THR C 1 1
1 1719 1 1 115 THR CA C -15.923 -3.383 -5.006 1.00 . A A . 142 THR CA 1 1
1 1720 1 1 115 THR CB C -16.436 -4.451 -6.017 1.00 . A A . 142 THR CB 1 1
1 1721 1 1 115 THR CG2 C -17.945 -4.648 -5.894 1.00 . A A . 142 THR CG2 1 1
1 1722 1 1 115 THR H H -17.095 -3.841 -3.334 1.00 . A A . 142 THR H 1 1
1 1723 1 1 115 THR HA H -14.857 -3.266 -5.134 1.00 . A A . 142 THR HA 1 1
1 1724 1 1 115 THR HB H -15.946 -5.389 -5.797 1.00 . A A . 142 THR HB 1 1
1 1725 1 1 115 THR HG1 H -15.151 -4.056 -7.468 1.00 . A A . 142 THR HG1 1 1
1 1726 1 1 115 THR HG21 H -18.272 -5.387 -6.610 1.00 . A A . 142 THR HG21 1 1
1 1727 1 1 115 THR HG22 H -18.446 -3.711 -6.089 1.00 . A A . 142 THR HG22 1 1
1 1728 1 1 115 THR HG23 H -18.184 -4.982 -4.895 1.00 . A A . 142 THR HG23 1 1
1 1729 1 1 115 THR N N -16.168 -3.792 -3.648 1.00 . A A . 142 THR N 1 1
1 1730 1 1 115 THR O O -17.637 -1.732 -4.645 1.00 . A A . 142 THR O 1 1
1 1731 1 1 115 THR OG1 O -16.112 -4.068 -7.363 1.00 . A A . 142 THR OG1 1 1
1 1732 1 1 116 TYR C C -17.314 0.013 -7.774 1.00 . A A . 143 TYR C 1 1
1 1733 1 1 116 TYR CA C -16.579 0.058 -6.433 1.00 . A A . 143 TYR CA 1 1
1 1734 1 1 116 TYR CB C -15.457 1.108 -6.451 1.00 . A A . 143 TYR CB 1 1
1 1735 1 1 116 TYR CD1 C -16.419 2.813 -4.862 1.00 . A A . 143 TYR CD1 1 1
1 1736 1 1 116 TYR CD2 C -15.887 3.524 -7.073 1.00 . A A . 143 TYR CD2 1 1
1 1737 1 1 116 TYR CE1 C -16.856 4.083 -4.552 1.00 . A A . 143 TYR CE1 1 1
1 1738 1 1 116 TYR CE2 C -16.321 4.798 -6.770 1.00 . A A . 143 TYR CE2 1 1
1 1739 1 1 116 TYR CG C -15.929 2.510 -6.125 1.00 . A A . 143 TYR CG 1 1
1 1740 1 1 116 TYR CZ C -16.806 5.072 -5.507 1.00 . A A . 143 TYR CZ 1 1
1 1741 1 1 116 TYR H H -15.219 -1.544 -6.597 1.00 . A A . 143 TYR H 1 1
1 1742 1 1 116 TYR HA H -17.286 0.309 -5.656 1.00 . A A . 143 TYR HA 1 1
1 1743 1 1 116 TYR HB2 H -14.705 0.835 -5.726 1.00 . A A . 143 TYR HB2 1 1
1 1744 1 1 116 TYR HB3 H -15.009 1.127 -7.434 1.00 . A A . 143 TYR HB3 1 1
1 1745 1 1 116 TYR HD1 H -16.458 2.035 -4.115 1.00 . A A . 143 TYR HD1 1 1
1 1746 1 1 116 TYR HD2 H -15.508 3.306 -8.061 1.00 . A A . 143 TYR HD2 1 1
1 1747 1 1 116 TYR HE1 H -17.234 4.297 -3.564 1.00 . A A . 143 TYR HE1 1 1
1 1748 1 1 116 TYR HE2 H -16.281 5.574 -7.519 1.00 . A A . 143 TYR HE2 1 1
1 1749 1 1 116 TYR HH H -17.831 6.656 -5.896 1.00 . A A . 143 TYR HH 1 1
1 1750 1 1 116 TYR N N -16.030 -1.244 -6.132 1.00 . A A . 143 TYR N 1 1
1 1751 1 1 116 TYR O O -17.616 -1.068 -8.286 1.00 . A A . 143 TYR O 1 1
1 1752 1 1 116 TYR OH O -17.242 6.341 -5.199 1.00 . A A . 143 TYR OH 1 1
1 1753 1 1 117 LEU C C -17.374 0.857 -10.745 1.00 . A A . 144 LEU C 1 1
1 1754 1 1 117 LEU CA C -18.304 1.250 -9.606 1.00 . A A . 144 LEU CA 1 1
1 1755 1 1 117 LEU CB C -18.882 2.658 -9.850 1.00 . A A . 144 LEU CB 1 1
1 1756 1 1 117 LEU CD1 C -19.825 3.159 -7.554 1.00 . A A . 144 LEU CD1 1 1
1 1757 1 1 117 LEU CD2 C -20.740 4.329 -9.568 1.00 . A A . 144 LEU CD2 1 1
1 1758 1 1 117 LEU CG C -20.136 3.036 -9.039 1.00 . A A . 144 LEU CG 1 1
1 1759 1 1 117 LEU H H -17.358 2.000 -7.876 1.00 . A A . 144 LEU H 1 1
1 1760 1 1 117 LEU HA H -19.119 0.542 -9.574 1.00 . A A . 144 LEU HA 1 1
1 1761 1 1 117 LEU HB2 H -18.110 3.378 -9.624 1.00 . A A . 144 LEU HB2 1 1
1 1762 1 1 117 LEU HB3 H -19.126 2.741 -10.899 1.00 . A A . 144 LEU HB3 1 1
1 1763 1 1 117 LEU HD11 H -19.454 2.214 -7.185 1.00 . A A . 144 LEU HD11 1 1
1 1764 1 1 117 LEU HD12 H -20.724 3.426 -7.018 1.00 . A A . 144 LEU HD12 1 1
1 1765 1 1 117 LEU HD13 H -19.076 3.923 -7.405 1.00 . A A . 144 LEU HD13 1 1
1 1766 1 1 117 LEU HD21 H -21.613 4.582 -8.985 1.00 . A A . 144 LEU HD21 1 1
1 1767 1 1 117 LEU HD22 H -21.023 4.197 -10.601 1.00 . A A . 144 LEU HD22 1 1
1 1768 1 1 117 LEU HD23 H -20.013 5.124 -9.491 1.00 . A A . 144 LEU HD23 1 1
1 1769 1 1 117 LEU HG H -20.873 2.254 -9.154 1.00 . A A . 144 LEU HG 1 1
1 1770 1 1 117 LEU N N -17.614 1.172 -8.330 1.00 . A A . 144 LEU N 1 1
1 1771 1 1 117 LEU O O -16.575 1.666 -11.221 1.00 . A A . 144 LEU O 1 1
1 1772 2 2 1 GLY C C -3.433 13.787 -7.669 1.00 . B B . 201 GLY C 1 1
1 1773 2 2 1 GLY CA C -4.852 13.494 -8.084 1.00 . B B . 201 GLY CA 1 1
1 1774 2 2 1 GLY H1 H -6.094 13.683 -9.739 1.00 . B B . 201 GLY H1 1 1
1 1775 2 2 1 GLY H2 H -4.477 13.379 -10.122 1.00 . B B . 201 GLY H2 1 1
1 1776 2 2 1 GLY H3 H -4.944 14.914 -9.591 1.00 . B B . 201 GLY H3 1 1
1 1777 2 2 1 GLY HA2 H -5.525 14.032 -7.435 1.00 . B B . 201 GLY HA2 1 1
1 1778 2 2 1 GLY HA3 H -5.037 12.436 -7.982 1.00 . B B . 201 GLY HA3 1 1
1 1779 2 2 1 GLY N N -5.112 13.894 -9.480 1.00 . B B . 201 GLY N 1 1
1 1780 2 2 1 GLY O O -2.504 13.629 -8.466 1.00 . B B . 201 GLY O 1 1
1 1781 2 2 2 SER C C -1.396 13.362 -5.109 1.00 . B B . 202 SER C 1 1
1 1782 2 2 2 SER CA C -1.948 14.531 -5.914 1.00 . B B . 202 SER CA 1 1
1 1783 2 2 2 SER CB C -2.016 15.793 -5.056 1.00 . B B . 202 SER CB 1 1
1 1784 2 2 2 SER H H -4.039 14.305 -5.846 1.00 . B B . 202 SER H 1 1
1 1785 2 2 2 SER HA H -1.295 14.712 -6.752 1.00 . B B . 202 SER HA 1 1
1 1786 2 2 2 SER HB2 H -2.674 15.621 -4.216 1.00 . B B . 202 SER HB2 1 1
1 1787 2 2 2 SER HB3 H -1.028 16.039 -4.697 1.00 . B B . 202 SER HB3 1 1
1 1788 2 2 2 SER HG H -2.378 16.694 -6.751 1.00 . B B . 202 SER HG 1 1
1 1789 2 2 2 SER N N -3.259 14.214 -6.436 1.00 . B B . 202 SER N 1 1
1 1790 2 2 2 SER O O -2.107 12.753 -4.310 1.00 . B B . 202 SER O 1 1
1 1791 2 2 2 SER OG O -2.515 16.885 -5.813 1.00 . B B . 202 SER OG 1 1
1 1792 2 2 3 LYS C C 1.442 12.401 -3.552 1.00 . B B . 203 LYS C 1 1
1 1793 2 2 3 LYS CA C 0.488 11.936 -4.642 1.00 . B B . 203 LYS CA 1 1
1 1794 2 2 3 LYS CB C 1.213 11.024 -5.645 1.00 . B B . 203 LYS CB 1 1
1 1795 2 2 3 LYS CD C 2.859 10.784 -7.527 1.00 . B B . 203 LYS CD 1 1
1 1796 2 2 3 LYS CE C 3.850 11.495 -8.435 1.00 . B B . 203 LYS CE 1 1
1 1797 2 2 3 LYS CG C 2.200 11.746 -6.556 1.00 . B B . 203 LYS CG 1 1
1 1798 2 2 3 LYS H H 0.398 13.599 -5.939 1.00 . B B . 203 LYS H 1 1
1 1799 2 2 3 LYS HA H -0.302 11.366 -4.176 1.00 . B B . 203 LYS HA 1 1
1 1800 2 2 3 LYS HB2 H 1.761 10.276 -5.090 1.00 . B B . 203 LYS HB2 1 1
1 1801 2 2 3 LYS HB3 H 0.477 10.532 -6.263 1.00 . B B . 203 LYS HB3 1 1
1 1802 2 2 3 LYS HD2 H 3.383 10.024 -6.967 1.00 . B B . 203 LYS HD2 1 1
1 1803 2 2 3 LYS HD3 H 2.095 10.321 -8.134 1.00 . B B . 203 LYS HD3 1 1
1 1804 2 2 3 LYS HE2 H 4.208 10.792 -9.173 1.00 . B B . 203 LYS HE2 1 1
1 1805 2 2 3 LYS HE3 H 3.343 12.308 -8.933 1.00 . B B . 203 LYS HE3 1 1
1 1806 2 2 3 LYS HG2 H 1.670 12.502 -7.117 1.00 . B B . 203 LYS HG2 1 1
1 1807 2 2 3 LYS HG3 H 2.961 12.214 -5.949 1.00 . B B . 203 LYS HG3 1 1
1 1808 2 2 3 LYS HZ1 H 5.666 12.523 -8.333 1.00 . B B . 203 LYS HZ1 1 1
1 1809 2 2 3 LYS HZ2 H 5.531 11.263 -7.218 1.00 . B B . 203 LYS HZ2 1 1
1 1810 2 2 3 LYS HZ3 H 4.702 12.706 -6.957 1.00 . B B . 203 LYS HZ3 1 1
1 1811 2 2 3 LYS N N -0.135 13.053 -5.320 1.00 . B B . 203 LYS N 1 1
1 1812 2 2 3 LYS NZ N 5.014 12.034 -7.686 1.00 . B B . 203 LYS NZ 1 1
1 1813 2 2 3 LYS O O 2.477 13.008 -3.826 1.00 . B B . 203 LYS O 1 1
1 1814 2 2 4 LYS C C 2.141 11.224 -0.335 1.00 . B B . 204 LYS C 1 1
1 1815 2 2 4 LYS CA C 1.921 12.457 -1.186 1.00 . B B . 204 LYS CA 1 1
1 1816 2 2 4 LYS CB C 1.329 13.585 -0.342 1.00 . B B . 204 LYS CB 1 1
1 1817 2 2 4 LYS CD C 2.792 15.331 -1.402 1.00 . B B . 204 LYS CD 1 1
1 1818 2 2 4 LYS CE C 2.895 16.799 -1.774 1.00 . B B . 204 LYS CE 1 1
1 1819 2 2 4 LYS CG C 1.370 14.951 -1.011 1.00 . B B . 204 LYS CG 1 1
1 1820 2 2 4 LYS H H 0.209 11.701 -2.151 1.00 . B B . 204 LYS H 1 1
1 1821 2 2 4 LYS HA H 2.877 12.775 -1.576 1.00 . B B . 204 LYS HA 1 1
1 1822 2 2 4 LYS HB2 H 0.299 13.348 -0.123 1.00 . B B . 204 LYS HB2 1 1
1 1823 2 2 4 LYS HB3 H 1.878 13.644 0.587 1.00 . B B . 204 LYS HB3 1 1
1 1824 2 2 4 LYS HD2 H 3.449 15.133 -0.571 1.00 . B B . 204 LYS HD2 1 1
1 1825 2 2 4 LYS HD3 H 3.092 14.733 -2.250 1.00 . B B . 204 LYS HD3 1 1
1 1826 2 2 4 LYS HE2 H 3.898 17.002 -2.119 1.00 . B B . 204 LYS HE2 1 1
1 1827 2 2 4 LYS HE3 H 2.194 17.005 -2.568 1.00 . B B . 204 LYS HE3 1 1
1 1828 2 2 4 LYS HG2 H 0.756 14.926 -1.899 1.00 . B B . 204 LYS HG2 1 1
1 1829 2 2 4 LYS HG3 H 0.985 15.688 -0.323 1.00 . B B . 204 LYS HG3 1 1
1 1830 2 2 4 LYS HZ1 H 2.654 18.680 -0.902 1.00 . B B . 204 LYS HZ1 1 1
1 1831 2 2 4 LYS HZ2 H 3.275 17.514 0.147 1.00 . B B . 204 LYS HZ2 1 1
1 1832 2 2 4 LYS HZ3 H 1.635 17.494 -0.259 1.00 . B B . 204 LYS HZ3 1 1
1 1833 2 2 4 LYS N N 1.076 12.134 -2.316 1.00 . B B . 204 LYS N 1 1
1 1834 2 2 4 LYS NZ N 2.593 17.682 -0.619 1.00 . B B . 204 LYS NZ 1 1
1 1835 2 2 4 LYS O O 1.363 10.939 0.576 1.00 . B B . 204 LYS O 1 1
1 1836 2 2 5 PRO C C 4.444 9.487 1.241 1.00 . B B . 205 PRO C 1 1
1 1837 2 2 5 PRO CA C 3.505 9.236 0.061 1.00 . B B . 205 PRO CA 1 1
1 1838 2 2 5 PRO CB C 4.211 8.415 -1.009 1.00 . B B . 205 PRO CB 1 1
1 1839 2 2 5 PRO CD C 4.116 10.695 -1.774 1.00 . B B . 205 PRO CD 1 1
1 1840 2 2 5 PRO CG C 4.935 9.425 -1.837 1.00 . B B . 205 PRO CG 1 1
1 1841 2 2 5 PRO HA H 2.623 8.713 0.397 1.00 . B B . 205 PRO HA 1 1
1 1842 2 2 5 PRO HB2 H 4.893 7.719 -0.541 1.00 . B B . 205 PRO HB2 1 1
1 1843 2 2 5 PRO HB3 H 3.482 7.876 -1.597 1.00 . B B . 205 PRO HB3 1 1
1 1844 2 2 5 PRO HD2 H 4.749 11.544 -1.568 1.00 . B B . 205 PRO HD2 1 1
1 1845 2 2 5 PRO HD3 H 3.579 10.842 -2.699 1.00 . B B . 205 PRO HD3 1 1
1 1846 2 2 5 PRO HG2 H 5.920 9.595 -1.427 1.00 . B B . 205 PRO HG2 1 1
1 1847 2 2 5 PRO HG3 H 5.009 9.078 -2.857 1.00 . B B . 205 PRO HG3 1 1
1 1848 2 2 5 PRO N N 3.178 10.451 -0.656 1.00 . B B . 205 PRO N 1 1
1 1849 2 2 5 PRO O O 4.836 10.624 1.513 1.00 . B B . 205 PRO O 1 1
1 1850 2 2 6 VAL C C 6.699 7.339 2.993 1.00 . B B . 206 VAL C 1 1
1 1851 2 2 6 VAL CA C 5.708 8.485 3.061 1.00 . B B . 206 VAL CA 1 1
1 1852 2 2 6 VAL CB C 4.960 8.425 4.420 1.00 . B B . 206 VAL CB 1 1
1 1853 2 2 6 VAL CG1 C 4.301 9.755 4.738 1.00 . B B . 206 VAL CG1 1 1
1 1854 2 2 6 VAL CG2 C 3.929 7.300 4.423 1.00 . B B . 206 VAL CG2 1 1
1 1855 2 2 6 VAL H H 4.444 7.543 1.666 1.00 . B B . 206 VAL H 1 1
1 1856 2 2 6 VAL HA H 6.247 9.420 3.003 1.00 . B B . 206 VAL HA 1 1
1 1857 2 2 6 VAL HB H 5.685 8.219 5.193 1.00 . B B . 206 VAL HB 1 1
1 1858 2 2 6 VAL HG11 H 3.763 9.670 5.671 1.00 . B B . 206 VAL HG11 1 1
1 1859 2 2 6 VAL HG12 H 3.619 10.025 3.945 1.00 . B B . 206 VAL HG12 1 1
1 1860 2 2 6 VAL HG13 H 5.065 10.512 4.834 1.00 . B B . 206 VAL HG13 1 1
1 1861 2 2 6 VAL HG21 H 4.426 6.354 4.263 1.00 . B B . 206 VAL HG21 1 1
1 1862 2 2 6 VAL HG22 H 3.213 7.468 3.632 1.00 . B B . 206 VAL HG22 1 1
1 1863 2 2 6 VAL HG23 H 3.417 7.282 5.373 1.00 . B B . 206 VAL HG23 1 1
1 1864 2 2 6 VAL N N 4.798 8.419 1.930 1.00 . B B . 206 VAL N 1 1
1 1865 2 2 6 VAL O O 6.401 6.298 2.405 1.00 . B B . 206 VAL O 1 1
1 1866 2 2 7 PRO C C 8.451 5.266 4.418 1.00 . B B . 207 PRO C 1 1
1 1867 2 2 7 PRO CA C 8.909 6.461 3.589 1.00 . B B . 207 PRO CA 1 1
1 1868 2 2 7 PRO CB C 10.132 7.125 4.222 1.00 . B B . 207 PRO CB 1 1
1 1869 2 2 7 PRO CD C 8.374 8.753 4.209 1.00 . B B . 207 PRO CD 1 1
1 1870 2 2 7 PRO CG C 9.598 8.309 4.957 1.00 . B B . 207 PRO CG 1 1
1 1871 2 2 7 PRO HA H 9.149 6.127 2.589 1.00 . B B . 207 PRO HA 1 1
1 1872 2 2 7 PRO HB2 H 10.611 6.424 4.889 1.00 . B B . 207 PRO HB2 1 1
1 1873 2 2 7 PRO HB3 H 10.820 7.419 3.444 1.00 . B B . 207 PRO HB3 1 1
1 1874 2 2 7 PRO HD2 H 7.633 9.140 4.893 1.00 . B B . 207 PRO HD2 1 1
1 1875 2 2 7 PRO HD3 H 8.632 9.498 3.470 1.00 . B B . 207 PRO HD3 1 1
1 1876 2 2 7 PRO HG2 H 9.340 8.027 5.966 1.00 . B B . 207 PRO HG2 1 1
1 1877 2 2 7 PRO HG3 H 10.337 9.098 4.967 1.00 . B B . 207 PRO HG3 1 1
1 1878 2 2 7 PRO N N 7.902 7.514 3.563 1.00 . B B . 207 PRO N 1 1
1 1879 2 2 7 PRO O O 8.529 5.274 5.643 1.00 . B B . 207 PRO O 1 1
1 1880 2 2 8 ILE C C 8.598 2.235 4.915 1.00 . B B . 208 ILE C 1 1
1 1881 2 2 8 ILE CA C 7.447 3.065 4.376 1.00 . B B . 208 ILE CA 1 1
1 1882 2 2 8 ILE CB C 6.593 2.243 3.393 1.00 . B B . 208 ILE CB 1 1
1 1883 2 2 8 ILE CD1 C 4.643 2.485 1.788 1.00 . B B . 208 ILE CD1 1 1
1 1884 2 2 8 ILE CG1 C 5.418 3.096 2.918 1.00 . B B . 208 ILE CG1 1 1
1 1885 2 2 8 ILE CG2 C 6.098 0.953 4.046 1.00 . B B . 208 ILE CG2 1 1
1 1886 2 2 8 ILE H H 7.914 4.339 2.763 1.00 . B B . 208 ILE H 1 1
1 1887 2 2 8 ILE HA H 6.822 3.369 5.204 1.00 . B B . 208 ILE HA 1 1
1 1888 2 2 8 ILE HB H 7.197 1.984 2.536 1.00 . B B . 208 ILE HB 1 1
1 1889 2 2 8 ILE HD11 H 5.299 2.319 0.946 1.00 . B B . 208 ILE HD11 1 1
1 1890 2 2 8 ILE HD12 H 3.846 3.152 1.496 1.00 . B B . 208 ILE HD12 1 1
1 1891 2 2 8 ILE HD13 H 4.224 1.541 2.106 1.00 . B B . 208 ILE HD13 1 1
1 1892 2 2 8 ILE HG12 H 4.736 3.246 3.741 1.00 . B B . 208 ILE HG12 1 1
1 1893 2 2 8 ILE HG13 H 5.790 4.055 2.588 1.00 . B B . 208 ILE HG13 1 1
1 1894 2 2 8 ILE HG21 H 6.946 0.353 4.343 1.00 . B B . 208 ILE HG21 1 1
1 1895 2 2 8 ILE HG22 H 5.495 0.401 3.341 1.00 . B B . 208 ILE HG22 1 1
1 1896 2 2 8 ILE HG23 H 5.505 1.194 4.916 1.00 . B B . 208 ILE HG23 1 1
1 1897 2 2 8 ILE N N 7.948 4.266 3.736 1.00 . B B . 208 ILE N 1 1
1 1898 2 2 8 ILE O O 9.557 1.937 4.194 1.00 . B B . 208 ILE O 1 1
1 1899 2 2 9 ILE C C 9.159 -0.233 7.241 1.00 . B B . 209 ILE C 1 1
1 1900 2 2 9 ILE CA C 9.581 1.170 6.838 1.00 . B B . 209 ILE CA 1 1
1 1901 2 2 9 ILE CB C 10.057 1.940 8.090 1.00 . B B . 209 ILE CB 1 1
1 1902 2 2 9 ILE CD1 C 10.677 4.266 8.920 1.00 . B B . 209 ILE CD1 1 1
1 1903 2 2 9 ILE CG1 C 10.345 3.399 7.732 1.00 . B B . 209 ILE CG1 1 1
1 1904 2 2 9 ILE CG2 C 11.298 1.286 8.674 1.00 . B B . 209 ILE CG2 1 1
1 1905 2 2 9 ILE H H 7.695 2.092 6.690 1.00 . B B . 209 ILE H 1 1
1 1906 2 2 9 ILE HA H 10.406 1.101 6.150 1.00 . B B . 209 ILE HA 1 1
1 1907 2 2 9 ILE HB H 9.275 1.908 8.834 1.00 . B B . 209 ILE HB 1 1
1 1908 2 2 9 ILE HD11 H 9.845 4.268 9.609 1.00 . B B . 209 ILE HD11 1 1
1 1909 2 2 9 ILE HD12 H 10.871 5.275 8.586 1.00 . B B . 209 ILE HD12 1 1
1 1910 2 2 9 ILE HD13 H 11.554 3.876 9.416 1.00 . B B . 209 ILE HD13 1 1
1 1911 2 2 9 ILE HG12 H 11.185 3.435 7.056 1.00 . B B . 209 ILE HG12 1 1
1 1912 2 2 9 ILE HG13 H 9.478 3.819 7.243 1.00 . B B . 209 ILE HG13 1 1
1 1913 2 2 9 ILE HG21 H 11.644 1.863 9.519 1.00 . B B . 209 ILE HG21 1 1
1 1914 2 2 9 ILE HG22 H 12.071 1.248 7.920 1.00 . B B . 209 ILE HG22 1 1
1 1915 2 2 9 ILE HG23 H 11.058 0.283 8.995 1.00 . B B . 209 ILE HG23 1 1
1 1916 2 2 9 ILE N N 8.511 1.878 6.181 1.00 . B B . 209 ILE N 1 1
1 1917 2 2 9 ILE O O 8.101 -0.429 7.850 1.00 . B B . 209 ILE O 1 1
1 1918 2 2 10 TYR C C 10.387 -2.851 8.605 1.00 . B B . 210 TYR C 1 1
1 1919 2 2 10 TYR CA C 9.730 -2.578 7.268 1.00 . B B . 210 TYR CA 1 1
1 1920 2 2 10 TYR CB C 10.326 -3.550 6.249 1.00 . B B . 210 TYR CB 1 1
1 1921 2 2 10 TYR CD1 C 11.028 -3.510 3.847 1.00 . B B . 210 TYR CD1 1 1
1 1922 2 2 10 TYR CD2 C 8.831 -2.761 4.361 1.00 . B B . 210 TYR CD2 1 1
1 1923 2 2 10 TYR CE1 C 10.803 -3.282 2.508 1.00 . B B . 210 TYR CE1 1 1
1 1924 2 2 10 TYR CE2 C 8.593 -2.523 3.019 1.00 . B B . 210 TYR CE2 1 1
1 1925 2 2 10 TYR CG C 10.052 -3.257 4.793 1.00 . B B . 210 TYR CG 1 1
1 1926 2 2 10 TYR CZ C 9.585 -2.789 2.096 1.00 . B B . 210 TYR CZ 1 1
1 1927 2 2 10 TYR H H 10.799 -0.991 6.389 1.00 . B B . 210 TYR H 1 1
1 1928 2 2 10 TYR HA H 8.665 -2.733 7.341 1.00 . B B . 210 TYR HA 1 1
1 1929 2 2 10 TYR HB2 H 11.397 -3.568 6.373 1.00 . B B . 210 TYR HB2 1 1
1 1930 2 2 10 TYR HB3 H 9.939 -4.536 6.462 1.00 . B B . 210 TYR HB3 1 1
1 1931 2 2 10 TYR HD1 H 11.981 -3.898 4.182 1.00 . B B . 210 TYR HD1 1 1
1 1932 2 2 10 TYR HD2 H 8.064 -2.555 5.091 1.00 . B B . 210 TYR HD2 1 1
1 1933 2 2 10 TYR HE1 H 11.581 -3.487 1.787 1.00 . B B . 210 TYR HE1 1 1
1 1934 2 2 10 TYR HE2 H 7.637 -2.137 2.698 1.00 . B B . 210 TYR HE2 1 1
1 1935 2 2 10 TYR HH H 8.924 -1.724 0.632 1.00 . B B . 210 TYR HH 1 1
1 1936 2 2 10 TYR N N 9.985 -1.205 6.898 1.00 . B B . 210 TYR N 1 1
1 1937 2 2 10 TYR O O 11.591 -2.639 8.756 1.00 . B B . 210 TYR O 1 1
1 1938 2 2 10 TYR OH O 9.356 -2.575 0.759 1.00 . B B . 210 TYR OH 1 1
1 1939 2 2 11 CYS C C 10.127 -5.108 11.180 1.00 . B B . 211 CYS C 1 1
1 1940 2 2 11 CYS CA C 10.210 -3.620 10.861 1.00 . B B . 211 CYS CA 1 1
1 1941 2 2 11 CYS CB C 9.550 -2.781 11.944 1.00 . B B . 211 CYS CB 1 1
1 1942 2 2 11 CYS H H 8.667 -3.497 9.415 1.00 . B B . 211 CYS H 1 1
1 1943 2 2 11 CYS HA H 11.255 -3.351 10.810 1.00 . B B . 211 CYS HA 1 1
1 1944 2 2 11 CYS HB2 H 8.484 -2.947 11.920 1.00 . B B . 211 CYS HB2 1 1
1 1945 2 2 11 CYS HB3 H 9.935 -3.083 12.904 1.00 . B B . 211 CYS HB3 1 1
1 1946 2 2 11 CYS N N 9.636 -3.326 9.563 1.00 . B B . 211 CYS N 1 1
1 1947 2 2 11 CYS O O 9.166 -5.788 10.811 1.00 . B B . 211 CYS O 1 1
1 1948 2 2 11 CYS SG S 9.838 -0.983 11.770 1.00 . B B . 211 CYS SG 1 1
1 1949 2 2 12 ASN C C 11.286 -7.221 13.681 1.00 . B B . 212 ASN C 1 1
1 1950 2 2 12 ASN CA C 11.208 -7.020 12.177 1.00 . B B . 212 ASN CA 1 1
1 1951 2 2 12 ASN CB C 12.402 -7.673 11.483 1.00 . B B . 212 ASN CB 1 1
1 1952 2 2 12 ASN CG C 12.551 -9.134 11.829 1.00 . B B . 212 ASN CG 1 1
1 1953 2 2 12 ASN H H 11.877 -5.018 12.123 1.00 . B B . 212 ASN H 1 1
1 1954 2 2 12 ASN HA H 10.303 -7.483 11.814 1.00 . B B . 212 ASN HA 1 1
1 1955 2 2 12 ASN HB2 H 12.281 -7.588 10.413 1.00 . B B . 212 ASN HB2 1 1
1 1956 2 2 12 ASN HB3 H 13.305 -7.158 11.777 1.00 . B B . 212 ASN HB3 1 1
1 1957 2 2 12 ASN HD21 H 11.224 -9.622 10.452 1.00 . B B . 212 ASN HD21 1 1
1 1958 2 2 12 ASN HD22 H 11.885 -10.937 11.363 1.00 . B B . 212 ASN HD22 1 1
1 1959 2 2 12 ASN N N 11.144 -5.613 11.843 1.00 . B B . 212 ASN N 1 1
1 1960 2 2 12 ASN ND2 N 11.819 -9.979 11.145 1.00 . B B . 212 ASN ND2 1 1
1 1961 2 2 12 ASN O O 12.247 -6.814 14.315 1.00 . B B . 212 ASN O 1 1
1 1962 2 2 12 ASN OD1 O 13.308 -9.493 12.717 1.00 . B B . 212 ASN OD1 1 1
1 1963 2 2 13 ARG C C 11.216 -9.113 16.172 1.00 . B B . 213 ARG C 1 1
1 1964 2 2 13 ARG CA C 10.175 -8.106 15.679 1.00 . B B . 213 ARG CA 1 1
1 1965 2 2 13 ARG CB C 8.777 -8.609 16.048 1.00 . B B . 213 ARG CB 1 1
1 1966 2 2 13 ARG CD C 7.820 -6.274 16.087 1.00 . B B . 213 ARG CD 1 1
1 1967 2 2 13 ARG CG C 7.631 -7.703 15.606 1.00 . B B . 213 ARG CG 1 1
1 1968 2 2 13 ARG CZ C 8.373 -5.064 18.160 1.00 . B B . 213 ARG CZ 1 1
1 1969 2 2 13 ARG H H 9.567 -8.229 13.644 1.00 . B B . 213 ARG H 1 1
1 1970 2 2 13 ARG HA H 10.343 -7.162 16.174 1.00 . B B . 213 ARG HA 1 1
1 1971 2 2 13 ARG HB2 H 8.629 -9.578 15.594 1.00 . B B . 213 ARG HB2 1 1
1 1972 2 2 13 ARG HB3 H 8.726 -8.719 17.120 1.00 . B B . 213 ARG HB3 1 1
1 1973 2 2 13 ARG HD2 H 8.663 -5.842 15.572 1.00 . B B . 213 ARG HD2 1 1
1 1974 2 2 13 ARG HD3 H 6.931 -5.711 15.850 1.00 . B B . 213 ARG HD3 1 1
1 1975 2 2 13 ARG HE H 7.989 -7.028 18.040 1.00 . B B . 213 ARG HE 1 1
1 1976 2 2 13 ARG HG2 H 7.582 -7.703 14.527 1.00 . B B . 213 ARG HG2 1 1
1 1977 2 2 13 ARG HG3 H 6.706 -8.090 16.006 1.00 . B B . 213 ARG HG3 1 1
1 1978 2 2 13 ARG HH11 H 8.192 -3.879 16.508 1.00 . B B . 213 ARG HH11 1 1
1 1979 2 2 13 ARG HH12 H 8.656 -3.059 17.962 1.00 . B B . 213 ARG HH12 1 1
1 1980 2 2 13 ARG HH21 H 8.591 -5.947 19.973 1.00 . B B . 213 ARG HH21 1 1
1 1981 2 2 13 ARG HH22 H 8.881 -4.244 19.942 1.00 . B B . 213 ARG HH22 1 1
1 1982 2 2 13 ARG N N 10.275 -7.881 14.234 1.00 . B B . 213 ARG N 1 1
1 1983 2 2 13 ARG NE N 8.055 -6.191 17.526 1.00 . B B . 213 ARG NE 1 1
1 1984 2 2 13 ARG NH1 N 8.409 -3.912 17.496 1.00 . B B . 213 ARG NH1 1 1
1 1985 2 2 13 ARG NH2 N 8.633 -5.086 19.459 1.00 . B B . 213 ARG NH2 1 1
1 1986 2 2 13 ARG O O 11.604 -9.097 17.341 1.00 . B B . 213 ARG O 1 1
1 1987 2 2 14 ARG C C 13.980 -10.397 15.998 1.00 . B B . 214 ARG C 1 1
1 1988 2 2 14 ARG CA C 12.627 -11.013 15.626 1.00 . B B . 214 ARG CA 1 1
1 1989 2 2 14 ARG CB C 12.782 -11.997 14.460 1.00 . B B . 214 ARG CB 1 1
1 1990 2 2 14 ARG CD C 13.976 -13.941 13.435 1.00 . B B . 214 ARG CD 1 1
1 1991 2 2 14 ARG CG C 13.939 -12.973 14.602 1.00 . B B . 214 ARG CG 1 1
1 1992 2 2 14 ARG CZ C 15.456 -15.694 12.519 1.00 . B B . 214 ARG CZ 1 1
1 1993 2 2 14 ARG H H 11.304 -9.942 14.368 1.00 . B B . 214 ARG H 1 1
1 1994 2 2 14 ARG HA H 12.246 -11.550 16.480 1.00 . B B . 214 ARG HA 1 1
1 1995 2 2 14 ARG HB2 H 11.871 -12.569 14.366 1.00 . B B . 214 ARG HB2 1 1
1 1996 2 2 14 ARG HB3 H 12.929 -11.430 13.551 1.00 . B B . 214 ARG HB3 1 1
1 1997 2 2 14 ARG HD2 H 13.148 -14.626 13.532 1.00 . B B . 214 ARG HD2 1 1
1 1998 2 2 14 ARG HD3 H 13.875 -13.382 12.516 1.00 . B B . 214 ARG HD3 1 1
1 1999 2 2 14 ARG HE H 15.916 -14.466 14.039 1.00 . B B . 214 ARG HE 1 1
1 2000 2 2 14 ARG HG2 H 14.866 -12.421 14.632 1.00 . B B . 214 ARG HG2 1 1
1 2001 2 2 14 ARG HG3 H 13.818 -13.531 15.519 1.00 . B B . 214 ARG HG3 1 1
1 2002 2 2 14 ARG HH11 H 13.613 -15.625 11.660 1.00 . B B . 214 ARG HH11 1 1
1 2003 2 2 14 ARG HH12 H 14.686 -16.807 10.994 1.00 . B B . 214 ARG HH12 1 1
1 2004 2 2 14 ARG HH21 H 17.350 -16.034 13.171 1.00 . B B . 214 ARG HH21 1 1
1 2005 2 2 14 ARG HH22 H 16.827 -17.046 11.871 1.00 . B B . 214 ARG HH22 1 1
1 2006 2 2 14 ARG N N 11.650 -9.986 15.283 1.00 . B B . 214 ARG N 1 1
1 2007 2 2 14 ARG NE N 15.217 -14.711 13.389 1.00 . B B . 214 ARG NE 1 1
1 2008 2 2 14 ARG NH1 N 14.510 -16.072 11.657 1.00 . B B . 214 ARG NH1 1 1
1 2009 2 2 14 ARG NH2 N 16.634 -16.306 12.520 1.00 . B B . 214 ARG NH2 1 1
1 2010 2 2 14 ARG O O 14.540 -10.692 17.052 1.00 . B B . 214 ARG O 1 1
1 2011 2 2 15 THR C C 15.647 -7.499 15.942 1.00 . B B . 215 THR C 1 1
1 2012 2 2 15 THR CA C 15.778 -8.908 15.356 1.00 . B B . 215 THR CA 1 1
1 2013 2 2 15 THR CB C 16.587 -8.868 14.046 1.00 . B B . 215 THR CB 1 1
1 2014 2 2 15 THR CG2 C 17.102 -10.254 13.699 1.00 . B B . 215 THR CG2 1 1
1 2015 2 2 15 THR H H 13.967 -9.305 14.337 1.00 . B B . 215 THR H 1 1
1 2016 2 2 15 THR HA H 16.317 -9.522 16.063 1.00 . B B . 215 THR HA 1 1
1 2017 2 2 15 THR HB H 17.427 -8.202 14.173 1.00 . B B . 215 THR HB 1 1
1 2018 2 2 15 THR HG1 H 15.001 -8.989 12.866 1.00 . B B . 215 THR HG1 1 1
1 2019 2 2 15 THR HG21 H 16.265 -10.926 13.585 1.00 . B B . 215 THR HG21 1 1
1 2020 2 2 15 THR HG22 H 17.744 -10.609 14.492 1.00 . B B . 215 THR HG22 1 1
1 2021 2 2 15 THR HG23 H 17.658 -10.211 12.775 1.00 . B B . 215 THR HG23 1 1
1 2022 2 2 15 THR N N 14.483 -9.530 15.141 1.00 . B B . 215 THR N 1 1
1 2023 2 2 15 THR O O 16.593 -6.965 16.527 1.00 . B B . 215 THR O 1 1
1 2024 2 2 15 THR OG1 O 15.754 -8.390 12.971 1.00 . B B . 215 THR OG1 1 1
1 2025 2 2 16 GLY C C 14.832 -4.492 15.474 1.00 . B B . 216 GLY C 1 1
1 2026 2 2 16 GLY CA C 14.228 -5.586 16.328 1.00 . B B . 216 GLY CA 1 1
1 2027 2 2 16 GLY H H 13.758 -7.372 15.303 1.00 . B B . 216 GLY H 1 1
1 2028 2 2 16 GLY HA2 H 13.162 -5.429 16.394 1.00 . B B . 216 GLY HA2 1 1
1 2029 2 2 16 GLY HA3 H 14.651 -5.527 17.320 1.00 . B B . 216 GLY HA3 1 1
1 2030 2 2 16 GLY N N 14.474 -6.910 15.791 1.00 . B B . 216 GLY N 1 1
1 2031 2 2 16 GLY O O 15.361 -3.510 15.995 1.00 . B B . 216 GLY O 1 1
1 2032 2 2 17 LYS C C 14.255 -3.138 12.312 1.00 . B B . 217 LYS C 1 1
1 2033 2 2 17 LYS CA C 15.314 -3.665 13.259 1.00 . B B . 217 LYS CA 1 1
1 2034 2 2 17 LYS CB C 16.484 -4.244 12.454 1.00 . B B . 217 LYS CB 1 1
1 2035 2 2 17 LYS CD C 17.173 -5.693 10.521 1.00 . B B . 217 LYS CD 1 1
1 2036 2 2 17 LYS CE C 16.896 -6.973 9.746 1.00 . B B . 217 LYS CE 1 1
1 2037 2 2 17 LYS CG C 16.121 -5.446 11.593 1.00 . B B . 217 LYS CG 1 1
1 2038 2 2 17 LYS H H 14.306 -5.442 13.806 1.00 . B B . 217 LYS H 1 1
1 2039 2 2 17 LYS HA H 15.680 -2.843 13.854 1.00 . B B . 217 LYS HA 1 1
1 2040 2 2 17 LYS HB2 H 16.874 -3.474 11.805 1.00 . B B . 217 LYS HB2 1 1
1 2041 2 2 17 LYS HB3 H 17.258 -4.544 13.143 1.00 . B B . 217 LYS HB3 1 1
1 2042 2 2 17 LYS HD2 H 17.172 -4.862 9.833 1.00 . B B . 217 LYS HD2 1 1
1 2043 2 2 17 LYS HD3 H 18.142 -5.769 10.992 1.00 . B B . 217 LYS HD3 1 1
1 2044 2 2 17 LYS HE2 H 15.862 -6.972 9.433 1.00 . B B . 217 LYS HE2 1 1
1 2045 2 2 17 LYS HE3 H 17.533 -6.996 8.875 1.00 . B B . 217 LYS HE3 1 1
1 2046 2 2 17 LYS HG2 H 16.049 -6.321 12.221 1.00 . B B . 217 LYS HG2 1 1
1 2047 2 2 17 LYS HG3 H 15.169 -5.262 11.117 1.00 . B B . 217 LYS HG3 1 1
1 2048 2 2 17 LYS HZ1 H 16.543 -8.185 11.416 1.00 . B B . 217 LYS HZ1 1 1
1 2049 2 2 17 LYS HZ2 H 18.140 -8.207 10.871 1.00 . B B . 217 LYS HZ2 1 1
1 2050 2 2 17 LYS HZ3 H 16.952 -9.045 10.013 1.00 . B B . 217 LYS HZ3 1 1
1 2051 2 2 17 LYS N N 14.759 -4.652 14.168 1.00 . B B . 217 LYS N 1 1
1 2052 2 2 17 LYS NZ N 17.147 -8.186 10.567 1.00 . B B . 217 LYS NZ 1 1
1 2053 2 2 17 LYS O O 13.306 -3.847 11.968 1.00 . B B . 217 LYS O 1 1
1 2054 2 2 18 CYS C C 14.294 -0.791 9.747 1.00 . B B . 218 CYS C 1 1
1 2055 2 2 18 CYS CA C 13.521 -1.284 10.957 1.00 . B B . 218 CYS CA 1 1
1 2056 2 2 18 CYS CB C 12.751 -0.132 11.607 1.00 . B B . 218 CYS CB 1 1
1 2057 2 2 18 CYS H H 15.176 -1.376 12.243 1.00 . B B . 218 CYS H 1 1
1 2058 2 2 18 CYS HA H 12.818 -2.035 10.632 1.00 . B B . 218 CYS HA 1 1
1 2059 2 2 18 CYS HB2 H 13.450 0.531 12.094 1.00 . B B . 218 CYS HB2 1 1
1 2060 2 2 18 CYS HB3 H 12.226 0.414 10.838 1.00 . B B . 218 CYS HB3 1 1
1 2061 2 2 18 CYS N N 14.420 -1.902 11.900 1.00 . B B . 218 CYS N 1 1
1 2062 2 2 18 CYS O O 15.130 0.106 9.850 1.00 . B B . 218 CYS O 1 1
1 2063 2 2 18 CYS SG S 11.528 -0.652 12.854 1.00 . B B . 218 CYS SG 1 1
1 2064 2 2 19 GLN C C 13.725 -0.312 6.468 1.00 . B B . 219 GLN C 1 1
1 2065 2 2 19 GLN CA C 14.693 -1.023 7.387 1.00 . B B . 219 GLN CA 1 1
1 2066 2 2 19 GLN CB C 15.277 -2.263 6.693 1.00 . B B . 219 GLN CB 1 1
1 2067 2 2 19 GLN CD C 17.153 -1.016 5.513 1.00 . B B . 219 GLN CD 1 1
1 2068 2 2 19 GLN CG C 15.980 -1.971 5.366 1.00 . B B . 219 GLN CG 1 1
1 2069 2 2 19 GLN H H 13.341 -2.094 8.593 1.00 . B B . 219 GLN H 1 1
1 2070 2 2 19 GLN HA H 15.500 -0.349 7.635 1.00 . B B . 219 GLN HA 1 1
1 2071 2 2 19 GLN HB2 H 15.991 -2.727 7.356 1.00 . B B . 219 GLN HB2 1 1
1 2072 2 2 19 GLN HB3 H 14.475 -2.961 6.503 1.00 . B B . 219 GLN HB3 1 1
1 2073 2 2 19 GLN HE21 H 15.979 0.538 5.126 1.00 . B B . 219 GLN HE21 1 1
1 2074 2 2 19 GLN HE22 H 17.634 0.907 5.452 1.00 . B B . 219 GLN HE22 1 1
1 2075 2 2 19 GLN HG2 H 16.345 -2.900 4.955 1.00 . B B . 219 GLN HG2 1 1
1 2076 2 2 19 GLN HG3 H 15.264 -1.536 4.684 1.00 . B B . 219 GLN HG3 1 1
1 2077 2 2 19 GLN N N 14.028 -1.391 8.612 1.00 . B B . 219 GLN N 1 1
1 2078 2 2 19 GLN NE2 N 16.898 0.267 5.343 1.00 . B B . 219 GLN NE2 1 1
1 2079 2 2 19 GLN O O 12.745 -0.902 6.002 1.00 . B B . 219 GLN O 1 1
1 2080 2 2 19 GLN OE1 O 18.286 -1.435 5.751 1.00 . B B . 219 GLN OE1 1 1
1 2081 2 2 20 ARG C C 13.358 1.266 3.929 1.00 . B B . 220 ARG C 1 1
1 2082 2 2 20 ARG CA C 13.157 1.739 5.354 1.00 . B B . 220 ARG CA 1 1
1 2083 2 2 20 ARG CB C 13.516 3.217 5.462 1.00 . B B . 220 ARG CB 1 1
1 2084 2 2 20 ARG CD C 13.239 5.157 3.901 1.00 . B B . 220 ARG CD 1 1
1 2085 2 2 20 ARG CG C 12.530 4.137 4.773 1.00 . B B . 220 ARG CG 1 1
1 2086 2 2 20 ARG CZ C 15.151 4.630 2.414 1.00 . B B . 220 ARG CZ 1 1
1 2087 2 2 20 ARG H H 14.732 1.397 6.686 1.00 . B B . 220 ARG H 1 1
1 2088 2 2 20 ARG HA H 12.127 1.603 5.634 1.00 . B B . 220 ARG HA 1 1
1 2089 2 2 20 ARG HB2 H 13.560 3.489 6.506 1.00 . B B . 220 ARG HB2 1 1
1 2090 2 2 20 ARG HB3 H 14.488 3.371 5.019 1.00 . B B . 220 ARG HB3 1 1
1 2091 2 2 20 ARG HD2 H 12.518 5.890 3.569 1.00 . B B . 220 ARG HD2 1 1
1 2092 2 2 20 ARG HD3 H 14.002 5.645 4.488 1.00 . B B . 220 ARG HD3 1 1
1 2093 2 2 20 ARG HE H 13.261 4.013 2.128 1.00 . B B . 220 ARG HE 1 1
1 2094 2 2 20 ARG HG2 H 11.876 3.539 4.156 1.00 . B B . 220 ARG HG2 1 1
1 2095 2 2 20 ARG HG3 H 11.952 4.651 5.525 1.00 . B B . 220 ARG HG3 1 1
1 2096 2 2 20 ARG HH11 H 15.674 5.733 4.051 1.00 . B B . 220 ARG HH11 1 1
1 2097 2 2 20 ARG HH12 H 16.965 5.376 2.962 1.00 . B B . 220 ARG HH12 1 1
1 2098 2 2 20 ARG HH21 H 14.967 3.519 0.727 1.00 . B B . 220 ARG HH21 1 1
1 2099 2 2 20 ARG HH22 H 16.569 4.095 1.065 1.00 . B B . 220 ARG HH22 1 1
1 2100 2 2 20 ARG N N 13.976 0.960 6.239 1.00 . B B . 220 ARG N 1 1
1 2101 2 2 20 ARG NE N 13.859 4.535 2.730 1.00 . B B . 220 ARG NE 1 1
1 2102 2 2 20 ARG NH1 N 15.994 5.297 3.205 1.00 . B B . 220 ARG NH1 1 1
1 2103 2 2 20 ARG NH2 N 15.601 4.038 1.317 1.00 . B B . 220 ARG NH2 1 1
1 2104 2 2 20 ARG O O 14.484 0.950 3.525 1.00 . B B . 220 ARG O 1 1
1 2105 2 2 21 MET C C 12.984 1.892 0.978 1.00 . B B . 221 MET C 1 1
1 2106 2 2 21 MET CA C 12.332 0.792 1.800 1.00 . B B . 221 MET CA 1 1
1 2107 2 2 21 MET CB C 10.924 0.510 1.287 1.00 . B B . 221 MET CB 1 1
1 2108 2 2 21 MET CE C 8.378 1.468 0.006 1.00 . B B . 221 MET CE 1 1
1 2109 2 2 21 MET CG C 10.839 0.223 -0.205 1.00 . B B . 221 MET CG 1 1
1 2110 2 2 21 MET H H 11.410 1.414 3.590 1.00 . B B . 221 MET H 1 1
1 2111 2 2 21 MET HA H 12.925 -0.107 1.726 1.00 . B B . 221 MET HA 1 1
1 2112 2 2 21 MET HB2 H 10.528 -0.345 1.815 1.00 . B B . 221 MET HB2 1 1
1 2113 2 2 21 MET HB3 H 10.306 1.368 1.501 1.00 . B B . 221 MET HB3 1 1
1 2114 2 2 21 MET HE1 H 7.371 1.588 -0.364 1.00 . B B . 221 MET HE1 1 1
1 2115 2 2 21 MET HE2 H 8.957 2.351 -0.218 1.00 . B B . 221 MET HE2 1 1
1 2116 2 2 21 MET HE3 H 8.350 1.319 1.074 1.00 . B B . 221 MET HE3 1 1
1 2117 2 2 21 MET HG2 H 11.304 1.031 -0.750 1.00 . B B . 221 MET HG2 1 1
1 2118 2 2 21 MET HG3 H 11.362 -0.702 -0.413 1.00 . B B . 221 MET HG3 1 1
1 2119 2 2 21 MET N N 12.279 1.189 3.190 1.00 . B B . 221 MET N 1 1
1 2120 2 2 21 MET O O 14.070 1.653 0.409 1.00 . B B . 221 MET O 1 1
1 2121 2 2 21 MET OXT O 12.433 3.007 0.950 1.00 . B B . 221 MET OXT 1 1
1 2122 2 2 21 MET SD S 9.134 0.048 -0.766 1.00 . B B . 221 MET SD 1 1
2 2123 1 1 1 VAL C C -1.014 10.348 16.007 1.00 . A A . 28 VAL C 1 1
2 2124 1 1 1 VAL CA C -0.919 9.007 16.732 1.00 . A A . 28 VAL CA 1 1
2 2125 1 1 1 VAL CB C -0.107 9.162 18.055 1.00 . A A . 28 VAL CB 1 1
2 2126 1 1 1 VAL CG1 C 1.336 9.564 17.778 1.00 . A A . 28 VAL CG1 1 1
2 2127 1 1 1 VAL CG2 C -0.776 10.158 18.995 1.00 . A A . 28 VAL CG2 1 1
2 2128 1 1 1 VAL H1 H 0.597 8.320 15.488 1.00 . A A . 28 VAL H1 1 1
2 2129 1 1 1 VAL H2 H -0.958 7.823 15.038 1.00 . A A . 28 VAL H2 1 1
2 2130 1 1 1 VAL H3 H -0.190 7.100 16.362 1.00 . A A . 28 VAL H3 1 1
2 2131 1 1 1 VAL HA H -1.921 8.682 16.978 1.00 . A A . 28 VAL HA 1 1
2 2132 1 1 1 VAL HB H -0.089 8.199 18.545 1.00 . A A . 28 VAL HB 1 1
2 2133 1 1 1 VAL HG11 H 1.350 10.508 17.253 1.00 . A A . 28 VAL HG11 1 1
2 2134 1 1 1 VAL HG12 H 1.811 8.807 17.171 1.00 . A A . 28 VAL HG12 1 1
2 2135 1 1 1 VAL HG13 H 1.867 9.663 18.712 1.00 . A A . 28 VAL HG13 1 1
2 2136 1 1 1 VAL HG21 H -1.766 9.807 19.247 1.00 . A A . 28 VAL HG21 1 1
2 2137 1 1 1 VAL HG22 H -0.848 11.119 18.508 1.00 . A A . 28 VAL HG22 1 1
2 2138 1 1 1 VAL HG23 H -0.187 10.255 19.896 1.00 . A A . 28 VAL HG23 1 1
2 2139 1 1 1 VAL N N -0.324 7.993 15.848 1.00 . A A . 28 VAL N 1 1
2 2140 1 1 1 VAL O O -0.074 10.750 15.323 1.00 . A A . 28 VAL O 1 1
2 2141 1 1 2 THR C C -2.065 12.344 14.029 1.00 . A A . 29 THR C 1 1
2 2142 1 1 2 THR CA C -2.424 12.320 15.520 1.00 . A A . 29 THR CA 1 1
2 2143 1 1 2 THR CB C -1.701 13.487 16.260 1.00 . A A . 29 THR CB 1 1
2 2144 1 1 2 THR CG2 C -2.333 13.737 17.623 1.00 . A A . 29 THR CG2 1 1
2 2145 1 1 2 THR H H -2.877 10.614 16.691 1.00 . A A . 29 THR H 1 1
2 2146 1 1 2 THR HA H -3.490 12.492 15.600 1.00 . A A . 29 THR HA 1 1
2 2147 1 1 2 THR HB H -1.799 14.383 15.663 1.00 . A A . 29 THR HB 1 1
2 2148 1 1 2 THR HG1 H -0.076 12.439 15.859 1.00 . A A . 29 THR HG1 1 1
2 2149 1 1 2 THR HG21 H -1.815 14.547 18.116 1.00 . A A . 29 THR HG21 1 1
2 2150 1 1 2 THR HG22 H -2.259 12.844 18.223 1.00 . A A . 29 THR HG22 1 1
2 2151 1 1 2 THR HG23 H -3.372 13.999 17.495 1.00 . A A . 29 THR HG23 1 1
2 2152 1 1 2 THR N N -2.165 11.014 16.144 1.00 . A A . 29 THR N 1 1
2 2153 1 1 2 THR O O -1.086 12.966 13.627 1.00 . A A . 29 THR O 1 1
2 2154 1 1 2 THR OG1 O -0.301 13.191 16.428 1.00 . A A . 29 THR OG1 1 1
2 2155 1 1 3 GLY C C -1.865 10.376 11.353 1.00 . A A . 30 GLY C 1 1
2 2156 1 1 3 GLY CA C -2.585 11.630 11.802 1.00 . A A . 30 GLY CA 1 1
2 2157 1 1 3 GLY H H -3.598 11.136 13.589 1.00 . A A . 30 GLY H 1 1
2 2158 1 1 3 GLY HA2 H -3.526 11.699 11.276 1.00 . A A . 30 GLY HA2 1 1
2 2159 1 1 3 GLY HA3 H -1.980 12.489 11.548 1.00 . A A . 30 GLY HA3 1 1
2 2160 1 1 3 GLY N N -2.843 11.647 13.223 1.00 . A A . 30 GLY N 1 1
2 2161 1 1 3 GLY O O -0.640 10.362 11.219 1.00 . A A . 30 GLY O 1 1
2 2162 1 1 4 ASP C C -1.623 8.169 9.205 1.00 . A A . 31 ASP C 1 1
2 2163 1 1 4 ASP CA C -2.075 8.056 10.650 1.00 . A A . 31 ASP CA 1 1
2 2164 1 1 4 ASP CB C -3.104 6.938 10.796 1.00 . A A . 31 ASP CB 1 1
2 2165 1 1 4 ASP CG C -4.523 7.421 10.610 1.00 . A A . 31 ASP CG 1 1
2 2166 1 1 4 ASP H H -3.596 9.388 11.270 1.00 . A A . 31 ASP H 1 1
2 2167 1 1 4 ASP HA H -1.216 7.823 11.262 1.00 . A A . 31 ASP HA 1 1
2 2168 1 1 4 ASP HB2 H -2.906 6.175 10.058 1.00 . A A . 31 ASP HB2 1 1
2 2169 1 1 4 ASP HB3 H -3.015 6.508 11.780 1.00 . A A . 31 ASP HB3 1 1
2 2170 1 1 4 ASP N N -2.625 9.324 11.123 1.00 . A A . 31 ASP N 1 1
2 2171 1 1 4 ASP O O -0.747 7.440 8.758 1.00 . A A . 31 ASP O 1 1
2 2172 1 1 4 ASP OD1 O -5.268 7.453 11.610 1.00 . A A . 31 ASP OD1 1 1
2 2173 1 1 4 ASP OD2 O -4.887 7.811 9.488 1.00 . A A . 31 ASP OD2 1 1
2 2174 1 1 5 THR C C -0.682 10.314 7.015 1.00 . A A . 32 THR C 1 1
2 2175 1 1 5 THR CA C -1.864 9.343 7.111 1.00 . A A . 32 THR CA 1 1
2 2176 1 1 5 THR CB C -3.064 9.894 6.322 1.00 . A A . 32 THR CB 1 1
2 2177 1 1 5 THR CG2 C -4.055 8.784 6.001 1.00 . A A . 32 THR CG2 1 1
2 2178 1 1 5 THR H H -2.941 9.620 8.895 1.00 . A A . 32 THR H 1 1
2 2179 1 1 5 THR HA H -1.571 8.400 6.672 1.00 . A A . 32 THR HA 1 1
2 2180 1 1 5 THR HB H -2.704 10.322 5.397 1.00 . A A . 32 THR HB 1 1
2 2181 1 1 5 THR HG1 H -3.282 11.761 6.932 1.00 . A A . 32 THR HG1 1 1
2 2182 1 1 5 THR HG21 H -3.566 8.027 5.406 1.00 . A A . 32 THR HG21 1 1
2 2183 1 1 5 THR HG22 H -4.889 9.193 5.450 1.00 . A A . 32 THR HG22 1 1
2 2184 1 1 5 THR HG23 H -4.412 8.344 6.921 1.00 . A A . 32 THR HG23 1 1
2 2185 1 1 5 THR N N -2.221 9.095 8.489 1.00 . A A . 32 THR N 1 1
2 2186 1 1 5 THR O O -0.278 10.712 5.924 1.00 . A A . 32 THR O 1 1
2 2187 1 1 5 THR OG1 O -3.719 10.915 7.089 1.00 . A A . 32 THR OG1 1 1
2 2188 1 1 6 ASP C C 2.252 10.791 8.577 1.00 . A A . 33 ASP C 1 1
2 2189 1 1 6 ASP CA C 1.016 11.587 8.214 1.00 . A A . 33 ASP CA 1 1
2 2190 1 1 6 ASP CB C 0.810 12.718 9.228 1.00 . A A . 33 ASP CB 1 1
2 2191 1 1 6 ASP CG C 2.032 13.614 9.347 1.00 . A A . 33 ASP CG 1 1
2 2192 1 1 6 ASP H H -0.542 10.383 9.004 1.00 . A A . 33 ASP H 1 1
2 2193 1 1 6 ASP HA H 1.151 12.011 7.231 1.00 . A A . 33 ASP HA 1 1
2 2194 1 1 6 ASP HB2 H -0.028 13.324 8.919 1.00 . A A . 33 ASP HB2 1 1
2 2195 1 1 6 ASP HB3 H 0.603 12.291 10.197 1.00 . A A . 33 ASP HB3 1 1
2 2196 1 1 6 ASP N N -0.148 10.704 8.166 1.00 . A A . 33 ASP N 1 1
2 2197 1 1 6 ASP O O 3.335 11.006 8.025 1.00 . A A . 33 ASP O 1 1
2 2198 1 1 6 ASP OD1 O 2.258 14.445 8.439 1.00 . A A . 33 ASP OD1 1 1
2 2199 1 1 6 ASP OD2 O 2.773 13.496 10.347 1.00 . A A . 33 ASP OD2 1 1
2 2200 1 1 7 GLN C C 3.305 7.829 8.985 1.00 . A A . 34 GLN C 1 1
2 2201 1 1 7 GLN CA C 3.158 9.006 9.946 1.00 . A A . 34 GLN CA 1 1
2 2202 1 1 7 GLN CB C 2.907 8.519 11.380 1.00 . A A . 34 GLN CB 1 1
2 2203 1 1 7 GLN CD C 2.708 9.165 13.843 1.00 . A A . 34 GLN CD 1 1
2 2204 1 1 7 GLN CG C 3.003 9.631 12.423 1.00 . A A . 34 GLN CG 1 1
2 2205 1 1 7 GLN H H 1.195 9.759 9.911 1.00 . A A . 34 GLN H 1 1
2 2206 1 1 7 GLN HA H 4.070 9.585 9.926 1.00 . A A . 34 GLN HA 1 1
2 2207 1 1 7 GLN HB2 H 1.918 8.087 11.433 1.00 . A A . 34 GLN HB2 1 1
2 2208 1 1 7 GLN HB3 H 3.637 7.762 11.623 1.00 . A A . 34 GLN HB3 1 1
2 2209 1 1 7 GLN HE21 H 4.000 10.486 14.558 1.00 . A A . 34 GLN HE21 1 1
2 2210 1 1 7 GLN HE22 H 3.214 9.495 15.731 1.00 . A A . 34 GLN HE22 1 1
2 2211 1 1 7 GLN HG2 H 4.002 10.038 12.400 1.00 . A A . 34 GLN HG2 1 1
2 2212 1 1 7 GLN HG3 H 2.297 10.407 12.161 1.00 . A A . 34 GLN HG3 1 1
2 2213 1 1 7 GLN N N 2.080 9.870 9.509 1.00 . A A . 34 GLN N 1 1
2 2214 1 1 7 GLN NE2 N 3.368 9.776 14.807 1.00 . A A . 34 GLN NE2 1 1
2 2215 1 1 7 GLN O O 2.310 7.287 8.503 1.00 . A A . 34 GLN O 1 1
2 2216 1 1 7 GLN OE1 O 1.896 8.265 14.071 1.00 . A A . 34 GLN OE1 1 1
2 2217 1 1 8 PRO C C 4.395 4.981 8.245 1.00 . A A . 35 PRO C 1 1
2 2218 1 1 8 PRO CA C 4.815 6.356 7.729 1.00 . A A . 35 PRO CA 1 1
2 2219 1 1 8 PRO CB C 6.326 6.425 7.526 1.00 . A A . 35 PRO CB 1 1
2 2220 1 1 8 PRO CD C 5.786 8.004 9.231 1.00 . A A . 35 PRO CD 1 1
2 2221 1 1 8 PRO CG C 6.843 7.036 8.779 1.00 . A A . 35 PRO CG 1 1
2 2222 1 1 8 PRO HA H 4.317 6.538 6.792 1.00 . A A . 35 PRO HA 1 1
2 2223 1 1 8 PRO HB2 H 6.717 5.432 7.369 1.00 . A A . 35 PRO HB2 1 1
2 2224 1 1 8 PRO HB3 H 6.540 7.047 6.668 1.00 . A A . 35 PRO HB3 1 1
2 2225 1 1 8 PRO HD2 H 5.744 8.042 10.310 1.00 . A A . 35 PRO HD2 1 1
2 2226 1 1 8 PRO HD3 H 5.974 8.987 8.823 1.00 . A A . 35 PRO HD3 1 1
2 2227 1 1 8 PRO HG2 H 6.995 6.270 9.525 1.00 . A A . 35 PRO HG2 1 1
2 2228 1 1 8 PRO HG3 H 7.768 7.557 8.580 1.00 . A A . 35 PRO HG3 1 1
2 2229 1 1 8 PRO N N 4.547 7.434 8.678 1.00 . A A . 35 PRO N 1 1
2 2230 1 1 8 PRO O O 4.280 4.757 9.453 1.00 . A A . 35 PRO O 1 1
2 2231 1 1 9 ILE C C 4.898 1.847 8.082 1.00 . A A . 36 ILE C 1 1
2 2232 1 1 9 ILE CA C 3.735 2.725 7.637 1.00 . A A . 36 ILE CA 1 1
2 2233 1 1 9 ILE CB C 3.043 2.069 6.418 1.00 . A A . 36 ILE CB 1 1
2 2234 1 1 9 ILE CD1 C 1.149 2.385 4.735 1.00 . A A . 36 ILE CD1 1 1
2 2235 1 1 9 ILE CG1 C 1.857 2.922 5.960 1.00 . A A . 36 ILE CG1 1 1
2 2236 1 1 9 ILE CG2 C 2.587 0.655 6.755 1.00 . A A . 36 ILE CG2 1 1
2 2237 1 1 9 ILE H H 4.350 4.298 6.379 1.00 . A A . 36 ILE H 1 1
2 2238 1 1 9 ILE HA H 3.017 2.793 8.440 1.00 . A A . 36 ILE HA 1 1
2 2239 1 1 9 ILE HB H 3.760 2.008 5.614 1.00 . A A . 36 ILE HB 1 1
2 2240 1 1 9 ILE HD11 H 0.768 1.396 4.943 1.00 . A A . 36 ILE HD11 1 1
2 2241 1 1 9 ILE HD12 H 1.844 2.337 3.910 1.00 . A A . 36 ILE HD12 1 1
2 2242 1 1 9 ILE HD13 H 0.330 3.039 4.479 1.00 . A A . 36 ILE HD13 1 1
2 2243 1 1 9 ILE HG12 H 1.133 2.974 6.758 1.00 . A A . 36 ILE HG12 1 1
2 2244 1 1 9 ILE HG13 H 2.206 3.919 5.733 1.00 . A A . 36 ILE HG13 1 1
2 2245 1 1 9 ILE HG21 H 1.876 0.691 7.568 1.00 . A A . 36 ILE HG21 1 1
2 2246 1 1 9 ILE HG22 H 3.440 0.063 7.048 1.00 . A A . 36 ILE HG22 1 1
2 2247 1 1 9 ILE HG23 H 2.120 0.211 5.888 1.00 . A A . 36 ILE HG23 1 1
2 2248 1 1 9 ILE N N 4.184 4.066 7.316 1.00 . A A . 36 ILE N 1 1
2 2249 1 1 9 ILE O O 5.904 1.736 7.383 1.00 . A A . 36 ILE O 1 1
2 2250 1 1 10 HIS C C 5.235 -1.084 9.821 1.00 . A A . 37 HIS C 1 1
2 2251 1 1 10 HIS CA C 5.771 0.336 9.772 1.00 . A A . 37 HIS CA 1 1
2 2252 1 1 10 HIS CB C 6.232 0.776 11.167 1.00 . A A . 37 HIS CB 1 1
2 2253 1 1 10 HIS CD2 C 6.709 3.324 11.053 1.00 . A A . 37 HIS CD2 1 1
2 2254 1 1 10 HIS CE1 C 8.888 3.243 11.231 1.00 . A A . 37 HIS CE1 1 1
2 2255 1 1 10 HIS CG C 7.062 2.021 11.164 1.00 . A A . 37 HIS CG 1 1
2 2256 1 1 10 HIS H H 3.944 1.398 9.779 1.00 . A A . 37 HIS H 1 1
2 2257 1 1 10 HIS HA H 6.616 0.363 9.099 1.00 . A A . 37 HIS HA 1 1
2 2258 1 1 10 HIS HB2 H 5.364 0.959 11.783 1.00 . A A . 37 HIS HB2 1 1
2 2259 1 1 10 HIS HB3 H 6.819 -0.016 11.609 1.00 . A A . 37 HIS HB3 1 1
2 2260 1 1 10 HIS HD1 H 8.996 1.207 11.386 1.00 . A A . 37 HIS HD1 1 1
2 2261 1 1 10 HIS HD2 H 5.705 3.710 10.948 1.00 . A A . 37 HIS HD2 1 1
2 2262 1 1 10 HIS HE1 H 9.926 3.533 11.280 1.00 . A A . 37 HIS HE1 1 1
2 2263 1 1 10 HIS N N 4.759 1.239 9.248 1.00 . A A . 37 HIS N 1 1
2 2264 1 1 10 HIS ND1 N 8.435 2.009 11.275 1.00 . A A . 37 HIS ND1 1 1
2 2265 1 1 10 HIS NE2 N 7.864 4.060 11.098 1.00 . A A . 37 HIS NE2 1 1
2 2266 1 1 10 HIS O O 4.340 -1.394 10.602 1.00 . A A . 37 HIS O 1 1
2 2267 1 1 11 ILE C C 6.143 -4.164 9.846 1.00 . A A . 38 ILE C 1 1
2 2268 1 1 11 ILE CA C 5.324 -3.321 8.915 1.00 . A A . 38 ILE CA 1 1
2 2269 1 1 11 ILE CB C 5.463 -3.904 7.509 1.00 . A A . 38 ILE CB 1 1
2 2270 1 1 11 ILE CD1 C 4.984 -3.376 5.081 1.00 . A A . 38 ILE CD1 1 1
2 2271 1 1 11 ILE CG1 C 5.180 -2.835 6.471 1.00 . A A . 38 ILE CG1 1 1
2 2272 1 1 11 ILE CG2 C 4.539 -5.099 7.337 1.00 . A A . 38 ILE CG2 1 1
2 2273 1 1 11 ILE H H 6.482 -1.631 8.371 1.00 . A A . 38 ILE H 1 1
2 2274 1 1 11 ILE HA H 4.284 -3.362 9.206 1.00 . A A . 38 ILE HA 1 1
2 2275 1 1 11 ILE HB H 6.480 -4.249 7.388 1.00 . A A . 38 ILE HB 1 1
2 2276 1 1 11 ILE HD11 H 4.902 -2.561 4.380 1.00 . A A . 38 ILE HD11 1 1
2 2277 1 1 11 ILE HD12 H 4.079 -3.963 5.067 1.00 . A A . 38 ILE HD12 1 1
2 2278 1 1 11 ILE HD13 H 5.822 -4.005 4.823 1.00 . A A . 38 ILE HD13 1 1
2 2279 1 1 11 ILE HG12 H 4.294 -2.285 6.751 1.00 . A A . 38 ILE HG12 1 1
2 2280 1 1 11 ILE HG13 H 6.035 -2.172 6.460 1.00 . A A . 38 ILE HG13 1 1
2 2281 1 1 11 ILE HG21 H 3.514 -4.775 7.432 1.00 . A A . 38 ILE HG21 1 1
2 2282 1 1 11 ILE HG22 H 4.760 -5.831 8.099 1.00 . A A . 38 ILE HG22 1 1
2 2283 1 1 11 ILE HG23 H 4.693 -5.535 6.362 1.00 . A A . 38 ILE HG23 1 1
2 2284 1 1 11 ILE N N 5.767 -1.939 8.974 1.00 . A A . 38 ILE N 1 1
2 2285 1 1 11 ILE O O 7.237 -4.580 9.500 1.00 . A A . 38 ILE O 1 1
2 2286 1 1 12 GLU C C 6.073 -6.665 11.853 1.00 . A A . 39 GLU C 1 1
2 2287 1 1 12 GLU CA C 6.352 -5.180 12.003 1.00 . A A . 39 GLU CA 1 1
2 2288 1 1 12 GLU CB C 6.000 -4.710 13.410 1.00 . A A . 39 GLU CB 1 1
2 2289 1 1 12 GLU CD C 5.908 -2.786 15.039 1.00 . A A . 39 GLU CD 1 1
2 2290 1 1 12 GLU CG C 6.285 -3.237 13.648 1.00 . A A . 39 GLU CG 1 1
2 2291 1 1 12 GLU H H 4.714 -4.102 11.202 1.00 . A A . 39 GLU H 1 1
2 2292 1 1 12 GLU HA H 7.406 -5.006 11.827 1.00 . A A . 39 GLU HA 1 1
2 2293 1 1 12 GLU HB2 H 4.950 -4.889 13.584 1.00 . A A . 39 GLU HB2 1 1
2 2294 1 1 12 GLU HB3 H 6.578 -5.287 14.116 1.00 . A A . 39 GLU HB3 1 1
2 2295 1 1 12 GLU HG2 H 7.340 -3.059 13.506 1.00 . A A . 39 GLU HG2 1 1
2 2296 1 1 12 GLU HG3 H 5.724 -2.656 12.931 1.00 . A A . 39 GLU HG3 1 1
2 2297 1 1 12 GLU N N 5.624 -4.418 11.010 1.00 . A A . 39 GLU N 1 1
2 2298 1 1 12 GLU O O 4.981 -7.140 12.160 1.00 . A A . 39 GLU O 1 1
2 2299 1 1 12 GLU OE1 O 6.671 -3.071 15.988 1.00 . A A . 39 GLU OE1 1 1
2 2300 1 1 12 GLU OE2 O 4.860 -2.130 15.195 1.00 . A A . 39 GLU OE2 1 1
2 2301 1 1 13 SER C C 7.903 -9.608 11.993 1.00 . A A . 40 SER C 1 1
2 2302 1 1 13 SER CA C 6.905 -8.816 11.152 1.00 . A A . 40 SER CA 1 1
2 2303 1 1 13 SER CB C 7.093 -9.146 9.671 1.00 . A A . 40 SER CB 1 1
2 2304 1 1 13 SER H H 7.910 -6.943 11.153 1.00 . A A . 40 SER H 1 1
2 2305 1 1 13 SER HA H 5.905 -9.093 11.446 1.00 . A A . 40 SER HA 1 1
2 2306 1 1 13 SER HB2 H 6.493 -8.477 9.073 1.00 . A A . 40 SER HB2 1 1
2 2307 1 1 13 SER HB3 H 8.135 -9.023 9.413 1.00 . A A . 40 SER HB3 1 1
2 2308 1 1 13 SER HG H 5.822 -10.634 9.709 1.00 . A A . 40 SER HG 1 1
2 2309 1 1 13 SER N N 7.056 -7.390 11.370 1.00 . A A . 40 SER N 1 1
2 2310 1 1 13 SER O O 8.922 -9.070 12.448 1.00 . A A . 40 SER O 1 1
2 2311 1 1 13 SER OG O 6.713 -10.481 9.383 1.00 . A A . 40 SER OG 1 1
2 2312 1 1 14 ASP C C 9.566 -12.296 12.059 1.00 . A A . 41 ASP C 1 1
2 2313 1 1 14 ASP CA C 8.461 -11.771 12.950 1.00 . A A . 41 ASP CA 1 1
2 2314 1 1 14 ASP CB C 7.649 -12.937 13.508 1.00 . A A . 41 ASP CB 1 1
2 2315 1 1 14 ASP CG C 8.446 -13.817 14.442 1.00 . A A . 41 ASP CG 1 1
2 2316 1 1 14 ASP H H 6.765 -11.237 11.826 1.00 . A A . 41 ASP H 1 1
2 2317 1 1 14 ASP HA H 8.897 -11.221 13.767 1.00 . A A . 41 ASP HA 1 1
2 2318 1 1 14 ASP HB2 H 6.799 -12.549 14.051 1.00 . A A . 41 ASP HB2 1 1
2 2319 1 1 14 ASP HB3 H 7.295 -13.541 12.685 1.00 . A A . 41 ASP HB3 1 1
2 2320 1 1 14 ASP N N 7.599 -10.881 12.197 1.00 . A A . 41 ASP N 1 1
2 2321 1 1 14 ASP O O 10.738 -12.289 12.430 1.00 . A A . 41 ASP O 1 1
2 2322 1 1 14 ASP OD1 O 8.685 -13.395 15.598 1.00 . A A . 41 ASP OD1 1 1
2 2323 1 1 14 ASP OD2 O 8.813 -14.942 14.044 1.00 . A A . 41 ASP OD2 1 1
2 2324 1 1 15 GLN C C 10.111 -12.487 8.623 1.00 . A A . 42 GLN C 1 1
2 2325 1 1 15 GLN CA C 10.139 -13.265 9.930 1.00 . A A . 42 GLN CA 1 1
2 2326 1 1 15 GLN CB C 9.844 -14.750 9.683 1.00 . A A . 42 GLN CB 1 1
2 2327 1 1 15 GLN CD C 12.259 -15.349 9.176 1.00 . A A . 42 GLN CD 1 1
2 2328 1 1 15 GLN CG C 10.811 -15.426 8.718 1.00 . A A . 42 GLN CG 1 1
2 2329 1 1 15 GLN H H 8.245 -12.654 10.614 1.00 . A A . 42 GLN H 1 1
2 2330 1 1 15 GLN HA H 11.123 -13.176 10.366 1.00 . A A . 42 GLN HA 1 1
2 2331 1 1 15 GLN HB2 H 9.890 -15.275 10.625 1.00 . A A . 42 GLN HB2 1 1
2 2332 1 1 15 GLN HB3 H 8.846 -14.842 9.280 1.00 . A A . 42 GLN HB3 1 1
2 2333 1 1 15 GLN HE21 H 12.868 -15.354 7.294 1.00 . A A . 42 GLN HE21 1 1
2 2334 1 1 15 GLN HE22 H 14.115 -15.292 8.490 1.00 . A A . 42 GLN HE22 1 1
2 2335 1 1 15 GLN HG2 H 10.536 -16.465 8.625 1.00 . A A . 42 GLN HG2 1 1
2 2336 1 1 15 GLN HG3 H 10.728 -14.947 7.754 1.00 . A A . 42 GLN HG3 1 1
2 2337 1 1 15 GLN N N 9.191 -12.718 10.872 1.00 . A A . 42 GLN N 1 1
2 2338 1 1 15 GLN NE2 N 13.170 -15.325 8.226 1.00 . A A . 42 GLN NE2 1 1
2 2339 1 1 15 GLN O O 9.117 -12.512 7.890 1.00 . A A . 42 GLN O 1 1
2 2340 1 1 15 GLN OE1 O 12.553 -15.308 10.371 1.00 . A A . 42 GLN OE1 1 1
2 2341 1 1 16 GLN C C 12.115 -11.775 6.080 1.00 . A A . 43 GLN C 1 1
2 2342 1 1 16 GLN CA C 11.326 -11.012 7.126 1.00 . A A . 43 GLN CA 1 1
2 2343 1 1 16 GLN CB C 12.028 -9.681 7.392 1.00 . A A . 43 GLN CB 1 1
2 2344 1 1 16 GLN CD C 11.866 -7.223 7.871 1.00 . A A . 43 GLN CD 1 1
2 2345 1 1 16 GLN CG C 11.115 -8.542 7.799 1.00 . A A . 43 GLN CG 1 1
2 2346 1 1 16 GLN H H 11.947 -11.803 8.978 1.00 . A A . 43 GLN H 1 1
2 2347 1 1 16 GLN HA H 10.336 -10.813 6.746 1.00 . A A . 43 GLN HA 1 1
2 2348 1 1 16 GLN HB2 H 12.750 -9.824 8.183 1.00 . A A . 43 GLN HB2 1 1
2 2349 1 1 16 GLN HB3 H 12.555 -9.388 6.496 1.00 . A A . 43 GLN HB3 1 1
2 2350 1 1 16 GLN HE21 H 10.266 -6.226 7.252 1.00 . A A . 43 GLN HE21 1 1
2 2351 1 1 16 GLN HE22 H 11.674 -5.281 7.562 1.00 . A A . 43 GLN HE22 1 1
2 2352 1 1 16 GLN HG2 H 10.321 -8.453 7.072 1.00 . A A . 43 GLN HG2 1 1
2 2353 1 1 16 GLN HG3 H 10.696 -8.757 8.770 1.00 . A A . 43 GLN HG3 1 1
2 2354 1 1 16 GLN N N 11.198 -11.787 8.346 1.00 . A A . 43 GLN N 1 1
2 2355 1 1 16 GLN NE2 N 11.200 -6.140 7.531 1.00 . A A . 43 GLN NE2 1 1
2 2356 1 1 16 GLN O O 13.146 -12.379 6.382 1.00 . A A . 43 GLN O 1 1
2 2357 1 1 16 GLN OE1 O 13.047 -7.188 8.202 1.00 . A A . 43 GLN OE1 1 1
2 2358 1 1 17 SER C C 12.305 -11.405 2.557 1.00 . A A . 44 SER C 1 1
2 2359 1 1 17 SER CA C 12.322 -12.356 3.749 1.00 . A A . 44 SER CA 1 1
2 2360 1 1 17 SER CB C 11.709 -13.718 3.400 1.00 . A A . 44 SER CB 1 1
2 2361 1 1 17 SER H H 10.767 -11.307 4.698 1.00 . A A . 44 SER H 1 1
2 2362 1 1 17 SER HA H 13.349 -12.500 4.053 1.00 . A A . 44 SER HA 1 1
2 2363 1 1 17 SER HB2 H 12.067 -14.034 2.432 1.00 . A A . 44 SER HB2 1 1
2 2364 1 1 17 SER HB3 H 12.002 -14.443 4.145 1.00 . A A . 44 SER HB3 1 1
2 2365 1 1 17 SER HG H 9.983 -13.107 4.094 1.00 . A A . 44 SER HG 1 1
2 2366 1 1 17 SER N N 11.628 -11.750 4.862 1.00 . A A . 44 SER N 1 1
2 2367 1 1 17 SER O O 11.274 -11.229 1.896 1.00 . A A . 44 SER O 1 1
2 2368 1 1 17 SER OG O 10.292 -13.651 3.360 1.00 . A A . 44 SER OG 1 1
2 2369 1 1 18 LEU C C 14.381 -10.311 0.101 1.00 . A A . 45 LEU C 1 1
2 2370 1 1 18 LEU CA C 13.549 -9.779 1.254 1.00 . A A . 45 LEU CA 1 1
2 2371 1 1 18 LEU CB C 14.181 -8.467 1.773 1.00 . A A . 45 LEU CB 1 1
2 2372 1 1 18 LEU CD1 C 13.387 -8.307 4.171 1.00 . A A . 45 LEU CD1 1 1
2 2373 1 1 18 LEU CD2 C 13.891 -6.226 2.877 1.00 . A A . 45 LEU CD2 1 1
2 2374 1 1 18 LEU CG C 13.368 -7.653 2.797 1.00 . A A . 45 LEU CG 1 1
2 2375 1 1 18 LEU H H 14.227 -10.969 2.858 1.00 . A A . 45 LEU H 1 1
2 2376 1 1 18 LEU HA H 12.555 -9.563 0.896 1.00 . A A . 45 LEU HA 1 1
2 2377 1 1 18 LEU HB2 H 15.130 -8.715 2.226 1.00 . A A . 45 LEU HB2 1 1
2 2378 1 1 18 LEU HB3 H 14.373 -7.834 0.920 1.00 . A A . 45 LEU HB3 1 1
2 2379 1 1 18 LEU HD11 H 14.405 -8.373 4.525 1.00 . A A . 45 LEU HD11 1 1
2 2380 1 1 18 LEU HD12 H 12.965 -9.299 4.104 1.00 . A A . 45 LEU HD12 1 1
2 2381 1 1 18 LEU HD13 H 12.804 -7.712 4.860 1.00 . A A . 45 LEU HD13 1 1
2 2382 1 1 18 LEU HD21 H 14.926 -6.238 3.189 1.00 . A A . 45 LEU HD21 1 1
2 2383 1 1 18 LEU HD22 H 13.306 -5.668 3.594 1.00 . A A . 45 LEU HD22 1 1
2 2384 1 1 18 LEU HD23 H 13.813 -5.758 1.908 1.00 . A A . 45 LEU HD23 1 1
2 2385 1 1 18 LEU HG H 12.342 -7.611 2.466 1.00 . A A . 45 LEU HG 1 1
2 2386 1 1 18 LEU N N 13.437 -10.764 2.315 1.00 . A A . 45 LEU N 1 1
2 2387 1 1 18 LEU O O 15.371 -11.023 0.306 1.00 . A A . 45 LEU O 1 1
2 2388 1 1 19 ASP C C 15.864 -9.386 -2.534 1.00 . A A . 46 ASP C 1 1
2 2389 1 1 19 ASP CA C 14.708 -10.355 -2.298 1.00 . A A . 46 ASP CA 1 1
2 2390 1 1 19 ASP CB C 13.767 -10.362 -3.510 1.00 . A A . 46 ASP CB 1 1
2 2391 1 1 19 ASP CG C 14.461 -10.780 -4.788 1.00 . A A . 46 ASP CG 1 1
2 2392 1 1 19 ASP H H 13.155 -9.442 -1.198 1.00 . A A . 46 ASP H 1 1
2 2393 1 1 19 ASP HA H 15.102 -11.349 -2.147 1.00 . A A . 46 ASP HA 1 1
2 2394 1 1 19 ASP HB2 H 12.957 -11.050 -3.323 1.00 . A A . 46 ASP HB2 1 1
2 2395 1 1 19 ASP HB3 H 13.364 -9.369 -3.647 1.00 . A A . 46 ASP HB3 1 1
2 2396 1 1 19 ASP N N 13.978 -9.968 -1.103 1.00 . A A . 46 ASP N 1 1
2 2397 1 1 19 ASP O O 15.836 -8.253 -2.042 1.00 . A A . 46 ASP O 1 1
2 2398 1 1 19 ASP OD1 O 14.563 -11.997 -5.042 1.00 . A A . 46 ASP OD1 1 1
2 2399 1 1 19 ASP OD2 O 14.912 -9.897 -5.544 1.00 . A A . 46 ASP OD2 1 1
2 2400 1 1 20 MET C C 17.624 -7.728 -4.302 1.00 . A A . 47 MET C 1 1
2 2401 1 1 20 MET CA C 18.042 -9.008 -3.584 1.00 . A A . 47 MET CA 1 1
2 2402 1 1 20 MET CB C 19.046 -9.785 -4.451 1.00 . A A . 47 MET CB 1 1
2 2403 1 1 20 MET CE C 19.441 -13.585 -2.746 1.00 . A A . 47 MET CE 1 1
2 2404 1 1 20 MET CG C 19.636 -11.024 -3.783 1.00 . A A . 47 MET CG 1 1
2 2405 1 1 20 MET H H 16.843 -10.750 -3.618 1.00 . A A . 47 MET H 1 1
2 2406 1 1 20 MET HA H 18.517 -8.742 -2.652 1.00 . A A . 47 MET HA 1 1
2 2407 1 1 20 MET HB2 H 18.548 -10.100 -5.355 1.00 . A A . 47 MET HB2 1 1
2 2408 1 1 20 MET HB3 H 19.858 -9.124 -4.713 1.00 . A A . 47 MET HB3 1 1
2 2409 1 1 20 MET HE1 H 19.857 -13.187 -1.833 1.00 . A A . 47 MET HE1 1 1
2 2410 1 1 20 MET HE2 H 20.241 -13.867 -3.413 1.00 . A A . 47 MET HE2 1 1
2 2411 1 1 20 MET HE3 H 18.839 -14.451 -2.517 1.00 . A A . 47 MET HE3 1 1
2 2412 1 1 20 MET HG2 H 20.428 -11.409 -4.408 1.00 . A A . 47 MET HG2 1 1
2 2413 1 1 20 MET HG3 H 20.045 -10.736 -2.826 1.00 . A A . 47 MET HG3 1 1
2 2414 1 1 20 MET N N 16.875 -9.832 -3.272 1.00 . A A . 47 MET N 1 1
2 2415 1 1 20 MET O O 18.112 -6.641 -3.989 1.00 . A A . 47 MET O 1 1
2 2416 1 1 20 MET SD S 18.422 -12.338 -3.524 1.00 . A A . 47 MET SD 1 1
2 2417 1 1 21 GLN C C 15.129 -6.020 -5.203 1.00 . A A . 48 GLN C 1 1
2 2418 1 1 21 GLN CA C 16.215 -6.718 -5.999 1.00 . A A . 48 GLN CA 1 1
2 2419 1 1 21 GLN CB C 15.677 -7.144 -7.376 1.00 . A A . 48 GLN CB 1 1
2 2420 1 1 21 GLN CD C 17.676 -8.553 -8.118 1.00 . A A . 48 GLN CD 1 1
2 2421 1 1 21 GLN CG C 16.755 -7.384 -8.434 1.00 . A A . 48 GLN CG 1 1
2 2422 1 1 21 GLN H H 16.367 -8.760 -5.471 1.00 . A A . 48 GLN H 1 1
2 2423 1 1 21 GLN HA H 17.035 -6.031 -6.140 1.00 . A A . 48 GLN HA 1 1
2 2424 1 1 21 GLN HB2 H 15.115 -8.059 -7.259 1.00 . A A . 48 GLN HB2 1 1
2 2425 1 1 21 GLN HB3 H 15.012 -6.375 -7.740 1.00 . A A . 48 GLN HB3 1 1
2 2426 1 1 21 GLN HE21 H 19.163 -7.655 -9.060 1.00 . A A . 48 GLN HE21 1 1
2 2427 1 1 21 GLN HE22 H 19.535 -9.195 -8.366 1.00 . A A . 48 GLN HE22 1 1
2 2428 1 1 21 GLN HG2 H 16.272 -7.582 -9.379 1.00 . A A . 48 GLN HG2 1 1
2 2429 1 1 21 GLN HG3 H 17.352 -6.490 -8.523 1.00 . A A . 48 GLN HG3 1 1
2 2430 1 1 21 GLN N N 16.718 -7.862 -5.257 1.00 . A A . 48 GLN N 1 1
2 2431 1 1 21 GLN NE2 N 18.912 -8.459 -8.558 1.00 . A A . 48 GLN NE2 1 1
2 2432 1 1 21 GLN O O 14.906 -4.818 -5.349 1.00 . A A . 48 GLN O 1 1
2 2433 1 1 21 GLN OE1 O 17.274 -9.532 -7.487 1.00 . A A . 48 GLN OE1 1 1
2 2434 1 1 22 GLY C C 12.098 -6.160 -4.249 1.00 . A A . 49 GLY C 1 1
2 2435 1 1 22 GLY CA C 13.419 -6.222 -3.528 1.00 . A A . 49 GLY CA 1 1
2 2436 1 1 22 GLY H H 14.693 -7.731 -4.284 1.00 . A A . 49 GLY H 1 1
2 2437 1 1 22 GLY HA2 H 13.307 -6.832 -2.644 1.00 . A A . 49 GLY HA2 1 1
2 2438 1 1 22 GLY HA3 H 13.702 -5.222 -3.231 1.00 . A A . 49 GLY HA3 1 1
2 2439 1 1 22 GLY N N 14.464 -6.780 -4.352 1.00 . A A . 49 GLY N 1 1
2 2440 1 1 22 GLY O O 11.246 -5.336 -3.928 1.00 . A A . 49 GLY O 1 1
2 2441 1 1 23 ASN C C 9.556 -7.678 -5.168 1.00 . A A . 50 ASN C 1 1
2 2442 1 1 23 ASN CA C 10.687 -7.091 -5.998 1.00 . A A . 50 ASN CA 1 1
2 2443 1 1 23 ASN CB C 10.872 -7.909 -7.289 1.00 . A A . 50 ASN CB 1 1
2 2444 1 1 23 ASN CG C 11.145 -9.385 -7.036 1.00 . A A . 50 ASN CG 1 1
2 2445 1 1 23 ASN H H 12.635 -7.684 -5.425 1.00 . A A . 50 ASN H 1 1
2 2446 1 1 23 ASN HA H 10.429 -6.076 -6.263 1.00 . A A . 50 ASN HA 1 1
2 2447 1 1 23 ASN HB2 H 9.975 -7.830 -7.884 1.00 . A A . 50 ASN HB2 1 1
2 2448 1 1 23 ASN HB3 H 11.701 -7.498 -7.848 1.00 . A A . 50 ASN HB3 1 1
2 2449 1 1 23 ASN HD21 H 10.194 -9.874 -8.706 1.00 . A A . 50 ASN HD21 1 1
2 2450 1 1 23 ASN HD22 H 10.843 -11.189 -7.790 1.00 . A A . 50 ASN HD22 1 1
2 2451 1 1 23 ASN N N 11.921 -7.044 -5.222 1.00 . A A . 50 ASN N 1 1
2 2452 1 1 23 ASN ND2 N 10.682 -10.234 -7.933 1.00 . A A . 50 ASN ND2 1 1
2 2453 1 1 23 ASN O O 8.381 -7.498 -5.485 1.00 . A A . 50 ASN O 1 1
2 2454 1 1 23 ASN OD1 O 11.760 -9.756 -6.042 1.00 . A A . 50 ASN OD1 1 1
2 2455 1 1 24 VAL C C 9.507 -9.150 -1.822 1.00 . A A . 51 VAL C 1 1
2 2456 1 1 24 VAL CA C 8.941 -8.967 -3.229 1.00 . A A . 51 VAL CA 1 1
2 2457 1 1 24 VAL CB C 8.420 -10.329 -3.768 1.00 . A A . 51 VAL CB 1 1
2 2458 1 1 24 VAL CG1 C 9.559 -11.321 -3.973 1.00 . A A . 51 VAL CG1 1 1
2 2459 1 1 24 VAL CG2 C 7.369 -10.906 -2.835 1.00 . A A . 51 VAL CG2 1 1
2 2460 1 1 24 VAL H H 10.863 -8.520 -3.921 1.00 . A A . 51 VAL H 1 1
2 2461 1 1 24 VAL HA H 8.104 -8.287 -3.172 1.00 . A A . 51 VAL HA 1 1
2 2462 1 1 24 VAL HB H 7.956 -10.152 -4.729 1.00 . A A . 51 VAL HB 1 1
2 2463 1 1 24 VAL HG11 H 10.249 -10.931 -4.708 1.00 . A A . 51 VAL HG11 1 1
2 2464 1 1 24 VAL HG12 H 9.160 -12.264 -4.317 1.00 . A A . 51 VAL HG12 1 1
2 2465 1 1 24 VAL HG13 H 10.078 -11.470 -3.038 1.00 . A A . 51 VAL HG13 1 1
2 2466 1 1 24 VAL HG21 H 7.040 -11.864 -3.208 1.00 . A A . 51 VAL HG21 1 1
2 2467 1 1 24 VAL HG22 H 6.528 -10.230 -2.780 1.00 . A A . 51 VAL HG22 1 1
2 2468 1 1 24 VAL HG23 H 7.797 -11.028 -1.851 1.00 . A A . 51 VAL HG23 1 1
2 2469 1 1 24 VAL N N 9.913 -8.382 -4.109 1.00 . A A . 51 VAL N 1 1
2 2470 1 1 24 VAL O O 10.606 -9.685 -1.636 1.00 . A A . 51 VAL O 1 1
2 2471 1 1 25 VAL C C 8.035 -9.661 1.234 1.00 . A A . 52 VAL C 1 1
2 2472 1 1 25 VAL CA C 9.132 -8.850 0.544 1.00 . A A . 52 VAL CA 1 1
2 2473 1 1 25 VAL CB C 9.339 -7.506 1.288 1.00 . A A . 52 VAL CB 1 1
2 2474 1 1 25 VAL CG1 C 9.735 -7.752 2.736 1.00 . A A . 52 VAL CG1 1 1
2 2475 1 1 25 VAL CG2 C 10.387 -6.655 0.581 1.00 . A A . 52 VAL CG2 1 1
2 2476 1 1 25 VAL H H 7.981 -8.122 -1.075 1.00 . A A . 52 VAL H 1 1
2 2477 1 1 25 VAL HA H 10.053 -9.414 0.577 1.00 . A A . 52 VAL HA 1 1
2 2478 1 1 25 VAL HB H 8.404 -6.963 1.288 1.00 . A A . 52 VAL HB 1 1
2 2479 1 1 25 VAL HG11 H 9.991 -6.814 3.205 1.00 . A A . 52 VAL HG11 1 1
2 2480 1 1 25 VAL HG12 H 10.580 -8.422 2.771 1.00 . A A . 52 VAL HG12 1 1
2 2481 1 1 25 VAL HG13 H 8.904 -8.200 3.261 1.00 . A A . 52 VAL HG13 1 1
2 2482 1 1 25 VAL HG21 H 11.321 -7.194 0.541 1.00 . A A . 52 VAL HG21 1 1
2 2483 1 1 25 VAL HG22 H 10.527 -5.732 1.124 1.00 . A A . 52 VAL HG22 1 1
2 2484 1 1 25 VAL HG23 H 10.055 -6.435 -0.422 1.00 . A A . 52 VAL HG23 1 1
2 2485 1 1 25 VAL N N 8.780 -8.654 -0.848 1.00 . A A . 52 VAL N 1 1
2 2486 1 1 25 VAL O O 6.864 -9.272 1.225 1.00 . A A . 52 VAL O 1 1
2 2487 1 1 26 THR C C 7.481 -11.488 3.976 1.00 . A A . 53 THR C 1 1
2 2488 1 1 26 THR CA C 7.435 -11.652 2.457 1.00 . A A . 53 THR CA 1 1
2 2489 1 1 26 THR CB C 7.658 -13.129 2.083 1.00 . A A . 53 THR CB 1 1
2 2490 1 1 26 THR CG2 C 6.558 -14.012 2.660 1.00 . A A . 53 THR CG2 1 1
2 2491 1 1 26 THR H H 9.351 -11.052 1.792 1.00 . A A . 53 THR H 1 1
2 2492 1 1 26 THR HA H 6.454 -11.359 2.110 1.00 . A A . 53 THR HA 1 1
2 2493 1 1 26 THR HB H 8.610 -13.447 2.483 1.00 . A A . 53 THR HB 1 1
2 2494 1 1 26 THR HG1 H 8.557 -13.038 0.331 1.00 . A A . 53 THR HG1 1 1
2 2495 1 1 26 THR HG21 H 6.549 -13.921 3.736 1.00 . A A . 53 THR HG21 1 1
2 2496 1 1 26 THR HG22 H 6.742 -15.041 2.386 1.00 . A A . 53 THR HG22 1 1
2 2497 1 1 26 THR HG23 H 5.602 -13.699 2.264 1.00 . A A . 53 THR HG23 1 1
2 2498 1 1 26 THR N N 8.403 -10.792 1.803 1.00 . A A . 53 THR N 1 1
2 2499 1 1 26 THR O O 8.563 -11.484 4.586 1.00 . A A . 53 THR O 1 1
2 2500 1 1 26 THR OG1 O 7.677 -13.266 0.654 1.00 . A A . 53 THR OG1 1 1
2 2501 1 1 27 PHE C C 5.344 -12.326 6.580 1.00 . A A . 54 PHE C 1 1
2 2502 1 1 27 PHE CA C 6.154 -11.179 5.998 1.00 . A A . 54 PHE CA 1 1
2 2503 1 1 27 PHE CB C 5.428 -9.876 6.282 1.00 . A A . 54 PHE CB 1 1
2 2504 1 1 27 PHE CD1 C 5.633 -7.866 4.819 1.00 . A A . 54 PHE CD1 1 1
2 2505 1 1 27 PHE CD2 C 7.359 -8.297 6.396 1.00 . A A . 54 PHE CD2 1 1
2 2506 1 1 27 PHE CE1 C 6.297 -6.741 4.395 1.00 . A A . 54 PHE CE1 1 1
2 2507 1 1 27 PHE CE2 C 8.028 -7.173 5.976 1.00 . A A . 54 PHE CE2 1 1
2 2508 1 1 27 PHE CG C 6.154 -8.656 5.824 1.00 . A A . 54 PHE CG 1 1
2 2509 1 1 27 PHE CZ C 7.497 -6.393 4.975 1.00 . A A . 54 PHE CZ 1 1
2 2510 1 1 27 PHE H H 5.491 -11.354 4.013 1.00 . A A . 54 PHE H 1 1
2 2511 1 1 27 PHE HA H 7.131 -11.149 6.455 1.00 . A A . 54 PHE HA 1 1
2 2512 1 1 27 PHE HB2 H 4.486 -9.904 5.754 1.00 . A A . 54 PHE HB2 1 1
2 2513 1 1 27 PHE HB3 H 5.246 -9.789 7.343 1.00 . A A . 54 PHE HB3 1 1
2 2514 1 1 27 PHE HD1 H 4.692 -8.137 4.365 1.00 . A A . 54 PHE HD1 1 1
2 2515 1 1 27 PHE HD2 H 7.776 -8.909 7.182 1.00 . A A . 54 PHE HD2 1 1
2 2516 1 1 27 PHE HE1 H 5.879 -6.130 3.609 1.00 . A A . 54 PHE HE1 1 1
2 2517 1 1 27 PHE HE2 H 8.967 -6.902 6.431 1.00 . A A . 54 PHE HE2 1 1
2 2518 1 1 27 PHE HZ H 8.021 -5.511 4.642 1.00 . A A . 54 PHE HZ 1 1
2 2519 1 1 27 PHE N N 6.306 -11.347 4.567 1.00 . A A . 54 PHE N 1 1
2 2520 1 1 27 PHE O O 4.282 -12.671 6.049 1.00 . A A . 54 PHE O 1 1
2 2521 1 1 28 THR C C 5.343 -13.991 9.828 1.00 . A A . 55 THR C 1 1
2 2522 1 1 28 THR CA C 5.140 -14.014 8.315 1.00 . A A . 55 THR CA 1 1
2 2523 1 1 28 THR CB C 5.615 -15.377 7.759 1.00 . A A . 55 THR CB 1 1
2 2524 1 1 28 THR CG2 C 4.907 -15.716 6.454 1.00 . A A . 55 THR CG2 1 1
2 2525 1 1 28 THR H H 6.666 -12.571 8.057 1.00 . A A . 55 THR H 1 1
2 2526 1 1 28 THR HA H 4.084 -13.913 8.106 1.00 . A A . 55 THR HA 1 1
2 2527 1 1 28 THR HB H 5.388 -16.141 8.488 1.00 . A A . 55 THR HB 1 1
2 2528 1 1 28 THR HG1 H 7.325 -14.434 7.485 1.00 . A A . 55 THR HG1 1 1
2 2529 1 1 28 THR HG21 H 5.219 -16.694 6.117 1.00 . A A . 55 THR HG21 1 1
2 2530 1 1 28 THR HG22 H 5.162 -14.980 5.706 1.00 . A A . 55 THR HG22 1 1
2 2531 1 1 28 THR HG23 H 3.839 -15.710 6.611 1.00 . A A . 55 THR HG23 1 1
2 2532 1 1 28 THR N N 5.829 -12.905 7.667 1.00 . A A . 55 THR N 1 1
2 2533 1 1 28 THR O O 6.310 -13.396 10.326 1.00 . A A . 55 THR O 1 1
2 2534 1 1 28 THR OG1 O 7.034 -15.349 7.548 1.00 . A A . 55 THR OG1 1 1
2 2535 1 1 29 GLY C C 3.837 -13.588 12.716 1.00 . A A . 56 GLY C 1 1
2 2536 1 1 29 GLY CA C 4.540 -14.709 11.994 1.00 . A A . 56 GLY CA 1 1
2 2537 1 1 29 GLY H H 3.629 -14.981 10.101 1.00 . A A . 56 GLY H 1 1
2 2538 1 1 29 GLY HA2 H 4.117 -15.649 12.315 1.00 . A A . 56 GLY HA2 1 1
2 2539 1 1 29 GLY HA3 H 5.587 -14.693 12.256 1.00 . A A . 56 GLY HA3 1 1
2 2540 1 1 29 GLY N N 4.417 -14.607 10.552 1.00 . A A . 56 GLY N 1 1
2 2541 1 1 29 GLY O O 4.445 -12.900 13.531 1.00 . A A . 56 GLY O 1 1
2 2542 1 1 30 ASN C C 2.331 -10.997 12.707 1.00 . A A . 57 ASN C 1 1
2 2543 1 1 30 ASN CA C 1.725 -12.359 13.008 1.00 . A A . 57 ASN CA 1 1
2 2544 1 1 30 ASN CB C 1.513 -12.535 14.515 1.00 . A A . 57 ASN CB 1 1
2 2545 1 1 30 ASN CG C 0.580 -11.480 15.106 1.00 . A A . 57 ASN CG 1 1
2 2546 1 1 30 ASN H H 2.114 -14.085 11.833 1.00 . A A . 57 ASN H 1 1
2 2547 1 1 30 ASN HA H 0.765 -12.407 12.516 1.00 . A A . 57 ASN HA 1 1
2 2548 1 1 30 ASN HB2 H 1.084 -13.510 14.701 1.00 . A A . 57 ASN HB2 1 1
2 2549 1 1 30 ASN HB3 H 2.466 -12.466 15.016 1.00 . A A . 57 ASN HB3 1 1
2 2550 1 1 30 ASN HD21 H -0.456 -11.356 13.404 1.00 . A A . 57 ASN HD21 1 1
2 2551 1 1 30 ASN HD22 H -0.993 -10.331 14.684 1.00 . A A . 57 ASN HD22 1 1
2 2552 1 1 30 ASN N N 2.544 -13.435 12.438 1.00 . A A . 57 ASN N 1 1
2 2553 1 1 30 ASN ND2 N -0.384 -11.011 14.321 1.00 . A A . 57 ASN ND2 1 1
2 2554 1 1 30 ASN O O 3.150 -10.473 13.463 1.00 . A A . 57 ASN O 1 1
2 2555 1 1 30 ASN OD1 O 0.723 -11.095 16.265 1.00 . A A . 57 ASN OD1 1 1
2 2556 1 1 31 VAL C C 1.582 -8.048 11.654 1.00 . A A . 58 VAL C 1 1
2 2557 1 1 31 VAL CA C 2.453 -9.178 11.157 1.00 . A A . 58 VAL CA 1 1
2 2558 1 1 31 VAL CB C 2.523 -9.114 9.624 1.00 . A A . 58 VAL CB 1 1
2 2559 1 1 31 VAL CG1 C 3.357 -7.927 9.170 1.00 . A A . 58 VAL CG1 1 1
2 2560 1 1 31 VAL CG2 C 3.063 -10.418 9.058 1.00 . A A . 58 VAL CG2 1 1
2 2561 1 1 31 VAL H H 1.238 -10.884 11.069 1.00 . A A . 58 VAL H 1 1
2 2562 1 1 31 VAL HA H 3.451 -9.063 11.552 1.00 . A A . 58 VAL HA 1 1
2 2563 1 1 31 VAL HB H 1.519 -8.974 9.255 1.00 . A A . 58 VAL HB 1 1
2 2564 1 1 31 VAL HG11 H 2.919 -7.012 9.543 1.00 . A A . 58 VAL HG11 1 1
2 2565 1 1 31 VAL HG12 H 3.386 -7.898 8.091 1.00 . A A . 58 VAL HG12 1 1
2 2566 1 1 31 VAL HG13 H 4.363 -8.023 9.554 1.00 . A A . 58 VAL HG13 1 1
2 2567 1 1 31 VAL HG21 H 3.106 -10.356 7.982 1.00 . A A . 58 VAL HG21 1 1
2 2568 1 1 31 VAL HG22 H 2.409 -11.231 9.346 1.00 . A A . 58 VAL HG22 1 1
2 2569 1 1 31 VAL HG23 H 4.051 -10.604 9.450 1.00 . A A . 58 VAL HG23 1 1
2 2570 1 1 31 VAL N N 1.930 -10.440 11.599 1.00 . A A . 58 VAL N 1 1
2 2571 1 1 31 VAL O O 0.381 -8.006 11.378 1.00 . A A . 58 VAL O 1 1
2 2572 1 1 32 ILE C C 1.891 -4.772 12.112 1.00 . A A . 59 ILE C 1 1
2 2573 1 1 32 ILE CA C 1.480 -6.001 12.895 1.00 . A A . 59 ILE CA 1 1
2 2574 1 1 32 ILE CB C 1.749 -5.781 14.405 1.00 . A A . 59 ILE CB 1 1
2 2575 1 1 32 ILE CD1 C 1.547 -6.896 16.698 1.00 . A A . 59 ILE CD1 1 1
2 2576 1 1 32 ILE CG1 C 1.302 -7.011 15.206 1.00 . A A . 59 ILE CG1 1 1
2 2577 1 1 32 ILE CG2 C 1.030 -4.529 14.900 1.00 . A A . 59 ILE CG2 1 1
2 2578 1 1 32 ILE H H 3.138 -7.251 12.576 1.00 . A A . 59 ILE H 1 1
2 2579 1 1 32 ILE HA H 0.421 -6.168 12.754 1.00 . A A . 59 ILE HA 1 1
2 2580 1 1 32 ILE HB H 2.811 -5.638 14.544 1.00 . A A . 59 ILE HB 1 1
2 2581 1 1 32 ILE HD11 H 2.608 -6.805 16.881 1.00 . A A . 59 ILE HD11 1 1
2 2582 1 1 32 ILE HD12 H 1.169 -7.777 17.194 1.00 . A A . 59 ILE HD12 1 1
2 2583 1 1 32 ILE HD13 H 1.041 -6.022 17.079 1.00 . A A . 59 ILE HD13 1 1
2 2584 1 1 32 ILE HG12 H 0.243 -7.161 15.059 1.00 . A A . 59 ILE HG12 1 1
2 2585 1 1 32 ILE HG13 H 1.836 -7.878 14.846 1.00 . A A . 59 ILE HG13 1 1
2 2586 1 1 32 ILE HG21 H 1.227 -4.392 15.951 1.00 . A A . 59 ILE HG21 1 1
2 2587 1 1 32 ILE HG22 H -0.033 -4.641 14.743 1.00 . A A . 59 ILE HG22 1 1
2 2588 1 1 32 ILE HG23 H 1.385 -3.670 14.350 1.00 . A A . 59 ILE HG23 1 1
2 2589 1 1 32 ILE N N 2.180 -7.149 12.385 1.00 . A A . 59 ILE N 1 1
2 2590 1 1 32 ILE O O 2.982 -4.229 12.303 1.00 . A A . 59 ILE O 1 1
2 2591 1 1 33 VAL C C 0.841 -1.955 11.082 1.00 . A A . 60 VAL C 1 1
2 2592 1 1 33 VAL CA C 1.320 -3.212 10.382 1.00 . A A . 60 VAL CA 1 1
2 2593 1 1 33 VAL CB C 0.644 -3.319 8.996 1.00 . A A . 60 VAL CB 1 1
2 2594 1 1 33 VAL CG1 C 1.208 -2.286 8.038 1.00 . A A . 60 VAL CG1 1 1
2 2595 1 1 33 VAL CG2 C 0.781 -4.727 8.427 1.00 . A A . 60 VAL CG2 1 1
2 2596 1 1 33 VAL H H 0.184 -4.835 11.097 1.00 . A A . 60 VAL H 1 1
2 2597 1 1 33 VAL HA H 2.390 -3.151 10.242 1.00 . A A . 60 VAL HA 1 1
2 2598 1 1 33 VAL HB H -0.404 -3.105 9.122 1.00 . A A . 60 VAL HB 1 1
2 2599 1 1 33 VAL HG11 H 2.269 -2.451 7.915 1.00 . A A . 60 VAL HG11 1 1
2 2600 1 1 33 VAL HG12 H 1.041 -1.297 8.438 1.00 . A A . 60 VAL HG12 1 1
2 2601 1 1 33 VAL HG13 H 0.717 -2.376 7.081 1.00 . A A . 60 VAL HG13 1 1
2 2602 1 1 33 VAL HG21 H 0.250 -5.423 9.058 1.00 . A A . 60 VAL HG21 1 1
2 2603 1 1 33 VAL HG22 H 1.824 -4.999 8.396 1.00 . A A . 60 VAL HG22 1 1
2 2604 1 1 33 VAL HG23 H 0.369 -4.756 7.430 1.00 . A A . 60 VAL HG23 1 1
2 2605 1 1 33 VAL N N 1.039 -4.360 11.205 1.00 . A A . 60 VAL N 1 1
2 2606 1 1 33 VAL O O -0.359 -1.679 11.133 1.00 . A A . 60 VAL O 1 1
2 2607 1 1 34 THR C C 1.551 1.207 11.446 1.00 . A A . 61 THR C 1 1
2 2608 1 1 34 THR CA C 1.439 -0.012 12.350 1.00 . A A . 61 THR CA 1 1
2 2609 1 1 34 THR CB C 2.326 0.166 13.596 1.00 . A A . 61 THR CB 1 1
2 2610 1 1 34 THR CG2 C 1.717 -0.540 14.798 1.00 . A A . 61 THR CG2 1 1
2 2611 1 1 34 THR H H 2.711 -1.487 11.578 1.00 . A A . 61 THR H 1 1
2 2612 1 1 34 THR HA H 0.414 -0.098 12.679 1.00 . A A . 61 THR HA 1 1
2 2613 1 1 34 THR HB H 2.407 1.222 13.815 1.00 . A A . 61 THR HB 1 1
2 2614 1 1 34 THR HG1 H 3.770 -1.173 13.854 1.00 . A A . 61 THR HG1 1 1
2 2615 1 1 34 THR HG21 H 2.360 -0.408 15.656 1.00 . A A . 61 THR HG21 1 1
2 2616 1 1 34 THR HG22 H 1.614 -1.593 14.583 1.00 . A A . 61 THR HG22 1 1
2 2617 1 1 34 THR HG23 H 0.745 -0.118 15.008 1.00 . A A . 61 THR HG23 1 1
2 2618 1 1 34 THR N N 1.766 -1.219 11.644 1.00 . A A . 61 THR N 1 1
2 2619 1 1 34 THR O O 2.653 1.671 11.125 1.00 . A A . 61 THR O 1 1
2 2620 1 1 34 THR OG1 O 3.640 -0.359 13.342 1.00 . A A . 61 THR OG1 1 1
2 2621 1 1 35 GLN C C 0.060 4.090 11.066 1.00 . A A . 62 GLN C 1 1
2 2622 1 1 35 GLN CA C 0.364 2.886 10.195 1.00 . A A . 62 GLN CA 1 1
2 2623 1 1 35 GLN CB C -0.677 2.740 9.075 1.00 . A A . 62 GLN CB 1 1
2 2624 1 1 35 GLN CD C -1.859 3.814 7.111 1.00 . A A . 62 GLN CD 1 1
2 2625 1 1 35 GLN CG C -0.879 4.003 8.246 1.00 . A A . 62 GLN CG 1 1
2 2626 1 1 35 GLN H H -0.432 1.266 11.272 1.00 . A A . 62 GLN H 1 1
2 2627 1 1 35 GLN HA H 1.340 3.018 9.754 1.00 . A A . 62 GLN HA 1 1
2 2628 1 1 35 GLN HB2 H -0.365 1.948 8.411 1.00 . A A . 62 GLN HB2 1 1
2 2629 1 1 35 GLN HB3 H -1.626 2.471 9.517 1.00 . A A . 62 GLN HB3 1 1
2 2630 1 1 35 GLN HE21 H -0.960 5.237 6.077 1.00 . A A . 62 GLN HE21 1 1
2 2631 1 1 35 GLN HE22 H -2.328 4.496 5.312 1.00 . A A . 62 GLN HE22 1 1
2 2632 1 1 35 GLN HG2 H -1.252 4.784 8.892 1.00 . A A . 62 GLN HG2 1 1
2 2633 1 1 35 GLN HG3 H 0.074 4.307 7.837 1.00 . A A . 62 GLN HG3 1 1
2 2634 1 1 35 GLN N N 0.412 1.704 11.014 1.00 . A A . 62 GLN N 1 1
2 2635 1 1 35 GLN NE2 N -1.696 4.592 6.061 1.00 . A A . 62 GLN NE2 1 1
2 2636 1 1 35 GLN O O -1.089 4.529 11.166 1.00 . A A . 62 GLN O 1 1
2 2637 1 1 35 GLN OE1 O -2.762 2.984 7.185 1.00 . A A . 62 GLN OE1 1 1
2 2638 1 1 36 GLY C C 0.030 5.501 13.795 1.00 . A A . 63 GLY C 1 1
2 2639 1 1 36 GLY CA C 0.951 5.731 12.606 1.00 . A A . 63 GLY CA 1 1
2 2640 1 1 36 GLY H H 1.959 4.126 11.673 1.00 . A A . 63 GLY H 1 1
2 2641 1 1 36 GLY HA2 H 1.927 6.006 12.976 1.00 . A A . 63 GLY HA2 1 1
2 2642 1 1 36 GLY HA3 H 0.560 6.548 12.019 1.00 . A A . 63 GLY HA3 1 1
2 2643 1 1 36 GLY N N 1.087 4.572 11.751 1.00 . A A . 63 GLY N 1 1
2 2644 1 1 36 GLY O O 0.484 5.239 14.906 1.00 . A A . 63 GLY O 1 1
2 2645 1 1 37 THR C C -2.986 4.115 14.445 1.00 . A A . 64 THR C 1 1
2 2646 1 1 37 THR CA C -2.263 5.455 14.588 1.00 . A A . 64 THR CA 1 1
2 2647 1 1 37 THR CB C -3.309 6.584 14.475 1.00 . A A . 64 THR CB 1 1
2 2648 1 1 37 THR CG2 C -4.232 6.595 15.675 1.00 . A A . 64 THR CG2 1 1
2 2649 1 1 37 THR H H -1.548 5.786 12.633 1.00 . A A . 64 THR H 1 1
2 2650 1 1 37 THR HA H -1.787 5.518 15.554 1.00 . A A . 64 THR HA 1 1
2 2651 1 1 37 THR HB H -3.902 6.415 13.587 1.00 . A A . 64 THR HB 1 1
2 2652 1 1 37 THR HG1 H -3.264 8.482 13.956 1.00 . A A . 64 THR HG1 1 1
2 2653 1 1 37 THR HG21 H -4.966 7.377 15.555 1.00 . A A . 64 THR HG21 1 1
2 2654 1 1 37 THR HG22 H -3.659 6.766 16.574 1.00 . A A . 64 THR HG22 1 1
2 2655 1 1 37 THR HG23 H -4.732 5.640 15.738 1.00 . A A . 64 THR HG23 1 1
2 2656 1 1 37 THR N N -1.259 5.609 13.555 1.00 . A A . 64 THR N 1 1
2 2657 1 1 37 THR O O -3.539 3.580 15.410 1.00 . A A . 64 THR O 1 1
2 2658 1 1 37 THR OG1 O -2.649 7.858 14.367 1.00 . A A . 64 THR OG1 1 1
2 2659 1 1 38 ILE C C -2.857 1.118 13.051 1.00 . A A . 65 ILE C 1 1
2 2660 1 1 38 ILE CA C -3.701 2.375 12.936 1.00 . A A . 65 ILE CA 1 1
2 2661 1 1 38 ILE CB C -4.300 2.490 11.526 1.00 . A A . 65 ILE CB 1 1
2 2662 1 1 38 ILE CD1 C -5.528 4.169 10.069 1.00 . A A . 65 ILE CD1 1 1
2 2663 1 1 38 ILE CG1 C -5.150 3.756 11.458 1.00 . A A . 65 ILE CG1 1 1
2 2664 1 1 38 ILE CG2 C -5.135 1.256 11.183 1.00 . A A . 65 ILE CG2 1 1
2 2665 1 1 38 ILE H H -2.393 3.977 12.551 1.00 . A A . 65 ILE H 1 1
2 2666 1 1 38 ILE HA H -4.519 2.307 13.638 1.00 . A A . 65 ILE HA 1 1
2 2667 1 1 38 ILE HB H -3.495 2.571 10.812 1.00 . A A . 65 ILE HB 1 1
2 2668 1 1 38 ILE HD11 H -4.632 4.283 9.478 1.00 . A A . 65 ILE HD11 1 1
2 2669 1 1 38 ILE HD12 H -6.046 5.117 10.122 1.00 . A A . 65 ILE HD12 1 1
2 2670 1 1 38 ILE HD13 H -6.168 3.419 9.629 1.00 . A A . 65 ILE HD13 1 1
2 2671 1 1 38 ILE HG12 H -6.063 3.595 12.010 1.00 . A A . 65 ILE HG12 1 1
2 2672 1 1 38 ILE HG13 H -4.603 4.570 11.911 1.00 . A A . 65 ILE HG13 1 1
2 2673 1 1 38 ILE HG21 H -4.513 0.375 11.235 1.00 . A A . 65 ILE HG21 1 1
2 2674 1 1 38 ILE HG22 H -5.532 1.357 10.183 1.00 . A A . 65 ILE HG22 1 1
2 2675 1 1 38 ILE HG23 H -5.949 1.166 11.886 1.00 . A A . 65 ILE HG23 1 1
2 2676 1 1 38 ILE N N -2.952 3.572 13.251 1.00 . A A . 65 ILE N 1 1
2 2677 1 1 38 ILE O O -1.733 1.058 12.562 1.00 . A A . 65 ILE O 1 1
2 2678 1 1 39 LYS C C -3.456 -2.228 13.097 1.00 . A A . 66 LYS C 1 1
2 2679 1 1 39 LYS CA C -2.751 -1.152 13.902 1.00 . A A . 66 LYS CA 1 1
2 2680 1 1 39 LYS CB C -2.764 -1.545 15.379 1.00 . A A . 66 LYS CB 1 1
2 2681 1 1 39 LYS CD C -2.608 -3.484 16.976 1.00 . A A . 66 LYS CD 1 1
2 2682 1 1 39 LYS CE C -2.259 -2.587 18.146 1.00 . A A . 66 LYS CE 1 1
2 2683 1 1 39 LYS CG C -2.129 -2.902 15.655 1.00 . A A . 66 LYS CG 1 1
2 2684 1 1 39 LYS H H -4.315 0.252 14.076 1.00 . A A . 66 LYS H 1 1
2 2685 1 1 39 LYS HA H -1.729 -1.062 13.568 1.00 . A A . 66 LYS HA 1 1
2 2686 1 1 39 LYS HB2 H -2.225 -0.799 15.942 1.00 . A A . 66 LYS HB2 1 1
2 2687 1 1 39 LYS HB3 H -3.788 -1.574 15.721 1.00 . A A . 66 LYS HB3 1 1
2 2688 1 1 39 LYS HD2 H -3.681 -3.605 16.938 1.00 . A A . 66 LYS HD2 1 1
2 2689 1 1 39 LYS HD3 H -2.142 -4.449 17.120 1.00 . A A . 66 LYS HD3 1 1
2 2690 1 1 39 LYS HE2 H -1.185 -2.542 18.238 1.00 . A A . 66 LYS HE2 1 1
2 2691 1 1 39 LYS HE3 H -2.646 -1.598 17.955 1.00 . A A . 66 LYS HE3 1 1
2 2692 1 1 39 LYS HG2 H -2.392 -3.581 14.858 1.00 . A A . 66 LYS HG2 1 1
2 2693 1 1 39 LYS HG3 H -1.056 -2.783 15.691 1.00 . A A . 66 LYS HG3 1 1
2 2694 1 1 39 LYS HZ1 H -2.479 -4.056 19.609 1.00 . A A . 66 LYS HZ1 1 1
2 2695 1 1 39 LYS HZ2 H -3.866 -3.125 19.351 1.00 . A A . 66 LYS HZ2 1 1
2 2696 1 1 39 LYS HZ3 H -2.567 -2.477 20.201 1.00 . A A . 66 LYS HZ3 1 1
2 2697 1 1 39 LYS N N -3.414 0.124 13.712 1.00 . A A . 66 LYS N 1 1
2 2698 1 1 39 LYS NZ N -2.831 -3.097 19.412 1.00 . A A . 66 LYS NZ 1 1
2 2699 1 1 39 LYS O O -4.569 -2.637 13.440 1.00 . A A . 66 LYS O 1 1
2 2700 1 1 40 ILE C C -2.802 -5.067 11.562 1.00 . A A . 67 ILE C 1 1
2 2701 1 1 40 ILE CA C -3.401 -3.713 11.205 1.00 . A A . 67 ILE CA 1 1
2 2702 1 1 40 ILE CB C -3.179 -3.429 9.708 1.00 . A A . 67 ILE CB 1 1
2 2703 1 1 40 ILE CD1 C -3.273 -1.558 7.967 1.00 . A A . 67 ILE CD1 1 1
2 2704 1 1 40 ILE CG1 C -3.638 -2.005 9.366 1.00 . A A . 67 ILE CG1 1 1
2 2705 1 1 40 ILE CG2 C -3.928 -4.454 8.865 1.00 . A A . 67 ILE CG2 1 1
2 2706 1 1 40 ILE H H -1.946 -2.300 11.796 1.00 . A A . 67 ILE H 1 1
2 2707 1 1 40 ILE HA H -4.464 -3.740 11.396 1.00 . A A . 67 ILE HA 1 1
2 2708 1 1 40 ILE HB H -2.128 -3.524 9.498 1.00 . A A . 67 ILE HB 1 1
2 2709 1 1 40 ILE HD11 H -3.722 -2.226 7.247 1.00 . A A . 67 ILE HD11 1 1
2 2710 1 1 40 ILE HD12 H -2.199 -1.575 7.853 1.00 . A A . 67 ILE HD12 1 1
2 2711 1 1 40 ILE HD13 H -3.637 -0.554 7.804 1.00 . A A . 67 ILE HD13 1 1
2 2712 1 1 40 ILE HG12 H -4.712 -1.951 9.457 1.00 . A A . 67 ILE HG12 1 1
2 2713 1 1 40 ILE HG13 H -3.189 -1.314 10.065 1.00 . A A . 67 ILE HG13 1 1
2 2714 1 1 40 ILE HG21 H -4.983 -4.400 9.088 1.00 . A A . 67 ILE HG21 1 1
2 2715 1 1 40 ILE HG22 H -3.562 -5.444 9.092 1.00 . A A . 67 ILE HG22 1 1
2 2716 1 1 40 ILE HG23 H -3.770 -4.243 7.818 1.00 . A A . 67 ILE HG23 1 1
2 2717 1 1 40 ILE N N -2.826 -2.676 12.036 1.00 . A A . 67 ILE N 1 1
2 2718 1 1 40 ILE O O -1.588 -5.266 11.472 1.00 . A A . 67 ILE O 1 1
2 2719 1 1 41 ASN C C -3.359 -8.310 11.253 1.00 . A A . 68 ASN C 1 1
2 2720 1 1 41 ASN CA C -3.221 -7.309 12.386 1.00 . A A . 68 ASN CA 1 1
2 2721 1 1 41 ASN CB C -4.029 -7.775 13.605 1.00 . A A . 68 ASN CB 1 1
2 2722 1 1 41 ASN CG C -3.867 -9.260 13.902 1.00 . A A . 68 ASN CG 1 1
2 2723 1 1 41 ASN H H -4.605 -5.761 12.013 1.00 . A A . 68 ASN H 1 1
2 2724 1 1 41 ASN HA H -2.181 -7.246 12.668 1.00 . A A . 68 ASN HA 1 1
2 2725 1 1 41 ASN HB2 H -3.703 -7.222 14.473 1.00 . A A . 68 ASN HB2 1 1
2 2726 1 1 41 ASN HB3 H -5.075 -7.573 13.430 1.00 . A A . 68 ASN HB3 1 1
2 2727 1 1 41 ASN HD21 H -5.498 -9.669 12.839 1.00 . A A . 68 ASN HD21 1 1
2 2728 1 1 41 ASN HD22 H -4.712 -11.031 13.562 1.00 . A A . 68 ASN HD22 1 1
2 2729 1 1 41 ASN N N -3.651 -5.981 11.979 1.00 . A A . 68 ASN N 1 1
2 2730 1 1 41 ASN ND2 N -4.780 -10.070 13.383 1.00 . A A . 68 ASN ND2 1 1
2 2731 1 1 41 ASN O O -4.441 -8.502 10.712 1.00 . A A . 68 ASN O 1 1
2 2732 1 1 41 ASN OD1 O -2.940 -9.672 14.604 1.00 . A A . 68 ASN OD1 1 1
2 2733 1 1 42 ALA C C -1.264 -11.047 10.261 1.00 . A A . 69 ALA C 1 1
2 2734 1 1 42 ALA CA C -2.243 -9.953 9.872 1.00 . A A . 69 ALA CA 1 1
2 2735 1 1 42 ALA CB C -1.861 -9.344 8.529 1.00 . A A . 69 ALA CB 1 1
2 2736 1 1 42 ALA H H -1.407 -8.701 11.341 1.00 . A A . 69 ALA H 1 1
2 2737 1 1 42 ALA HA H -3.235 -10.373 9.793 1.00 . A A . 69 ALA HA 1 1
2 2738 1 1 42 ALA HB1 H -0.874 -8.911 8.599 1.00 . A A . 69 ALA HB1 1 1
2 2739 1 1 42 ALA HB2 H -2.574 -8.577 8.265 1.00 . A A . 69 ALA HB2 1 1
2 2740 1 1 42 ALA HB3 H -1.864 -10.115 7.772 1.00 . A A . 69 ALA HB3 1 1
2 2741 1 1 42 ALA N N -2.257 -8.934 10.899 1.00 . A A . 69 ALA N 1 1
2 2742 1 1 42 ALA O O -0.781 -11.076 11.394 1.00 . A A . 69 ALA O 1 1
2 2743 1 1 43 ASP C C 0.795 -13.304 8.384 1.00 . A A . 70 ASP C 1 1
2 2744 1 1 43 ASP CA C -0.017 -13.009 9.613 1.00 . A A . 70 ASP CA 1 1
2 2745 1 1 43 ASP CB C -0.703 -14.280 10.094 1.00 . A A . 70 ASP CB 1 1
2 2746 1 1 43 ASP CG C 0.285 -15.401 10.337 1.00 . A A . 70 ASP CG 1 1
2 2747 1 1 43 ASP H H -1.424 -11.903 8.474 1.00 . A A . 70 ASP H 1 1
2 2748 1 1 43 ASP HA H 0.649 -12.658 10.387 1.00 . A A . 70 ASP HA 1 1
2 2749 1 1 43 ASP HB2 H -1.220 -14.076 11.020 1.00 . A A . 70 ASP HB2 1 1
2 2750 1 1 43 ASP HB3 H -1.414 -14.604 9.349 1.00 . A A . 70 ASP HB3 1 1
2 2751 1 1 43 ASP N N -0.980 -11.948 9.349 1.00 . A A . 70 ASP N 1 1
2 2752 1 1 43 ASP O O 2.011 -13.445 8.451 1.00 . A A . 70 ASP O 1 1
2 2753 1 1 43 ASP OD1 O 0.976 -15.374 11.374 1.00 . A A . 70 ASP OD1 1 1
2 2754 1 1 43 ASP OD2 O 0.376 -16.306 9.496 1.00 . A A . 70 ASP OD2 1 1
2 2755 1 1 44 LYS C C 0.646 -12.458 5.102 1.00 . A A . 71 LYS C 1 1
2 2756 1 1 44 LYS CA C 0.786 -13.657 6.020 1.00 . A A . 71 LYS CA 1 1
2 2757 1 1 44 LYS CB C 0.200 -14.910 5.365 1.00 . A A . 71 LYS CB 1 1
2 2758 1 1 44 LYS CD C 1.947 -15.121 3.565 1.00 . A A . 71 LYS CD 1 1
2 2759 1 1 44 LYS CE C 3.127 -15.942 3.080 1.00 . A A . 71 LYS CE 1 1
2 2760 1 1 44 LYS CG C 1.241 -15.807 4.720 1.00 . A A . 71 LYS CG 1 1
2 2761 1 1 44 LYS H H -0.851 -13.272 7.262 1.00 . A A . 71 LYS H 1 1
2 2762 1 1 44 LYS HA H 1.832 -13.822 6.228 1.00 . A A . 71 LYS HA 1 1
2 2763 1 1 44 LYS HB2 H -0.321 -15.484 6.117 1.00 . A A . 71 LYS HB2 1 1
2 2764 1 1 44 LYS HB3 H -0.504 -14.607 4.605 1.00 . A A . 71 LYS HB3 1 1
2 2765 1 1 44 LYS HD2 H 1.249 -14.995 2.751 1.00 . A A . 71 LYS HD2 1 1
2 2766 1 1 44 LYS HD3 H 2.301 -14.155 3.895 1.00 . A A . 71 LYS HD3 1 1
2 2767 1 1 44 LYS HE2 H 3.546 -15.464 2.206 1.00 . A A . 71 LYS HE2 1 1
2 2768 1 1 44 LYS HE3 H 3.872 -15.974 3.862 1.00 . A A . 71 LYS HE3 1 1
2 2769 1 1 44 LYS HG2 H 1.976 -16.077 5.463 1.00 . A A . 71 LYS HG2 1 1
2 2770 1 1 44 LYS HG3 H 0.755 -16.699 4.354 1.00 . A A . 71 LYS HG3 1 1
2 2771 1 1 44 LYS HZ1 H 2.407 -17.837 3.573 1.00 . A A . 71 LYS HZ1 1 1
2 2772 1 1 44 LYS HZ2 H 3.547 -17.838 2.327 1.00 . A A . 71 LYS HZ2 1 1
2 2773 1 1 44 LYS HZ3 H 1.967 -17.317 2.024 1.00 . A A . 71 LYS HZ3 1 1
2 2774 1 1 44 LYS N N 0.123 -13.390 7.262 1.00 . A A . 71 LYS N 1 1
2 2775 1 1 44 LYS NZ N 2.735 -17.327 2.727 1.00 . A A . 71 LYS NZ 1 1
2 2776 1 1 44 LYS O O -0.397 -12.251 4.485 1.00 . A A . 71 LYS O 1 1
2 2777 1 1 45 VAL C C 2.737 -10.600 3.123 1.00 . A A . 72 VAL C 1 1
2 2778 1 1 45 VAL CA C 1.674 -10.474 4.201 1.00 . A A . 72 VAL CA 1 1
2 2779 1 1 45 VAL CB C 1.901 -9.175 5.025 1.00 . A A . 72 VAL CB 1 1
2 2780 1 1 45 VAL CG1 C 1.798 -7.942 4.142 1.00 . A A . 72 VAL CG1 1 1
2 2781 1 1 45 VAL CG2 C 0.912 -9.088 6.178 1.00 . A A . 72 VAL CG2 1 1
2 2782 1 1 45 VAL H H 2.492 -11.871 5.556 1.00 . A A . 72 VAL H 1 1
2 2783 1 1 45 VAL HA H 0.705 -10.414 3.725 1.00 . A A . 72 VAL HA 1 1
2 2784 1 1 45 VAL HB H 2.894 -9.200 5.438 1.00 . A A . 72 VAL HB 1 1
2 2785 1 1 45 VAL HG11 H 1.982 -7.058 4.733 1.00 . A A . 72 VAL HG11 1 1
2 2786 1 1 45 VAL HG12 H 0.808 -7.889 3.714 1.00 . A A . 72 VAL HG12 1 1
2 2787 1 1 45 VAL HG13 H 2.529 -8.007 3.351 1.00 . A A . 72 VAL HG13 1 1
2 2788 1 1 45 VAL HG21 H 1.085 -8.179 6.734 1.00 . A A . 72 VAL HG21 1 1
2 2789 1 1 45 VAL HG22 H 1.043 -9.940 6.830 1.00 . A A . 72 VAL HG22 1 1
2 2790 1 1 45 VAL HG23 H -0.095 -9.086 5.789 1.00 . A A . 72 VAL HG23 1 1
2 2791 1 1 45 VAL N N 1.683 -11.655 5.039 1.00 . A A . 72 VAL N 1 1
2 2792 1 1 45 VAL O O 3.891 -10.912 3.403 1.00 . A A . 72 VAL O 1 1
2 2793 1 1 46 VAL C C 3.212 -9.169 0.003 1.00 . A A . 73 VAL C 1 1
2 2794 1 1 46 VAL CA C 3.229 -10.475 0.762 1.00 . A A . 73 VAL CA 1 1
2 2795 1 1 46 VAL CB C 2.824 -11.627 -0.196 1.00 . A A . 73 VAL CB 1 1
2 2796 1 1 46 VAL CG1 C 3.801 -11.732 -1.360 1.00 . A A . 73 VAL CG1 1 1
2 2797 1 1 46 VAL CG2 C 2.742 -12.949 0.553 1.00 . A A . 73 VAL CG2 1 1
2 2798 1 1 46 VAL H H 1.401 -10.112 1.757 1.00 . A A . 73 VAL H 1 1
2 2799 1 1 46 VAL HA H 4.227 -10.660 1.129 1.00 . A A . 73 VAL HA 1 1
2 2800 1 1 46 VAL HB H 1.846 -11.402 -0.598 1.00 . A A . 73 VAL HB 1 1
2 2801 1 1 46 VAL HG11 H 3.497 -12.535 -2.016 1.00 . A A . 73 VAL HG11 1 1
2 2802 1 1 46 VAL HG12 H 4.793 -11.932 -0.983 1.00 . A A . 73 VAL HG12 1 1
2 2803 1 1 46 VAL HG13 H 3.808 -10.801 -1.910 1.00 . A A . 73 VAL HG13 1 1
2 2804 1 1 46 VAL HG21 H 2.001 -12.876 1.335 1.00 . A A . 73 VAL HG21 1 1
2 2805 1 1 46 VAL HG22 H 3.704 -13.177 0.988 1.00 . A A . 73 VAL HG22 1 1
2 2806 1 1 46 VAL HG23 H 2.464 -13.733 -0.135 1.00 . A A . 73 VAL HG23 1 1
2 2807 1 1 46 VAL N N 2.335 -10.378 1.901 1.00 . A A . 73 VAL N 1 1
2 2808 1 1 46 VAL O O 2.226 -8.833 -0.653 1.00 . A A . 73 VAL O 1 1
2 2809 1 1 47 VAL C C 5.251 -7.142 -1.764 1.00 . A A . 74 VAL C 1 1
2 2810 1 1 47 VAL CA C 4.329 -7.140 -0.541 1.00 . A A . 74 VAL CA 1 1
2 2811 1 1 47 VAL CB C 4.718 -6.010 0.453 1.00 . A A . 74 VAL CB 1 1
2 2812 1 1 47 VAL CG1 C 3.699 -5.912 1.574 1.00 . A A . 74 VAL CG1 1 1
2 2813 1 1 47 VAL CG2 C 6.110 -6.217 1.026 1.00 . A A . 74 VAL CG2 1 1
2 2814 1 1 47 VAL H H 5.061 -8.743 0.608 1.00 . A A . 74 VAL H 1 1
2 2815 1 1 47 VAL HA H 3.327 -6.935 -0.891 1.00 . A A . 74 VAL HA 1 1
2 2816 1 1 47 VAL HB H 4.707 -5.073 -0.086 1.00 . A A . 74 VAL HB 1 1
2 2817 1 1 47 VAL HG11 H 3.739 -6.809 2.173 1.00 . A A . 74 VAL HG11 1 1
2 2818 1 1 47 VAL HG12 H 2.712 -5.809 1.151 1.00 . A A . 74 VAL HG12 1 1
2 2819 1 1 47 VAL HG13 H 3.921 -5.054 2.192 1.00 . A A . 74 VAL HG13 1 1
2 2820 1 1 47 VAL HG21 H 6.353 -5.400 1.690 1.00 . A A . 74 VAL HG21 1 1
2 2821 1 1 47 VAL HG22 H 6.826 -6.250 0.218 1.00 . A A . 74 VAL HG22 1 1
2 2822 1 1 47 VAL HG23 H 6.139 -7.148 1.572 1.00 . A A . 74 VAL HG23 1 1
2 2823 1 1 47 VAL N N 4.281 -8.423 0.101 1.00 . A A . 74 VAL N 1 1
2 2824 1 1 47 VAL O O 6.469 -7.302 -1.655 1.00 . A A . 74 VAL O 1 1
2 2825 1 1 48 THR C C 5.751 -5.491 -4.496 1.00 . A A . 75 THR C 1 1
2 2826 1 1 48 THR CA C 5.407 -6.929 -4.161 1.00 . A A . 75 THR CA 1 1
2 2827 1 1 48 THR CB C 4.637 -7.569 -5.319 1.00 . A A . 75 THR CB 1 1
2 2828 1 1 48 THR CG2 C 4.988 -9.040 -5.441 1.00 . A A . 75 THR CG2 1 1
2 2829 1 1 48 THR H H 3.678 -6.940 -2.974 1.00 . A A . 75 THR H 1 1
2 2830 1 1 48 THR HA H 6.325 -7.479 -4.016 1.00 . A A . 75 THR HA 1 1
2 2831 1 1 48 THR HB H 4.916 -7.066 -6.234 1.00 . A A . 75 THR HB 1 1
2 2832 1 1 48 THR HG1 H 2.858 -6.898 -5.843 1.00 . A A . 75 THR HG1 1 1
2 2833 1 1 48 THR HG21 H 4.729 -9.549 -4.524 1.00 . A A . 75 THR HG21 1 1
2 2834 1 1 48 THR HG22 H 6.049 -9.138 -5.619 1.00 . A A . 75 THR HG22 1 1
2 2835 1 1 48 THR HG23 H 4.442 -9.477 -6.264 1.00 . A A . 75 THR HG23 1 1
2 2836 1 1 48 THR N N 4.656 -6.997 -2.930 1.00 . A A . 75 THR N 1 1
2 2837 1 1 48 THR O O 4.936 -4.583 -4.304 1.00 . A A . 75 THR O 1 1
2 2838 1 1 48 THR OG1 O 3.221 -7.411 -5.111 1.00 . A A . 75 THR OG1 1 1
2 2839 1 1 49 ARG C C 7.972 -3.898 -6.709 1.00 . A A . 76 ARG C 1 1
2 2840 1 1 49 ARG CA C 7.443 -3.955 -5.288 1.00 . A A . 76 ARG CA 1 1
2 2841 1 1 49 ARG CB C 8.543 -3.530 -4.309 1.00 . A A . 76 ARG CB 1 1
2 2842 1 1 49 ARG CD C 7.377 -3.856 -2.120 1.00 . A A . 76 ARG CD 1 1
2 2843 1 1 49 ARG CG C 8.035 -2.858 -3.046 1.00 . A A . 76 ARG CG 1 1
2 2844 1 1 49 ARG CZ C 5.445 -3.179 -0.773 1.00 . A A . 76 ARG CZ 1 1
2 2845 1 1 49 ARG H H 7.556 -6.053 -5.113 1.00 . A A . 76 ARG H 1 1
2 2846 1 1 49 ARG HA H 6.615 -3.269 -5.194 1.00 . A A . 76 ARG HA 1 1
2 2847 1 1 49 ARG HB2 H 9.071 -4.427 -4.006 1.00 . A A . 76 ARG HB2 1 1
2 2848 1 1 49 ARG HB3 H 9.227 -2.863 -4.810 1.00 . A A . 76 ARG HB3 1 1
2 2849 1 1 49 ARG HD2 H 6.632 -4.407 -2.674 1.00 . A A . 76 ARG HD2 1 1
2 2850 1 1 49 ARG HD3 H 8.130 -4.539 -1.754 1.00 . A A . 76 ARG HD3 1 1
2 2851 1 1 49 ARG HE H 7.355 -2.731 -0.369 1.00 . A A . 76 ARG HE 1 1
2 2852 1 1 49 ARG HG2 H 8.866 -2.399 -2.533 1.00 . A A . 76 ARG HG2 1 1
2 2853 1 1 49 ARG HG3 H 7.312 -2.091 -3.309 1.00 . A A . 76 ARG HG3 1 1
2 2854 1 1 49 ARG HH11 H 4.966 -4.204 -2.461 1.00 . A A . 76 ARG HH11 1 1
2 2855 1 1 49 ARG HH12 H 3.623 -3.753 -1.472 1.00 . A A . 76 ARG HH12 1 1
2 2856 1 1 49 ARG HH21 H 5.599 -2.064 0.905 1.00 . A A . 76 ARG HH21 1 1
2 2857 1 1 49 ARG HH22 H 3.981 -2.501 0.461 1.00 . A A . 76 ARG HH22 1 1
2 2858 1 1 49 ARG N N 6.959 -5.281 -4.964 1.00 . A A . 76 ARG N 1 1
2 2859 1 1 49 ARG NE N 6.748 -3.200 -0.995 1.00 . A A . 76 ARG NE 1 1
2 2860 1 1 49 ARG NH1 N 4.616 -3.755 -1.634 1.00 . A A . 76 ARG NH1 1 1
2 2861 1 1 49 ARG NH2 N 4.964 -2.536 0.282 1.00 . A A . 76 ARG NH2 1 1
2 2862 1 1 49 ARG O O 9.008 -4.483 -7.016 1.00 . A A . 76 ARG O 1 1
2 2863 1 1 50 PRO C C 8.781 -1.972 -9.096 1.00 . A A . 77 PRO C 1 1
2 2864 1 1 50 PRO CA C 7.693 -3.042 -8.977 1.00 . A A . 77 PRO CA 1 1
2 2865 1 1 50 PRO CB C 6.417 -2.615 -9.703 1.00 . A A . 77 PRO CB 1 1
2 2866 1 1 50 PRO CD C 5.969 -2.536 -7.336 1.00 . A A . 77 PRO CD 1 1
2 2867 1 1 50 PRO CG C 5.602 -1.917 -8.662 1.00 . A A . 77 PRO CG 1 1
2 2868 1 1 50 PRO HA H 8.058 -3.973 -9.388 1.00 . A A . 77 PRO HA 1 1
2 2869 1 1 50 PRO HB2 H 6.670 -1.954 -10.519 1.00 . A A . 77 PRO HB2 1 1
2 2870 1 1 50 PRO HB3 H 5.906 -3.487 -10.083 1.00 . A A . 77 PRO HB3 1 1
2 2871 1 1 50 PRO HD2 H 6.082 -1.770 -6.583 1.00 . A A . 77 PRO HD2 1 1
2 2872 1 1 50 PRO HD3 H 5.220 -3.253 -7.035 1.00 . A A . 77 PRO HD3 1 1
2 2873 1 1 50 PRO HG2 H 5.840 -0.863 -8.660 1.00 . A A . 77 PRO HG2 1 1
2 2874 1 1 50 PRO HG3 H 4.552 -2.063 -8.864 1.00 . A A . 77 PRO HG3 1 1
2 2875 1 1 50 PRO N N 7.260 -3.205 -7.600 1.00 . A A . 77 PRO N 1 1
2 2876 1 1 50 PRO O O 8.493 -0.783 -9.288 1.00 . A A . 77 PRO O 1 1
2 2877 1 1 51 GLY C C 11.430 -0.848 -7.653 1.00 . A A . 78 GLY C 1 1
2 2878 1 1 51 GLY CA C 11.133 -1.467 -9.002 1.00 . A A . 78 GLY CA 1 1
2 2879 1 1 51 GLY H H 10.193 -3.342 -8.750 1.00 . A A . 78 GLY H 1 1
2 2880 1 1 51 GLY HA2 H 12.009 -1.993 -9.351 1.00 . A A . 78 GLY HA2 1 1
2 2881 1 1 51 GLY HA3 H 10.892 -0.680 -9.702 1.00 . A A . 78 GLY HA3 1 1
2 2882 1 1 51 GLY N N 10.023 -2.391 -8.934 1.00 . A A . 78 GLY N 1 1
2 2883 1 1 51 GLY O O 12.498 -1.061 -7.085 1.00 . A A . 78 GLY O 1 1
2 2884 1 1 52 GLY C C 10.028 1.917 -5.811 1.00 . A A . 79 GLY C 1 1
2 2885 1 1 52 GLY CA C 10.652 0.547 -5.851 1.00 . A A . 79 GLY CA 1 1
2 2886 1 1 52 GLY H H 9.646 0.040 -7.642 1.00 . A A . 79 GLY H 1 1
2 2887 1 1 52 GLY HA2 H 10.197 -0.070 -5.089 1.00 . A A . 79 GLY HA2 1 1
2 2888 1 1 52 GLY HA3 H 11.708 0.637 -5.644 1.00 . A A . 79 GLY HA3 1 1
2 2889 1 1 52 GLY N N 10.477 -0.091 -7.138 1.00 . A A . 79 GLY N 1 1
2 2890 1 1 52 GLY O O 10.665 2.916 -6.178 1.00 . A A . 79 GLY O 1 1
2 2891 1 1 53 GLU C C 7.468 3.430 -3.923 1.00 . A A . 80 GLU C 1 1
2 2892 1 1 53 GLU CA C 8.057 3.223 -5.314 1.00 . A A . 80 GLU CA 1 1
2 2893 1 1 53 GLU CB C 6.942 3.244 -6.356 1.00 . A A . 80 GLU CB 1 1
2 2894 1 1 53 GLU CD C 6.294 3.194 -8.785 1.00 . A A . 80 GLU CD 1 1
2 2895 1 1 53 GLU CG C 7.415 3.042 -7.783 1.00 . A A . 80 GLU CG 1 1
2 2896 1 1 53 GLU H H 8.341 1.156 -5.076 1.00 . A A . 80 GLU H 1 1
2 2897 1 1 53 GLU HA H 8.748 4.025 -5.526 1.00 . A A . 80 GLU HA 1 1
2 2898 1 1 53 GLU HB2 H 6.241 2.457 -6.123 1.00 . A A . 80 GLU HB2 1 1
2 2899 1 1 53 GLU HB3 H 6.433 4.193 -6.299 1.00 . A A . 80 GLU HB3 1 1
2 2900 1 1 53 GLU HG2 H 8.182 3.768 -8.000 1.00 . A A . 80 GLU HG2 1 1
2 2901 1 1 53 GLU HG3 H 7.829 2.048 -7.875 1.00 . A A . 80 GLU HG3 1 1
2 2902 1 1 53 GLU N N 8.785 1.975 -5.379 1.00 . A A . 80 GLU N 1 1
2 2903 1 1 53 GLU O O 6.502 2.763 -3.541 1.00 . A A . 80 GLU O 1 1
2 2904 1 1 53 GLU OE1 O 5.997 4.340 -9.179 1.00 . A A . 80 GLU OE1 1 1
2 2905 1 1 53 GLU OE2 O 5.699 2.170 -9.185 1.00 . A A . 80 GLU OE2 1 1
2 2906 1 1 54 GLN C C 6.145 5.091 -1.811 1.00 . A A . 81 GLN C 1 1
2 2907 1 1 54 GLN CA C 7.617 4.665 -1.823 1.00 . A A . 81 GLN CA 1 1
2 2908 1 1 54 GLN CB C 8.500 5.772 -1.225 1.00 . A A . 81 GLN CB 1 1
2 2909 1 1 54 GLN CD C 9.465 8.103 -1.490 1.00 . A A . 81 GLN CD 1 1
2 2910 1 1 54 GLN CG C 8.560 7.038 -2.072 1.00 . A A . 81 GLN CG 1 1
2 2911 1 1 54 GLN H H 8.840 4.819 -3.536 1.00 . A A . 81 GLN H 1 1
2 2912 1 1 54 GLN HA H 7.725 3.775 -1.222 1.00 . A A . 81 GLN HA 1 1
2 2913 1 1 54 GLN HB2 H 8.114 6.037 -0.251 1.00 . A A . 81 GLN HB2 1 1
2 2914 1 1 54 GLN HB3 H 9.505 5.394 -1.111 1.00 . A A . 81 GLN HB3 1 1
2 2915 1 1 54 GLN HE21 H 8.324 9.520 -2.274 1.00 . A A . 81 GLN HE21 1 1
2 2916 1 1 54 GLN HE22 H 9.703 10.062 -1.383 1.00 . A A . 81 GLN HE22 1 1
2 2917 1 1 54 GLN HG2 H 8.927 6.779 -3.053 1.00 . A A . 81 GLN HG2 1 1
2 2918 1 1 54 GLN HG3 H 7.562 7.442 -2.160 1.00 . A A . 81 GLN HG3 1 1
2 2919 1 1 54 GLN N N 8.064 4.345 -3.173 1.00 . A A . 81 GLN N 1 1
2 2920 1 1 54 GLN NE2 N 9.130 9.352 -1.737 1.00 . A A . 81 GLN NE2 1 1
2 2921 1 1 54 GLN O O 5.758 6.058 -2.468 1.00 . A A . 81 GLN O 1 1
2 2922 1 1 54 GLN OE1 O 10.456 7.804 -0.821 1.00 . A A . 81 GLN OE1 1 1
2 2923 1 1 55 GLY C C 3.136 4.221 -2.217 1.00 . A A . 82 GLY C 1 1
2 2924 1 1 55 GLY CA C 3.920 4.667 -0.992 1.00 . A A . 82 GLY CA 1 1
2 2925 1 1 55 GLY H H 5.687 3.560 -0.617 1.00 . A A . 82 GLY H 1 1
2 2926 1 1 55 GLY HA2 H 3.503 4.207 -0.108 1.00 . A A . 82 GLY HA2 1 1
2 2927 1 1 55 GLY HA3 H 3.824 5.737 -0.894 1.00 . A A . 82 GLY HA3 1 1
2 2928 1 1 55 GLY N N 5.328 4.341 -1.086 1.00 . A A . 82 GLY N 1 1
2 2929 1 1 55 GLY O O 1.937 4.464 -2.319 1.00 . A A . 82 GLY O 1 1
2 2930 1 1 56 LYS C C 3.331 1.619 -4.513 1.00 . A A . 83 LYS C 1 1
2 2931 1 1 56 LYS CA C 3.167 3.116 -4.372 1.00 . A A . 83 LYS CA 1 1
2 2932 1 1 56 LYS CB C 3.789 3.854 -5.571 1.00 . A A . 83 LYS CB 1 1
2 2933 1 1 56 LYS CD C 2.154 3.733 -7.529 1.00 . A A . 83 LYS CD 1 1
2 2934 1 1 56 LYS CE C 1.092 2.825 -6.943 1.00 . A A . 83 LYS CE 1 1
2 2935 1 1 56 LYS CG C 2.799 4.623 -6.462 1.00 . A A . 83 LYS CG 1 1
2 2936 1 1 56 LYS H H 4.754 3.320 -2.968 1.00 . A A . 83 LYS H 1 1
2 2937 1 1 56 LYS HA H 2.116 3.354 -4.310 1.00 . A A . 83 LYS HA 1 1
2 2938 1 1 56 LYS HB2 H 4.517 4.559 -5.199 1.00 . A A . 83 LYS HB2 1 1
2 2939 1 1 56 LYS HB3 H 4.299 3.128 -6.187 1.00 . A A . 83 LYS HB3 1 1
2 2940 1 1 56 LYS HD2 H 1.698 4.360 -8.279 1.00 . A A . 83 LYS HD2 1 1
2 2941 1 1 56 LYS HD3 H 2.923 3.129 -7.986 1.00 . A A . 83 LYS HD3 1 1
2 2942 1 1 56 LYS HE2 H 1.504 2.318 -6.084 1.00 . A A . 83 LYS HE2 1 1
2 2943 1 1 56 LYS HE3 H 0.255 3.432 -6.631 1.00 . A A . 83 LYS HE3 1 1
2 2944 1 1 56 LYS HG2 H 2.019 5.036 -5.841 1.00 . A A . 83 LYS HG2 1 1
2 2945 1 1 56 LYS HG3 H 3.328 5.428 -6.952 1.00 . A A . 83 LYS HG3 1 1
2 2946 1 1 56 LYS HZ1 H 0.217 2.260 -8.759 1.00 . A A . 83 LYS HZ1 1 1
2 2947 1 1 56 LYS HZ2 H -0.118 1.216 -7.470 1.00 . A A . 83 LYS HZ2 1 1
2 2948 1 1 56 LYS HZ3 H 1.404 1.190 -8.200 1.00 . A A . 83 LYS HZ3 1 1
2 2949 1 1 56 LYS N N 3.803 3.551 -3.133 1.00 . A A . 83 LYS N 1 1
2 2950 1 1 56 LYS NZ N 0.615 1.808 -7.912 1.00 . A A . 83 LYS NZ 1 1
2 2951 1 1 56 LYS O O 3.091 1.041 -5.564 1.00 . A A . 83 LYS O 1 1
2 2952 1 1 57 GLU C C 2.793 -1.062 -2.595 1.00 . A A . 84 GLU C 1 1
2 2953 1 1 57 GLU CA C 3.948 -0.398 -3.371 1.00 . A A . 84 GLU CA 1 1
2 2954 1 1 57 GLU CB C 5.307 -0.662 -2.725 1.00 . A A . 84 GLU CB 1 1
2 2955 1 1 57 GLU CD C 6.978 0.012 -0.936 1.00 . A A . 84 GLU CD 1 1
2 2956 1 1 57 GLU CG C 5.591 0.216 -1.507 1.00 . A A . 84 GLU CG 1 1
2 2957 1 1 57 GLU H H 3.934 1.540 -2.640 1.00 . A A . 84 GLU H 1 1
2 2958 1 1 57 GLU HA H 3.957 -0.782 -4.380 1.00 . A A . 84 GLU HA 1 1
2 2959 1 1 57 GLU HB2 H 5.351 -1.696 -2.416 1.00 . A A . 84 GLU HB2 1 1
2 2960 1 1 57 GLU HB3 H 6.078 -0.480 -3.458 1.00 . A A . 84 GLU HB3 1 1
2 2961 1 1 57 GLU HG2 H 5.490 1.253 -1.787 1.00 . A A . 84 GLU HG2 1 1
2 2962 1 1 57 GLU HG3 H 4.867 -0.024 -0.743 1.00 . A A . 84 GLU HG3 1 1
2 2963 1 1 57 GLU N N 3.745 1.013 -3.438 1.00 . A A . 84 GLU N 1 1
2 2964 1 1 57 GLU O O 2.600 -0.809 -1.404 1.00 . A A . 84 GLU O 1 1
2 2965 1 1 57 GLU OE1 O 7.943 0.504 -1.538 1.00 . A A . 84 GLU OE1 1 1
2 2966 1 1 57 GLU OE2 O 7.096 -0.641 0.129 1.00 . A A . 84 GLU OE2 1 1
2 2967 1 1 58 VAL C C 1.123 -3.392 -1.487 1.00 . A A . 85 VAL C 1 1
2 2968 1 1 58 VAL CA C 0.831 -2.554 -2.731 1.00 . A A . 85 VAL CA 1 1
2 2969 1 1 58 VAL CB C 0.124 -3.457 -3.773 1.00 . A A . 85 VAL CB 1 1
2 2970 1 1 58 VAL CG1 C -0.576 -2.620 -4.821 1.00 . A A . 85 VAL CG1 1 1
2 2971 1 1 58 VAL CG2 C 1.114 -4.413 -4.431 1.00 . A A . 85 VAL CG2 1 1
2 2972 1 1 58 VAL H H 2.261 -2.077 -4.230 1.00 . A A . 85 VAL H 1 1
2 2973 1 1 58 VAL HA H 0.139 -1.774 -2.455 1.00 . A A . 85 VAL HA 1 1
2 2974 1 1 58 VAL HB H -0.622 -4.045 -3.258 1.00 . A A . 85 VAL HB 1 1
2 2975 1 1 58 VAL HG11 H -1.040 -3.269 -5.549 1.00 . A A . 85 VAL HG11 1 1
2 2976 1 1 58 VAL HG12 H 0.141 -1.983 -5.309 1.00 . A A . 85 VAL HG12 1 1
2 2977 1 1 58 VAL HG13 H -1.334 -2.012 -4.348 1.00 . A A . 85 VAL HG13 1 1
2 2978 1 1 58 VAL HG21 H 1.876 -3.845 -4.944 1.00 . A A . 85 VAL HG21 1 1
2 2979 1 1 58 VAL HG22 H 0.594 -5.040 -5.138 1.00 . A A . 85 VAL HG22 1 1
2 2980 1 1 58 VAL HG23 H 1.575 -5.031 -3.673 1.00 . A A . 85 VAL HG23 1 1
2 2981 1 1 58 VAL N N 2.024 -1.896 -3.296 1.00 . A A . 85 VAL N 1 1
2 2982 1 1 58 VAL O O 2.057 -4.189 -1.458 1.00 . A A . 85 VAL O 1 1
2 2983 1 1 59 ILE C C -0.716 -5.006 0.758 1.00 . A A . 86 ILE C 1 1
2 2984 1 1 59 ILE CA C 0.412 -3.987 0.741 1.00 . A A . 86 ILE CA 1 1
2 2985 1 1 59 ILE CB C 0.326 -3.112 2.018 1.00 . A A . 86 ILE CB 1 1
2 2986 1 1 59 ILE CD1 C 1.414 -1.149 3.238 1.00 . A A . 86 ILE CD1 1 1
2 2987 1 1 59 ILE CG1 C 1.436 -2.054 2.023 1.00 . A A . 86 ILE CG1 1 1
2 2988 1 1 59 ILE CG2 C 0.413 -3.984 3.271 1.00 . A A . 86 ILE CG2 1 1
2 2989 1 1 59 ILE H H -0.382 -2.507 -0.530 1.00 . A A . 86 ILE H 1 1
2 2990 1 1 59 ILE HA H 1.359 -4.504 0.732 1.00 . A A . 86 ILE HA 1 1
2 2991 1 1 59 ILE HB H -0.633 -2.616 2.023 1.00 . A A . 86 ILE HB 1 1
2 2992 1 1 59 ILE HD11 H 1.539 -1.742 4.132 1.00 . A A . 86 ILE HD11 1 1
2 2993 1 1 59 ILE HD12 H 0.469 -0.627 3.282 1.00 . A A . 86 ILE HD12 1 1
2 2994 1 1 59 ILE HD13 H 2.217 -0.431 3.168 1.00 . A A . 86 ILE HD13 1 1
2 2995 1 1 59 ILE HG12 H 2.395 -2.549 1.999 1.00 . A A . 86 ILE HG12 1 1
2 2996 1 1 59 ILE HG13 H 1.337 -1.434 1.144 1.00 . A A . 86 ILE HG13 1 1
2 2997 1 1 59 ILE HG21 H -0.403 -4.693 3.273 1.00 . A A . 86 ILE HG21 1 1
2 2998 1 1 59 ILE HG22 H 0.352 -3.361 4.151 1.00 . A A . 86 ILE HG22 1 1
2 2999 1 1 59 ILE HG23 H 1.352 -4.518 3.272 1.00 . A A . 86 ILE HG23 1 1
2 3000 1 1 59 ILE N N 0.316 -3.201 -0.467 1.00 . A A . 86 ILE N 1 1
2 3001 1 1 59 ILE O O -1.886 -4.644 0.918 1.00 . A A . 86 ILE O 1 1
2 3002 1 1 60 ASP C C -1.177 -8.242 1.718 1.00 . A A . 87 ASP C 1 1
2 3003 1 1 60 ASP CA C -1.367 -7.319 0.525 1.00 . A A . 87 ASP CA 1 1
2 3004 1 1 60 ASP CB C -1.258 -8.105 -0.783 1.00 . A A . 87 ASP CB 1 1
2 3005 1 1 60 ASP CG C -2.587 -8.671 -1.233 1.00 . A A . 87 ASP CG 1 1
2 3006 1 1 60 ASP H H 0.570 -6.500 0.439 1.00 . A A . 87 ASP H 1 1
2 3007 1 1 60 ASP HA H -2.343 -6.862 0.585 1.00 . A A . 87 ASP HA 1 1
2 3008 1 1 60 ASP HB2 H -0.889 -7.451 -1.559 1.00 . A A . 87 ASP HB2 1 1
2 3009 1 1 60 ASP HB3 H -0.566 -8.923 -0.647 1.00 . A A . 87 ASP HB3 1 1
2 3010 1 1 60 ASP N N -0.373 -6.263 0.559 1.00 . A A . 87 ASP N 1 1
2 3011 1 1 60 ASP O O -0.235 -9.041 1.760 1.00 . A A . 87 ASP O 1 1
2 3012 1 1 60 ASP OD1 O -3.222 -8.059 -2.128 1.00 . A A . 87 ASP OD1 1 1
2 3013 1 1 60 ASP OD2 O -3.008 -9.713 -0.711 1.00 . A A . 87 ASP OD2 1 1
2 3014 1 1 61 GLY C C -3.172 -9.718 4.161 1.00 . A A . 88 GLY C 1 1
2 3015 1 1 61 GLY CA C -1.939 -8.899 3.900 1.00 . A A . 88 GLY CA 1 1
2 3016 1 1 61 GLY H H -2.792 -7.477 2.594 1.00 . A A . 88 GLY H 1 1
2 3017 1 1 61 GLY HA2 H -1.093 -9.562 3.805 1.00 . A A . 88 GLY HA2 1 1
2 3018 1 1 61 GLY HA3 H -1.775 -8.238 4.738 1.00 . A A . 88 GLY HA3 1 1
2 3019 1 1 61 GLY N N -2.049 -8.108 2.698 1.00 . A A . 88 GLY N 1 1
2 3020 1 1 61 GLY O O -4.292 -9.222 4.025 1.00 . A A . 88 GLY O 1 1
2 3021 1 1 62 TYR C C -3.688 -12.899 5.856 1.00 . A A . 89 TYR C 1 1
2 3022 1 1 62 TYR CA C -4.077 -11.867 4.801 1.00 . A A . 89 TYR CA 1 1
2 3023 1 1 62 TYR CB C -4.514 -12.569 3.500 1.00 . A A . 89 TYR CB 1 1
2 3024 1 1 62 TYR CD1 C -3.129 -14.627 2.977 1.00 . A A . 89 TYR CD1 1 1
2 3025 1 1 62 TYR CD2 C -2.598 -12.601 1.838 1.00 . A A . 89 TYR CD2 1 1
2 3026 1 1 62 TYR CE1 C -2.113 -15.276 2.302 1.00 . A A . 89 TYR CE1 1 1
2 3027 1 1 62 TYR CE2 C -1.578 -13.243 1.161 1.00 . A A . 89 TYR CE2 1 1
2 3028 1 1 62 TYR CG C -3.391 -13.280 2.759 1.00 . A A . 89 TYR CG 1 1
2 3029 1 1 62 TYR CZ C -1.341 -14.580 1.396 1.00 . A A . 89 TYR CZ 1 1
2 3030 1 1 62 TYR H H -2.054 -11.302 4.629 1.00 . A A . 89 TYR H 1 1
2 3031 1 1 62 TYR HA H -4.902 -11.281 5.174 1.00 . A A . 89 TYR HA 1 1
2 3032 1 1 62 TYR HB2 H -5.268 -13.305 3.735 1.00 . A A . 89 TYR HB2 1 1
2 3033 1 1 62 TYR HB3 H -4.938 -11.832 2.833 1.00 . A A . 89 TYR HB3 1 1
2 3034 1 1 62 TYR HD1 H -3.734 -15.170 3.688 1.00 . A A . 89 TYR HD1 1 1
2 3035 1 1 62 TYR HD2 H -2.786 -11.553 1.656 1.00 . A A . 89 TYR HD2 1 1
2 3036 1 1 62 TYR HE1 H -1.927 -16.323 2.486 1.00 . A A . 89 TYR HE1 1 1
2 3037 1 1 62 TYR HE2 H -0.974 -12.698 0.451 1.00 . A A . 89 TYR HE2 1 1
2 3038 1 1 62 TYR HH H -0.698 -16.020 0.312 1.00 . A A . 89 TYR HH 1 1
2 3039 1 1 62 TYR N N -2.975 -10.966 4.534 1.00 . A A . 89 TYR N 1 1
2 3040 1 1 62 TYR O O -2.636 -12.783 6.503 1.00 . A A . 89 TYR O 1 1
2 3041 1 1 62 TYR OH O -0.330 -15.227 0.721 1.00 . A A . 89 TYR OH 1 1
2 3042 1 1 63 GLY C C -4.952 -14.790 8.316 1.00 . A A . 90 GLY C 1 1
2 3043 1 1 63 GLY CA C -4.257 -14.959 6.984 1.00 . A A . 90 GLY CA 1 1
2 3044 1 1 63 GLY H H -5.398 -13.880 5.557 1.00 . A A . 90 GLY H 1 1
2 3045 1 1 63 GLY HA2 H -4.573 -15.893 6.544 1.00 . A A . 90 GLY HA2 1 1
2 3046 1 1 63 GLY HA3 H -3.190 -14.995 7.148 1.00 . A A . 90 GLY HA3 1 1
2 3047 1 1 63 GLY N N -4.548 -13.886 6.050 1.00 . A A . 90 GLY N 1 1
2 3048 1 1 63 GLY O O -5.365 -15.769 8.939 1.00 . A A . 90 GLY O 1 1
2 3049 1 1 64 LYS C C -6.645 -12.056 9.817 1.00 . A A . 91 LYS C 1 1
2 3050 1 1 64 LYS CA C -5.716 -13.233 10.016 1.00 . A A . 91 LYS CA 1 1
2 3051 1 1 64 LYS CB C -4.664 -12.881 11.083 1.00 . A A . 91 LYS CB 1 1
2 3052 1 1 64 LYS CD C -4.524 -15.146 12.147 1.00 . A A . 91 LYS CD 1 1
2 3053 1 1 64 LYS CE C -3.582 -16.220 12.638 1.00 . A A . 91 LYS CE 1 1
2 3054 1 1 64 LYS CG C -3.756 -14.024 11.481 1.00 . A A . 91 LYS CG 1 1
2 3055 1 1 64 LYS H H -4.739 -12.819 8.197 1.00 . A A . 91 LYS H 1 1
2 3056 1 1 64 LYS HA H -6.284 -14.092 10.340 1.00 . A A . 91 LYS HA 1 1
2 3057 1 1 64 LYS HB2 H -4.042 -12.085 10.708 1.00 . A A . 91 LYS HB2 1 1
2 3058 1 1 64 LYS HB3 H -5.171 -12.535 11.971 1.00 . A A . 91 LYS HB3 1 1
2 3059 1 1 64 LYS HD2 H -5.077 -14.750 12.985 1.00 . A A . 91 LYS HD2 1 1
2 3060 1 1 64 LYS HD3 H -5.208 -15.579 11.432 1.00 . A A . 91 LYS HD3 1 1
2 3061 1 1 64 LYS HE2 H -3.013 -16.592 11.800 1.00 . A A . 91 LYS HE2 1 1
2 3062 1 1 64 LYS HE3 H -2.913 -15.776 13.359 1.00 . A A . 91 LYS HE3 1 1
2 3063 1 1 64 LYS HG2 H -3.275 -14.411 10.596 1.00 . A A . 91 LYS HG2 1 1
2 3064 1 1 64 LYS HG3 H -3.009 -13.653 12.167 1.00 . A A . 91 LYS HG3 1 1
2 3065 1 1 64 LYS HZ1 H -4.818 -17.010 14.115 1.00 . A A . 91 LYS HZ1 1 1
2 3066 1 1 64 LYS HZ2 H -3.639 -18.086 13.560 1.00 . A A . 91 LYS HZ2 1 1
2 3067 1 1 64 LYS HZ3 H -4.991 -17.751 12.605 1.00 . A A . 91 LYS HZ3 1 1
2 3068 1 1 64 LYS N N -5.074 -13.554 8.752 1.00 . A A . 91 LYS N 1 1
2 3069 1 1 64 LYS NZ N -4.305 -17.344 13.273 1.00 . A A . 91 LYS NZ 1 1
2 3070 1 1 64 LYS O O -6.479 -11.304 8.858 1.00 . A A . 91 LYS O 1 1
2 3071 1 1 65 PRO C C -7.820 -9.429 10.697 1.00 . A A . 92 PRO C 1 1
2 3072 1 1 65 PRO CA C -8.568 -10.756 10.632 1.00 . A A . 92 PRO CA 1 1
2 3073 1 1 65 PRO CB C -9.469 -10.932 11.868 1.00 . A A . 92 PRO CB 1 1
2 3074 1 1 65 PRO CD C -7.976 -12.791 11.813 1.00 . A A . 92 PRO CD 1 1
2 3075 1 1 65 PRO CG C -8.747 -11.903 12.741 1.00 . A A . 92 PRO CG 1 1
2 3076 1 1 65 PRO HA H -9.167 -10.786 9.733 1.00 . A A . 92 PRO HA 1 1
2 3077 1 1 65 PRO HB2 H -9.597 -9.978 12.360 1.00 . A A . 92 PRO HB2 1 1
2 3078 1 1 65 PRO HB3 H -10.431 -11.317 11.564 1.00 . A A . 92 PRO HB3 1 1
2 3079 1 1 65 PRO HD2 H -7.082 -13.157 12.294 1.00 . A A . 92 PRO HD2 1 1
2 3080 1 1 65 PRO HD3 H -8.591 -13.611 11.477 1.00 . A A . 92 PRO HD3 1 1
2 3081 1 1 65 PRO HG2 H -8.074 -11.375 13.400 1.00 . A A . 92 PRO HG2 1 1
2 3082 1 1 65 PRO HG3 H -9.455 -12.482 13.312 1.00 . A A . 92 PRO HG3 1 1
2 3083 1 1 65 PRO N N -7.651 -11.889 10.699 1.00 . A A . 92 PRO N 1 1
2 3084 1 1 65 PRO O O -7.315 -9.035 11.758 1.00 . A A . 92 PRO O 1 1
2 3085 1 1 66 ALA C C -7.816 -6.419 10.171 1.00 . A A . 93 ALA C 1 1
2 3086 1 1 66 ALA CA C -7.035 -7.498 9.462 1.00 . A A . 93 ALA CA 1 1
2 3087 1 1 66 ALA CB C -6.794 -7.121 8.010 1.00 . A A . 93 ALA CB 1 1
2 3088 1 1 66 ALA H H -8.133 -9.154 8.751 1.00 . A A . 93 ALA H 1 1
2 3089 1 1 66 ALA HA H -6.075 -7.607 9.946 1.00 . A A . 93 ALA HA 1 1
2 3090 1 1 66 ALA HB1 H -6.257 -7.917 7.516 1.00 . A A . 93 ALA HB1 1 1
2 3091 1 1 66 ALA HB2 H -6.209 -6.215 7.973 1.00 . A A . 93 ALA HB2 1 1
2 3092 1 1 66 ALA HB3 H -7.740 -6.960 7.515 1.00 . A A . 93 ALA HB3 1 1
2 3093 1 1 66 ALA N N -7.725 -8.767 9.555 1.00 . A A . 93 ALA N 1 1
2 3094 1 1 66 ALA O O -8.914 -6.050 9.750 1.00 . A A . 93 ALA O 1 1
2 3095 1 1 67 THR C C -7.565 -3.524 11.542 1.00 . A A . 94 THR C 1 1
2 3096 1 1 67 THR CA C -7.896 -4.920 12.048 1.00 . A A . 94 THR CA 1 1
2 3097 1 1 67 THR CB C -7.461 -5.035 13.518 1.00 . A A . 94 THR CB 1 1
2 3098 1 1 67 THR CG2 C -8.041 -6.289 14.158 1.00 . A A . 94 THR CG2 1 1
2 3099 1 1 67 THR H H -6.394 -6.283 11.539 1.00 . A A . 94 THR H 1 1
2 3100 1 1 67 THR HA H -8.964 -5.072 12.000 1.00 . A A . 94 THR HA 1 1
2 3101 1 1 67 THR HB H -7.822 -4.168 14.055 1.00 . A A . 94 THR HB 1 1
2 3102 1 1 67 THR HG1 H -5.677 -4.175 13.496 1.00 . A A . 94 THR HG1 1 1
2 3103 1 1 67 THR HG21 H -7.703 -7.159 13.613 1.00 . A A . 94 THR HG21 1 1
2 3104 1 1 67 THR HG22 H -9.120 -6.242 14.127 1.00 . A A . 94 THR HG22 1 1
2 3105 1 1 67 THR HG23 H -7.712 -6.355 15.183 1.00 . A A . 94 THR HG23 1 1
2 3106 1 1 67 THR N N -7.262 -5.937 11.254 1.00 . A A . 94 THR N 1 1
2 3107 1 1 67 THR O O -6.405 -3.176 11.361 1.00 . A A . 94 THR O 1 1
2 3108 1 1 67 THR OG1 O -6.025 -5.075 13.595 1.00 . A A . 94 THR OG1 1 1
2 3109 1 1 68 PHE C C -8.904 -0.504 12.062 1.00 . A A . 95 PHE C 1 1
2 3110 1 1 68 PHE CA C -8.410 -1.366 10.918 1.00 . A A . 95 PHE CA 1 1
2 3111 1 1 68 PHE CB C -9.168 -1.052 9.625 1.00 . A A . 95 PHE CB 1 1
2 3112 1 1 68 PHE CD1 C -7.662 0.596 8.488 1.00 . A A . 95 PHE CD1 1 1
2 3113 1 1 68 PHE CD2 C -9.843 1.313 9.123 1.00 . A A . 95 PHE CD2 1 1
2 3114 1 1 68 PHE CE1 C -7.398 1.848 7.968 1.00 . A A . 95 PHE CE1 1 1
2 3115 1 1 68 PHE CE2 C -9.586 2.569 8.605 1.00 . A A . 95 PHE CE2 1 1
2 3116 1 1 68 PHE CG C -8.885 0.316 9.071 1.00 . A A . 95 PHE CG 1 1
2 3117 1 1 68 PHE CZ C -8.361 2.836 8.026 1.00 . A A . 95 PHE CZ 1 1
2 3118 1 1 68 PHE H H -9.496 -3.111 11.370 1.00 . A A . 95 PHE H 1 1
2 3119 1 1 68 PHE HA H -7.354 -1.190 10.773 1.00 . A A . 95 PHE HA 1 1
2 3120 1 1 68 PHE HB2 H -8.900 -1.776 8.872 1.00 . A A . 95 PHE HB2 1 1
2 3121 1 1 68 PHE HB3 H -10.227 -1.118 9.819 1.00 . A A . 95 PHE HB3 1 1
2 3122 1 1 68 PHE HD1 H -6.909 -0.175 8.447 1.00 . A A . 95 PHE HD1 1 1
2 3123 1 1 68 PHE HD2 H -10.800 1.104 9.577 1.00 . A A . 95 PHE HD2 1 1
2 3124 1 1 68 PHE HE1 H -6.439 2.054 7.516 1.00 . A A . 95 PHE HE1 1 1
2 3125 1 1 68 PHE HE2 H -10.341 3.339 8.654 1.00 . A A . 95 PHE HE2 1 1
2 3126 1 1 68 PHE HZ H -8.157 3.815 7.620 1.00 . A A . 95 PHE HZ 1 1
2 3127 1 1 68 PHE N N -8.586 -2.745 11.295 1.00 . A A . 95 PHE N 1 1
2 3128 1 1 68 PHE O O -10.095 -0.221 12.175 1.00 . A A . 95 PHE O 1 1
2 3129 1 1 69 TYR C C -7.612 1.933 14.203 1.00 . A A . 96 TYR C 1 1
2 3130 1 1 69 TYR CA C -8.343 0.603 14.131 1.00 . A A . 96 TYR CA 1 1
2 3131 1 1 69 TYR CB C -8.024 -0.247 15.367 1.00 . A A . 96 TYR CB 1 1
2 3132 1 1 69 TYR CD1 C -9.868 0.175 17.039 1.00 . A A . 96 TYR CD1 1 1
2 3133 1 1 69 TYR CD2 C -7.687 0.991 17.549 1.00 . A A . 96 TYR CD2 1 1
2 3134 1 1 69 TYR CE1 C -10.341 0.676 18.236 1.00 . A A . 96 TYR CE1 1 1
2 3135 1 1 69 TYR CE2 C -8.153 1.499 18.748 1.00 . A A . 96 TYR CE2 1 1
2 3136 1 1 69 TYR CG C -8.537 0.322 16.675 1.00 . A A . 96 TYR CG 1 1
2 3137 1 1 69 TYR CZ C -9.480 1.337 19.086 1.00 . A A . 96 TYR CZ 1 1
2 3138 1 1 69 TYR H H -7.051 -0.348 12.757 1.00 . A A . 96 TYR H 1 1
2 3139 1 1 69 TYR HA H -9.405 0.790 14.107 1.00 . A A . 96 TYR HA 1 1
2 3140 1 1 69 TYR HB2 H -8.467 -1.224 15.242 1.00 . A A . 96 TYR HB2 1 1
2 3141 1 1 69 TYR HB3 H -6.952 -0.355 15.449 1.00 . A A . 96 TYR HB3 1 1
2 3142 1 1 69 TYR HD1 H -10.540 -0.343 16.371 1.00 . A A . 96 TYR HD1 1 1
2 3143 1 1 69 TYR HD2 H -6.649 1.116 17.279 1.00 . A A . 96 TYR HD2 1 1
2 3144 1 1 69 TYR HE1 H -11.380 0.549 18.500 1.00 . A A . 96 TYR HE1 1 1
2 3145 1 1 69 TYR HE2 H -7.479 2.016 19.415 1.00 . A A . 96 TYR HE2 1 1
2 3146 1 1 69 TYR HH H -10.589 1.202 20.648 1.00 . A A . 96 TYR HH 1 1
2 3147 1 1 69 TYR N N -7.990 -0.131 12.931 1.00 . A A . 96 TYR N 1 1
2 3148 1 1 69 TYR O O -6.389 1.977 14.310 1.00 . A A . 96 TYR O 1 1
2 3149 1 1 69 TYR OH O -9.950 1.831 20.285 1.00 . A A . 96 TYR OH 1 1
2 3150 1 1 70 GLN C C -8.296 4.983 15.521 1.00 . A A . 97 GLN C 1 1
2 3151 1 1 70 GLN CA C -7.835 4.348 14.231 1.00 . A A . 97 GLN CA 1 1
2 3152 1 1 70 GLN CB C -8.297 5.199 13.039 1.00 . A A . 97 GLN CB 1 1
2 3153 1 1 70 GLN CD C -8.661 7.512 12.088 1.00 . A A . 97 GLN CD 1 1
2 3154 1 1 70 GLN CG C -8.029 6.692 13.196 1.00 . A A . 97 GLN CG 1 1
2 3155 1 1 70 GLN H H -9.338 2.888 14.056 1.00 . A A . 97 GLN H 1 1
2 3156 1 1 70 GLN HA H -6.758 4.283 14.231 1.00 . A A . 97 GLN HA 1 1
2 3157 1 1 70 GLN HB2 H -7.792 4.859 12.148 1.00 . A A . 97 GLN HB2 1 1
2 3158 1 1 70 GLN HB3 H -9.359 5.066 12.909 1.00 . A A . 97 GLN HB3 1 1
2 3159 1 1 70 GLN HE21 H -6.966 7.462 11.057 1.00 . A A . 97 GLN HE21 1 1
2 3160 1 1 70 GLN HE22 H -8.285 8.318 10.323 1.00 . A A . 97 GLN HE22 1 1
2 3161 1 1 70 GLN HG2 H -8.433 7.020 14.142 1.00 . A A . 97 GLN HG2 1 1
2 3162 1 1 70 GLN HG3 H -6.961 6.857 13.184 1.00 . A A . 97 GLN HG3 1 1
2 3163 1 1 70 GLN N N -8.372 3.004 14.144 1.00 . A A . 97 GLN N 1 1
2 3164 1 1 70 GLN NE2 N -7.900 7.794 11.054 1.00 . A A . 97 GLN NE2 1 1
2 3165 1 1 70 GLN O O -9.498 5.148 15.742 1.00 . A A . 97 GLN O 1 1
2 3166 1 1 70 GLN OE1 O -9.824 7.908 12.180 1.00 . A A . 97 GLN OE1 1 1
2 3167 1 1 71 MET C C -7.953 7.418 17.424 1.00 . A A . 98 MET C 1 1
2 3168 1 1 71 MET CA C -7.690 5.935 17.643 1.00 . A A . 98 MET CA 1 1
2 3169 1 1 71 MET CB C -6.559 5.718 18.659 1.00 . A A . 98 MET CB 1 1
2 3170 1 1 71 MET CE C -5.960 8.398 20.522 1.00 . A A . 98 MET CE 1 1
2 3171 1 1 71 MET CG C -6.988 5.839 20.126 1.00 . A A . 98 MET CG 1 1
2 3172 1 1 71 MET H H -6.420 5.153 16.147 1.00 . A A . 98 MET H 1 1
2 3173 1 1 71 MET HA H -8.594 5.472 18.013 1.00 . A A . 98 MET HA 1 1
2 3174 1 1 71 MET HB2 H -6.158 4.727 18.506 1.00 . A A . 98 MET HB2 1 1
2 3175 1 1 71 MET HB3 H -5.782 6.443 18.469 1.00 . A A . 98 MET HB3 1 1
2 3176 1 1 71 MET HE1 H -6.124 9.431 20.787 1.00 . A A . 98 MET HE1 1 1
2 3177 1 1 71 MET HE2 H -5.564 8.341 19.519 1.00 . A A . 98 MET HE2 1 1
2 3178 1 1 71 MET HE3 H -5.255 7.957 21.212 1.00 . A A . 98 MET HE3 1 1
2 3179 1 1 71 MET HG2 H -7.811 5.162 20.299 1.00 . A A . 98 MET HG2 1 1
2 3180 1 1 71 MET HG3 H -6.155 5.547 20.749 1.00 . A A . 98 MET HG3 1 1
2 3181 1 1 71 MET N N -7.359 5.316 16.377 1.00 . A A . 98 MET N 1 1
2 3182 1 1 71 MET O O -7.019 8.219 17.306 1.00 . A A . 98 MET O 1 1
2 3183 1 1 71 MET SD S -7.514 7.503 20.603 1.00 . A A . 98 MET SD 1 1
2 3184 1 1 72 GLN C C -9.937 9.827 18.405 1.00 . A A . 99 GLN C 1 1
2 3185 1 1 72 GLN CA C -9.622 9.130 17.090 1.00 . A A . 99 GLN CA 1 1
2 3186 1 1 72 GLN CB C -10.838 9.164 16.162 1.00 . A A . 99 GLN CB 1 1
2 3187 1 1 72 GLN CD C -10.002 11.129 14.837 1.00 . A A . 99 GLN CD 1 1
2 3188 1 1 72 GLN CG C -11.157 10.543 15.624 1.00 . A A . 99 GLN CG 1 1
2 3189 1 1 72 GLN H H -9.909 7.077 17.433 1.00 . A A . 99 GLN H 1 1
2 3190 1 1 72 GLN HA H -8.800 9.640 16.611 1.00 . A A . 99 GLN HA 1 1
2 3191 1 1 72 GLN HB2 H -10.656 8.508 15.324 1.00 . A A . 99 GLN HB2 1 1
2 3192 1 1 72 GLN HB3 H -11.700 8.805 16.706 1.00 . A A . 99 GLN HB3 1 1
2 3193 1 1 72 GLN HE21 H -10.719 10.345 13.167 1.00 . A A . 99 GLN HE21 1 1
2 3194 1 1 72 GLN HE22 H -9.252 11.238 13.007 1.00 . A A . 99 GLN HE22 1 1
2 3195 1 1 72 GLN HG2 H -12.017 10.473 14.977 1.00 . A A . 99 GLN HG2 1 1
2 3196 1 1 72 GLN HG3 H -11.380 11.198 16.452 1.00 . A A . 99 GLN HG3 1 1
2 3197 1 1 72 GLN N N -9.222 7.764 17.331 1.00 . A A . 99 GLN N 1 1
2 3198 1 1 72 GLN NE2 N -9.989 10.883 13.544 1.00 . A A . 99 GLN NE2 1 1
2 3199 1 1 72 GLN O O -10.517 9.224 19.311 1.00 . A A . 99 GLN O 1 1
2 3200 1 1 72 GLN OE1 O -9.132 11.800 15.391 1.00 . A A . 99 GLN OE1 1 1
2 3201 1 1 73 ASP C C -11.233 12.201 19.968 1.00 . A A . 100 ASP C 1 1
2 3202 1 1 73 ASP CA C -9.770 11.873 19.724 1.00 . A A . 100 ASP CA 1 1
2 3203 1 1 73 ASP CB C -8.933 13.150 19.704 1.00 . A A . 100 ASP CB 1 1
2 3204 1 1 73 ASP CG C -7.463 12.876 19.907 1.00 . A A . 100 ASP CG 1 1
2 3205 1 1 73 ASP H H -9.152 11.528 17.722 1.00 . A A . 100 ASP H 1 1
2 3206 1 1 73 ASP HA H -9.428 11.257 20.541 1.00 . A A . 100 ASP HA 1 1
2 3207 1 1 73 ASP HB2 H -9.061 13.643 18.752 1.00 . A A . 100 ASP HB2 1 1
2 3208 1 1 73 ASP HB3 H -9.272 13.806 20.491 1.00 . A A . 100 ASP HB3 1 1
2 3209 1 1 73 ASP N N -9.571 11.095 18.498 1.00 . A A . 100 ASP N 1 1
2 3210 1 1 73 ASP O O -11.620 12.536 21.089 1.00 . A A . 100 ASP O 1 1
2 3211 1 1 73 ASP OD1 O -7.044 12.684 21.073 1.00 . A A . 100 ASP OD1 1 1
2 3212 1 1 73 ASP OD2 O -6.714 12.859 18.912 1.00 . A A . 100 ASP OD2 1 1
2 3213 1 1 74 ASN C C -14.106 11.487 20.099 1.00 . A A . 101 ASN C 1 1
2 3214 1 1 74 ASN CA C -13.482 12.355 19.016 1.00 . A A . 101 ASN CA 1 1
2 3215 1 1 74 ASN CB C -14.175 12.082 17.671 1.00 . A A . 101 ASN CB 1 1
2 3216 1 1 74 ASN CG C -15.697 12.077 17.785 1.00 . A A . 101 ASN CG 1 1
2 3217 1 1 74 ASN H H -11.650 11.910 18.041 1.00 . A A . 101 ASN H 1 1
2 3218 1 1 74 ASN HA H -13.626 13.393 19.277 1.00 . A A . 101 ASN HA 1 1
2 3219 1 1 74 ASN HB2 H -13.890 12.846 16.964 1.00 . A A . 101 ASN HB2 1 1
2 3220 1 1 74 ASN HB3 H -13.857 11.119 17.300 1.00 . A A . 101 ASN HB3 1 1
2 3221 1 1 74 ASN HD21 H -15.773 14.017 17.370 1.00 . A A . 101 ASN HD21 1 1
2 3222 1 1 74 ASN HD22 H -17.296 13.245 17.649 1.00 . A A . 101 ASN HD22 1 1
2 3223 1 1 74 ASN N N -12.040 12.115 18.915 1.00 . A A . 101 ASN N 1 1
2 3224 1 1 74 ASN ND2 N -16.315 13.227 17.583 1.00 . A A . 101 ASN ND2 1 1
2 3225 1 1 74 ASN O O -14.997 11.924 20.818 1.00 . A A . 101 ASN O 1 1
2 3226 1 1 74 ASN OD1 O -16.307 11.038 18.052 1.00 . A A . 101 ASN OD1 1 1
2 3227 1 1 75 GLY C C -14.473 8.013 20.613 1.00 . A A . 102 GLY C 1 1
2 3228 1 1 75 GLY CA C -14.152 9.358 21.202 1.00 . A A . 102 GLY CA 1 1
2 3229 1 1 75 GLY H H -12.899 9.973 19.623 1.00 . A A . 102 GLY H 1 1
2 3230 1 1 75 GLY HA2 H -13.421 9.234 21.987 1.00 . A A . 102 GLY HA2 1 1
2 3231 1 1 75 GLY HA3 H -15.053 9.780 21.621 1.00 . A A . 102 GLY HA3 1 1
2 3232 1 1 75 GLY N N -13.627 10.263 20.212 1.00 . A A . 102 GLY N 1 1
2 3233 1 1 75 GLY O O -14.209 6.983 21.225 1.00 . A A . 102 GLY O 1 1
2 3234 1 1 76 LYS C C -14.379 6.458 17.649 1.00 . A A . 103 LYS C 1 1
2 3235 1 1 76 LYS CA C -15.387 6.780 18.741 1.00 . A A . 103 LYS CA 1 1
2 3236 1 1 76 LYS CB C -16.787 6.857 18.134 1.00 . A A . 103 LYS CB 1 1
2 3237 1 1 76 LYS CD C -19.270 6.945 18.492 1.00 . A A . 103 LYS CD 1 1
2 3238 1 1 76 LYS CE C -19.547 5.553 17.929 1.00 . A A . 103 LYS CE 1 1
2 3239 1 1 76 LYS CG C -17.901 7.020 19.152 1.00 . A A . 103 LYS CG 1 1
2 3240 1 1 76 LYS H H -15.231 8.873 18.980 1.00 . A A . 103 LYS H 1 1
2 3241 1 1 76 LYS HA H -15.372 5.988 19.474 1.00 . A A . 103 LYS HA 1 1
2 3242 1 1 76 LYS HB2 H -16.824 7.697 17.456 1.00 . A A . 103 LYS HB2 1 1
2 3243 1 1 76 LYS HB3 H -16.966 5.952 17.574 1.00 . A A . 103 LYS HB3 1 1
2 3244 1 1 76 LYS HD2 H -20.025 7.183 19.225 1.00 . A A . 103 LYS HD2 1 1
2 3245 1 1 76 LYS HD3 H -19.309 7.664 17.687 1.00 . A A . 103 LYS HD3 1 1
2 3246 1 1 76 LYS HE2 H -18.776 5.303 17.218 1.00 . A A . 103 LYS HE2 1 1
2 3247 1 1 76 LYS HE3 H -19.534 4.839 18.739 1.00 . A A . 103 LYS HE3 1 1
2 3248 1 1 76 LYS HG2 H -17.822 6.232 19.887 1.00 . A A . 103 LYS HG2 1 1
2 3249 1 1 76 LYS HG3 H -17.795 7.978 19.638 1.00 . A A . 103 LYS HG3 1 1
2 3250 1 1 76 LYS HZ1 H -21.053 4.511 16.933 1.00 . A A . 103 LYS HZ1 1 1
2 3251 1 1 76 LYS HZ2 H -20.865 6.105 16.410 1.00 . A A . 103 LYS HZ2 1 1
2 3252 1 1 76 LYS HZ3 H -21.622 5.784 17.887 1.00 . A A . 103 LYS HZ3 1 1
2 3253 1 1 76 LYS N N -15.040 8.017 19.419 1.00 . A A . 103 LYS N 1 1
2 3254 1 1 76 LYS NZ N -20.861 5.484 17.245 1.00 . A A . 103 LYS NZ 1 1
2 3255 1 1 76 LYS O O -14.340 7.130 16.615 1.00 . A A . 103 LYS O 1 1
2 3256 1 1 77 PRO C C -13.250 4.219 15.769 1.00 . A A . 104 PRO C 1 1
2 3257 1 1 77 PRO CA C -12.563 5.001 16.879 1.00 . A A . 104 PRO CA 1 1
2 3258 1 1 77 PRO CB C -11.625 4.071 17.673 1.00 . A A . 104 PRO CB 1 1
2 3259 1 1 77 PRO CD C -13.422 4.682 19.111 1.00 . A A . 104 PRO CD 1 1
2 3260 1 1 77 PRO CG C -11.984 4.276 19.104 1.00 . A A . 104 PRO CG 1 1
2 3261 1 1 77 PRO HA H -12.003 5.823 16.459 1.00 . A A . 104 PRO HA 1 1
2 3262 1 1 77 PRO HB2 H -11.789 3.048 17.367 1.00 . A A . 104 PRO HB2 1 1
2 3263 1 1 77 PRO HB3 H -10.597 4.346 17.481 1.00 . A A . 104 PRO HB3 1 1
2 3264 1 1 77 PRO HD2 H -14.064 3.812 19.091 1.00 . A A . 104 PRO HD2 1 1
2 3265 1 1 77 PRO HD3 H -13.634 5.298 19.971 1.00 . A A . 104 PRO HD3 1 1
2 3266 1 1 77 PRO HG2 H -11.848 3.356 19.651 1.00 . A A . 104 PRO HG2 1 1
2 3267 1 1 77 PRO HG3 H -11.370 5.059 19.523 1.00 . A A . 104 PRO HG3 1 1
2 3268 1 1 77 PRO N N -13.529 5.452 17.872 1.00 . A A . 104 PRO N 1 1
2 3269 1 1 77 PRO O O -14.405 3.805 15.910 1.00 . A A . 104 PRO O 1 1
2 3270 1 1 78 VAL C C -12.918 1.783 13.776 1.00 . A A . 105 VAL C 1 1
2 3271 1 1 78 VAL CA C -13.125 3.275 13.567 1.00 . A A . 105 VAL CA 1 1
2 3272 1 1 78 VAL CB C -12.537 3.698 12.189 1.00 . A A . 105 VAL CB 1 1
2 3273 1 1 78 VAL CG1 C -12.655 5.199 11.985 1.00 . A A . 105 VAL CG1 1 1
2 3274 1 1 78 VAL CG2 C -11.096 3.244 12.039 1.00 . A A . 105 VAL CG2 1 1
2 3275 1 1 78 VAL H H -11.643 4.369 14.611 1.00 . A A . 105 VAL H 1 1
2 3276 1 1 78 VAL HA H -14.189 3.472 13.559 1.00 . A A . 105 VAL HA 1 1
2 3277 1 1 78 VAL HB H -13.124 3.217 11.420 1.00 . A A . 105 VAL HB 1 1
2 3278 1 1 78 VAL HG11 H -12.104 5.711 12.760 1.00 . A A . 105 VAL HG11 1 1
2 3279 1 1 78 VAL HG12 H -13.695 5.488 12.034 1.00 . A A . 105 VAL HG12 1 1
2 3280 1 1 78 VAL HG13 H -12.252 5.465 11.020 1.00 . A A . 105 VAL HG13 1 1
2 3281 1 1 78 VAL HG21 H -11.062 2.165 12.003 1.00 . A A . 105 VAL HG21 1 1
2 3282 1 1 78 VAL HG22 H -10.529 3.587 12.888 1.00 . A A . 105 VAL HG22 1 1
2 3283 1 1 78 VAL HG23 H -10.677 3.651 11.131 1.00 . A A . 105 VAL HG23 1 1
2 3284 1 1 78 VAL N N -12.555 4.021 14.672 1.00 . A A . 105 VAL N 1 1
2 3285 1 1 78 VAL O O -11.892 1.356 14.324 1.00 . A A . 105 VAL O 1 1
2 3286 1 1 79 GLU C C -13.824 -1.086 12.126 1.00 . A A . 106 GLU C 1 1
2 3287 1 1 79 GLU CA C -13.809 -0.437 13.489 1.00 . A A . 106 GLU CA 1 1
2 3288 1 1 79 GLU CB C -14.940 -0.996 14.350 1.00 . A A . 106 GLU CB 1 1
2 3289 1 1 79 GLU CD C -15.772 -1.514 16.664 1.00 . A A . 106 GLU CD 1 1
2 3290 1 1 79 GLU CG C -14.746 -0.777 15.838 1.00 . A A . 106 GLU CG 1 1
2 3291 1 1 79 GLU H H -14.698 1.404 12.983 1.00 . A A . 106 GLU H 1 1
2 3292 1 1 79 GLU HA H -12.867 -0.667 13.965 1.00 . A A . 106 GLU HA 1 1
2 3293 1 1 79 GLU HB2 H -15.865 -0.521 14.057 1.00 . A A . 106 GLU HB2 1 1
2 3294 1 1 79 GLU HB3 H -15.021 -2.057 14.170 1.00 . A A . 106 GLU HB3 1 1
2 3295 1 1 79 GLU HG2 H -13.764 -1.128 16.117 1.00 . A A . 106 GLU HG2 1 1
2 3296 1 1 79 GLU HG3 H -14.825 0.279 16.047 1.00 . A A . 106 GLU HG3 1 1
2 3297 1 1 79 GLU N N -13.895 1.002 13.374 1.00 . A A . 106 GLU N 1 1
2 3298 1 1 79 GLU O O -14.821 -1.023 11.405 1.00 . A A . 106 GLU O 1 1
2 3299 1 1 79 GLU OE1 O -15.825 -2.764 16.586 1.00 . A A . 106 GLU OE1 1 1
2 3300 1 1 79 GLU OE2 O -16.520 -0.862 17.408 1.00 . A A . 106 GLU OE2 1 1
2 3301 1 1 80 GLY C C -11.985 -3.719 10.654 1.00 . A A . 107 GLY C 1 1
2 3302 1 1 80 GLY CA C -12.625 -2.366 10.509 1.00 . A A . 107 GLY CA 1 1
2 3303 1 1 80 GLY H H -11.935 -1.662 12.363 1.00 . A A . 107 GLY H 1 1
2 3304 1 1 80 GLY HA2 H -13.620 -2.488 10.107 1.00 . A A . 107 GLY HA2 1 1
2 3305 1 1 80 GLY HA3 H -12.041 -1.772 9.824 1.00 . A A . 107 GLY HA3 1 1
2 3306 1 1 80 GLY N N -12.716 -1.686 11.766 1.00 . A A . 107 GLY N 1 1
2 3307 1 1 80 GLY O O -11.062 -3.887 11.447 1.00 . A A . 107 GLY O 1 1
2 3308 1 1 81 HIS C C -12.324 -6.827 8.704 1.00 . A A . 108 HIS C 1 1
2 3309 1 1 81 HIS CA C -11.936 -6.040 9.949 1.00 . A A . 108 HIS CA 1 1
2 3310 1 1 81 HIS CB C -12.358 -6.793 11.238 1.00 . A A . 108 HIS CB 1 1
2 3311 1 1 81 HIS CD2 C -14.758 -7.737 10.849 1.00 . A A . 108 HIS CD2 1 1
2 3312 1 1 81 HIS CE1 C -15.816 -6.567 12.365 1.00 . A A . 108 HIS CE1 1 1
2 3313 1 1 81 HIS CG C -13.846 -6.933 11.447 1.00 . A A . 108 HIS CG 1 1
2 3314 1 1 81 HIS H H -13.237 -4.490 9.311 1.00 . A A . 108 HIS H 1 1
2 3315 1 1 81 HIS HA H -10.860 -5.939 9.951 1.00 . A A . 108 HIS HA 1 1
2 3316 1 1 81 HIS HB2 H -11.942 -7.789 11.211 1.00 . A A . 108 HIS HB2 1 1
2 3317 1 1 81 HIS HB3 H -11.950 -6.271 12.091 1.00 . A A . 108 HIS HB3 1 1
2 3318 1 1 81 HIS HD1 H -14.168 -5.549 13.014 1.00 . A A . 108 HIS HD1 1 1
2 3319 1 1 81 HIS HD2 H -14.564 -8.442 10.053 1.00 . A A . 108 HIS HD2 1 1
2 3320 1 1 81 HIS HE1 H -16.598 -6.166 12.991 1.00 . A A . 108 HIS HE1 1 1
2 3321 1 1 81 HIS N N -12.484 -4.689 9.910 1.00 . A A . 108 HIS N 1 1
2 3322 1 1 81 HIS ND1 N -14.547 -6.212 12.393 1.00 . A A . 108 HIS ND1 1 1
2 3323 1 1 81 HIS NE2 N -15.972 -7.490 11.439 1.00 . A A . 108 HIS NE2 1 1
2 3324 1 1 81 HIS O O -13.421 -6.650 8.166 1.00 . A A . 108 HIS O 1 1
2 3325 1 1 82 ALA C C -10.598 -9.647 7.075 1.00 . A A . 109 ALA C 1 1
2 3326 1 1 82 ALA CA C -11.619 -8.517 7.077 1.00 . A A . 109 ALA CA 1 1
2 3327 1 1 82 ALA CB C -11.498 -7.691 5.805 1.00 . A A . 109 ALA CB 1 1
2 3328 1 1 82 ALA H H -10.550 -7.744 8.721 1.00 . A A . 109 ALA H 1 1
2 3329 1 1 82 ALA HA H -12.615 -8.936 7.130 1.00 . A A . 109 ALA HA 1 1
2 3330 1 1 82 ALA HB1 H -10.503 -7.276 5.739 1.00 . A A . 109 ALA HB1 1 1
2 3331 1 1 82 ALA HB2 H -12.222 -6.890 5.829 1.00 . A A . 109 ALA HB2 1 1
2 3332 1 1 82 ALA HB3 H -11.684 -8.318 4.945 1.00 . A A . 109 ALA HB3 1 1
2 3333 1 1 82 ALA N N -11.411 -7.676 8.251 1.00 . A A . 109 ALA N 1 1
2 3334 1 1 82 ALA O O -9.822 -9.771 8.019 1.00 . A A . 109 ALA O 1 1
2 3335 1 1 83 SER C C -8.436 -11.195 5.086 1.00 . A A . 110 SER C 1 1
2 3336 1 1 83 SER CA C -9.639 -11.563 5.952 1.00 . A A . 110 SER CA 1 1
2 3337 1 1 83 SER CB C -10.324 -12.818 5.417 1.00 . A A . 110 SER CB 1 1
2 3338 1 1 83 SER H H -11.227 -10.321 5.299 1.00 . A A . 110 SER H 1 1
2 3339 1 1 83 SER HA H -9.288 -11.762 6.954 1.00 . A A . 110 SER HA 1 1
2 3340 1 1 83 SER HB2 H -10.719 -12.620 4.431 1.00 . A A . 110 SER HB2 1 1
2 3341 1 1 83 SER HB3 H -9.607 -13.624 5.362 1.00 . A A . 110 SER HB3 1 1
2 3342 1 1 83 SER HG H -11.110 -13.086 7.183 1.00 . A A . 110 SER HG 1 1
2 3343 1 1 83 SER N N -10.589 -10.461 6.034 1.00 . A A . 110 SER N 1 1
2 3344 1 1 83 SER O O -7.298 -11.535 5.412 1.00 . A A . 110 SER O 1 1
2 3345 1 1 83 SER OG O -11.388 -13.208 6.267 1.00 . A A . 110 SER OG 1 1
2 3346 1 1 84 GLN C C -7.669 -8.563 2.924 1.00 . A A . 111 GLN C 1 1
2 3347 1 1 84 GLN CA C -7.629 -10.076 3.092 1.00 . A A . 111 GLN CA 1 1
2 3348 1 1 84 GLN CB C -7.731 -10.762 1.714 1.00 . A A . 111 GLN CB 1 1
2 3349 1 1 84 GLN CD C -9.043 -12.943 1.800 1.00 . A A . 111 GLN CD 1 1
2 3350 1 1 84 GLN CG C -7.671 -12.286 1.755 1.00 . A A . 111 GLN CG 1 1
2 3351 1 1 84 GLN H H -9.623 -10.283 3.758 1.00 . A A . 111 GLN H 1 1
2 3352 1 1 84 GLN HA H -6.689 -10.347 3.550 1.00 . A A . 111 GLN HA 1 1
2 3353 1 1 84 GLN HB2 H -8.665 -10.478 1.254 1.00 . A A . 111 GLN HB2 1 1
2 3354 1 1 84 GLN HB3 H -6.917 -10.410 1.098 1.00 . A A . 111 GLN HB3 1 1
2 3355 1 1 84 GLN HE21 H -8.318 -14.558 0.907 1.00 . A A . 111 GLN HE21 1 1
2 3356 1 1 84 GLN HE22 H -9.999 -14.612 1.323 1.00 . A A . 111 GLN HE22 1 1
2 3357 1 1 84 GLN HG2 H -7.155 -12.638 0.875 1.00 . A A . 111 GLN HG2 1 1
2 3358 1 1 84 GLN HG3 H -7.118 -12.585 2.635 1.00 . A A . 111 GLN HG3 1 1
2 3359 1 1 84 GLN N N -8.691 -10.507 3.984 1.00 . A A . 111 GLN N 1 1
2 3360 1 1 84 GLN NE2 N -9.131 -14.155 1.287 1.00 . A A . 111 GLN NE2 1 1
2 3361 1 1 84 GLN O O -8.714 -7.991 2.607 1.00 . A A . 111 GLN O 1 1
2 3362 1 1 84 GLN OE1 O -10.009 -12.369 2.291 1.00 . A A . 111 GLN OE1 1 1
2 3363 1 1 85 MET C C -5.597 -6.092 1.828 1.00 . A A . 112 MET C 1 1
2 3364 1 1 85 MET CA C -6.451 -6.479 3.022 1.00 . A A . 112 MET CA 1 1
2 3365 1 1 85 MET CB C -5.852 -5.865 4.285 1.00 . A A . 112 MET CB 1 1
2 3366 1 1 85 MET CE C -3.119 -4.434 5.233 1.00 . A A . 112 MET CE 1 1
2 3367 1 1 85 MET CG C -5.689 -4.353 4.200 1.00 . A A . 112 MET CG 1 1
2 3368 1 1 85 MET H H -5.739 -8.432 3.403 1.00 . A A . 112 MET H 1 1
2 3369 1 1 85 MET HA H -7.449 -6.089 2.884 1.00 . A A . 112 MET HA 1 1
2 3370 1 1 85 MET HB2 H -6.495 -6.091 5.123 1.00 . A A . 112 MET HB2 1 1
2 3371 1 1 85 MET HB3 H -4.881 -6.302 4.457 1.00 . A A . 112 MET HB3 1 1
2 3372 1 1 85 MET HE1 H -2.397 -4.066 5.947 1.00 . A A . 112 MET HE1 1 1
2 3373 1 1 85 MET HE2 H -2.793 -4.191 4.233 1.00 . A A . 112 MET HE2 1 1
2 3374 1 1 85 MET HE3 H -3.205 -5.506 5.332 1.00 . A A . 112 MET HE3 1 1
2 3375 1 1 85 MET HG2 H -5.202 -4.109 3.268 1.00 . A A . 112 MET HG2 1 1
2 3376 1 1 85 MET HG3 H -6.668 -3.898 4.219 1.00 . A A . 112 MET HG3 1 1
2 3377 1 1 85 MET N N -6.543 -7.921 3.147 1.00 . A A . 112 MET N 1 1
2 3378 1 1 85 MET O O -4.494 -6.606 1.650 1.00 . A A . 112 MET O 1 1
2 3379 1 1 85 MET SD S -4.712 -3.673 5.547 1.00 . A A . 112 MET SD 1 1
2 3380 1 1 86 HIS C C -5.213 -3.179 0.018 1.00 . A A . 113 HIS C 1 1
2 3381 1 1 86 HIS CA C -5.374 -4.686 -0.133 1.00 . A A . 113 HIS CA 1 1
2 3382 1 1 86 HIS CB C -6.114 -5.017 -1.444 1.00 . A A . 113 HIS CB 1 1
2 3383 1 1 86 HIS CD2 C -7.833 -6.961 -1.511 1.00 . A A . 113 HIS CD2 1 1
2 3384 1 1 86 HIS CE1 C -6.438 -8.633 -1.700 1.00 . A A . 113 HIS CE1 1 1
2 3385 1 1 86 HIS CG C -6.584 -6.443 -1.543 1.00 . A A . 113 HIS CG 1 1
2 3386 1 1 86 HIS H H -7.011 -4.834 1.190 1.00 . A A . 113 HIS H 1 1
2 3387 1 1 86 HIS HA H -4.398 -5.151 -0.139 1.00 . A A . 113 HIS HA 1 1
2 3388 1 1 86 HIS HB2 H -6.981 -4.380 -1.526 1.00 . A A . 113 HIS HB2 1 1
2 3389 1 1 86 HIS HB3 H -5.457 -4.824 -2.279 1.00 . A A . 113 HIS HB3 1 1
2 3390 1 1 86 HIS HD1 H -4.743 -7.494 -1.720 1.00 . A A . 113 HIS HD1 1 1
2 3391 1 1 86 HIS HD2 H -8.756 -6.405 -1.425 1.00 . A A . 113 HIS HD2 1 1
2 3392 1 1 86 HIS HE1 H -6.037 -9.631 -1.785 1.00 . A A . 113 HIS HE1 1 1
2 3393 1 1 86 HIS N N -6.109 -5.187 1.015 1.00 . A A . 113 HIS N 1 1
2 3394 1 1 86 HIS ND1 N -5.734 -7.521 -1.662 1.00 . A A . 113 HIS ND1 1 1
2 3395 1 1 86 HIS NE2 N -7.713 -8.324 -1.610 1.00 . A A . 113 HIS NE2 1 1
2 3396 1 1 86 HIS O O -6.142 -2.420 -0.253 1.00 . A A . 113 HIS O 1 1
2 3397 1 1 87 TYR C C -2.709 -0.748 -0.110 1.00 . A A . 114 TYR C 1 1
2 3398 1 1 87 TYR CA C -3.829 -1.332 0.751 1.00 . A A . 114 TYR CA 1 1
2 3399 1 1 87 TYR CB C -3.516 -1.119 2.245 1.00 . A A . 114 TYR CB 1 1
2 3400 1 1 87 TYR CD1 C -4.594 1.021 3.051 1.00 . A A . 114 TYR CD1 1 1
2 3401 1 1 87 TYR CD2 C -2.245 1.035 2.661 1.00 . A A . 114 TYR CD2 1 1
2 3402 1 1 87 TYR CE1 C -4.543 2.351 3.423 1.00 . A A . 114 TYR CE1 1 1
2 3403 1 1 87 TYR CE2 C -2.187 2.363 3.034 1.00 . A A . 114 TYR CE2 1 1
2 3404 1 1 87 TYR CG C -3.450 0.340 2.662 1.00 . A A . 114 TYR CG 1 1
2 3405 1 1 87 TYR CZ C -3.339 3.016 3.413 1.00 . A A . 114 TYR CZ 1 1
2 3406 1 1 87 TYR H H -3.319 -3.391 0.637 1.00 . A A . 114 TYR H 1 1
2 3407 1 1 87 TYR HA H -4.745 -0.811 0.519 1.00 . A A . 114 TYR HA 1 1
2 3408 1 1 87 TYR HB2 H -4.283 -1.595 2.836 1.00 . A A . 114 TYR HB2 1 1
2 3409 1 1 87 TYR HB3 H -2.564 -1.573 2.472 1.00 . A A . 114 TYR HB3 1 1
2 3410 1 1 87 TYR HD1 H -5.539 0.498 3.058 1.00 . A A . 114 TYR HD1 1 1
2 3411 1 1 87 TYR HD2 H -1.344 0.521 2.361 1.00 . A A . 114 TYR HD2 1 1
2 3412 1 1 87 TYR HE1 H -5.446 2.863 3.723 1.00 . A A . 114 TYR HE1 1 1
2 3413 1 1 87 TYR HE2 H -1.241 2.885 3.026 1.00 . A A . 114 TYR HE2 1 1
2 3414 1 1 87 TYR HH H -2.891 4.855 3.067 1.00 . A A . 114 TYR HH 1 1
2 3415 1 1 87 TYR N N -4.049 -2.748 0.481 1.00 . A A . 114 TYR N 1 1
2 3416 1 1 87 TYR O O -1.737 -1.430 -0.441 1.00 . A A . 114 TYR O 1 1
2 3417 1 1 87 TYR OH O -3.286 4.344 3.779 1.00 . A A . 114 TYR OH 1 1
2 3418 1 1 88 GLU C C -2.146 2.760 -1.023 1.00 . A A . 115 GLU C 1 1
2 3419 1 1 88 GLU CA C -1.886 1.264 -1.231 1.00 . A A . 115 GLU CA 1 1
2 3420 1 1 88 GLU CB C -1.996 0.907 -2.717 1.00 . A A . 115 GLU CB 1 1
2 3421 1 1 88 GLU CD C -1.150 1.291 -5.052 1.00 . A A . 115 GLU CD 1 1
2 3422 1 1 88 GLU CG C -0.906 1.514 -3.581 1.00 . A A . 115 GLU CG 1 1
2 3423 1 1 88 GLU H H -3.684 0.989 -0.190 1.00 . A A . 115 GLU H 1 1
2 3424 1 1 88 GLU HA H -0.902 1.016 -0.865 1.00 . A A . 115 GLU HA 1 1
2 3425 1 1 88 GLU HB2 H -1.948 -0.167 -2.820 1.00 . A A . 115 GLU HB2 1 1
2 3426 1 1 88 GLU HB3 H -2.951 1.250 -3.086 1.00 . A A . 115 GLU HB3 1 1
2 3427 1 1 88 GLU HG2 H -0.863 2.575 -3.396 1.00 . A A . 115 GLU HG2 1 1
2 3428 1 1 88 GLU HG3 H 0.039 1.065 -3.315 1.00 . A A . 115 GLU HG3 1 1
2 3429 1 1 88 GLU N N -2.866 0.521 -0.461 1.00 . A A . 115 GLU N 1 1
2 3430 1 1 88 GLU O O -3.289 3.163 -0.849 1.00 . A A . 115 GLU O 1 1
2 3431 1 1 88 GLU OE1 O -0.492 0.420 -5.647 1.00 . A A . 115 GLU OE1 1 1
2 3432 1 1 88 GLU OE2 O -2.000 1.986 -5.622 1.00 . A A . 115 GLU OE2 1 1
2 3433 1 1 89 LEU C C -1.769 5.739 -2.035 1.00 . A A . 116 LEU C 1 1
2 3434 1 1 89 LEU CA C -1.249 5.020 -0.795 1.00 . A A . 116 LEU CA 1 1
2 3435 1 1 89 LEU CB C 0.066 5.667 -0.318 1.00 . A A . 116 LEU CB 1 1
2 3436 1 1 89 LEU CD1 C -0.576 5.759 2.118 1.00 . A A . 116 LEU CD1 1 1
2 3437 1 1 89 LEU CD2 C 0.886 3.900 1.298 1.00 . A A . 116 LEU CD2 1 1
2 3438 1 1 89 LEU CG C 0.508 5.364 1.127 1.00 . A A . 116 LEU CG 1 1
2 3439 1 1 89 LEU H H -0.201 3.211 -1.198 1.00 . A A . 116 LEU H 1 1
2 3440 1 1 89 LEU HA H -1.988 5.132 -0.017 1.00 . A A . 116 LEU HA 1 1
2 3441 1 1 89 LEU HB2 H 0.855 5.341 -0.980 1.00 . A A . 116 LEU HB2 1 1
2 3442 1 1 89 LEU HB3 H -0.036 6.737 -0.419 1.00 . A A . 116 LEU HB3 1 1
2 3443 1 1 89 LEU HD11 H -1.467 5.182 1.928 1.00 . A A . 116 LEU HD11 1 1
2 3444 1 1 89 LEU HD12 H -0.798 6.811 2.009 1.00 . A A . 116 LEU HD12 1 1
2 3445 1 1 89 LEU HD13 H -0.231 5.569 3.123 1.00 . A A . 116 LEU HD13 1 1
2 3446 1 1 89 LEU HD21 H 1.220 3.730 2.311 1.00 . A A . 116 LEU HD21 1 1
2 3447 1 1 89 LEU HD22 H 1.680 3.650 0.610 1.00 . A A . 116 LEU HD22 1 1
2 3448 1 1 89 LEU HD23 H 0.026 3.280 1.094 1.00 . A A . 116 LEU HD23 1 1
2 3449 1 1 89 LEU HG H 1.380 5.964 1.348 1.00 . A A . 116 LEU HG 1 1
2 3450 1 1 89 LEU N N -1.094 3.575 -1.031 1.00 . A A . 116 LEU N 1 1
2 3451 1 1 89 LEU O O -2.235 6.869 -1.954 1.00 . A A . 116 LEU O 1 1
2 3452 1 1 90 ALA C C -3.662 5.282 -4.598 1.00 . A A . 117 ALA C 1 1
2 3453 1 1 90 ALA CA C -2.193 5.648 -4.421 1.00 . A A . 117 ALA CA 1 1
2 3454 1 1 90 ALA CB C -1.372 5.167 -5.603 1.00 . A A . 117 ALA CB 1 1
2 3455 1 1 90 ALA H H -1.269 4.196 -3.192 1.00 . A A . 117 ALA H 1 1
2 3456 1 1 90 ALA HA H -2.106 6.723 -4.355 1.00 . A A . 117 ALA HA 1 1
2 3457 1 1 90 ALA HB1 H -1.484 4.098 -5.705 1.00 . A A . 117 ALA HB1 1 1
2 3458 1 1 90 ALA HB2 H -0.332 5.409 -5.441 1.00 . A A . 117 ALA HB2 1 1
2 3459 1 1 90 ALA HB3 H -1.719 5.653 -6.504 1.00 . A A . 117 ALA HB3 1 1
2 3460 1 1 90 ALA N N -1.685 5.079 -3.180 1.00 . A A . 117 ALA N 1 1
2 3461 1 1 90 ALA O O -4.293 5.622 -5.603 1.00 . A A . 117 ALA O 1 1
2 3462 1 1 91 LYS C C -6.285 4.900 -2.468 1.00 . A A . 118 LYS C 1 1
2 3463 1 1 91 LYS CA C -5.580 4.184 -3.601 1.00 . A A . 118 LYS CA 1 1
2 3464 1 1 91 LYS CB C -5.709 2.665 -3.434 1.00 . A A . 118 LYS CB 1 1
2 3465 1 1 91 LYS CD C -5.901 2.056 -5.867 1.00 . A A . 118 LYS CD 1 1
2 3466 1 1 91 LYS CE C -5.218 1.387 -7.050 1.00 . A A . 118 LYS CE 1 1
2 3467 1 1 91 LYS CG C -5.112 1.864 -4.582 1.00 . A A . 118 LYS CG 1 1
2 3468 1 1 91 LYS H H -3.627 4.329 -2.854 1.00 . A A . 118 LYS H 1 1
2 3469 1 1 91 LYS HA H -6.026 4.481 -4.538 1.00 . A A . 118 LYS HA 1 1
2 3470 1 1 91 LYS HB2 H -5.209 2.373 -2.523 1.00 . A A . 118 LYS HB2 1 1
2 3471 1 1 91 LYS HB3 H -6.757 2.413 -3.355 1.00 . A A . 118 LYS HB3 1 1
2 3472 1 1 91 LYS HD2 H -6.885 1.626 -5.744 1.00 . A A . 118 LYS HD2 1 1
2 3473 1 1 91 LYS HD3 H -5.992 3.113 -6.067 1.00 . A A . 118 LYS HD3 1 1
2 3474 1 1 91 LYS HE2 H -5.017 0.358 -6.796 1.00 . A A . 118 LYS HE2 1 1
2 3475 1 1 91 LYS HE3 H -5.883 1.421 -7.900 1.00 . A A . 118 LYS HE3 1 1
2 3476 1 1 91 LYS HG2 H -4.096 2.192 -4.746 1.00 . A A . 118 LYS HG2 1 1
2 3477 1 1 91 LYS HG3 H -5.115 0.816 -4.319 1.00 . A A . 118 LYS HG3 1 1
2 3478 1 1 91 LYS HZ1 H -3.259 2.008 -6.609 1.00 . A A . 118 LYS HZ1 1 1
2 3479 1 1 91 LYS HZ2 H -4.101 3.055 -7.643 1.00 . A A . 118 LYS HZ2 1 1
2 3480 1 1 91 LYS HZ3 H -3.509 1.593 -8.229 1.00 . A A . 118 LYS HZ3 1 1
2 3481 1 1 91 LYS N N -4.192 4.578 -3.615 1.00 . A A . 118 LYS N 1 1
2 3482 1 1 91 LYS NZ N -3.938 2.057 -7.405 1.00 . A A . 118 LYS NZ 1 1
2 3483 1 1 91 LYS O O -6.007 4.649 -1.296 1.00 . A A . 118 LYS O 1 1
2 3484 1 1 92 ASP C C -8.885 5.741 -1.046 1.00 . A A . 119 ASP C 1 1
2 3485 1 1 92 ASP CA C -7.890 6.594 -1.821 1.00 . A A . 119 ASP CA 1 1
2 3486 1 1 92 ASP CB C -8.608 7.767 -2.486 1.00 . A A . 119 ASP CB 1 1
2 3487 1 1 92 ASP CG C -9.268 8.680 -1.480 1.00 . A A . 119 ASP CG 1 1
2 3488 1 1 92 ASP H H -7.366 5.952 -3.769 1.00 . A A . 119 ASP H 1 1
2 3489 1 1 92 ASP HA H -7.160 6.983 -1.129 1.00 . A A . 119 ASP HA 1 1
2 3490 1 1 92 ASP HB2 H -7.895 8.344 -3.055 1.00 . A A . 119 ASP HB2 1 1
2 3491 1 1 92 ASP HB3 H -9.368 7.384 -3.152 1.00 . A A . 119 ASP HB3 1 1
2 3492 1 1 92 ASP N N -7.179 5.803 -2.817 1.00 . A A . 119 ASP N 1 1
2 3493 1 1 92 ASP O O -9.219 6.038 0.107 1.00 . A A . 119 ASP O 1 1
2 3494 1 1 92 ASP OD1 O -10.505 8.639 -1.353 1.00 . A A . 119 ASP OD1 1 1
2 3495 1 1 92 ASP OD2 O -8.545 9.437 -0.802 1.00 . A A . 119 ASP OD2 1 1
2 3496 1 1 93 PHE C C -9.676 2.500 -0.616 1.00 . A A . 120 PHE C 1 1
2 3497 1 1 93 PHE CA C -10.322 3.804 -1.062 1.00 . A A . 120 PHE CA 1 1
2 3498 1 1 93 PHE CB C -11.463 3.526 -2.045 1.00 . A A . 120 PHE CB 1 1
2 3499 1 1 93 PHE CD1 C -11.756 5.197 -3.901 1.00 . A A . 120 PHE CD1 1 1
2 3500 1 1 93 PHE CD2 C -12.951 5.542 -1.868 1.00 . A A . 120 PHE CD2 1 1
2 3501 1 1 93 PHE CE1 C -12.303 6.350 -4.425 1.00 . A A . 120 PHE CE1 1 1
2 3502 1 1 93 PHE CE2 C -13.503 6.698 -2.387 1.00 . A A . 120 PHE CE2 1 1
2 3503 1 1 93 PHE CG C -12.074 4.778 -2.617 1.00 . A A . 120 PHE CG 1 1
2 3504 1 1 93 PHE CZ C -13.179 7.103 -3.666 1.00 . A A . 120 PHE CZ 1 1
2 3505 1 1 93 PHE H H -9.001 4.466 -2.562 1.00 . A A . 120 PHE H 1 1
2 3506 1 1 93 PHE HA H -10.724 4.309 -0.197 1.00 . A A . 120 PHE HA 1 1
2 3507 1 1 93 PHE HB2 H -11.087 2.935 -2.867 1.00 . A A . 120 PHE HB2 1 1
2 3508 1 1 93 PHE HB3 H -12.242 2.977 -1.538 1.00 . A A . 120 PHE HB3 1 1
2 3509 1 1 93 PHE HD1 H -11.072 4.608 -4.496 1.00 . A A . 120 PHE HD1 1 1
2 3510 1 1 93 PHE HD2 H -13.206 5.225 -0.867 1.00 . A A . 120 PHE HD2 1 1
2 3511 1 1 93 PHE HE1 H -12.046 6.665 -5.426 1.00 . A A . 120 PHE HE1 1 1
2 3512 1 1 93 PHE HE2 H -14.188 7.284 -1.793 1.00 . A A . 120 PHE HE2 1 1
2 3513 1 1 93 PHE HZ H -13.609 8.006 -4.074 1.00 . A A . 120 PHE HZ 1 1
2 3514 1 1 93 PHE N N -9.343 4.677 -1.670 1.00 . A A . 120 PHE N 1 1
2 3515 1 1 93 PHE O O -9.104 1.771 -1.428 1.00 . A A . 120 PHE O 1 1
2 3516 1 1 94 VAL C C -10.120 -0.169 0.911 1.00 . A A . 121 VAL C 1 1
2 3517 1 1 94 VAL CA C -9.209 1.000 1.241 1.00 . A A . 121 VAL CA 1 1
2 3518 1 1 94 VAL CB C -9.054 1.105 2.779 1.00 . A A . 121 VAL CB 1 1
2 3519 1 1 94 VAL CG1 C -8.426 -0.160 3.352 1.00 . A A . 121 VAL CG1 1 1
2 3520 1 1 94 VAL CG2 C -8.233 2.331 3.153 1.00 . A A . 121 VAL CG2 1 1
2 3521 1 1 94 VAL H H -10.199 2.863 1.272 1.00 . A A . 121 VAL H 1 1
2 3522 1 1 94 VAL HA H -8.236 0.829 0.803 1.00 . A A . 121 VAL HA 1 1
2 3523 1 1 94 VAL HB H -10.039 1.214 3.207 1.00 . A A . 121 VAL HB 1 1
2 3524 1 1 94 VAL HG11 H -9.066 -1.005 3.142 1.00 . A A . 121 VAL HG11 1 1
2 3525 1 1 94 VAL HG12 H -8.309 -0.053 4.421 1.00 . A A . 121 VAL HG12 1 1
2 3526 1 1 94 VAL HG13 H -7.461 -0.320 2.899 1.00 . A A . 121 VAL HG13 1 1
2 3527 1 1 94 VAL HG21 H -8.129 2.381 4.226 1.00 . A A . 121 VAL HG21 1 1
2 3528 1 1 94 VAL HG22 H -8.730 3.220 2.797 1.00 . A A . 121 VAL HG22 1 1
2 3529 1 1 94 VAL HG23 H -7.255 2.260 2.701 1.00 . A A . 121 VAL HG23 1 1
2 3530 1 1 94 VAL N N -9.756 2.225 0.678 1.00 . A A . 121 VAL N 1 1
2 3531 1 1 94 VAL O O -11.312 -0.141 1.222 1.00 . A A . 121 VAL O 1 1
2 3532 1 1 95 VAL C C -10.079 -3.523 0.770 1.00 . A A . 122 VAL C 1 1
2 3533 1 1 95 VAL CA C -10.355 -2.326 -0.107 1.00 . A A . 122 VAL CA 1 1
2 3534 1 1 95 VAL CB C -10.131 -2.716 -1.583 1.00 . A A . 122 VAL CB 1 1
2 3535 1 1 95 VAL CG1 C -11.060 -3.862 -1.971 1.00 . A A . 122 VAL CG1 1 1
2 3536 1 1 95 VAL CG2 C -10.349 -1.515 -2.492 1.00 . A A . 122 VAL CG2 1 1
2 3537 1 1 95 VAL H H -8.607 -1.195 0.116 1.00 . A A . 122 VAL H 1 1
2 3538 1 1 95 VAL HA H -11.394 -2.052 0.009 1.00 . A A . 122 VAL HA 1 1
2 3539 1 1 95 VAL HB H -9.111 -3.052 -1.696 1.00 . A A . 122 VAL HB 1 1
2 3540 1 1 95 VAL HG11 H -10.913 -4.114 -3.009 1.00 . A A . 122 VAL HG11 1 1
2 3541 1 1 95 VAL HG12 H -12.086 -3.561 -1.810 1.00 . A A . 122 VAL HG12 1 1
2 3542 1 1 95 VAL HG13 H -10.844 -4.723 -1.355 1.00 . A A . 122 VAL HG13 1 1
2 3543 1 1 95 VAL HG21 H -10.177 -1.805 -3.519 1.00 . A A . 122 VAL HG21 1 1
2 3544 1 1 95 VAL HG22 H -9.663 -0.728 -2.219 1.00 . A A . 122 VAL HG22 1 1
2 3545 1 1 95 VAL HG23 H -11.364 -1.163 -2.382 1.00 . A A . 122 VAL HG23 1 1
2 3546 1 1 95 VAL N N -9.567 -1.193 0.292 1.00 . A A . 122 VAL N 1 1
2 3547 1 1 95 VAL O O -9.025 -4.171 0.671 1.00 . A A . 122 VAL O 1 1
2 3548 1 1 96 LEU C C -11.739 -6.065 1.814 1.00 . A A . 123 LEU C 1 1
2 3549 1 1 96 LEU CA C -10.945 -4.952 2.478 1.00 . A A . 123 LEU CA 1 1
2 3550 1 1 96 LEU CB C -11.520 -4.632 3.850 1.00 . A A . 123 LEU CB 1 1
2 3551 1 1 96 LEU CD1 C -11.469 -3.363 6.004 1.00 . A A . 123 LEU CD1 1 1
2 3552 1 1 96 LEU CD2 C -9.332 -4.152 4.978 1.00 . A A . 123 LEU CD2 1 1
2 3553 1 1 96 LEU CG C -10.735 -3.633 4.700 1.00 . A A . 123 LEU CG 1 1
2 3554 1 1 96 LEU H H -11.770 -3.185 1.719 1.00 . A A . 123 LEU H 1 1
2 3555 1 1 96 LEU HA H -9.913 -5.253 2.576 1.00 . A A . 123 LEU HA 1 1
2 3556 1 1 96 LEU HB2 H -12.505 -4.222 3.693 1.00 . A A . 123 LEU HB2 1 1
2 3557 1 1 96 LEU HB3 H -11.609 -5.553 4.402 1.00 . A A . 123 LEU HB3 1 1
2 3558 1 1 96 LEU HD11 H -10.910 -2.652 6.592 1.00 . A A . 123 LEU HD11 1 1
2 3559 1 1 96 LEU HD12 H -11.571 -4.287 6.555 1.00 . A A . 123 LEU HD12 1 1
2 3560 1 1 96 LEU HD13 H -12.449 -2.964 5.789 1.00 . A A . 123 LEU HD13 1 1
2 3561 1 1 96 LEU HD21 H -9.394 -5.098 5.493 1.00 . A A . 123 LEU HD21 1 1
2 3562 1 1 96 LEU HD22 H -8.803 -3.441 5.597 1.00 . A A . 123 LEU HD22 1 1
2 3563 1 1 96 LEU HD23 H -8.804 -4.281 4.046 1.00 . A A . 123 LEU HD23 1 1
2 3564 1 1 96 LEU HG H -10.652 -2.699 4.163 1.00 . A A . 123 LEU HG 1 1
2 3565 1 1 96 LEU N N -11.007 -3.795 1.640 1.00 . A A . 123 LEU N 1 1
2 3566 1 1 96 LEU O O -12.726 -5.797 1.132 1.00 . A A . 123 LEU O 1 1
2 3567 1 1 97 THR C C -12.150 -9.566 2.352 1.00 . A A . 124 THR C 1 1
2 3568 1 1 97 THR CA C -11.966 -8.417 1.357 1.00 . A A . 124 THR CA 1 1
2 3569 1 1 97 THR CB C -11.163 -8.899 0.130 1.00 . A A . 124 THR CB 1 1
2 3570 1 1 97 THR CG2 C -11.916 -9.982 -0.623 1.00 . A A . 124 THR CG2 1 1
2 3571 1 1 97 THR H H -10.501 -7.458 2.530 1.00 . A A . 124 THR H 1 1
2 3572 1 1 97 THR HA H -12.937 -8.086 1.020 1.00 . A A . 124 THR HA 1 1
2 3573 1 1 97 THR HB H -10.215 -9.292 0.466 1.00 . A A . 124 THR HB 1 1
2 3574 1 1 97 THR HG1 H -11.449 -7.036 -0.434 1.00 . A A . 124 THR HG1 1 1
2 3575 1 1 97 THR HG21 H -11.339 -10.297 -1.479 1.00 . A A . 124 THR HG21 1 1
2 3576 1 1 97 THR HG22 H -12.869 -9.596 -0.951 1.00 . A A . 124 THR HG22 1 1
2 3577 1 1 97 THR HG23 H -12.076 -10.825 0.034 1.00 . A A . 124 THR HG23 1 1
2 3578 1 1 97 THR N N -11.301 -7.292 1.979 1.00 . A A . 124 THR N 1 1
2 3579 1 1 97 THR O O -11.335 -9.748 3.264 1.00 . A A . 124 THR O 1 1
2 3580 1 1 97 THR OG1 O -10.930 -7.786 -0.750 1.00 . A A . 124 THR OG1 1 1
2 3581 1 1 98 GLY C C -14.395 -10.996 4.193 1.00 . A A . 125 GLY C 1 1
2 3582 1 1 98 GLY CA C -13.504 -11.425 3.067 1.00 . A A . 125 GLY CA 1 1
2 3583 1 1 98 GLY H H -13.853 -10.113 1.455 1.00 . A A . 125 GLY H 1 1
2 3584 1 1 98 GLY HA2 H -13.990 -12.212 2.509 1.00 . A A . 125 GLY HA2 1 1
2 3585 1 1 98 GLY HA3 H -12.576 -11.795 3.474 1.00 . A A . 125 GLY HA3 1 1
2 3586 1 1 98 GLY N N -13.228 -10.320 2.183 1.00 . A A . 125 GLY N 1 1
2 3587 1 1 98 GLY O O -13.982 -11.004 5.355 1.00 . A A . 125 GLY O 1 1
2 3588 1 1 99 ASN C C -16.019 -8.889 5.528 1.00 . A A . 126 ASN C 1 1
2 3589 1 1 99 ASN CA C -16.589 -10.099 4.821 1.00 . A A . 126 ASN CA 1 1
2 3590 1 1 99 ASN CB C -17.008 -11.172 5.839 1.00 . A A . 126 ASN CB 1 1
2 3591 1 1 99 ASN CG C -17.902 -12.242 5.243 1.00 . A A . 126 ASN CG 1 1
2 3592 1 1 99 ASN H H -15.883 -10.660 2.898 1.00 . A A . 126 ASN H 1 1
2 3593 1 1 99 ASN HA H -17.462 -9.783 4.267 1.00 . A A . 126 ASN HA 1 1
2 3594 1 1 99 ASN HB2 H -16.124 -11.650 6.231 1.00 . A A . 126 ASN HB2 1 1
2 3595 1 1 99 ASN HB3 H -17.540 -10.695 6.649 1.00 . A A . 126 ASN HB3 1 1
2 3596 1 1 99 ASN HD21 H -18.835 -12.439 6.975 1.00 . A A . 126 ASN HD21 1 1
2 3597 1 1 99 ASN HD22 H -19.391 -13.466 5.702 1.00 . A A . 126 ASN HD22 1 1
2 3598 1 1 99 ASN N N -15.622 -10.607 3.845 1.00 . A A . 126 ASN N 1 1
2 3599 1 1 99 ASN ND2 N -18.797 -12.767 6.051 1.00 . A A . 126 ASN ND2 1 1
2 3600 1 1 99 ASN O O -15.722 -8.924 6.725 1.00 . A A . 126 ASN O 1 1
2 3601 1 1 99 ASN OD1 O -17.790 -12.587 4.067 1.00 . A A . 126 ASN OD1 1 1
2 3602 1 1 100 ALA C C -16.263 -5.816 6.089 1.00 . A A . 127 ALA C 1 1
2 3603 1 1 100 ALA CA C -15.262 -6.617 5.286 1.00 . A A . 127 ALA CA 1 1
2 3604 1 1 100 ALA CB C -14.723 -5.780 4.146 1.00 . A A . 127 ALA CB 1 1
2 3605 1 1 100 ALA H H -16.109 -7.869 3.832 1.00 . A A . 127 ALA H 1 1
2 3606 1 1 100 ALA HA H -14.433 -6.885 5.923 1.00 . A A . 127 ALA HA 1 1
2 3607 1 1 100 ALA HB1 H -14.270 -4.885 4.543 1.00 . A A . 127 ALA HB1 1 1
2 3608 1 1 100 ALA HB2 H -15.532 -5.512 3.483 1.00 . A A . 127 ALA HB2 1 1
2 3609 1 1 100 ALA HB3 H -13.983 -6.348 3.602 1.00 . A A . 127 ALA HB3 1 1
2 3610 1 1 100 ALA N N -15.841 -7.831 4.773 1.00 . A A . 127 ALA N 1 1
2 3611 1 1 100 ALA O O -17.450 -5.767 5.760 1.00 . A A . 127 ALA O 1 1
2 3612 1 1 101 TYR C C -15.819 -3.068 8.235 1.00 . A A . 128 TYR C 1 1
2 3613 1 1 101 TYR CA C -16.586 -4.344 7.979 1.00 . A A . 128 TYR CA 1 1
2 3614 1 1 101 TYR CB C -16.918 -5.031 9.315 1.00 . A A . 128 TYR CB 1 1
2 3615 1 1 101 TYR CD1 C -19.175 -4.262 10.160 1.00 . A A . 128 TYR CD1 1 1
2 3616 1 1 101 TYR CD2 C -17.231 -3.370 11.210 1.00 . A A . 128 TYR CD2 1 1
2 3617 1 1 101 TYR CE1 C -19.977 -3.515 11.001 1.00 . A A . 128 TYR CE1 1 1
2 3618 1 1 101 TYR CE2 C -18.029 -2.619 12.055 1.00 . A A . 128 TYR CE2 1 1
2 3619 1 1 101 TYR CG C -17.793 -4.205 10.247 1.00 . A A . 128 TYR CG 1 1
2 3620 1 1 101 TYR CZ C -19.401 -2.696 11.946 1.00 . A A . 128 TYR CZ 1 1
2 3621 1 1 101 TYR H H -14.840 -5.351 7.384 1.00 . A A . 128 TYR H 1 1
2 3622 1 1 101 TYR HA H -17.501 -4.115 7.454 1.00 . A A . 128 TYR HA 1 1
2 3623 1 1 101 TYR HB2 H -17.433 -5.959 9.121 1.00 . A A . 128 TYR HB2 1 1
2 3624 1 1 101 TYR HB3 H -15.994 -5.246 9.834 1.00 . A A . 128 TYR HB3 1 1
2 3625 1 1 101 TYR HD1 H -19.627 -4.905 9.419 1.00 . A A . 128 TYR HD1 1 1
2 3626 1 1 101 TYR HD2 H -16.157 -3.312 11.293 1.00 . A A . 128 TYR HD2 1 1
2 3627 1 1 101 TYR HE1 H -21.052 -3.576 10.915 1.00 . A A . 128 TYR HE1 1 1
2 3628 1 1 101 TYR HE2 H -17.576 -1.977 12.797 1.00 . A A . 128 TYR HE2 1 1
2 3629 1 1 101 TYR HH H -20.925 -2.507 13.096 1.00 . A A . 128 TYR HH 1 1
2 3630 1 1 101 TYR N N -15.782 -5.209 7.145 1.00 . A A . 128 TYR N 1 1
2 3631 1 1 101 TYR O O -14.637 -3.119 8.560 1.00 . A A . 128 TYR O 1 1
2 3632 1 1 101 TYR OH O -20.202 -1.954 12.786 1.00 . A A . 128 TYR OH 1 1
2 3633 1 1 102 LEU C C -16.881 0.255 8.964 1.00 . A A . 129 LEU C 1 1
2 3634 1 1 102 LEU CA C -15.853 -0.656 8.313 1.00 . A A . 129 LEU CA 1 1
2 3635 1 1 102 LEU CB C -15.337 -0.039 6.997 1.00 . A A . 129 LEU CB 1 1
2 3636 1 1 102 LEU CD1 C -14.168 1.989 7.986 1.00 . A A . 129 LEU CD1 1 1
2 3637 1 1 102 LEU CD2 C -12.869 -0.097 7.517 1.00 . A A . 129 LEU CD2 1 1
2 3638 1 1 102 LEU CG C -14.028 0.781 7.071 1.00 . A A . 129 LEU CG 1 1
2 3639 1 1 102 LEU H H -17.398 -1.951 7.731 1.00 . A A . 129 LEU H 1 1
2 3640 1 1 102 LEU HA H -15.027 -0.805 8.991 1.00 . A A . 129 LEU HA 1 1
2 3641 1 1 102 LEU HB2 H -15.186 -0.843 6.291 1.00 . A A . 129 LEU HB2 1 1
2 3642 1 1 102 LEU HB3 H -16.112 0.606 6.608 1.00 . A A . 129 LEU HB3 1 1
2 3643 1 1 102 LEU HD11 H -14.414 1.658 8.983 1.00 . A A . 129 LEU HD11 1 1
2 3644 1 1 102 LEU HD12 H -14.953 2.633 7.616 1.00 . A A . 129 LEU HD12 1 1
2 3645 1 1 102 LEU HD13 H -13.235 2.534 8.007 1.00 . A A . 129 LEU HD13 1 1
2 3646 1 1 102 LEU HD21 H -11.962 0.489 7.540 1.00 . A A . 129 LEU HD21 1 1
2 3647 1 1 102 LEU HD22 H -12.752 -0.918 6.825 1.00 . A A . 129 LEU HD22 1 1
2 3648 1 1 102 LEU HD23 H -13.071 -0.485 8.504 1.00 . A A . 129 LEU HD23 1 1
2 3649 1 1 102 LEU HG H -13.799 1.152 6.082 1.00 . A A . 129 LEU HG 1 1
2 3650 1 1 102 LEU N N -16.470 -1.938 8.056 1.00 . A A . 129 LEU N 1 1
2 3651 1 1 102 LEU O O -18.046 0.267 8.568 1.00 . A A . 129 LEU O 1 1
2 3652 1 1 103 GLN C C -16.639 3.196 10.999 1.00 . A A . 130 GLN C 1 1
2 3653 1 1 103 GLN CA C -17.354 1.893 10.673 1.00 . A A . 130 GLN CA 1 1
2 3654 1 1 103 GLN CB C -17.856 1.240 11.969 1.00 . A A . 130 GLN CB 1 1
2 3655 1 1 103 GLN CD C -19.103 1.541 14.147 1.00 . A A . 130 GLN CD 1 1
2 3656 1 1 103 GLN CG C -18.795 2.117 12.780 1.00 . A A . 130 GLN CG 1 1
2 3657 1 1 103 GLN H H -15.532 0.911 10.266 1.00 . A A . 130 GLN H 1 1
2 3658 1 1 103 GLN HA H -18.201 2.106 10.031 1.00 . A A . 130 GLN HA 1 1
2 3659 1 1 103 GLN HB2 H -18.378 0.328 11.719 1.00 . A A . 130 GLN HB2 1 1
2 3660 1 1 103 GLN HB3 H -17.004 0.996 12.586 1.00 . A A . 130 GLN HB3 1 1
2 3661 1 1 103 GLN HE21 H -20.666 0.575 13.409 1.00 . A A . 130 GLN HE21 1 1
2 3662 1 1 103 GLN HE22 H -20.377 0.357 15.098 1.00 . A A . 130 GLN HE22 1 1
2 3663 1 1 103 GLN HG2 H -18.343 3.088 12.909 1.00 . A A . 130 GLN HG2 1 1
2 3664 1 1 103 GLN HG3 H -19.721 2.221 12.236 1.00 . A A . 130 GLN HG3 1 1
2 3665 1 1 103 GLN N N -16.465 0.987 9.973 1.00 . A A . 130 GLN N 1 1
2 3666 1 1 103 GLN NE2 N -20.151 0.747 14.228 1.00 . A A . 130 GLN NE2 1 1
2 3667 1 1 103 GLN O O -15.537 3.186 11.538 1.00 . A A . 130 GLN O 1 1
2 3668 1 1 103 GLN OE1 O -18.402 1.814 15.125 1.00 . A A . 130 GLN OE1 1 1
2 3669 1 1 104 GLN C C -17.274 6.086 12.318 1.00 . A A . 131 GLN C 1 1
2 3670 1 1 104 GLN CA C -16.735 5.626 10.962 1.00 . A A . 131 GLN CA 1 1
2 3671 1 1 104 GLN CB C -17.131 6.626 9.873 1.00 . A A . 131 GLN CB 1 1
2 3672 1 1 104 GLN CD C -16.901 7.397 7.486 1.00 . A A . 131 GLN CD 1 1
2 3673 1 1 104 GLN CG C -16.463 6.386 8.528 1.00 . A A . 131 GLN CG 1 1
2 3674 1 1 104 GLN H H -18.118 4.239 10.174 1.00 . A A . 131 GLN H 1 1
2 3675 1 1 104 GLN HA H -15.659 5.556 11.012 1.00 . A A . 131 GLN HA 1 1
2 3676 1 1 104 GLN HB2 H -18.199 6.575 9.727 1.00 . A A . 131 GLN HB2 1 1
2 3677 1 1 104 GLN HB3 H -16.872 7.620 10.202 1.00 . A A . 131 GLN HB3 1 1
2 3678 1 1 104 GLN HE21 H -16.569 6.090 6.033 1.00 . A A . 131 GLN HE21 1 1
2 3679 1 1 104 GLN HE22 H -17.147 7.641 5.540 1.00 . A A . 131 GLN HE22 1 1
2 3680 1 1 104 GLN HG2 H -15.393 6.461 8.652 1.00 . A A . 131 GLN HG2 1 1
2 3681 1 1 104 GLN HG3 H -16.718 5.397 8.181 1.00 . A A . 131 GLN HG3 1 1
2 3682 1 1 104 GLN N N -17.267 4.307 10.650 1.00 . A A . 131 GLN N 1 1
2 3683 1 1 104 GLN NE2 N -16.871 7.004 6.231 1.00 . A A . 131 GLN NE2 1 1
2 3684 1 1 104 GLN O O -17.723 5.261 13.111 1.00 . A A . 131 GLN O 1 1
2 3685 1 1 104 GLN OE1 O -17.253 8.526 7.812 1.00 . A A . 131 GLN OE1 1 1
2 3686 1 1 105 VAL C C -19.179 7.496 14.075 1.00 . A A . 132 VAL C 1 1
2 3687 1 1 105 VAL CA C -17.743 7.959 13.833 1.00 . A A . 132 VAL CA 1 1
2 3688 1 1 105 VAL CB C -17.698 9.507 13.820 1.00 . A A . 132 VAL CB 1 1
2 3689 1 1 105 VAL CG1 C -18.257 10.077 15.118 1.00 . A A . 132 VAL CG1 1 1
2 3690 1 1 105 VAL CG2 C -16.277 9.998 13.589 1.00 . A A . 132 VAL CG2 1 1
2 3691 1 1 105 VAL H H -16.833 8.007 11.921 1.00 . A A . 132 VAL H 1 1
2 3692 1 1 105 VAL HA H -17.119 7.600 14.639 1.00 . A A . 132 VAL HA 1 1
2 3693 1 1 105 VAL HB H -18.315 9.858 13.007 1.00 . A A . 132 VAL HB 1 1
2 3694 1 1 105 VAL HG11 H -18.219 11.155 15.083 1.00 . A A . 132 VAL HG11 1 1
2 3695 1 1 105 VAL HG12 H -17.668 9.720 15.950 1.00 . A A . 132 VAL HG12 1 1
2 3696 1 1 105 VAL HG13 H -19.281 9.755 15.236 1.00 . A A . 132 VAL HG13 1 1
2 3697 1 1 105 VAL HG21 H -16.267 11.077 13.575 1.00 . A A . 132 VAL HG21 1 1
2 3698 1 1 105 VAL HG22 H -15.918 9.621 12.642 1.00 . A A . 132 VAL HG22 1 1
2 3699 1 1 105 VAL HG23 H -15.640 9.642 14.385 1.00 . A A . 132 VAL HG23 1 1
2 3700 1 1 105 VAL N N -17.228 7.399 12.579 1.00 . A A . 132 VAL N 1 1
2 3701 1 1 105 VAL O O -19.517 7.013 15.157 1.00 . A A . 132 VAL O 1 1
2 3702 1 1 106 ASP C C -21.502 5.774 12.619 1.00 . A A . 133 ASP C 1 1
2 3703 1 1 106 ASP CA C -21.387 7.179 13.155 1.00 . A A . 133 ASP CA 1 1
2 3704 1 1 106 ASP CB C -22.340 8.109 12.401 1.00 . A A . 133 ASP CB 1 1
2 3705 1 1 106 ASP CG C -22.479 9.464 13.058 1.00 . A A . 133 ASP CG 1 1
2 3706 1 1 106 ASP H H -19.699 8.067 12.240 1.00 . A A . 133 ASP H 1 1
2 3707 1 1 106 ASP HA H -21.658 7.166 14.194 1.00 . A A . 133 ASP HA 1 1
2 3708 1 1 106 ASP HB2 H -21.971 8.255 11.398 1.00 . A A . 133 ASP HB2 1 1
2 3709 1 1 106 ASP HB3 H -23.316 7.649 12.355 1.00 . A A . 133 ASP HB3 1 1
2 3710 1 1 106 ASP N N -20.014 7.638 13.063 1.00 . A A . 133 ASP N 1 1
2 3711 1 1 106 ASP O O -21.897 4.854 13.331 1.00 . A A . 133 ASP O 1 1
2 3712 1 1 106 ASP OD1 O -23.292 9.596 13.991 1.00 . A A . 133 ASP OD1 1 1
2 3713 1 1 106 ASP OD2 O -21.778 10.407 12.637 1.00 . A A . 133 ASP OD2 1 1
2 3714 1 1 107 SER C C -20.518 4.391 9.332 1.00 . A A . 134 SER C 1 1
2 3715 1 1 107 SER CA C -21.192 4.321 10.696 1.00 . A A . 134 SER CA 1 1
2 3716 1 1 107 SER CB C -22.646 3.865 10.557 1.00 . A A . 134 SER CB 1 1
2 3717 1 1 107 SER H H -20.804 6.398 10.878 1.00 . A A . 134 SER H 1 1
2 3718 1 1 107 SER HA H -20.660 3.611 11.308 1.00 . A A . 134 SER HA 1 1
2 3719 1 1 107 SER HB2 H -22.688 3.006 9.908 1.00 . A A . 134 SER HB2 1 1
2 3720 1 1 107 SER HB3 H -23.033 3.602 11.529 1.00 . A A . 134 SER HB3 1 1
2 3721 1 1 107 SER HG H -23.064 5.752 10.184 1.00 . A A . 134 SER HG 1 1
2 3722 1 1 107 SER N N -21.134 5.615 11.366 1.00 . A A . 134 SER N 1 1
2 3723 1 1 107 SER O O -20.101 5.469 8.903 1.00 . A A . 134 SER O 1 1
2 3724 1 1 107 SER OG O -23.460 4.890 10.002 1.00 . A A . 134 SER OG 1 1
2 3725 1 1 108 ASN C C -20.393 2.123 6.459 1.00 . A A . 135 ASN C 1 1
2 3726 1 1 108 ASN CA C -19.779 3.231 7.339 1.00 . A A . 135 ASN CA 1 1
2 3727 1 1 108 ASN CB C -18.253 3.085 7.439 1.00 . A A . 135 ASN CB 1 1
2 3728 1 1 108 ASN CG C -17.530 3.412 6.131 1.00 . A A . 135 ASN CG 1 1
2 3729 1 1 108 ASN H H -20.715 2.413 9.051 1.00 . A A . 135 ASN H 1 1
2 3730 1 1 108 ASN HA H -20.002 4.179 6.885 1.00 . A A . 135 ASN HA 1 1
2 3731 1 1 108 ASN HB2 H -17.887 3.751 8.204 1.00 . A A . 135 ASN HB2 1 1
2 3732 1 1 108 ASN HB3 H -18.016 2.069 7.715 1.00 . A A . 135 ASN HB3 1 1
2 3733 1 1 108 ASN HD21 H -18.871 4.810 5.671 1.00 . A A . 135 ASN HD21 1 1
2 3734 1 1 108 ASN HD22 H -17.595 4.568 4.530 1.00 . A A . 135 ASN HD22 1 1
2 3735 1 1 108 ASN N N -20.388 3.254 8.660 1.00 . A A . 135 ASN N 1 1
2 3736 1 1 108 ASN ND2 N -18.052 4.357 5.373 1.00 . A A . 135 ASN ND2 1 1
2 3737 1 1 108 ASN O O -21.617 2.022 6.347 1.00 . A A . 135 ASN O 1 1
2 3738 1 1 108 ASN OD1 O -16.507 2.827 5.823 1.00 . A A . 135 ASN OD1 1 1
2 3739 1 1 109 ILE C C -19.407 -1.100 5.310 1.00 . A A . 136 ILE C 1 1
2 3740 1 1 109 ILE CA C -20.000 0.254 4.941 1.00 . A A . 136 ILE CA 1 1
2 3741 1 1 109 ILE CB C -19.609 0.615 3.472 1.00 . A A . 136 ILE CB 1 1
2 3742 1 1 109 ILE CD1 C -21.936 1.548 2.937 1.00 . A A . 136 ILE CD1 1 1
2 3743 1 1 109 ILE CG1 C -20.440 1.804 2.964 1.00 . A A . 136 ILE CG1 1 1
2 3744 1 1 109 ILE CG2 C -19.745 -0.583 2.531 1.00 . A A . 136 ILE CG2 1 1
2 3745 1 1 109 ILE H H -18.592 1.346 6.066 1.00 . A A . 136 ILE H 1 1
2 3746 1 1 109 ILE HA H -21.076 0.194 5.003 1.00 . A A . 136 ILE HA 1 1
2 3747 1 1 109 ILE HB H -18.569 0.904 3.475 1.00 . A A . 136 ILE HB 1 1
2 3748 1 1 109 ILE HD11 H -22.143 0.685 2.322 1.00 . A A . 136 ILE HD11 1 1
2 3749 1 1 109 ILE HD12 H -22.440 2.411 2.526 1.00 . A A . 136 ILE HD12 1 1
2 3750 1 1 109 ILE HD13 H -22.293 1.371 3.940 1.00 . A A . 136 ILE HD13 1 1
2 3751 1 1 109 ILE HG12 H -20.265 2.655 3.605 1.00 . A A . 136 ILE HG12 1 1
2 3752 1 1 109 ILE HG13 H -20.125 2.047 1.960 1.00 . A A . 136 ILE HG13 1 1
2 3753 1 1 109 ILE HG21 H -20.757 -0.959 2.565 1.00 . A A . 136 ILE HG21 1 1
2 3754 1 1 109 ILE HG22 H -19.058 -1.359 2.836 1.00 . A A . 136 ILE HG22 1 1
2 3755 1 1 109 ILE HG23 H -19.509 -0.274 1.523 1.00 . A A . 136 ILE HG23 1 1
2 3756 1 1 109 ILE N N -19.550 1.288 5.865 1.00 . A A . 136 ILE N 1 1
2 3757 1 1 109 ILE O O -18.243 -1.196 5.692 1.00 . A A . 136 ILE O 1 1
2 3758 1 1 110 LYS C C -20.426 -4.461 4.522 1.00 . A A . 137 LYS C 1 1
2 3759 1 1 110 LYS CA C -19.772 -3.480 5.481 1.00 . A A . 137 LYS CA 1 1
2 3760 1 1 110 LYS CB C -20.039 -3.861 6.954 1.00 . A A . 137 LYS CB 1 1
2 3761 1 1 110 LYS CD C -22.138 -5.257 7.140 1.00 . A A . 137 LYS CD 1 1
2 3762 1 1 110 LYS CE C -23.571 -5.303 7.640 1.00 . A A . 137 LYS CE 1 1
2 3763 1 1 110 LYS CG C -21.510 -3.890 7.373 1.00 . A A . 137 LYS CG 1 1
2 3764 1 1 110 LYS H H -21.145 -1.992 4.925 1.00 . A A . 137 LYS H 1 1
2 3765 1 1 110 LYS HA H -18.705 -3.504 5.308 1.00 . A A . 137 LYS HA 1 1
2 3766 1 1 110 LYS HB2 H -19.629 -4.843 7.132 1.00 . A A . 137 LYS HB2 1 1
2 3767 1 1 110 LYS HB3 H -19.523 -3.155 7.588 1.00 . A A . 137 LYS HB3 1 1
2 3768 1 1 110 LYS HD2 H -22.131 -5.469 6.081 1.00 . A A . 137 LYS HD2 1 1
2 3769 1 1 110 LYS HD3 H -21.557 -6.001 7.662 1.00 . A A . 137 LYS HD3 1 1
2 3770 1 1 110 LYS HE2 H -23.578 -5.099 8.701 1.00 . A A . 137 LYS HE2 1 1
2 3771 1 1 110 LYS HE3 H -24.143 -4.546 7.126 1.00 . A A . 137 LYS HE3 1 1
2 3772 1 1 110 LYS HG2 H -21.582 -3.648 8.422 1.00 . A A . 137 LYS HG2 1 1
2 3773 1 1 110 LYS HG3 H -22.049 -3.153 6.795 1.00 . A A . 137 LYS HG3 1 1
2 3774 1 1 110 LYS HZ1 H -23.679 -7.367 7.916 1.00 . A A . 137 LYS HZ1 1 1
2 3775 1 1 110 LYS HZ2 H -24.175 -6.853 6.385 1.00 . A A . 137 LYS HZ2 1 1
2 3776 1 1 110 LYS HZ3 H -25.187 -6.627 7.719 1.00 . A A . 137 LYS HZ3 1 1
2 3777 1 1 110 LYS N N -20.217 -2.137 5.205 1.00 . A A . 137 LYS N 1 1
2 3778 1 1 110 LYS NZ N -24.196 -6.626 7.400 1.00 . A A . 137 LYS NZ 1 1
2 3779 1 1 110 LYS O O -21.586 -4.287 4.137 1.00 . A A . 137 LYS O 1 1
2 3780 1 1 111 GLY C C -19.155 -7.529 2.945 1.00 . A A . 138 GLY C 1 1
2 3781 1 1 111 GLY CA C -20.183 -6.461 3.216 1.00 . A A . 138 GLY CA 1 1
2 3782 1 1 111 GLY H H -18.761 -5.542 4.475 1.00 . A A . 138 GLY H 1 1
2 3783 1 1 111 GLY HA2 H -21.065 -6.918 3.641 1.00 . A A . 138 GLY HA2 1 1
2 3784 1 1 111 GLY HA3 H -20.444 -5.983 2.287 1.00 . A A . 138 GLY HA3 1 1
2 3785 1 1 111 GLY N N -19.680 -5.467 4.131 1.00 . A A . 138 GLY N 1 1
2 3786 1 1 111 GLY O O -18.954 -8.428 3.762 1.00 . A A . 138 GLY O 1 1
2 3787 1 1 112 ASP C C -16.211 -7.642 0.972 1.00 . A A . 139 ASP C 1 1
2 3788 1 1 112 ASP CA C -17.452 -8.375 1.451 1.00 . A A . 139 ASP CA 1 1
2 3789 1 1 112 ASP CB C -17.943 -9.354 0.388 1.00 . A A . 139 ASP CB 1 1
2 3790 1 1 112 ASP CG C -16.904 -10.401 0.040 1.00 . A A . 139 ASP CG 1 1
2 3791 1 1 112 ASP H H -18.708 -6.695 1.195 1.00 . A A . 139 ASP H 1 1
2 3792 1 1 112 ASP HA H -17.194 -8.928 2.342 1.00 . A A . 139 ASP HA 1 1
2 3793 1 1 112 ASP HB2 H -18.826 -9.859 0.753 1.00 . A A . 139 ASP HB2 1 1
2 3794 1 1 112 ASP HB3 H -18.191 -8.807 -0.509 1.00 . A A . 139 ASP HB3 1 1
2 3795 1 1 112 ASP N N -18.492 -7.428 1.812 1.00 . A A . 139 ASP N 1 1
2 3796 1 1 112 ASP O O -15.125 -7.834 1.513 1.00 . A A . 139 ASP O 1 1
2 3797 1 1 112 ASP OD1 O -16.151 -10.834 0.944 1.00 . A A . 139 ASP OD1 1 1
2 3798 1 1 112 ASP OD2 O -16.848 -10.819 -1.131 1.00 . A A . 139 ASP OD2 1 1
2 3799 1 1 113 LYS C C -15.727 -4.543 -0.732 1.00 . A A . 140 LYS C 1 1
2 3800 1 1 113 LYS CA C -15.273 -5.989 -0.532 1.00 . A A . 140 LYS CA 1 1
2 3801 1 1 113 LYS CB C -14.642 -6.603 -1.815 1.00 . A A . 140 LYS CB 1 1
2 3802 1 1 113 LYS CD C -15.309 -5.483 -3.990 1.00 . A A . 140 LYS CD 1 1
2 3803 1 1 113 LYS CE C -13.931 -5.548 -4.646 1.00 . A A . 140 LYS CE 1 1
2 3804 1 1 113 LYS CG C -15.553 -6.662 -3.045 1.00 . A A . 140 LYS CG 1 1
2 3805 1 1 113 LYS H H -17.262 -6.691 -0.444 1.00 . A A . 140 LYS H 1 1
2 3806 1 1 113 LYS HA H -14.525 -5.983 0.251 1.00 . A A . 140 LYS HA 1 1
2 3807 1 1 113 LYS HB2 H -13.773 -6.021 -2.075 1.00 . A A . 140 LYS HB2 1 1
2 3808 1 1 113 LYS HB3 H -14.322 -7.610 -1.584 1.00 . A A . 140 LYS HB3 1 1
2 3809 1 1 113 LYS HD2 H -16.061 -5.492 -4.764 1.00 . A A . 140 LYS HD2 1 1
2 3810 1 1 113 LYS HD3 H -15.384 -4.566 -3.424 1.00 . A A . 140 LYS HD3 1 1
2 3811 1 1 113 LYS HE2 H -13.177 -5.630 -3.879 1.00 . A A . 140 LYS HE2 1 1
2 3812 1 1 113 LYS HE3 H -13.891 -6.420 -5.282 1.00 . A A . 140 LYS HE3 1 1
2 3813 1 1 113 LYS HG2 H -15.364 -7.579 -3.580 1.00 . A A . 140 LYS HG2 1 1
2 3814 1 1 113 LYS HG3 H -16.582 -6.641 -2.717 1.00 . A A . 140 LYS HG3 1 1
2 3815 1 1 113 LYS HZ1 H -12.726 -4.428 -5.933 1.00 . A A . 140 LYS HZ1 1 1
2 3816 1 1 113 LYS HZ2 H -13.630 -3.492 -4.857 1.00 . A A . 140 LYS HZ2 1 1
2 3817 1 1 113 LYS HZ3 H -14.384 -4.215 -6.191 1.00 . A A . 140 LYS HZ3 1 1
2 3818 1 1 113 LYS N N -16.375 -6.792 -0.033 1.00 . A A . 140 LYS N 1 1
2 3819 1 1 113 LYS NZ N -13.652 -4.340 -5.463 1.00 . A A . 140 LYS NZ 1 1
2 3820 1 1 113 LYS O O -16.608 -4.253 -1.544 1.00 . A A . 140 LYS O 1 1
2 3821 1 1 114 ILE C C -14.708 -1.491 -1.024 1.00 . A A . 141 ILE C 1 1
2 3822 1 1 114 ILE CA C -15.532 -2.248 -0.001 1.00 . A A . 141 ILE CA 1 1
2 3823 1 1 114 ILE CB C -15.352 -1.587 1.382 1.00 . A A . 141 ILE CB 1 1
2 3824 1 1 114 ILE CD1 C -15.557 -2.031 3.887 1.00 . A A . 141 ILE CD1 1 1
2 3825 1 1 114 ILE CG1 C -15.771 -2.559 2.485 1.00 . A A . 141 ILE CG1 1 1
2 3826 1 1 114 ILE CG2 C -16.170 -0.302 1.463 1.00 . A A . 141 ILE CG2 1 1
2 3827 1 1 114 ILE H H -14.425 -3.934 0.637 1.00 . A A . 141 ILE H 1 1
2 3828 1 1 114 ILE HA H -16.577 -2.195 -0.274 1.00 . A A . 141 ILE HA 1 1
2 3829 1 1 114 ILE HB H -14.315 -1.332 1.512 1.00 . A A . 141 ILE HB 1 1
2 3830 1 1 114 ILE HD11 H -14.508 -1.820 4.035 1.00 . A A . 141 ILE HD11 1 1
2 3831 1 1 114 ILE HD12 H -15.882 -2.770 4.605 1.00 . A A . 141 ILE HD12 1 1
2 3832 1 1 114 ILE HD13 H -16.128 -1.124 4.021 1.00 . A A . 141 ILE HD13 1 1
2 3833 1 1 114 ILE HG12 H -16.818 -2.795 2.373 1.00 . A A . 141 ILE HG12 1 1
2 3834 1 1 114 ILE HG13 H -15.189 -3.465 2.376 1.00 . A A . 141 ILE HG13 1 1
2 3835 1 1 114 ILE HG21 H -16.013 0.164 2.425 1.00 . A A . 141 ILE HG21 1 1
2 3836 1 1 114 ILE HG22 H -17.217 -0.538 1.346 1.00 . A A . 141 ILE HG22 1 1
2 3837 1 1 114 ILE HG23 H -15.861 0.373 0.679 1.00 . A A . 141 ILE HG23 1 1
2 3838 1 1 114 ILE N N -15.144 -3.649 0.034 1.00 . A A . 141 ILE N 1 1
2 3839 1 1 114 ILE O O -13.484 -1.446 -0.934 1.00 . A A . 141 ILE O 1 1
2 3840 1 1 115 THR C C -15.663 0.865 -3.654 1.00 . A A . 142 THR C 1 1
2 3841 1 1 115 THR CA C -14.704 -0.162 -3.046 1.00 . A A . 142 THR CA 1 1
2 3842 1 1 115 THR CB C -14.173 -1.078 -4.176 1.00 . A A . 142 THR CB 1 1
2 3843 1 1 115 THR CG2 C -13.102 -0.358 -4.985 1.00 . A A . 142 THR CG2 1 1
2 3844 1 1 115 THR H H -16.350 -1.028 -2.053 1.00 . A A . 142 THR H 1 1
2 3845 1 1 115 THR HA H -13.868 0.354 -2.597 1.00 . A A . 142 THR HA 1 1
2 3846 1 1 115 THR HB H -14.991 -1.341 -4.831 1.00 . A A . 142 THR HB 1 1
2 3847 1 1 115 THR HG1 H -13.326 -2.077 -2.706 1.00 . A A . 142 THR HG1 1 1
2 3848 1 1 115 THR HG21 H -13.498 0.575 -5.357 1.00 . A A . 142 THR HG21 1 1
2 3849 1 1 115 THR HG22 H -12.801 -0.978 -5.817 1.00 . A A . 142 THR HG22 1 1
2 3850 1 1 115 THR HG23 H -12.248 -0.159 -4.356 1.00 . A A . 142 THR HG23 1 1
2 3851 1 1 115 THR N N -15.374 -0.927 -2.013 1.00 . A A . 142 THR N 1 1
2 3852 1 1 115 THR O O -16.787 0.529 -4.035 1.00 . A A . 142 THR O 1 1
2 3853 1 1 115 THR OG1 O -13.606 -2.270 -3.613 1.00 . A A . 142 THR OG1 1 1
2 3854 1 1 116 TYR C C -15.536 3.489 -5.711 1.00 . A A . 143 TYR C 1 1
2 3855 1 1 116 TYR CA C -16.028 3.173 -4.311 1.00 . A A . 143 TYR CA 1 1
2 3856 1 1 116 TYR CB C -15.972 4.444 -3.459 1.00 . A A . 143 TYR CB 1 1
2 3857 1 1 116 TYR CD1 C -16.063 3.791 -1.018 1.00 . A A . 143 TYR CD1 1 1
2 3858 1 1 116 TYR CD2 C -17.966 4.860 -1.975 1.00 . A A . 143 TYR CD2 1 1
2 3859 1 1 116 TYR CE1 C -16.707 3.732 0.203 1.00 . A A . 143 TYR CE1 1 1
2 3860 1 1 116 TYR CE2 C -18.616 4.801 -0.760 1.00 . A A . 143 TYR CE2 1 1
2 3861 1 1 116 TYR CG C -16.681 4.356 -2.127 1.00 . A A . 143 TYR CG 1 1
2 3862 1 1 116 TYR CZ C -17.984 4.238 0.326 1.00 . A A . 143 TYR CZ 1 1
2 3863 1 1 116 TYR H H -14.334 2.328 -3.378 1.00 . A A . 143 TYR H 1 1
2 3864 1 1 116 TYR HA H -17.051 2.829 -4.365 1.00 . A A . 143 TYR HA 1 1
2 3865 1 1 116 TYR HB2 H -14.940 4.684 -3.260 1.00 . A A . 143 TYR HB2 1 1
2 3866 1 1 116 TYR HB3 H -16.416 5.255 -4.020 1.00 . A A . 143 TYR HB3 1 1
2 3867 1 1 116 TYR HD1 H -15.064 3.394 -1.120 1.00 . A A . 143 TYR HD1 1 1
2 3868 1 1 116 TYR HD2 H -18.460 5.301 -2.827 1.00 . A A . 143 TYR HD2 1 1
2 3869 1 1 116 TYR HE1 H -16.211 3.289 1.054 1.00 . A A . 143 TYR HE1 1 1
2 3870 1 1 116 TYR HE2 H -19.615 5.199 -0.666 1.00 . A A . 143 TYR HE2 1 1
2 3871 1 1 116 TYR HH H -19.534 3.881 1.404 1.00 . A A . 143 TYR HH 1 1
2 3872 1 1 116 TYR N N -15.225 2.112 -3.723 1.00 . A A . 143 TYR N 1 1
2 3873 1 1 116 TYR O O -14.520 4.165 -5.879 1.00 . A A . 143 TYR O 1 1
2 3874 1 1 116 TYR OH O -18.628 4.188 1.541 1.00 . A A . 143 TYR OH 1 1
2 3875 1 1 117 LEU C C -17.083 3.193 -8.995 1.00 . A A . 144 LEU C 1 1
2 3876 1 1 117 LEU CA C -15.864 3.247 -8.086 1.00 . A A . 144 LEU CA 1 1
2 3877 1 1 117 LEU CB C -14.762 2.263 -8.581 1.00 . A A . 144 LEU CB 1 1
2 3878 1 1 117 LEU CD1 C -14.060 0.048 -9.543 1.00 . A A . 144 LEU CD1 1 1
2 3879 1 1 117 LEU CD2 C -15.537 0.089 -7.538 1.00 . A A . 144 LEU CD2 1 1
2 3880 1 1 117 LEU CG C -15.177 0.796 -8.836 1.00 . A A . 144 LEU CG 1 1
2 3881 1 1 117 LEU H H -17.035 2.460 -6.518 1.00 . A A . 144 LEU H 1 1
2 3882 1 1 117 LEU HA H -15.466 4.250 -8.125 1.00 . A A . 144 LEU HA 1 1
2 3883 1 1 117 LEU HB2 H -14.362 2.655 -9.505 1.00 . A A . 144 LEU HB2 1 1
2 3884 1 1 117 LEU HB3 H -13.969 2.263 -7.848 1.00 . A A . 144 LEU HB3 1 1
2 3885 1 1 117 LEU HD11 H -14.360 -0.977 -9.705 1.00 . A A . 144 LEU HD11 1 1
2 3886 1 1 117 LEU HD12 H -13.169 0.070 -8.933 1.00 . A A . 144 LEU HD12 1 1
2 3887 1 1 117 LEU HD13 H -13.858 0.518 -10.494 1.00 . A A . 144 LEU HD13 1 1
2 3888 1 1 117 LEU HD21 H -14.669 0.049 -6.898 1.00 . A A . 144 LEU HD21 1 1
2 3889 1 1 117 LEU HD22 H -15.870 -0.915 -7.755 1.00 . A A . 144 LEU HD22 1 1
2 3890 1 1 117 LEU HD23 H -16.327 0.631 -7.040 1.00 . A A . 144 LEU HD23 1 1
2 3891 1 1 117 LEU HG H -16.044 0.785 -9.482 1.00 . A A . 144 LEU HG 1 1
2 3892 1 1 117 LEU N N -16.235 2.994 -6.708 1.00 . A A . 144 LEU N 1 1
2 3893 1 1 117 LEU O O -17.683 2.134 -9.204 1.00 . A A . 144 LEU O 1 1
2 3894 2 2 1 GLY C C -1.640 17.427 -6.167 1.00 . B B . 201 GLY C 1 1
2 3895 2 2 1 GLY CA C -2.689 18.495 -6.337 1.00 . B B . 201 GLY CA 1 1
2 3896 2 2 1 GLY H1 H -3.924 19.701 -5.185 1.00 . B B . 201 GLY H1 1 1
2 3897 2 2 1 GLY H2 H -2.433 19.359 -4.466 1.00 . B B . 201 GLY H2 1 1
2 3898 2 2 1 GLY H3 H -3.636 18.174 -4.518 1.00 . B B . 201 GLY H3 1 1
2 3899 2 2 1 GLY HA2 H -3.506 18.092 -6.917 1.00 . B B . 201 GLY HA2 1 1
2 3900 2 2 1 GLY HA3 H -2.258 19.330 -6.869 1.00 . B B . 201 GLY HA3 1 1
2 3901 2 2 1 GLY N N -3.207 18.966 -5.039 1.00 . B B . 201 GLY N 1 1
2 3902 2 2 1 GLY O O -1.843 16.282 -6.556 1.00 . B B . 201 GLY O 1 1
2 3903 2 2 2 SER C C 0.315 16.106 -4.041 1.00 . B B . 202 SER C 1 1
2 3904 2 2 2 SER CA C 0.558 16.861 -5.346 1.00 . B B . 202 SER CA 1 1
2 3905 2 2 2 SER CB C 1.898 17.602 -5.303 1.00 . B B . 202 SER CB 1 1
2 3906 2 2 2 SER H H -0.410 18.724 -5.283 1.00 . B B . 202 SER H 1 1
2 3907 2 2 2 SER HA H 0.569 16.154 -6.163 1.00 . B B . 202 SER HA 1 1
2 3908 2 2 2 SER HB2 H 1.988 18.232 -6.173 1.00 . B B . 202 SER HB2 1 1
2 3909 2 2 2 SER HB3 H 1.937 18.214 -4.413 1.00 . B B . 202 SER HB3 1 1
2 3910 2 2 2 SER HG H 3.725 17.094 -5.770 1.00 . B B . 202 SER HG 1 1
2 3911 2 2 2 SER N N -0.519 17.796 -5.577 1.00 . B B . 202 SER N 1 1
2 3912 2 2 2 SER O O -0.102 16.699 -3.038 1.00 . B B . 202 SER O 1 1
2 3913 2 2 2 SER OG O 2.990 16.699 -5.281 1.00 . B B . 202 SER OG 1 1
2 3914 2 2 3 LYS C C 1.688 13.516 -2.341 1.00 . B B . 203 LYS C 1 1
2 3915 2 2 3 LYS CA C 0.356 13.979 -2.882 1.00 . B B . 203 LYS CA 1 1
2 3916 2 2 3 LYS CB C -0.512 12.741 -3.197 1.00 . B B . 203 LYS CB 1 1
2 3917 2 2 3 LYS CD C -2.030 13.572 -5.060 1.00 . B B . 203 LYS CD 1 1
2 3918 2 2 3 LYS CE C -1.556 12.542 -6.075 1.00 . B B . 203 LYS CE 1 1
2 3919 2 2 3 LYS CG C -1.952 13.041 -3.632 1.00 . B B . 203 LYS CG 1 1
2 3920 2 2 3 LYS H H 0.904 14.397 -4.882 1.00 . B B . 203 LYS H 1 1
2 3921 2 2 3 LYS HA H -0.142 14.575 -2.132 1.00 . B B . 203 LYS HA 1 1
2 3922 2 2 3 LYS HB2 H -0.029 12.177 -3.980 1.00 . B B . 203 LYS HB2 1 1
2 3923 2 2 3 LYS HB3 H -0.549 12.124 -2.310 1.00 . B B . 203 LYS HB3 1 1
2 3924 2 2 3 LYS HD2 H -3.054 13.832 -5.281 1.00 . B B . 203 LYS HD2 1 1
2 3925 2 2 3 LYS HD3 H -1.409 14.453 -5.138 1.00 . B B . 203 LYS HD3 1 1
2 3926 2 2 3 LYS HE2 H -0.556 12.226 -5.819 1.00 . B B . 203 LYS HE2 1 1
2 3927 2 2 3 LYS HE3 H -2.220 11.691 -6.042 1.00 . B B . 203 LYS HE3 1 1
2 3928 2 2 3 LYS HG2 H -2.531 12.132 -3.570 1.00 . B B . 203 LYS HG2 1 1
2 3929 2 2 3 LYS HG3 H -2.371 13.776 -2.960 1.00 . B B . 203 LYS HG3 1 1
2 3930 2 2 3 LYS HZ1 H -0.918 13.918 -7.510 1.00 . B B . 203 LYS HZ1 1 1
2 3931 2 2 3 LYS HZ2 H -2.503 13.375 -7.734 1.00 . B B . 203 LYS HZ2 1 1
2 3932 2 2 3 LYS HZ3 H -1.205 12.368 -8.121 1.00 . B B . 203 LYS HZ3 1 1
2 3933 2 2 3 LYS N N 0.559 14.808 -4.058 1.00 . B B . 203 LYS N 1 1
2 3934 2 2 3 LYS NZ N -1.543 13.089 -7.453 1.00 . B B . 203 LYS NZ 1 1
2 3935 2 2 3 LYS O O 2.666 13.418 -3.084 1.00 . B B . 203 LYS O 1 1
2 3936 2 2 4 LYS C C 2.718 11.319 0.077 1.00 . B B . 204 LYS C 1 1
2 3937 2 2 4 LYS CA C 2.938 12.732 -0.436 1.00 . B B . 204 LYS CA 1 1
2 3938 2 2 4 LYS CB C 3.408 13.640 0.708 1.00 . B B . 204 LYS CB 1 1
2 3939 2 2 4 LYS CD C 4.524 15.771 1.409 1.00 . B B . 204 LYS CD 1 1
2 3940 2 2 4 LYS CE C 5.001 17.145 0.973 1.00 . B B . 204 LYS CE 1 1
2 3941 2 2 4 LYS CG C 3.859 15.022 0.265 1.00 . B B . 204 LYS CG 1 1
2 3942 2 2 4 LYS H H 0.932 13.369 -0.505 1.00 . B B . 204 LYS H 1 1
2 3943 2 2 4 LYS HA H 3.705 12.705 -1.196 1.00 . B B . 204 LYS HA 1 1
2 3944 2 2 4 LYS HB2 H 2.596 13.762 1.409 1.00 . B B . 204 LYS HB2 1 1
2 3945 2 2 4 LYS HB3 H 4.234 13.159 1.212 1.00 . B B . 204 LYS HB3 1 1
2 3946 2 2 4 LYS HD2 H 3.812 15.889 2.212 1.00 . B B . 204 LYS HD2 1 1
2 3947 2 2 4 LYS HD3 H 5.369 15.198 1.758 1.00 . B B . 204 LYS HD3 1 1
2 3948 2 2 4 LYS HE2 H 5.614 17.036 0.090 1.00 . B B . 204 LYS HE2 1 1
2 3949 2 2 4 LYS HE3 H 4.139 17.752 0.740 1.00 . B B . 204 LYS HE3 1 1
2 3950 2 2 4 LYS HG2 H 4.566 14.919 -0.545 1.00 . B B . 204 LYS HG2 1 1
2 3951 2 2 4 LYS HG3 H 2.999 15.582 -0.072 1.00 . B B . 204 LYS HG3 1 1
2 3952 2 2 4 LYS HZ1 H 6.055 18.777 1.729 1.00 . B B . 204 LYS HZ1 1 1
2 3953 2 2 4 LYS HZ2 H 6.675 17.285 2.213 1.00 . B B . 204 LYS HZ2 1 1
2 3954 2 2 4 LYS HZ3 H 5.253 17.877 2.917 1.00 . B B . 204 LYS HZ3 1 1
2 3955 2 2 4 LYS N N 1.731 13.237 -1.056 1.00 . B B . 204 LYS N 1 1
2 3956 2 2 4 LYS NZ N 5.797 17.817 2.033 1.00 . B B . 204 LYS NZ 1 1
2 3957 2 2 4 LYS O O 2.220 11.127 1.186 1.00 . B B . 204 LYS O 1 1
2 3958 2 2 5 PRO C C 3.908 8.598 0.767 1.00 . B B . 205 PRO C 1 1
2 3959 2 2 5 PRO CA C 2.928 8.911 -0.350 1.00 . B B . 205 PRO CA 1 1
2 3960 2 2 5 PRO CB C 3.298 8.135 -1.626 1.00 . B B . 205 PRO CB 1 1
2 3961 2 2 5 PRO CD C 3.525 10.455 -2.119 1.00 . B B . 205 PRO CD 1 1
2 3962 2 2 5 PRO CG C 3.197 9.130 -2.730 1.00 . B B . 205 PRO CG 1 1
2 3963 2 2 5 PRO HA H 1.924 8.661 -0.037 1.00 . B B . 205 PRO HA 1 1
2 3964 2 2 5 PRO HB2 H 4.302 7.750 -1.534 1.00 . B B . 205 PRO HB2 1 1
2 3965 2 2 5 PRO HB3 H 2.605 7.319 -1.768 1.00 . B B . 205 PRO HB3 1 1
2 3966 2 2 5 PRO HD2 H 4.589 10.632 -2.132 1.00 . B B . 205 PRO HD2 1 1
2 3967 2 2 5 PRO HD3 H 3.000 11.249 -2.627 1.00 . B B . 205 PRO HD3 1 1
2 3968 2 2 5 PRO HG2 H 3.907 8.890 -3.508 1.00 . B B . 205 PRO HG2 1 1
2 3969 2 2 5 PRO HG3 H 2.193 9.139 -3.127 1.00 . B B . 205 PRO HG3 1 1
2 3970 2 2 5 PRO N N 3.038 10.311 -0.746 1.00 . B B . 205 PRO N 1 1
2 3971 2 2 5 PRO O O 5.121 8.772 0.606 1.00 . B B . 205 PRO O 1 1
2 3972 2 2 6 VAL C C 5.116 6.670 2.809 1.00 . B B . 206 VAL C 1 1
2 3973 2 2 6 VAL CA C 4.226 7.879 3.043 1.00 . B B . 206 VAL CA 1 1
2 3974 2 2 6 VAL CB C 3.411 7.695 4.348 1.00 . B B . 206 VAL CB 1 1
2 3975 2 2 6 VAL CG1 C 2.732 8.996 4.737 1.00 . B B . 206 VAL CG1 1 1
2 3976 2 2 6 VAL CG2 C 2.390 6.571 4.216 1.00 . B B . 206 VAL CG2 1 1
2 3977 2 2 6 VAL H H 2.428 7.984 1.948 1.00 . B B . 206 VAL H 1 1
2 3978 2 2 6 VAL HA H 4.861 8.742 3.171 1.00 . B B . 206 VAL HA 1 1
2 3979 2 2 6 VAL HB H 4.104 7.437 5.134 1.00 . B B . 206 VAL HB 1 1
2 3980 2 2 6 VAL HG11 H 3.485 9.746 4.923 1.00 . B B . 206 VAL HG11 1 1
2 3981 2 2 6 VAL HG12 H 2.144 8.843 5.631 1.00 . B B . 206 VAL HG12 1 1
2 3982 2 2 6 VAL HG13 H 2.091 9.321 3.930 1.00 . B B . 206 VAL HG13 1 1
2 3983 2 2 6 VAL HG21 H 2.902 5.646 3.997 1.00 . B B . 206 VAL HG21 1 1
2 3984 2 2 6 VAL HG22 H 1.702 6.801 3.416 1.00 . B B . 206 VAL HG22 1 1
2 3985 2 2 6 VAL HG23 H 1.843 6.470 5.143 1.00 . B B . 206 VAL HG23 1 1
2 3986 2 2 6 VAL N N 3.389 8.149 1.895 1.00 . B B . 206 VAL N 1 1
2 3987 2 2 6 VAL O O 4.662 5.640 2.297 1.00 . B B . 206 VAL O 1 1
2 3988 2 2 7 PRO C C 6.943 4.462 3.755 1.00 . B B . 207 PRO C 1 1
2 3989 2 2 7 PRO CA C 7.365 5.708 2.991 1.00 . B B . 207 PRO CA 1 1
2 3990 2 2 7 PRO CB C 8.662 6.274 3.581 1.00 . B B . 207 PRO CB 1 1
2 3991 2 2 7 PRO CD C 7.033 8.007 3.703 1.00 . B B . 207 PRO CD 1 1
2 3992 2 2 7 PRO CG C 8.497 7.750 3.522 1.00 . B B . 207 PRO CG 1 1
2 3993 2 2 7 PRO HA H 7.516 5.460 1.951 1.00 . B B . 207 PRO HA 1 1
2 3994 2 2 7 PRO HB2 H 8.779 5.928 4.598 1.00 . B B . 207 PRO HB2 1 1
2 3995 2 2 7 PRO HB3 H 9.500 5.948 2.983 1.00 . B B . 207 PRO HB3 1 1
2 3996 2 2 7 PRO HD2 H 6.796 8.127 4.750 1.00 . B B . 207 PRO HD2 1 1
2 3997 2 2 7 PRO HD3 H 6.740 8.883 3.143 1.00 . B B . 207 PRO HD3 1 1
2 3998 2 2 7 PRO HG2 H 9.063 8.215 4.315 1.00 . B B . 207 PRO HG2 1 1
2 3999 2 2 7 PRO HG3 H 8.825 8.119 2.560 1.00 . B B . 207 PRO HG3 1 1
2 4000 2 2 7 PRO N N 6.407 6.792 3.150 1.00 . B B . 207 PRO N 1 1
2 4001 2 2 7 PRO O O 6.647 4.517 4.951 1.00 . B B . 207 PRO O 1 1
2 4002 2 2 8 ILE C C 7.808 1.412 4.178 1.00 . B B . 208 ILE C 1 1
2 4003 2 2 8 ILE CA C 6.548 2.097 3.660 1.00 . B B . 208 ILE CA 1 1
2 4004 2 2 8 ILE CB C 5.773 1.203 2.657 1.00 . B B . 208 ILE CB 1 1
2 4005 2 2 8 ILE CD1 C 3.609 1.149 1.293 1.00 . B B . 208 ILE CD1 1 1
2 4006 2 2 8 ILE CG1 C 4.399 1.832 2.382 1.00 . B B . 208 ILE CG1 1 1
2 4007 2 2 8 ILE CG2 C 5.616 -0.214 3.200 1.00 . B B . 208 ILE CG2 1 1
2 4008 2 2 8 ILE H H 7.123 3.375 2.105 1.00 . B B . 208 ILE H 1 1
2 4009 2 2 8 ILE HA H 5.904 2.310 4.501 1.00 . B B . 208 ILE HA 1 1
2 4010 2 2 8 ILE HB H 6.322 1.163 1.724 1.00 . B B . 208 ILE HB 1 1
2 4011 2 2 8 ILE HD11 H 2.608 1.552 1.268 1.00 . B B . 208 ILE HD11 1 1
2 4012 2 2 8 ILE HD12 H 3.570 0.086 1.482 1.00 . B B . 208 ILE HD12 1 1
2 4013 2 2 8 ILE HD13 H 4.088 1.330 0.343 1.00 . B B . 208 ILE HD13 1 1
2 4014 2 2 8 ILE HG12 H 3.810 1.793 3.286 1.00 . B B . 208 ILE HG12 1 1
2 4015 2 2 8 ILE HG13 H 4.538 2.865 2.098 1.00 . B B . 208 ILE HG13 1 1
2 4016 2 2 8 ILE HG21 H 6.591 -0.649 3.360 1.00 . B B . 208 ILE HG21 1 1
2 4017 2 2 8 ILE HG22 H 5.067 -0.813 2.489 1.00 . B B . 208 ILE HG22 1 1
2 4018 2 2 8 ILE HG23 H 5.077 -0.182 4.136 1.00 . B B . 208 ILE HG23 1 1
2 4019 2 2 8 ILE N N 6.901 3.353 3.058 1.00 . B B . 208 ILE N 1 1
2 4020 2 2 8 ILE O O 8.688 1.025 3.406 1.00 . B B . 208 ILE O 1 1
2 4021 2 2 9 ILE C C 8.815 -0.610 6.706 1.00 . B B . 209 ILE C 1 1
2 4022 2 2 9 ILE CA C 9.088 0.776 6.131 1.00 . B B . 209 ILE CA 1 1
2 4023 2 2 9 ILE CB C 9.582 1.729 7.255 1.00 . B B . 209 ILE CB 1 1
2 4024 2 2 9 ILE CD1 C 9.771 4.205 7.884 1.00 . B B . 209 ILE CD1 1 1
2 4025 2 2 9 ILE CG1 C 9.312 3.187 6.860 1.00 . B B . 209 ILE CG1 1 1
2 4026 2 2 9 ILE CG2 C 11.069 1.527 7.496 1.00 . B B . 209 ILE CG2 1 1
2 4027 2 2 9 ILE H H 7.149 1.590 6.057 1.00 . B B . 209 ILE H 1 1
2 4028 2 2 9 ILE HA H 9.864 0.700 5.384 1.00 . B B . 209 ILE HA 1 1
2 4029 2 2 9 ILE HB H 9.053 1.505 8.170 1.00 . B B . 209 ILE HB 1 1
2 4030 2 2 9 ILE HD11 H 9.261 4.031 8.819 1.00 . B B . 209 ILE HD11 1 1
2 4031 2 2 9 ILE HD12 H 9.544 5.199 7.529 1.00 . B B . 209 ILE HD12 1 1
2 4032 2 2 9 ILE HD13 H 10.837 4.111 8.031 1.00 . B B . 209 ILE HD13 1 1
2 4033 2 2 9 ILE HG12 H 9.821 3.395 5.932 1.00 . B B . 209 ILE HG12 1 1
2 4034 2 2 9 ILE HG13 H 8.250 3.315 6.713 1.00 . B B . 209 ILE HG13 1 1
2 4035 2 2 9 ILE HG21 H 11.401 2.197 8.276 1.00 . B B . 209 ILE HG21 1 1
2 4036 2 2 9 ILE HG22 H 11.613 1.736 6.586 1.00 . B B . 209 ILE HG22 1 1
2 4037 2 2 9 ILE HG23 H 11.251 0.505 7.798 1.00 . B B . 209 ILE HG23 1 1
2 4038 2 2 9 ILE N N 7.906 1.309 5.492 1.00 . B B . 209 ILE N 1 1
2 4039 2 2 9 ILE O O 7.828 -0.820 7.417 1.00 . B B . 209 ILE O 1 1
2 4040 2 2 10 TYR C C 10.308 -3.141 8.133 1.00 . B B . 210 TYR C 1 1
2 4041 2 2 10 TYR CA C 9.532 -2.927 6.844 1.00 . B B . 210 TYR CA 1 1
2 4042 2 2 10 TYR CB C 10.053 -3.898 5.788 1.00 . B B . 210 TYR CB 1 1
2 4043 2 2 10 TYR CD1 C 10.773 -3.279 3.470 1.00 . B B . 210 TYR CD1 1 1
2 4044 2 2 10 TYR CD2 C 8.449 -3.366 3.935 1.00 . B B . 210 TYR CD2 1 1
2 4045 2 2 10 TYR CE1 C 10.507 -2.921 2.169 1.00 . B B . 210 TYR CE1 1 1
2 4046 2 2 10 TYR CE2 C 8.168 -3.008 2.633 1.00 . B B . 210 TYR CE2 1 1
2 4047 2 2 10 TYR CG C 9.749 -3.506 4.371 1.00 . B B . 210 TYR CG 1 1
2 4048 2 2 10 TYR CZ C 9.203 -2.788 1.755 1.00 . B B . 210 TYR CZ 1 1
2 4049 2 2 10 TYR H H 10.469 -1.306 5.846 1.00 . B B . 210 TYR H 1 1
2 4050 2 2 10 TYR HA H 8.483 -3.115 7.018 1.00 . B B . 210 TYR HA 1 1
2 4051 2 2 10 TYR HB2 H 11.125 -3.980 5.883 1.00 . B B . 210 TYR HB2 1 1
2 4052 2 2 10 TYR HB3 H 9.610 -4.867 5.966 1.00 . B B . 210 TYR HB3 1 1
2 4053 2 2 10 TYR HD1 H 11.792 -3.387 3.806 1.00 . B B . 210 TYR HD1 1 1
2 4054 2 2 10 TYR HD2 H 7.652 -3.540 4.637 1.00 . B B . 210 TYR HD2 1 1
2 4055 2 2 10 TYR HE1 H 11.320 -2.748 1.479 1.00 . B B . 210 TYR HE1 1 1
2 4056 2 2 10 TYR HE2 H 7.145 -2.907 2.308 1.00 . B B . 210 TYR HE2 1 1
2 4057 2 2 10 TYR HH H 8.413 -1.602 0.454 1.00 . B B . 210 TYR HH 1 1
2 4058 2 2 10 TYR N N 9.687 -1.549 6.392 1.00 . B B . 210 TYR N 1 1
2 4059 2 2 10 TYR O O 11.538 -3.054 8.140 1.00 . B B . 210 TYR O 1 1
2 4060 2 2 10 TYR OH O 8.934 -2.430 0.463 1.00 . B B . 210 TYR OH 1 1
2 4061 2 2 11 CYS C C 10.291 -5.073 10.964 1.00 . B B . 211 CYS C 1 1
2 4062 2 2 11 CYS CA C 10.277 -3.612 10.501 1.00 . B B . 211 CYS CA 1 1
2 4063 2 2 11 CYS CB C 9.607 -2.746 11.577 1.00 . B B . 211 CYS CB 1 1
2 4064 2 2 11 CYS H H 8.633 -3.598 9.147 1.00 . B B . 211 CYS H 1 1
2 4065 2 2 11 CYS HA H 11.296 -3.282 10.385 1.00 . B B . 211 CYS HA 1 1
2 4066 2 2 11 CYS HB2 H 8.601 -3.104 11.732 1.00 . B B . 211 CYS HB2 1 1
2 4067 2 2 11 CYS HB3 H 10.162 -2.853 12.498 1.00 . B B . 211 CYS HB3 1 1
2 4068 2 2 11 CYS N N 9.613 -3.451 9.212 1.00 . B B . 211 CYS N 1 1
2 4069 2 2 11 CYS O O 9.295 -5.787 10.851 1.00 . B B . 211 CYS O 1 1
2 4070 2 2 11 CYS SG S 9.493 -0.954 11.199 1.00 . B B . 211 CYS SG 1 1
2 4071 2 2 12 ASN C C 11.458 -6.735 13.560 1.00 . B B . 212 ASN C 1 1
2 4072 2 2 12 ASN CA C 11.551 -6.838 12.041 1.00 . B B . 212 ASN CA 1 1
2 4073 2 2 12 ASN CB C 12.877 -7.487 11.624 1.00 . B B . 212 ASN CB 1 1
2 4074 2 2 12 ASN CG C 13.115 -8.816 12.309 1.00 . B B . 212 ASN CG 1 1
2 4075 2 2 12 ASN H H 12.219 -4.927 11.457 1.00 . B B . 212 ASN H 1 1
2 4076 2 2 12 ASN HA H 10.727 -7.437 11.678 1.00 . B B . 212 ASN HA 1 1
2 4077 2 2 12 ASN HB2 H 12.871 -7.651 10.557 1.00 . B B . 212 ASN HB2 1 1
2 4078 2 2 12 ASN HB3 H 13.690 -6.821 11.876 1.00 . B B . 212 ASN HB3 1 1
2 4079 2 2 12 ASN HD21 H 12.123 -9.769 10.884 1.00 . B B . 212 ASN HD21 1 1
2 4080 2 2 12 ASN HD22 H 12.752 -10.761 12.152 1.00 . B B . 212 ASN HD22 1 1
2 4081 2 2 12 ASN N N 11.427 -5.510 11.469 1.00 . B B . 212 ASN N 1 1
2 4082 2 2 12 ASN ND2 N 12.614 -9.887 11.724 1.00 . B B . 212 ASN ND2 1 1
2 4083 2 2 12 ASN O O 12.199 -5.977 14.178 1.00 . B B . 212 ASN O 1 1
2 4084 2 2 12 ASN OD1 O 13.732 -8.875 13.365 1.00 . B B . 212 ASN OD1 1 1
2 4085 2 2 13 ARG C C 11.316 -8.222 16.410 1.00 . B B . 213 ARG C 1 1
2 4086 2 2 13 ARG CA C 10.312 -7.398 15.602 1.00 . B B . 213 ARG CA 1 1
2 4087 2 2 13 ARG CB C 8.885 -7.840 15.951 1.00 . B B . 213 ARG CB 1 1
2 4088 2 2 13 ARG CD C 7.274 -9.744 16.270 1.00 . B B . 213 ARG CD 1 1
2 4089 2 2 13 ARG CG C 8.657 -9.334 15.802 1.00 . B B . 213 ARG CG 1 1
2 4090 2 2 13 ARG CZ C 6.044 -11.848 16.726 1.00 . B B . 213 ARG CZ 1 1
2 4091 2 2 13 ARG H H 10.027 -8.132 13.621 1.00 . B B . 213 ARG H 1 1
2 4092 2 2 13 ARG HA H 10.424 -6.360 15.879 1.00 . B B . 213 ARG HA 1 1
2 4093 2 2 13 ARG HB2 H 8.677 -7.567 16.975 1.00 . B B . 213 ARG HB2 1 1
2 4094 2 2 13 ARG HB3 H 8.192 -7.324 15.303 1.00 . B B . 213 ARG HB3 1 1
2 4095 2 2 13 ARG HD2 H 7.100 -9.331 17.250 1.00 . B B . 213 ARG HD2 1 1
2 4096 2 2 13 ARG HD3 H 6.541 -9.353 15.579 1.00 . B B . 213 ARG HD3 1 1
2 4097 2 2 13 ARG HE H 7.922 -11.737 16.057 1.00 . B B . 213 ARG HE 1 1
2 4098 2 2 13 ARG HG2 H 8.763 -9.594 14.761 1.00 . B B . 213 ARG HG2 1 1
2 4099 2 2 13 ARG HG3 H 9.398 -9.861 16.384 1.00 . B B . 213 ARG HG3 1 1
2 4100 2 2 13 ARG HH11 H 4.956 -10.178 17.099 1.00 . B B . 213 ARG HH11 1 1
2 4101 2 2 13 ARG HH12 H 4.135 -11.673 17.389 1.00 . B B . 213 ARG HH12 1 1
2 4102 2 2 13 ARG HH21 H 6.862 -13.680 16.462 1.00 . B B . 213 ARG HH21 1 1
2 4103 2 2 13 ARG HH22 H 5.223 -13.676 17.032 1.00 . B B . 213 ARG HH22 1 1
2 4104 2 2 13 ARG N N 10.550 -7.493 14.158 1.00 . B B . 213 ARG N 1 1
2 4105 2 2 13 ARG NE N 7.138 -11.200 16.331 1.00 . B B . 213 ARG NE 1 1
2 4106 2 2 13 ARG NH1 N 4.963 -11.180 17.103 1.00 . B B . 213 ARG NH1 1 1
2 4107 2 2 13 ARG NH2 N 6.041 -13.171 16.745 1.00 . B B . 213 ARG NH2 1 1
2 4108 2 2 13 ARG O O 11.356 -8.125 17.631 1.00 . B B . 213 ARG O 1 1
2 4109 2 2 14 ARG C C 14.272 -9.045 16.881 1.00 . B B . 214 ARG C 1 1
2 4110 2 2 14 ARG CA C 13.080 -9.869 16.423 1.00 . B B . 214 ARG CA 1 1
2 4111 2 2 14 ARG CB C 13.558 -10.999 15.511 1.00 . B B . 214 ARG CB 1 1
2 4112 2 2 14 ARG CD C 11.513 -12.386 16.011 1.00 . B B . 214 ARG CD 1 1
2 4113 2 2 14 ARG CG C 12.446 -11.858 14.935 1.00 . B B . 214 ARG CG 1 1
2 4114 2 2 14 ARG CZ C 11.577 -14.115 17.767 1.00 . B B . 214 ARG CZ 1 1
2 4115 2 2 14 ARG H H 12.076 -9.057 14.759 1.00 . B B . 214 ARG H 1 1
2 4116 2 2 14 ARG HA H 12.595 -10.297 17.285 1.00 . B B . 214 ARG HA 1 1
2 4117 2 2 14 ARG HB2 H 14.095 -10.560 14.683 1.00 . B B . 214 ARG HB2 1 1
2 4118 2 2 14 ARG HB3 H 14.226 -11.630 16.065 1.00 . B B . 214 ARG HB3 1 1
2 4119 2 2 14 ARG HD2 H 11.066 -11.547 16.523 1.00 . B B . 214 ARG HD2 1 1
2 4120 2 2 14 ARG HD3 H 10.737 -12.967 15.536 1.00 . B B . 214 ARG HD3 1 1
2 4121 2 2 14 ARG HE H 13.170 -13.102 17.091 1.00 . B B . 214 ARG HE 1 1
2 4122 2 2 14 ARG HG2 H 11.871 -11.267 14.239 1.00 . B B . 214 ARG HG2 1 1
2 4123 2 2 14 ARG HG3 H 12.889 -12.695 14.413 1.00 . B B . 214 ARG HG3 1 1
2 4124 2 2 14 ARG HH11 H 9.739 -13.840 16.917 1.00 . B B . 214 ARG HH11 1 1
2 4125 2 2 14 ARG HH12 H 9.797 -15.002 18.205 1.00 . B B . 214 ARG HH12 1 1
2 4126 2 2 14 ARG HH21 H 13.251 -14.665 18.778 1.00 . B B . 214 ARG HH21 1 1
2 4127 2 2 14 ARG HH22 H 11.802 -15.472 19.259 1.00 . B B . 214 ARG HH22 1 1
2 4128 2 2 14 ARG N N 12.117 -9.029 15.736 1.00 . B B . 214 ARG N 1 1
2 4129 2 2 14 ARG NE N 12.198 -13.223 16.993 1.00 . B B . 214 ARG NE 1 1
2 4130 2 2 14 ARG NH1 N 10.271 -14.337 17.619 1.00 . B B . 214 ARG NH1 1 1
2 4131 2 2 14 ARG NH2 N 12.262 -14.804 18.669 1.00 . B B . 214 ARG NH2 1 1
2 4132 2 2 14 ARG O O 14.648 -9.067 18.050 1.00 . B B . 214 ARG O 1 1
2 4133 2 2 15 THR C C 15.606 -6.049 16.486 1.00 . B B . 215 THR C 1 1
2 4134 2 2 15 THR CA C 16.009 -7.498 16.229 1.00 . B B . 215 THR CA 1 1
2 4135 2 2 15 THR CB C 16.984 -7.540 15.040 1.00 . B B . 215 THR CB 1 1
2 4136 2 2 15 THR CG2 C 17.663 -8.896 14.946 1.00 . B B . 215 THR CG2 1 1
2 4137 2 2 15 THR H H 14.504 -8.350 15.032 1.00 . B B . 215 THR H 1 1
2 4138 2 2 15 THR HA H 16.513 -7.892 17.098 1.00 . B B . 215 THR HA 1 1
2 4139 2 2 15 THR HB H 17.736 -6.776 15.177 1.00 . B B . 215 THR HB 1 1
2 4140 2 2 15 THR HG1 H 16.434 -7.994 13.197 1.00 . B B . 215 THR HG1 1 1
2 4141 2 2 15 THR HG21 H 18.211 -9.085 15.857 1.00 . B B . 215 THR HG21 1 1
2 4142 2 2 15 THR HG22 H 18.343 -8.901 14.108 1.00 . B B . 215 THR HG22 1 1
2 4143 2 2 15 THR HG23 H 16.914 -9.663 14.810 1.00 . B B . 215 THR HG23 1 1
2 4144 2 2 15 THR N N 14.853 -8.322 15.951 1.00 . B B . 215 THR N 1 1
2 4145 2 2 15 THR O O 16.269 -5.328 17.232 1.00 . B B . 215 THR O 1 1
2 4146 2 2 15 THR OG1 O 16.264 -7.281 13.822 1.00 . B B . 215 THR OG1 1 1
2 4147 2 2 16 GLY C C 14.648 -3.470 14.823 1.00 . B B . 216 GLY C 1 1
2 4148 2 2 16 GLY CA C 14.087 -4.261 15.975 1.00 . B B . 216 GLY CA 1 1
2 4149 2 2 16 GLY H H 13.973 -6.274 15.360 1.00 . B B . 216 GLY H 1 1
2 4150 2 2 16 GLY HA2 H 13.008 -4.215 15.955 1.00 . B B . 216 GLY HA2 1 1
2 4151 2 2 16 GLY HA3 H 14.449 -3.841 16.900 1.00 . B B . 216 GLY HA3 1 1
2 4152 2 2 16 GLY N N 14.507 -5.637 15.879 1.00 . B B . 216 GLY N 1 1
2 4153 2 2 16 GLY O O 14.577 -2.239 14.791 1.00 . B B . 216 GLY O 1 1
2 4154 2 2 17 LYS C C 14.725 -3.368 11.674 1.00 . B B . 217 LYS C 1 1
2 4155 2 2 17 LYS CA C 15.803 -3.632 12.711 1.00 . B B . 217 LYS CA 1 1
2 4156 2 2 17 LYS CB C 16.840 -4.613 12.176 1.00 . B B . 217 LYS CB 1 1
2 4157 2 2 17 LYS CD C 18.432 -2.984 11.131 1.00 . B B . 217 LYS CD 1 1
2 4158 2 2 17 LYS CE C 19.298 -2.710 9.912 1.00 . B B . 217 LYS CE 1 1
2 4159 2 2 17 LYS CG C 17.525 -4.184 10.908 1.00 . B B . 217 LYS CG 1 1
2 4160 2 2 17 LYS H H 15.230 -5.170 13.951 1.00 . B B . 217 LYS H 1 1
2 4161 2 2 17 LYS HA H 16.292 -2.709 12.979 1.00 . B B . 217 LYS HA 1 1
2 4162 2 2 17 LYS HB2 H 17.600 -4.755 12.929 1.00 . B B . 217 LYS HB2 1 1
2 4163 2 2 17 LYS HB3 H 16.354 -5.561 11.994 1.00 . B B . 217 LYS HB3 1 1
2 4164 2 2 17 LYS HD2 H 17.822 -2.116 11.327 1.00 . B B . 217 LYS HD2 1 1
2 4165 2 2 17 LYS HD3 H 19.070 -3.178 11.981 1.00 . B B . 217 LYS HD3 1 1
2 4166 2 2 17 LYS HE2 H 18.657 -2.595 9.051 1.00 . B B . 217 LYS HE2 1 1
2 4167 2 2 17 LYS HE3 H 19.847 -1.795 10.073 1.00 . B B . 217 LYS HE3 1 1
2 4168 2 2 17 LYS HG2 H 18.105 -5.013 10.540 1.00 . B B . 217 LYS HG2 1 1
2 4169 2 2 17 LYS HG3 H 16.757 -3.926 10.197 1.00 . B B . 217 LYS HG3 1 1
2 4170 2 2 17 LYS HZ1 H 19.755 -4.717 9.541 1.00 . B B . 217 LYS HZ1 1 1
2 4171 2 2 17 LYS HZ2 H 20.931 -3.900 10.440 1.00 . B B . 217 LYS HZ2 1 1
2 4172 2 2 17 LYS HZ3 H 20.793 -3.624 8.779 1.00 . B B . 217 LYS HZ3 1 1
2 4173 2 2 17 LYS N N 15.213 -4.195 13.873 1.00 . B B . 217 LYS N 1 1
2 4174 2 2 17 LYS NZ N 20.259 -3.814 9.652 1.00 . B B . 217 LYS NZ 1 1
2 4175 2 2 17 LYS O O 14.043 -4.291 11.223 1.00 . B B . 217 LYS O 1 1
2 4176 2 2 18 CYS C C 14.251 -1.127 9.152 1.00 . B B . 218 CYS C 1 1
2 4177 2 2 18 CYS CA C 13.564 -1.757 10.347 1.00 . B B . 218 CYS CA 1 1
2 4178 2 2 18 CYS CB C 12.536 -0.804 10.958 1.00 . B B . 218 CYS CB 1 1
2 4179 2 2 18 CYS H H 15.103 -1.422 11.732 1.00 . B B . 218 CYS H 1 1
2 4180 2 2 18 CYS HA H 13.068 -2.659 10.024 1.00 . B B . 218 CYS HA 1 1
2 4181 2 2 18 CYS HB2 H 12.222 -1.192 11.914 1.00 . B B . 218 CYS HB2 1 1
2 4182 2 2 18 CYS HB3 H 13.000 0.159 11.097 1.00 . B B . 218 CYS HB3 1 1
2 4183 2 2 18 CYS N N 14.550 -2.124 11.325 1.00 . B B . 218 CYS N 1 1
2 4184 2 2 18 CYS O O 15.142 -0.290 9.307 1.00 . B B . 218 CYS O 1 1
2 4185 2 2 18 CYS SG S 11.044 -0.560 9.946 1.00 . B B . 218 CYS SG 1 1
2 4186 2 2 19 GLN C C 13.456 -0.474 5.806 1.00 . B B . 219 GLN C 1 1
2 4187 2 2 19 GLN CA C 14.479 -1.066 6.744 1.00 . B B . 219 GLN CA 1 1
2 4188 2 2 19 GLN CB C 15.234 -2.200 6.052 1.00 . B B . 219 GLN CB 1 1
2 4189 2 2 19 GLN CD C 17.542 -1.580 6.865 1.00 . B B . 219 GLN CD 1 1
2 4190 2 2 19 GLN CG C 16.472 -2.655 6.804 1.00 . B B . 219 GLN CG 1 1
2 4191 2 2 19 GLN H H 13.102 -2.169 7.917 1.00 . B B . 219 GLN H 1 1
2 4192 2 2 19 GLN HA H 15.186 -0.297 7.012 1.00 . B B . 219 GLN HA 1 1
2 4193 2 2 19 GLN HB2 H 14.572 -3.047 5.947 1.00 . B B . 219 GLN HB2 1 1
2 4194 2 2 19 GLN HB3 H 15.538 -1.868 5.069 1.00 . B B . 219 GLN HB3 1 1
2 4195 2 2 19 GLN HE21 H 16.748 -0.834 8.529 1.00 . B B . 219 GLN HE21 1 1
2 4196 2 2 19 GLN HE22 H 18.168 -0.037 7.940 1.00 . B B . 219 GLN HE22 1 1
2 4197 2 2 19 GLN HG2 H 16.188 -2.918 7.812 1.00 . B B . 219 GLN HG2 1 1
2 4198 2 2 19 GLN HG3 H 16.881 -3.523 6.308 1.00 . B B . 219 GLN HG3 1 1
2 4199 2 2 19 GLN N N 13.857 -1.539 7.970 1.00 . B B . 219 GLN N 1 1
2 4200 2 2 19 GLN NE2 N 17.478 -0.735 7.876 1.00 . B B . 219 GLN NE2 1 1
2 4201 2 2 19 GLN O O 12.349 -0.994 5.665 1.00 . B B . 219 GLN O 1 1
2 4202 2 2 19 GLN OE1 O 18.414 -1.507 6.000 1.00 . B B . 219 GLN OE1 1 1
2 4203 2 2 20 ARG C C 13.211 0.806 2.833 1.00 . B B . 220 ARG C 1 1
2 4204 2 2 20 ARG CA C 12.950 1.286 4.246 1.00 . B B . 220 ARG CA 1 1
2 4205 2 2 20 ARG CB C 13.181 2.786 4.308 1.00 . B B . 220 ARG CB 1 1
2 4206 2 2 20 ARG CD C 12.077 4.912 3.615 1.00 . B B . 220 ARG CD 1 1
2 4207 2 2 20 ARG CG C 11.910 3.599 4.346 1.00 . B B . 220 ARG CG 1 1
2 4208 2 2 20 ARG CZ C 11.897 5.719 1.287 1.00 . B B . 220 ARG CZ 1 1
2 4209 2 2 20 ARG H H 14.726 0.973 5.319 1.00 . B B . 220 ARG H 1 1
2 4210 2 2 20 ARG HA H 11.930 1.072 4.520 1.00 . B B . 220 ARG HA 1 1
2 4211 2 2 20 ARG HB2 H 13.753 3.013 5.195 1.00 . B B . 220 ARG HB2 1 1
2 4212 2 2 20 ARG HB3 H 13.749 3.085 3.440 1.00 . B B . 220 ARG HB3 1 1
2 4213 2 2 20 ARG HD2 H 11.281 5.578 3.909 1.00 . B B . 220 ARG HD2 1 1
2 4214 2 2 20 ARG HD3 H 13.028 5.344 3.888 1.00 . B B . 220 ARG HD3 1 1
2 4215 2 2 20 ARG HE H 12.100 3.809 1.820 1.00 . B B . 220 ARG HE 1 1
2 4216 2 2 20 ARG HG2 H 11.116 3.035 3.882 1.00 . B B . 220 ARG HG2 1 1
2 4217 2 2 20 ARG HG3 H 11.661 3.800 5.378 1.00 . B B . 220 ARG HG3 1 1
2 4218 2 2 20 ARG HH11 H 11.956 7.208 2.675 1.00 . B B . 220 ARG HH11 1 1
2 4219 2 2 20 ARG HH12 H 11.762 7.736 1.038 1.00 . B B . 220 ARG HH12 1 1
2 4220 2 2 20 ARG HH21 H 11.841 4.477 -0.314 1.00 . B B . 220 ARG HH21 1 1
2 4221 2 2 20 ARG HH22 H 11.682 6.175 -0.675 1.00 . B B . 220 ARG HH22 1 1
2 4222 2 2 20 ARG N N 13.827 0.611 5.169 1.00 . B B . 220 ARG N 1 1
2 4223 2 2 20 ARG NE N 12.040 4.730 2.163 1.00 . B B . 220 ARG NE 1 1
2 4224 2 2 20 ARG NH1 N 11.869 6.986 1.699 1.00 . B B . 220 ARG NH1 1 1
2 4225 2 2 20 ARG NH2 N 11.803 5.441 0.000 1.00 . B B . 220 ARG NH2 1 1
2 4226 2 2 20 ARG O O 14.306 0.325 2.520 1.00 . B B . 220 ARG O 1 1
2 4227 2 2 21 MET C C 12.847 1.784 -0.185 1.00 . B B . 221 MET C 1 1
2 4228 2 2 21 MET CA C 12.366 0.568 0.598 1.00 . B B . 221 MET CA 1 1
2 4229 2 2 21 MET CB C 11.039 0.050 0.040 1.00 . B B . 221 MET CB 1 1
2 4230 2 2 21 MET CE C 12.129 -1.700 -3.608 1.00 . B B . 221 MET CE 1 1
2 4231 2 2 21 MET CG C 11.183 -0.931 -1.125 1.00 . B B . 221 MET CG 1 1
2 4232 2 2 21 MET H H 11.354 1.276 2.295 1.00 . B B . 221 MET H 1 1
2 4233 2 2 21 MET HA H 13.113 -0.210 0.534 1.00 . B B . 221 MET HA 1 1
2 4234 2 2 21 MET HB2 H 10.514 -0.458 0.839 1.00 . B B . 221 MET HB2 1 1
2 4235 2 2 21 MET HB3 H 10.447 0.890 -0.293 1.00 . B B . 221 MET HB3 1 1
2 4236 2 2 21 MET HE1 H 11.146 -2.102 -3.798 1.00 . B B . 221 MET HE1 1 1
2 4237 2 2 21 MET HE2 H 12.729 -2.439 -3.097 1.00 . B B . 221 MET HE2 1 1
2 4238 2 2 21 MET HE3 H 12.600 -1.441 -4.545 1.00 . B B . 221 MET HE3 1 1
2 4239 2 2 21 MET HG2 H 11.767 -1.776 -0.791 1.00 . B B . 221 MET HG2 1 1
2 4240 2 2 21 MET HG3 H 10.197 -1.272 -1.403 1.00 . B B . 221 MET HG3 1 1
2 4241 2 2 21 MET N N 12.219 0.934 1.986 1.00 . B B . 221 MET N 1 1
2 4242 2 2 21 MET O O 14.003 1.775 -0.651 1.00 . B B . 221 MET O 1 1
2 4243 2 2 21 MET OXT O 12.090 2.775 -0.273 1.00 . B B . 221 MET OXT 1 1
2 4244 2 2 21 MET SD S 11.988 -0.233 -2.584 1.00 . B B . 221 MET SD 1 1
3 4245 1 1 1 VAL C C -1.257 13.873 15.990 1.00 . A A . 28 VAL C 1 1
3 4246 1 1 1 VAL CA C -0.436 13.015 16.943 1.00 . A A . 28 VAL CA 1 1
3 4247 1 1 1 VAL CB C 0.945 13.672 17.165 1.00 . A A . 28 VAL CB 1 1
3 4248 1 1 1 VAL CG1 C 0.789 15.032 17.823 1.00 . A A . 28 VAL CG1 1 1
3 4249 1 1 1 VAL CG2 C 1.838 12.771 18.002 1.00 . A A . 28 VAL CG2 1 1
3 4250 1 1 1 VAL H1 H 0.076 11.662 15.457 1.00 . A A . 28 VAL H1 1 1
3 4251 1 1 1 VAL H2 H -1.251 11.188 16.401 1.00 . A A . 28 VAL H2 1 1
3 4252 1 1 1 VAL H3 H 0.310 11.075 17.021 1.00 . A A . 28 VAL H3 1 1
3 4253 1 1 1 VAL HA H -0.955 12.965 17.891 1.00 . A A . 28 VAL HA 1 1
3 4254 1 1 1 VAL HB H 1.412 13.815 16.202 1.00 . A A . 28 VAL HB 1 1
3 4255 1 1 1 VAL HG11 H 0.258 14.921 18.756 1.00 . A A . 28 VAL HG11 1 1
3 4256 1 1 1 VAL HG12 H 0.236 15.688 17.168 1.00 . A A . 28 VAL HG12 1 1
3 4257 1 1 1 VAL HG13 H 1.766 15.450 18.013 1.00 . A A . 28 VAL HG13 1 1
3 4258 1 1 1 VAL HG21 H 2.791 13.254 18.158 1.00 . A A . 28 VAL HG21 1 1
3 4259 1 1 1 VAL HG22 H 1.988 11.834 17.487 1.00 . A A . 28 VAL HG22 1 1
3 4260 1 1 1 VAL HG23 H 1.367 12.586 18.956 1.00 . A A . 28 VAL HG23 1 1
3 4261 1 1 1 VAL N N -0.315 11.643 16.420 1.00 . A A . 28 VAL N 1 1
3 4262 1 1 1 VAL O O -0.715 14.490 15.073 1.00 . A A . 28 VAL O 1 1
3 4263 1 1 2 THR C C -3.392 14.184 13.885 1.00 . A A . 29 THR C 1 1
3 4264 1 1 2 THR CA C -3.500 14.640 15.355 1.00 . A A . 29 THR CA 1 1
3 4265 1 1 2 THR CB C -3.208 16.159 15.464 1.00 . A A . 29 THR CB 1 1
3 4266 1 1 2 THR CG2 C -4.422 16.972 15.032 1.00 . A A . 29 THR CG2 1 1
3 4267 1 1 2 THR H H -2.942 13.318 16.921 1.00 . A A . 29 THR H 1 1
3 4268 1 1 2 THR HA H -4.504 14.452 15.709 1.00 . A A . 29 THR HA 1 1
3 4269 1 1 2 THR HB H -2.370 16.405 14.827 1.00 . A A . 29 THR HB 1 1
3 4270 1 1 2 THR HG1 H -3.429 15.942 17.416 1.00 . A A . 29 THR HG1 1 1
3 4271 1 1 2 THR HG21 H -4.673 16.729 14.010 1.00 . A A . 29 THR HG21 1 1
3 4272 1 1 2 THR HG22 H -4.197 18.025 15.108 1.00 . A A . 29 THR HG22 1 1
3 4273 1 1 2 THR HG23 H -5.259 16.736 15.673 1.00 . A A . 29 THR HG23 1 1
3 4274 1 1 2 THR N N -2.577 13.870 16.189 1.00 . A A . 29 THR N 1 1
3 4275 1 1 2 THR O O -3.635 14.947 12.949 1.00 . A A . 29 THR O 1 1
3 4276 1 1 2 THR OG1 O -2.892 16.492 16.830 1.00 . A A . 29 THR OG1 1 1
3 4277 1 1 3 GLY C C -1.765 11.340 12.401 1.00 . A A . 30 GLY C 1 1
3 4278 1 1 3 GLY CA C -2.858 12.374 12.394 1.00 . A A . 30 GLY CA 1 1
3 4279 1 1 3 GLY H H -2.913 12.352 14.493 1.00 . A A . 30 GLY H 1 1
3 4280 1 1 3 GLY HA2 H -3.780 11.918 12.063 1.00 . A A . 30 GLY HA2 1 1
3 4281 1 1 3 GLY HA3 H -2.586 13.166 11.713 1.00 . A A . 30 GLY HA3 1 1
3 4282 1 1 3 GLY N N -3.046 12.923 13.709 1.00 . A A . 30 GLY N 1 1
3 4283 1 1 3 GLY O O -0.601 11.659 12.647 1.00 . A A . 30 GLY O 1 1
3 4284 1 1 4 ASP C C -0.487 8.884 10.843 1.00 . A A . 31 ASP C 1 1
3 4285 1 1 4 ASP CA C -1.173 9.019 12.184 1.00 . A A . 31 ASP CA 1 1
3 4286 1 1 4 ASP CB C -1.863 7.719 12.581 1.00 . A A . 31 ASP CB 1 1
3 4287 1 1 4 ASP CG C -2.432 7.782 13.984 1.00 . A A . 31 ASP CG 1 1
3 4288 1 1 4 ASP H H -3.069 9.903 11.956 1.00 . A A . 31 ASP H 1 1
3 4289 1 1 4 ASP HA H -0.427 9.258 12.928 1.00 . A A . 31 ASP HA 1 1
3 4290 1 1 4 ASP HB2 H -2.671 7.521 11.892 1.00 . A A . 31 ASP HB2 1 1
3 4291 1 1 4 ASP HB3 H -1.150 6.910 12.537 1.00 . A A . 31 ASP HB3 1 1
3 4292 1 1 4 ASP N N -2.128 10.106 12.159 1.00 . A A . 31 ASP N 1 1
3 4293 1 1 4 ASP O O 0.619 8.360 10.751 1.00 . A A . 31 ASP O 1 1
3 4294 1 1 4 ASP OD1 O -1.764 7.305 14.924 1.00 . A A . 31 ASP OD1 1 1
3 4295 1 1 4 ASP OD2 O -3.543 8.321 14.159 1.00 . A A . 31 ASP OD2 1 1
3 4296 1 1 5 THR C C 0.587 10.348 8.304 1.00 . A A . 32 THR C 1 1
3 4297 1 1 5 THR CA C -0.579 9.356 8.458 1.00 . A A . 32 THR CA 1 1
3 4298 1 1 5 THR CB C -1.665 9.650 7.389 1.00 . A A . 32 THR CB 1 1
3 4299 1 1 5 THR CG2 C -2.194 11.075 7.518 1.00 . A A . 32 THR CG2 1 1
3 4300 1 1 5 THR H H -2.011 9.811 9.950 1.00 . A A . 32 THR H 1 1
3 4301 1 1 5 THR HA H -0.202 8.356 8.294 1.00 . A A . 32 THR HA 1 1
3 4302 1 1 5 THR HB H -2.484 8.960 7.533 1.00 . A A . 32 THR HB 1 1
3 4303 1 1 5 THR HG1 H -0.219 9.790 6.054 1.00 . A A . 32 THR HG1 1 1
3 4304 1 1 5 THR HG21 H -2.616 11.216 8.502 1.00 . A A . 32 THR HG21 1 1
3 4305 1 1 5 THR HG22 H -2.956 11.247 6.773 1.00 . A A . 32 THR HG22 1 1
3 4306 1 1 5 THR HG23 H -1.383 11.774 7.371 1.00 . A A . 32 THR HG23 1 1
3 4307 1 1 5 THR N N -1.132 9.400 9.805 1.00 . A A . 32 THR N 1 1
3 4308 1 1 5 THR O O 1.167 10.481 7.222 1.00 . A A . 32 THR O 1 1
3 4309 1 1 5 THR OG1 O -1.127 9.460 6.073 1.00 . A A . 32 THR OG1 1 1
3 4310 1 1 6 ASP C C 3.351 11.262 9.515 1.00 . A A . 33 ASP C 1 1
3 4311 1 1 6 ASP CA C 2.026 11.985 9.377 1.00 . A A . 33 ASP CA 1 1
3 4312 1 1 6 ASP CB C 1.874 13.031 10.486 1.00 . A A . 33 ASP CB 1 1
3 4313 1 1 6 ASP CG C 0.918 14.144 10.113 1.00 . A A . 33 ASP CG 1 1
3 4314 1 1 6 ASP H H 0.399 10.919 10.206 1.00 . A A . 33 ASP H 1 1
3 4315 1 1 6 ASP HA H 2.018 12.486 8.421 1.00 . A A . 33 ASP HA 1 1
3 4316 1 1 6 ASP HB2 H 1.499 12.548 11.376 1.00 . A A . 33 ASP HB2 1 1
3 4317 1 1 6 ASP HB3 H 2.839 13.463 10.698 1.00 . A A . 33 ASP HB3 1 1
3 4318 1 1 6 ASP N N 0.918 11.042 9.385 1.00 . A A . 33 ASP N 1 1
3 4319 1 1 6 ASP O O 4.399 11.791 9.144 1.00 . A A . 33 ASP O 1 1
3 4320 1 1 6 ASP OD1 O 1.368 15.131 9.489 1.00 . A A . 33 ASP OD1 1 1
3 4321 1 1 6 ASP OD2 O -0.282 14.046 10.439 1.00 . A A . 33 ASP OD2 1 1
3 4322 1 1 7 GLN C C 4.461 8.120 9.175 1.00 . A A . 34 GLN C 1 1
3 4323 1 1 7 GLN CA C 4.506 9.257 10.177 1.00 . A A . 34 GLN CA 1 1
3 4324 1 1 7 GLN CB C 4.669 8.691 11.592 1.00 . A A . 34 GLN CB 1 1
3 4325 1 1 7 GLN CD C 4.122 6.723 13.051 1.00 . A A . 34 GLN CD 1 1
3 4326 1 1 7 GLN CG C 3.617 7.674 11.990 1.00 . A A . 34 GLN CG 1 1
3 4327 1 1 7 GLN H H 2.450 9.692 10.352 1.00 . A A . 34 GLN H 1 1
3 4328 1 1 7 GLN HA H 5.352 9.889 9.949 1.00 . A A . 34 GLN HA 1 1
3 4329 1 1 7 GLN HB2 H 5.631 8.206 11.652 1.00 . A A . 34 GLN HB2 1 1
3 4330 1 1 7 GLN HB3 H 4.641 9.506 12.299 1.00 . A A . 34 GLN HB3 1 1
3 4331 1 1 7 GLN HE21 H 4.784 5.478 11.649 1.00 . A A . 34 GLN HE21 1 1
3 4332 1 1 7 GLN HE22 H 5.054 4.985 13.287 1.00 . A A . 34 GLN HE22 1 1
3 4333 1 1 7 GLN HG2 H 2.752 8.196 12.374 1.00 . A A . 34 GLN HG2 1 1
3 4334 1 1 7 GLN HG3 H 3.335 7.103 11.117 1.00 . A A . 34 GLN HG3 1 1
3 4335 1 1 7 GLN N N 3.309 10.057 10.051 1.00 . A A . 34 GLN N 1 1
3 4336 1 1 7 GLN NE2 N 4.711 5.617 12.620 1.00 . A A . 34 GLN NE2 1 1
3 4337 1 1 7 GLN O O 3.384 7.733 8.721 1.00 . A A . 34 GLN O 1 1
3 4338 1 1 7 GLN OE1 O 3.997 6.979 14.247 1.00 . A A . 34 GLN OE1 1 1
3 4339 1 1 8 PRO C C 5.103 5.175 8.445 1.00 . A A . 35 PRO C 1 1
3 4340 1 1 8 PRO CA C 5.675 6.469 7.861 1.00 . A A . 35 PRO CA 1 1
3 4341 1 1 8 PRO CB C 7.167 6.324 7.570 1.00 . A A . 35 PRO CB 1 1
3 4342 1 1 8 PRO CD C 6.962 8.010 9.233 1.00 . A A . 35 PRO CD 1 1
3 4343 1 1 8 PRO CG C 7.844 6.895 8.763 1.00 . A A . 35 PRO CG 1 1
3 4344 1 1 8 PRO HA H 5.148 6.707 6.955 1.00 . A A . 35 PRO HA 1 1
3 4345 1 1 8 PRO HB2 H 7.412 5.280 7.432 1.00 . A A . 35 PRO HB2 1 1
3 4346 1 1 8 PRO HB3 H 7.411 6.881 6.677 1.00 . A A . 35 PRO HB3 1 1
3 4347 1 1 8 PRO HD2 H 7.017 8.103 10.306 1.00 . A A . 35 PRO HD2 1 1
3 4348 1 1 8 PRO HD3 H 7.238 8.938 8.756 1.00 . A A . 35 PRO HD3 1 1
3 4349 1 1 8 PRO HG2 H 7.937 6.139 9.529 1.00 . A A . 35 PRO HG2 1 1
3 4350 1 1 8 PRO HG3 H 8.816 7.276 8.486 1.00 . A A . 35 PRO HG3 1 1
3 4351 1 1 8 PRO N N 5.616 7.577 8.799 1.00 . A A . 35 PRO N 1 1
3 4352 1 1 8 PRO O O 5.110 4.968 9.666 1.00 . A A . 35 PRO O 1 1
3 4353 1 1 9 ILE C C 5.157 2.068 8.309 1.00 . A A . 36 ILE C 1 1
3 4354 1 1 9 ILE CA C 4.032 3.042 7.968 1.00 . A A . 36 ILE CA 1 1
3 4355 1 1 9 ILE CB C 3.160 2.433 6.837 1.00 . A A . 36 ILE CB 1 1
3 4356 1 1 9 ILE CD1 C 1.257 2.951 5.206 1.00 . A A . 36 ILE CD1 1 1
3 4357 1 1 9 ILE CG1 C 2.092 3.435 6.378 1.00 . A A . 36 ILE CG1 1 1
3 4358 1 1 9 ILE CG2 C 2.506 1.138 7.303 1.00 . A A . 36 ILE CG2 1 1
3 4359 1 1 9 ILE H H 4.609 4.554 6.616 1.00 . A A . 36 ILE H 1 1
3 4360 1 1 9 ILE HA H 3.416 3.200 8.841 1.00 . A A . 36 ILE HA 1 1
3 4361 1 1 9 ILE HB H 3.805 2.200 6.005 1.00 . A A . 36 ILE HB 1 1
3 4362 1 1 9 ILE HD11 H 0.523 3.702 4.954 1.00 . A A . 36 ILE HD11 1 1
3 4363 1 1 9 ILE HD12 H 0.757 2.029 5.469 1.00 . A A . 36 ILE HD12 1 1
3 4364 1 1 9 ILE HD13 H 1.897 2.778 4.355 1.00 . A A . 36 ILE HD13 1 1
3 4365 1 1 9 ILE HG12 H 1.421 3.639 7.198 1.00 . A A . 36 ILE HG12 1 1
3 4366 1 1 9 ILE HG13 H 2.578 4.355 6.082 1.00 . A A . 36 ILE HG13 1 1
3 4367 1 1 9 ILE HG21 H 1.875 1.339 8.156 1.00 . A A . 36 ILE HG21 1 1
3 4368 1 1 9 ILE HG22 H 3.271 0.428 7.581 1.00 . A A . 36 ILE HG22 1 1
3 4369 1 1 9 ILE HG23 H 1.909 0.726 6.502 1.00 . A A . 36 ILE HG23 1 1
3 4370 1 1 9 ILE N N 4.597 4.320 7.566 1.00 . A A . 36 ILE N 1 1
3 4371 1 1 9 ILE O O 6.190 2.055 7.645 1.00 . A A . 36 ILE O 1 1
3 4372 1 1 10 HIS C C 5.355 -1.080 9.847 1.00 . A A . 37 HIS C 1 1
3 4373 1 1 10 HIS CA C 5.961 0.306 9.767 1.00 . A A . 37 HIS CA 1 1
3 4374 1 1 10 HIS CB C 6.577 0.689 11.113 1.00 . A A . 37 HIS CB 1 1
3 4375 1 1 10 HIS CD2 C 7.297 3.171 10.876 1.00 . A A . 37 HIS CD2 1 1
3 4376 1 1 10 HIS CE1 C 9.455 2.890 11.046 1.00 . A A . 37 HIS CE1 1 1
3 4377 1 1 10 HIS CG C 7.523 1.848 11.039 1.00 . A A . 37 HIS CG 1 1
3 4378 1 1 10 HIS H H 4.124 1.343 9.862 1.00 . A A . 37 HIS H 1 1
3 4379 1 1 10 HIS HA H 6.739 0.298 9.019 1.00 . A A . 37 HIS HA 1 1
3 4380 1 1 10 HIS HB2 H 5.788 0.951 11.802 1.00 . A A . 37 HIS HB2 1 1
3 4381 1 1 10 HIS HB3 H 7.120 -0.160 11.504 1.00 . A A . 37 HIS HB3 1 1
3 4382 1 1 10 HIS HD1 H 9.365 0.860 11.276 1.00 . A A . 37 HIS HD1 1 1
3 4383 1 1 10 HIS HD2 H 6.333 3.646 10.760 1.00 . A A . 37 HIS HD2 1 1
3 4384 1 1 10 HIS HE1 H 10.516 3.083 11.084 1.00 . A A . 37 HIS HE1 1 1
3 4385 1 1 10 HIS N N 4.965 1.280 9.352 1.00 . A A . 37 HIS N 1 1
3 4386 1 1 10 HIS ND1 N 8.885 1.710 11.143 1.00 . A A . 37 HIS ND1 1 1
3 4387 1 1 10 HIS NE2 N 8.515 3.796 10.882 1.00 . A A . 37 HIS NE2 1 1
3 4388 1 1 10 HIS O O 4.425 -1.318 10.611 1.00 . A A . 37 HIS O 1 1
3 4389 1 1 11 ILE C C 6.233 -4.190 9.937 1.00 . A A . 38 ILE C 1 1
3 4390 1 1 11 ILE CA C 5.393 -3.351 9.027 1.00 . A A . 38 ILE CA 1 1
3 4391 1 1 11 ILE CB C 5.491 -3.949 7.629 1.00 . A A . 38 ILE CB 1 1
3 4392 1 1 11 ILE CD1 C 5.029 -3.439 5.201 1.00 . A A . 38 ILE CD1 1 1
3 4393 1 1 11 ILE CG1 C 5.176 -2.894 6.592 1.00 . A A . 38 ILE CG1 1 1
3 4394 1 1 11 ILE CG2 C 4.569 -5.146 7.501 1.00 . A A . 38 ILE CG2 1 1
3 4395 1 1 11 ILE H H 6.604 -1.719 8.444 1.00 . A A . 38 ILE H 1 1
3 4396 1 1 11 ILE HA H 4.363 -3.371 9.349 1.00 . A A . 38 ILE HA 1 1
3 4397 1 1 11 ILE HB H 6.503 -4.293 7.482 1.00 . A A . 38 ILE HB 1 1
3 4398 1 1 11 ILE HD11 H 4.864 -2.630 4.507 1.00 . A A . 38 ILE HD11 1 1
3 4399 1 1 11 ILE HD12 H 4.188 -4.116 5.180 1.00 . A A . 38 ILE HD12 1 1
3 4400 1 1 11 ILE HD13 H 5.927 -3.976 4.933 1.00 . A A . 38 ILE HD13 1 1
3 4401 1 1 11 ILE HG12 H 4.264 -2.380 6.858 1.00 . A A . 38 ILE HG12 1 1
3 4402 1 1 11 ILE HG13 H 6.005 -2.195 6.598 1.00 . A A . 38 ILE HG13 1 1
3 4403 1 1 11 ILE HG21 H 4.654 -5.561 6.508 1.00 . A A . 38 ILE HG21 1 1
3 4404 1 1 11 ILE HG22 H 3.551 -4.837 7.679 1.00 . A A . 38 ILE HG22 1 1
3 4405 1 1 11 ILE HG23 H 4.857 -5.889 8.230 1.00 . A A . 38 ILE HG23 1 1
3 4406 1 1 11 ILE N N 5.874 -1.981 9.047 1.00 . A A . 38 ILE N 1 1
3 4407 1 1 11 ILE O O 7.366 -4.487 9.617 1.00 . A A . 38 ILE O 1 1
3 4408 1 1 12 GLU C C 6.235 -6.825 11.853 1.00 . A A . 39 GLU C 1 1
3 4409 1 1 12 GLU CA C 6.465 -5.336 12.012 1.00 . A A . 39 GLU CA 1 1
3 4410 1 1 12 GLU CB C 6.149 -4.902 13.439 1.00 . A A . 39 GLU CB 1 1
3 4411 1 1 12 GLU CD C 6.267 -3.045 15.133 1.00 . A A . 39 GLU CD 1 1
3 4412 1 1 12 GLU CG C 6.263 -3.406 13.669 1.00 . A A . 39 GLU CG 1 1
3 4413 1 1 12 GLU H H 4.746 -4.376 11.224 1.00 . A A . 39 GLU H 1 1
3 4414 1 1 12 GLU HA H 7.507 -5.129 11.811 1.00 . A A . 39 GLU HA 1 1
3 4415 1 1 12 GLU HB2 H 5.143 -5.209 13.680 1.00 . A A . 39 GLU HB2 1 1
3 4416 1 1 12 GLU HB3 H 6.837 -5.401 14.106 1.00 . A A . 39 GLU HB3 1 1
3 4417 1 1 12 GLU HG2 H 7.182 -3.052 13.227 1.00 . A A . 39 GLU HG2 1 1
3 4418 1 1 12 GLU HG3 H 5.424 -2.917 13.194 1.00 . A A . 39 GLU HG3 1 1
3 4419 1 1 12 GLU N N 5.694 -4.579 11.051 1.00 . A A . 39 GLU N 1 1
3 4420 1 1 12 GLU O O 5.162 -7.339 12.170 1.00 . A A . 39 GLU O 1 1
3 4421 1 1 12 GLU OE1 O 5.268 -3.330 15.827 1.00 . A A . 39 GLU OE1 1 1
3 4422 1 1 12 GLU OE2 O 7.279 -2.482 15.602 1.00 . A A . 39 GLU OE2 1 1
3 4423 1 1 13 SER C C 8.218 -9.682 11.942 1.00 . A A . 40 SER C 1 1
3 4424 1 1 13 SER CA C 7.162 -8.944 11.158 1.00 . A A . 40 SER CA 1 1
3 4425 1 1 13 SER CB C 7.310 -9.292 9.688 1.00 . A A . 40 SER CB 1 1
3 4426 1 1 13 SER H H 8.056 -7.018 11.096 1.00 . A A . 40 SER H 1 1
3 4427 1 1 13 SER HA H 6.188 -9.272 11.487 1.00 . A A . 40 SER HA 1 1
3 4428 1 1 13 SER HB2 H 7.927 -8.548 9.208 1.00 . A A . 40 SER HB2 1 1
3 4429 1 1 13 SER HB3 H 7.776 -10.262 9.594 1.00 . A A . 40 SER HB3 1 1
3 4430 1 1 13 SER HG H 5.614 -10.122 9.345 1.00 . A A . 40 SER HG 1 1
3 4431 1 1 13 SER N N 7.237 -7.506 11.354 1.00 . A A . 40 SER N 1 1
3 4432 1 1 13 SER O O 9.282 -9.136 12.248 1.00 . A A . 40 SER O 1 1
3 4433 1 1 13 SER OG O 6.065 -9.325 9.057 1.00 . A A . 40 SER OG 1 1
3 4434 1 1 14 ASP C C 9.890 -12.271 11.918 1.00 . A A . 41 ASP C 1 1
3 4435 1 1 14 ASP CA C 8.873 -11.797 12.929 1.00 . A A . 41 ASP CA 1 1
3 4436 1 1 14 ASP CB C 8.173 -13.004 13.548 1.00 . A A . 41 ASP CB 1 1
3 4437 1 1 14 ASP CG C 9.156 -14.018 14.112 1.00 . A A . 41 ASP CG 1 1
3 4438 1 1 14 ASP H H 7.018 -11.272 12.066 1.00 . A A . 41 ASP H 1 1
3 4439 1 1 14 ASP HA H 9.372 -11.234 13.704 1.00 . A A . 41 ASP HA 1 1
3 4440 1 1 14 ASP HB2 H 7.529 -12.667 14.347 1.00 . A A . 41 ASP HB2 1 1
3 4441 1 1 14 ASP HB3 H 7.575 -13.487 12.788 1.00 . A A . 41 ASP HB3 1 1
3 4442 1 1 14 ASP N N 7.916 -10.927 12.270 1.00 . A A . 41 ASP N 1 1
3 4443 1 1 14 ASP O O 11.082 -12.347 12.200 1.00 . A A . 41 ASP O 1 1
3 4444 1 1 14 ASP OD1 O 9.737 -13.751 15.178 1.00 . A A . 41 ASP OD1 1 1
3 4445 1 1 14 ASP OD2 O 9.344 -15.096 13.490 1.00 . A A . 41 ASP OD2 1 1
3 4446 1 1 15 GLN C C 9.851 -12.376 8.341 1.00 . A A . 42 GLN C 1 1
3 4447 1 1 15 GLN CA C 10.256 -13.023 9.652 1.00 . A A . 42 GLN CA 1 1
3 4448 1 1 15 GLN CB C 10.183 -14.545 9.543 1.00 . A A . 42 GLN CB 1 1
3 4449 1 1 15 GLN CD C 11.005 -16.638 8.406 1.00 . A A . 42 GLN CD 1 1
3 4450 1 1 15 GLN CG C 10.994 -15.125 8.397 1.00 . A A . 42 GLN CG 1 1
3 4451 1 1 15 GLN H H 8.443 -12.452 10.553 1.00 . A A . 42 GLN H 1 1
3 4452 1 1 15 GLN HA H 11.271 -12.738 9.884 1.00 . A A . 42 GLN HA 1 1
3 4453 1 1 15 GLN HB2 H 10.547 -14.976 10.464 1.00 . A A . 42 GLN HB2 1 1
3 4454 1 1 15 GLN HB3 H 9.151 -14.833 9.406 1.00 . A A . 42 GLN HB3 1 1
3 4455 1 1 15 GLN HE21 H 12.775 -16.651 7.517 1.00 . A A . 42 GLN HE21 1 1
3 4456 1 1 15 GLN HE22 H 12.096 -18.200 7.872 1.00 . A A . 42 GLN HE22 1 1
3 4457 1 1 15 GLN HG2 H 10.569 -14.788 7.465 1.00 . A A . 42 GLN HG2 1 1
3 4458 1 1 15 GLN HG3 H 12.012 -14.771 8.477 1.00 . A A . 42 GLN HG3 1 1
3 4459 1 1 15 GLN N N 9.408 -12.559 10.723 1.00 . A A . 42 GLN N 1 1
3 4460 1 1 15 GLN NE2 N 12.062 -17.218 7.881 1.00 . A A . 42 GLN NE2 1 1
3 4461 1 1 15 GLN O O 8.706 -12.520 7.888 1.00 . A A . 42 GLN O 1 1
3 4462 1 1 15 GLN OE1 O 10.063 -17.277 8.879 1.00 . A A . 42 GLN OE1 1 1
3 4463 1 1 16 GLN C C 11.721 -11.157 5.556 1.00 . A A . 43 GLN C 1 1
3 4464 1 1 16 GLN CA C 10.529 -10.994 6.480 1.00 . A A . 43 GLN CA 1 1
3 4465 1 1 16 GLN CB C 10.171 -9.507 6.692 1.00 . A A . 43 GLN CB 1 1
3 4466 1 1 16 GLN CD C 12.212 -8.000 6.476 1.00 . A A . 43 GLN CD 1 1
3 4467 1 1 16 GLN CG C 11.227 -8.675 7.418 1.00 . A A . 43 GLN CG 1 1
3 4468 1 1 16 GLN H H 11.662 -11.563 8.160 1.00 . A A . 43 GLN H 1 1
3 4469 1 1 16 GLN HA H 9.683 -11.490 6.026 1.00 . A A . 43 GLN HA 1 1
3 4470 1 1 16 GLN HB2 H 10.001 -9.056 5.727 1.00 . A A . 43 GLN HB2 1 1
3 4471 1 1 16 GLN HB3 H 9.253 -9.457 7.262 1.00 . A A . 43 GLN HB3 1 1
3 4472 1 1 16 GLN HE21 H 11.021 -6.426 6.324 1.00 . A A . 43 GLN HE21 1 1
3 4473 1 1 16 GLN HE22 H 12.494 -6.349 5.423 1.00 . A A . 43 GLN HE22 1 1
3 4474 1 1 16 GLN HG2 H 10.728 -7.912 7.995 1.00 . A A . 43 GLN HG2 1 1
3 4475 1 1 16 GLN HG3 H 11.775 -9.327 8.082 1.00 . A A . 43 GLN HG3 1 1
3 4476 1 1 16 GLN N N 10.777 -11.652 7.744 1.00 . A A . 43 GLN N 1 1
3 4477 1 1 16 GLN NE2 N 11.874 -6.806 6.029 1.00 . A A . 43 GLN NE2 1 1
3 4478 1 1 16 GLN O O 12.842 -11.410 6.011 1.00 . A A . 43 GLN O 1 1
3 4479 1 1 16 GLN OE1 O 13.260 -8.548 6.153 1.00 . A A . 43 GLN OE1 1 1
3 4480 1 1 17 SER C C 12.165 -10.454 1.989 1.00 . A A . 44 SER C 1 1
3 4481 1 1 17 SER CA C 12.527 -11.195 3.271 1.00 . A A . 44 SER CA 1 1
3 4482 1 1 17 SER CB C 12.772 -12.682 2.971 1.00 . A A . 44 SER CB 1 1
3 4483 1 1 17 SER H H 10.562 -10.853 3.973 1.00 . A A . 44 SER H 1 1
3 4484 1 1 17 SER HA H 13.431 -10.768 3.677 1.00 . A A . 44 SER HA 1 1
3 4485 1 1 17 SER HB2 H 11.854 -13.133 2.623 1.00 . A A . 44 SER HB2 1 1
3 4486 1 1 17 SER HB3 H 13.530 -12.773 2.207 1.00 . A A . 44 SER HB3 1 1
3 4487 1 1 17 SER HG H 13.176 -12.763 4.886 1.00 . A A . 44 SER HG 1 1
3 4488 1 1 17 SER N N 11.478 -11.045 4.268 1.00 . A A . 44 SER N 1 1
3 4489 1 1 17 SER O O 10.987 -10.332 1.643 1.00 . A A . 44 SER O 1 1
3 4490 1 1 17 SER OG O 13.208 -13.373 4.134 1.00 . A A . 44 SER OG 1 1
3 4491 1 1 18 LEU C C 13.417 -10.097 -1.115 1.00 . A A . 45 LEU C 1 1
3 4492 1 1 18 LEU CA C 12.978 -9.227 0.053 1.00 . A A . 45 LEU CA 1 1
3 4493 1 1 18 LEU CB C 13.771 -7.900 0.042 1.00 . A A . 45 LEU CB 1 1
3 4494 1 1 18 LEU CD1 C 13.685 -7.185 2.475 1.00 . A A . 45 LEU CD1 1 1
3 4495 1 1 18 LEU CD2 C 13.934 -5.469 0.671 1.00 . A A . 45 LEU CD2 1 1
3 4496 1 1 18 LEU CG C 13.326 -6.812 1.043 1.00 . A A . 45 LEU CG 1 1
3 4497 1 1 18 LEU H H 14.090 -10.063 1.643 1.00 . A A . 45 LEU H 1 1
3 4498 1 1 18 LEU HA H 11.925 -9.011 -0.044 1.00 . A A . 45 LEU HA 1 1
3 4499 1 1 18 LEU HB2 H 14.807 -8.131 0.243 1.00 . A A . 45 LEU HB2 1 1
3 4500 1 1 18 LEU HB3 H 13.707 -7.484 -0.952 1.00 . A A . 45 LEU HB3 1 1
3 4501 1 1 18 LEU HD11 H 13.371 -6.396 3.143 1.00 . A A . 45 LEU HD11 1 1
3 4502 1 1 18 LEU HD12 H 14.754 -7.322 2.555 1.00 . A A . 45 LEU HD12 1 1
3 4503 1 1 18 LEU HD13 H 13.183 -8.104 2.742 1.00 . A A . 45 LEU HD13 1 1
3 4504 1 1 18 LEU HD21 H 15.011 -5.547 0.680 1.00 . A A . 45 LEU HD21 1 1
3 4505 1 1 18 LEU HD22 H 13.622 -4.722 1.387 1.00 . A A . 45 LEU HD22 1 1
3 4506 1 1 18 LEU HD23 H 13.602 -5.183 -0.316 1.00 . A A . 45 LEU HD23 1 1
3 4507 1 1 18 LEU HG H 12.252 -6.716 0.995 1.00 . A A . 45 LEU HG 1 1
3 4508 1 1 18 LEU N N 13.177 -9.945 1.304 1.00 . A A . 45 LEU N 1 1
3 4509 1 1 18 LEU O O 14.556 -10.574 -1.147 1.00 . A A . 45 LEU O 1 1
3 4510 1 1 19 ASP C C 13.604 -10.352 -4.265 1.00 . A A . 46 ASP C 1 1
3 4511 1 1 19 ASP CA C 12.837 -11.155 -3.214 1.00 . A A . 46 ASP CA 1 1
3 4512 1 1 19 ASP CB C 11.563 -11.745 -3.813 1.00 . A A . 46 ASP CB 1 1
3 4513 1 1 19 ASP CG C 11.855 -12.885 -4.758 1.00 . A A . 46 ASP CG 1 1
3 4514 1 1 19 ASP H H 11.631 -9.914 -1.990 1.00 . A A . 46 ASP H 1 1
3 4515 1 1 19 ASP HA H 13.470 -11.960 -2.870 1.00 . A A . 46 ASP HA 1 1
3 4516 1 1 19 ASP HB2 H 10.931 -12.111 -3.019 1.00 . A A . 46 ASP HB2 1 1
3 4517 1 1 19 ASP HB3 H 11.041 -10.973 -4.359 1.00 . A A . 46 ASP HB3 1 1
3 4518 1 1 19 ASP N N 12.523 -10.319 -2.060 1.00 . A A . 46 ASP N 1 1
3 4519 1 1 19 ASP O O 13.511 -9.127 -4.302 1.00 . A A . 46 ASP O 1 1
3 4520 1 1 19 ASP OD1 O 11.954 -12.646 -5.971 1.00 . A A . 46 ASP OD1 1 1
3 4521 1 1 19 ASP OD2 O 12.012 -14.031 -4.280 1.00 . A A . 46 ASP OD2 1 1
3 4522 1 1 20 MET C C 14.414 -10.137 -7.423 1.00 . A A . 47 MET C 1 1
3 4523 1 1 20 MET CA C 15.182 -10.378 -6.119 1.00 . A A . 47 MET CA 1 1
3 4524 1 1 20 MET CB C 16.443 -11.201 -6.400 1.00 . A A . 47 MET CB 1 1
3 4525 1 1 20 MET CE C 19.139 -8.443 -8.016 1.00 . A A . 47 MET CE 1 1
3 4526 1 1 20 MET CG C 17.435 -10.524 -7.339 1.00 . A A . 47 MET CG 1 1
3 4527 1 1 20 MET H H 14.361 -12.021 -5.059 1.00 . A A . 47 MET H 1 1
3 4528 1 1 20 MET HA H 15.482 -9.422 -5.716 1.00 . A A . 47 MET HA 1 1
3 4529 1 1 20 MET HB2 H 16.945 -11.403 -5.466 1.00 . A A . 47 MET HB2 1 1
3 4530 1 1 20 MET HB3 H 16.146 -12.138 -6.846 1.00 . A A . 47 MET HB3 1 1
3 4531 1 1 20 MET HE1 H 19.893 -9.193 -8.203 1.00 . A A . 47 MET HE1 1 1
3 4532 1 1 20 MET HE2 H 19.616 -7.511 -7.751 1.00 . A A . 47 MET HE2 1 1
3 4533 1 1 20 MET HE3 H 18.544 -8.302 -8.906 1.00 . A A . 47 MET HE3 1 1
3 4534 1 1 20 MET HG2 H 18.260 -11.196 -7.518 1.00 . A A . 47 MET HG2 1 1
3 4535 1 1 20 MET HG3 H 16.936 -10.314 -8.273 1.00 . A A . 47 MET HG3 1 1
3 4536 1 1 20 MET N N 14.357 -11.042 -5.111 1.00 . A A . 47 MET N 1 1
3 4537 1 1 20 MET O O 14.792 -9.268 -8.221 1.00 . A A . 47 MET O 1 1
3 4538 1 1 20 MET SD S 18.085 -8.977 -6.669 1.00 . A A . 47 MET SD 1 1
3 4539 1 1 21 GLN C C 12.001 -9.342 -8.997 1.00 . A A . 48 GLN C 1 1
3 4540 1 1 21 GLN CA C 12.540 -10.762 -8.864 1.00 . A A . 48 GLN CA 1 1
3 4541 1 1 21 GLN CB C 11.380 -11.762 -8.865 1.00 . A A . 48 GLN CB 1 1
3 4542 1 1 21 GLN CD C 9.329 -12.651 -10.050 1.00 . A A . 48 GLN CD 1 1
3 4543 1 1 21 GLN CG C 10.535 -11.733 -10.130 1.00 . A A . 48 GLN CG 1 1
3 4544 1 1 21 GLN H H 13.065 -11.560 -6.963 1.00 . A A . 48 GLN H 1 1
3 4545 1 1 21 GLN HA H 13.185 -10.968 -9.705 1.00 . A A . 48 GLN HA 1 1
3 4546 1 1 21 GLN HB2 H 11.782 -12.759 -8.752 1.00 . A A . 48 GLN HB2 1 1
3 4547 1 1 21 GLN HB3 H 10.738 -11.548 -8.024 1.00 . A A . 48 GLN HB3 1 1
3 4548 1 1 21 GLN HE21 H 8.313 -11.456 -11.257 1.00 . A A . 48 GLN HE21 1 1
3 4549 1 1 21 GLN HE22 H 7.469 -12.858 -10.697 1.00 . A A . 48 GLN HE22 1 1
3 4550 1 1 21 GLN HG2 H 10.187 -10.724 -10.293 1.00 . A A . 48 GLN HG2 1 1
3 4551 1 1 21 GLN HG3 H 11.148 -12.041 -10.964 1.00 . A A . 48 GLN HG3 1 1
3 4552 1 1 21 GLN N N 13.338 -10.896 -7.641 1.00 . A A . 48 GLN N 1 1
3 4553 1 1 21 GLN NE2 N 8.266 -12.287 -10.736 1.00 . A A . 48 GLN NE2 1 1
3 4554 1 1 21 GLN O O 11.963 -8.776 -10.085 1.00 . A A . 48 GLN O 1 1
3 4555 1 1 21 GLN OE1 O 9.360 -13.683 -9.375 1.00 . A A . 48 GLN OE1 1 1
3 4556 1 1 22 GLY C C 11.014 -6.922 -6.461 1.00 . A A . 49 GLY C 1 1
3 4557 1 1 22 GLY CA C 11.085 -7.439 -7.865 1.00 . A A . 49 GLY CA 1 1
3 4558 1 1 22 GLY H H 11.677 -9.277 -7.039 1.00 . A A . 49 GLY H 1 1
3 4559 1 1 22 GLY HA2 H 11.731 -6.800 -8.450 1.00 . A A . 49 GLY HA2 1 1
3 4560 1 1 22 GLY HA3 H 10.093 -7.434 -8.292 1.00 . A A . 49 GLY HA3 1 1
3 4561 1 1 22 GLY N N 11.605 -8.778 -7.881 1.00 . A A . 49 GLY N 1 1
3 4562 1 1 22 GLY O O 11.439 -7.605 -5.533 1.00 . A A . 49 GLY O 1 1
3 4563 1 1 23 ASN C C 9.159 -5.740 -4.200 1.00 . A A . 50 ASN C 1 1
3 4564 1 1 23 ASN CA C 10.349 -5.150 -4.952 1.00 . A A . 50 ASN CA 1 1
3 4565 1 1 23 ASN CB C 10.234 -3.624 -5.030 1.00 . A A . 50 ASN CB 1 1
3 4566 1 1 23 ASN CG C 11.561 -2.925 -5.281 1.00 . A A . 50 ASN CG 1 1
3 4567 1 1 23 ASN H H 10.120 -5.244 -7.059 1.00 . A A . 50 ASN H 1 1
3 4568 1 1 23 ASN HA H 11.248 -5.402 -4.410 1.00 . A A . 50 ASN HA 1 1
3 4569 1 1 23 ASN HB2 H 9.560 -3.362 -5.832 1.00 . A A . 50 ASN HB2 1 1
3 4570 1 1 23 ASN HB3 H 9.829 -3.257 -4.099 1.00 . A A . 50 ASN HB3 1 1
3 4571 1 1 23 ASN HD21 H 12.290 -4.529 -6.193 1.00 . A A . 50 ASN HD21 1 1
3 4572 1 1 23 ASN HD22 H 13.355 -3.174 -6.096 1.00 . A A . 50 ASN HD22 1 1
3 4573 1 1 23 ASN N N 10.467 -5.737 -6.284 1.00 . A A . 50 ASN N 1 1
3 4574 1 1 23 ASN ND2 N 12.493 -3.610 -5.918 1.00 . A A . 50 ASN ND2 1 1
3 4575 1 1 23 ASN O O 8.281 -5.022 -3.730 1.00 . A A . 50 ASN O 1 1
3 4576 1 1 23 ASN OD1 O 11.744 -1.772 -4.889 1.00 . A A . 50 ASN OD1 1 1
3 4577 1 1 24 VAL C C 8.639 -8.315 -2.096 1.00 . A A . 51 VAL C 1 1
3 4578 1 1 24 VAL CA C 8.096 -7.754 -3.402 1.00 . A A . 51 VAL CA 1 1
3 4579 1 1 24 VAL CB C 7.465 -8.887 -4.265 1.00 . A A . 51 VAL CB 1 1
3 4580 1 1 24 VAL CG1 C 6.600 -8.293 -5.365 1.00 . A A . 51 VAL CG1 1 1
3 4581 1 1 24 VAL CG2 C 8.540 -9.786 -4.873 1.00 . A A . 51 VAL CG2 1 1
3 4582 1 1 24 VAL H H 9.867 -7.559 -4.517 1.00 . A A . 51 VAL H 1 1
3 4583 1 1 24 VAL HA H 7.324 -7.034 -3.167 1.00 . A A . 51 VAL HA 1 1
3 4584 1 1 24 VAL HB H 6.834 -9.490 -3.627 1.00 . A A . 51 VAL HB 1 1
3 4585 1 1 24 VAL HG11 H 7.199 -7.642 -5.982 1.00 . A A . 51 VAL HG11 1 1
3 4586 1 1 24 VAL HG12 H 5.793 -7.729 -4.922 1.00 . A A . 51 VAL HG12 1 1
3 4587 1 1 24 VAL HG13 H 6.192 -9.089 -5.970 1.00 . A A . 51 VAL HG13 1 1
3 4588 1 1 24 VAL HG21 H 8.074 -10.550 -5.476 1.00 . A A . 51 VAL HG21 1 1
3 4589 1 1 24 VAL HG22 H 9.107 -10.250 -4.081 1.00 . A A . 51 VAL HG22 1 1
3 4590 1 1 24 VAL HG23 H 9.202 -9.193 -5.488 1.00 . A A . 51 VAL HG23 1 1
3 4591 1 1 24 VAL N N 9.138 -7.049 -4.107 1.00 . A A . 51 VAL N 1 1
3 4592 1 1 24 VAL O O 9.466 -9.234 -2.084 1.00 . A A . 51 VAL O 1 1
3 4593 1 1 25 VAL C C 7.690 -9.112 0.959 1.00 . A A . 52 VAL C 1 1
3 4594 1 1 25 VAL CA C 8.683 -8.157 0.302 1.00 . A A . 52 VAL CA 1 1
3 4595 1 1 25 VAL CB C 8.945 -6.949 1.229 1.00 . A A . 52 VAL CB 1 1
3 4596 1 1 25 VAL CG1 C 9.697 -7.377 2.482 1.00 . A A . 52 VAL CG1 1 1
3 4597 1 1 25 VAL CG2 C 9.706 -5.865 0.482 1.00 . A A . 52 VAL CG2 1 1
3 4598 1 1 25 VAL H H 7.557 -7.001 -1.075 1.00 . A A . 52 VAL H 1 1
3 4599 1 1 25 VAL HA H 9.617 -8.682 0.157 1.00 . A A . 52 VAL HA 1 1
3 4600 1 1 25 VAL HB H 7.990 -6.544 1.533 1.00 . A A . 52 VAL HB 1 1
3 4601 1 1 25 VAL HG11 H 9.865 -6.517 3.113 1.00 . A A . 52 VAL HG11 1 1
3 4602 1 1 25 VAL HG12 H 10.647 -7.810 2.203 1.00 . A A . 52 VAL HG12 1 1
3 4603 1 1 25 VAL HG13 H 9.114 -8.109 3.021 1.00 . A A . 52 VAL HG13 1 1
3 4604 1 1 25 VAL HG21 H 10.605 -6.284 0.057 1.00 . A A . 52 VAL HG21 1 1
3 4605 1 1 25 VAL HG22 H 9.969 -5.072 1.168 1.00 . A A . 52 VAL HG22 1 1
3 4606 1 1 25 VAL HG23 H 9.085 -5.468 -0.307 1.00 . A A . 52 VAL HG23 1 1
3 4607 1 1 25 VAL N N 8.211 -7.735 -1.002 1.00 . A A . 52 VAL N 1 1
3 4608 1 1 25 VAL O O 6.486 -8.855 0.984 1.00 . A A . 52 VAL O 1 1
3 4609 1 1 26 THR C C 7.380 -11.030 3.636 1.00 . A A . 53 THR C 1 1
3 4610 1 1 26 THR CA C 7.379 -11.218 2.116 1.00 . A A . 53 THR CA 1 1
3 4611 1 1 26 THR CB C 7.887 -12.632 1.778 1.00 . A A . 53 THR CB 1 1
3 4612 1 1 26 THR CG2 C 6.903 -13.694 2.255 1.00 . A A . 53 THR CG2 1 1
3 4613 1 1 26 THR H H 9.178 -10.348 1.434 1.00 . A A . 53 THR H 1 1
3 4614 1 1 26 THR HA H 6.369 -11.116 1.746 1.00 . A A . 53 THR HA 1 1
3 4615 1 1 26 THR HB H 8.838 -12.787 2.265 1.00 . A A . 53 THR HB 1 1
3 4616 1 1 26 THR HG1 H 8.009 -11.871 -0.039 1.00 . A A . 53 THR HG1 1 1
3 4617 1 1 26 THR HG21 H 5.951 -13.550 1.765 1.00 . A A . 53 THR HG21 1 1
3 4618 1 1 26 THR HG22 H 6.773 -13.609 3.324 1.00 . A A . 53 THR HG22 1 1
3 4619 1 1 26 THR HG23 H 7.286 -14.675 2.017 1.00 . A A . 53 THR HG23 1 1
3 4620 1 1 26 THR N N 8.203 -10.212 1.475 1.00 . A A . 53 THR N 1 1
3 4621 1 1 26 THR O O 8.441 -10.904 4.252 1.00 . A A . 53 THR O 1 1
3 4622 1 1 26 THR OG1 O 8.059 -12.748 0.356 1.00 . A A . 53 THR OG1 1 1
3 4623 1 1 27 PHE C C 5.246 -11.972 6.255 1.00 . A A . 54 PHE C 1 1
3 4624 1 1 27 PHE CA C 6.037 -10.823 5.658 1.00 . A A . 54 PHE CA 1 1
3 4625 1 1 27 PHE CB C 5.318 -9.514 5.955 1.00 . A A . 54 PHE CB 1 1
3 4626 1 1 27 PHE CD1 C 5.822 -7.624 4.408 1.00 . A A . 54 PHE CD1 1 1
3 4627 1 1 27 PHE CD2 C 7.107 -7.840 6.395 1.00 . A A . 54 PHE CD2 1 1
3 4628 1 1 27 PHE CE1 C 6.544 -6.509 4.062 1.00 . A A . 54 PHE CE1 1 1
3 4629 1 1 27 PHE CE2 C 7.831 -6.726 6.056 1.00 . A A . 54 PHE CE2 1 1
3 4630 1 1 27 PHE CG C 6.097 -8.301 5.578 1.00 . A A . 54 PHE CG 1 1
3 4631 1 1 27 PHE CZ C 7.549 -6.059 4.888 1.00 . A A . 54 PHE CZ 1 1
3 4632 1 1 27 PHE H H 5.381 -11.071 3.671 1.00 . A A . 54 PHE H 1 1
3 4633 1 1 27 PHE HA H 7.019 -10.794 6.106 1.00 . A A . 54 PHE HA 1 1
3 4634 1 1 27 PHE HB2 H 4.397 -9.497 5.390 1.00 . A A . 54 PHE HB2 1 1
3 4635 1 1 27 PHE HB3 H 5.093 -9.460 7.009 1.00 . A A . 54 PHE HB3 1 1
3 4636 1 1 27 PHE HD1 H 5.033 -7.978 3.761 1.00 . A A . 54 PHE HD1 1 1
3 4637 1 1 27 PHE HD2 H 7.324 -8.366 7.312 1.00 . A A . 54 PHE HD2 1 1
3 4638 1 1 27 PHE HE1 H 6.323 -5.983 3.145 1.00 . A A . 54 PHE HE1 1 1
3 4639 1 1 27 PHE HE2 H 8.619 -6.375 6.705 1.00 . A A . 54 PHE HE2 1 1
3 4640 1 1 27 PHE HZ H 8.118 -5.182 4.617 1.00 . A A . 54 PHE HZ 1 1
3 4641 1 1 27 PHE N N 6.192 -10.994 4.222 1.00 . A A . 54 PHE N 1 1
3 4642 1 1 27 PHE O O 4.137 -12.273 5.803 1.00 . A A . 54 PHE O 1 1
3 4643 1 1 28 THR C C 5.457 -13.730 9.438 1.00 . A A . 55 THR C 1 1
3 4644 1 1 28 THR CA C 5.147 -13.721 7.942 1.00 . A A . 55 THR CA 1 1
3 4645 1 1 28 THR CB C 5.561 -15.078 7.330 1.00 . A A . 55 THR CB 1 1
3 4646 1 1 28 THR CG2 C 4.774 -15.372 6.061 1.00 . A A . 55 THR CG2 1 1
3 4647 1 1 28 THR H H 6.694 -12.323 7.586 1.00 . A A . 55 THR H 1 1
3 4648 1 1 28 THR HA H 4.081 -13.600 7.809 1.00 . A A . 55 THR HA 1 1
3 4649 1 1 28 THR HB H 5.354 -15.854 8.054 1.00 . A A . 55 THR HB 1 1
3 4650 1 1 28 THR HG1 H 7.302 -14.177 7.062 1.00 . A A . 55 THR HG1 1 1
3 4651 1 1 28 THR HG21 H 3.718 -15.397 6.291 1.00 . A A . 55 THR HG21 1 1
3 4652 1 1 28 THR HG22 H 5.076 -16.329 5.662 1.00 . A A . 55 THR HG22 1 1
3 4653 1 1 28 THR HG23 H 4.965 -14.600 5.332 1.00 . A A . 55 THR HG23 1 1
3 4654 1 1 28 THR N N 5.808 -12.609 7.271 1.00 . A A . 55 THR N 1 1
3 4655 1 1 28 THR O O 6.423 -13.090 9.888 1.00 . A A . 55 THR O 1 1
3 4656 1 1 28 THR OG1 O 6.970 -15.082 7.043 1.00 . A A . 55 THR OG1 1 1
3 4657 1 1 29 GLY C C 4.232 -13.418 12.405 1.00 . A A . 56 GLY C 1 1
3 4658 1 1 29 GLY CA C 4.855 -14.554 11.631 1.00 . A A . 56 GLY CA 1 1
3 4659 1 1 29 GLY H H 3.847 -14.868 9.798 1.00 . A A . 56 GLY H 1 1
3 4660 1 1 29 GLY HA2 H 4.435 -15.487 11.977 1.00 . A A . 56 GLY HA2 1 1
3 4661 1 1 29 GLY HA3 H 5.918 -14.560 11.816 1.00 . A A . 56 GLY HA3 1 1
3 4662 1 1 29 GLY N N 4.630 -14.435 10.204 1.00 . A A . 56 GLY N 1 1
3 4663 1 1 29 GLY O O 4.948 -12.597 12.978 1.00 . A A . 56 GLY O 1 1
3 4664 1 1 30 ASN C C 2.612 -10.942 12.684 1.00 . A A . 57 ASN C 1 1
3 4665 1 1 30 ASN CA C 2.139 -12.320 13.112 1.00 . A A . 57 ASN CA 1 1
3 4666 1 1 30 ASN CB C 2.217 -12.468 14.641 1.00 . A A . 57 ASN CB 1 1
3 4667 1 1 30 ASN CG C 1.250 -13.505 15.183 1.00 . A A . 57 ASN CG 1 1
3 4668 1 1 30 ASN H H 2.397 -14.089 11.961 1.00 . A A . 57 ASN H 1 1
3 4669 1 1 30 ASN HA H 1.107 -12.423 12.809 1.00 . A A . 57 ASN HA 1 1
3 4670 1 1 30 ASN HB2 H 3.218 -12.759 14.917 1.00 . A A . 57 ASN HB2 1 1
3 4671 1 1 30 ASN HB3 H 1.988 -11.516 15.097 1.00 . A A . 57 ASN HB3 1 1
3 4672 1 1 30 ASN HD21 H 2.615 -14.935 14.994 1.00 . A A . 57 ASN HD21 1 1
3 4673 1 1 30 ASN HD22 H 1.082 -15.431 15.615 1.00 . A A . 57 ASN HD22 1 1
3 4674 1 1 30 ASN N N 2.893 -13.380 12.423 1.00 . A A . 57 ASN N 1 1
3 4675 1 1 30 ASN ND2 N 1.693 -14.745 15.275 1.00 . A A . 57 ASN ND2 1 1
3 4676 1 1 30 ASN O O 3.407 -10.295 13.372 1.00 . A A . 57 ASN O 1 1
3 4677 1 1 30 ASN OD1 O 0.109 -13.187 15.526 1.00 . A A . 57 ASN OD1 1 1
3 4678 1 1 31 VAL C C 1.705 -8.117 11.569 1.00 . A A . 58 VAL C 1 1
3 4679 1 1 31 VAL CA C 2.540 -9.236 10.993 1.00 . A A . 58 VAL CA 1 1
3 4680 1 1 31 VAL CB C 2.405 -9.214 9.463 1.00 . A A . 58 VAL CB 1 1
3 4681 1 1 31 VAL CG1 C 3.104 -7.994 8.885 1.00 . A A . 58 VAL CG1 1 1
3 4682 1 1 31 VAL CG2 C 2.943 -10.503 8.853 1.00 . A A . 58 VAL CG2 1 1
3 4683 1 1 31 VAL H H 1.464 -11.041 11.065 1.00 . A A . 58 VAL H 1 1
3 4684 1 1 31 VAL HA H 3.577 -9.073 11.248 1.00 . A A . 58 VAL HA 1 1
3 4685 1 1 31 VAL HB H 1.354 -9.138 9.226 1.00 . A A . 58 VAL HB 1 1
3 4686 1 1 31 VAL HG11 H 4.159 -8.043 9.109 1.00 . A A . 58 VAL HG11 1 1
3 4687 1 1 31 VAL HG12 H 2.690 -7.097 9.325 1.00 . A A . 58 VAL HG12 1 1
3 4688 1 1 31 VAL HG13 H 2.964 -7.969 7.815 1.00 . A A . 58 VAL HG13 1 1
3 4689 1 1 31 VAL HG21 H 2.918 -10.432 7.776 1.00 . A A . 58 VAL HG21 1 1
3 4690 1 1 31 VAL HG22 H 2.330 -11.333 9.171 1.00 . A A . 58 VAL HG22 1 1
3 4691 1 1 31 VAL HG23 H 3.958 -10.664 9.182 1.00 . A A . 58 VAL HG23 1 1
3 4692 1 1 31 VAL N N 2.133 -10.504 11.545 1.00 . A A . 58 VAL N 1 1
3 4693 1 1 31 VAL O O 0.472 -8.162 11.532 1.00 . A A . 58 VAL O 1 1
3 4694 1 1 32 ILE C C 2.037 -4.734 11.883 1.00 . A A . 59 ILE C 1 1
3 4695 1 1 32 ILE CA C 1.702 -5.985 12.675 1.00 . A A . 59 ILE CA 1 1
3 4696 1 1 32 ILE CB C 2.104 -5.766 14.153 1.00 . A A . 59 ILE CB 1 1
3 4697 1 1 32 ILE CD1 C 2.386 -6.959 16.388 1.00 . A A . 59 ILE CD1 1 1
3 4698 1 1 32 ILE CG1 C 1.899 -7.053 14.960 1.00 . A A . 59 ILE CG1 1 1
3 4699 1 1 32 ILE CG2 C 1.296 -4.621 14.762 1.00 . A A . 59 ILE CG2 1 1
3 4700 1 1 32 ILE H H 3.354 -7.160 12.118 1.00 . A A . 59 ILE H 1 1
3 4701 1 1 32 ILE HA H 0.637 -6.159 12.631 1.00 . A A . 59 ILE HA 1 1
3 4702 1 1 32 ILE HB H 3.148 -5.494 14.185 1.00 . A A . 59 ILE HB 1 1
3 4703 1 1 32 ILE HD11 H 3.448 -6.758 16.395 1.00 . A A . 59 ILE HD11 1 1
3 4704 1 1 32 ILE HD12 H 2.192 -7.892 16.894 1.00 . A A . 59 ILE HD12 1 1
3 4705 1 1 32 ILE HD13 H 1.866 -6.160 16.893 1.00 . A A . 59 ILE HD13 1 1
3 4706 1 1 32 ILE HG12 H 0.846 -7.291 14.985 1.00 . A A . 59 ILE HG12 1 1
3 4707 1 1 32 ILE HG13 H 2.433 -7.858 14.478 1.00 . A A . 59 ILE HG13 1 1
3 4708 1 1 32 ILE HG21 H 1.480 -3.715 14.201 1.00 . A A . 59 ILE HG21 1 1
3 4709 1 1 32 ILE HG22 H 1.594 -4.477 15.789 1.00 . A A . 59 ILE HG22 1 1
3 4710 1 1 32 ILE HG23 H 0.244 -4.862 14.723 1.00 . A A . 59 ILE HG23 1 1
3 4711 1 1 32 ILE N N 2.370 -7.124 12.105 1.00 . A A . 59 ILE N 1 1
3 4712 1 1 32 ILE O O 3.136 -4.194 11.994 1.00 . A A . 59 ILE O 1 1
3 4713 1 1 33 VAL C C 0.899 -1.921 11.186 1.00 . A A . 60 VAL C 1 1
3 4714 1 1 33 VAL CA C 1.300 -3.084 10.305 1.00 . A A . 60 VAL CA 1 1
3 4715 1 1 33 VAL CB C 0.452 -3.064 9.015 1.00 . A A . 60 VAL CB 1 1
3 4716 1 1 33 VAL CG1 C 0.827 -1.876 8.143 1.00 . A A . 60 VAL CG1 1 1
3 4717 1 1 33 VAL CG2 C 0.600 -4.371 8.244 1.00 . A A . 60 VAL CG2 1 1
3 4718 1 1 33 VAL H H 0.279 -4.813 10.958 1.00 . A A . 60 VAL H 1 1
3 4719 1 1 33 VAL HA H 2.346 -2.995 10.049 1.00 . A A . 60 VAL HA 1 1
3 4720 1 1 33 VAL HB H -0.579 -2.949 9.298 1.00 . A A . 60 VAL HB 1 1
3 4721 1 1 33 VAL HG11 H 1.867 -1.949 7.862 1.00 . A A . 60 VAL HG11 1 1
3 4722 1 1 33 VAL HG12 H 0.667 -0.960 8.692 1.00 . A A . 60 VAL HG12 1 1
3 4723 1 1 33 VAL HG13 H 0.215 -1.873 7.253 1.00 . A A . 60 VAL HG13 1 1
3 4724 1 1 33 VAL HG21 H -0.018 -4.338 7.359 1.00 . A A . 60 VAL HG21 1 1
3 4725 1 1 33 VAL HG22 H 0.290 -5.195 8.870 1.00 . A A . 60 VAL HG22 1 1
3 4726 1 1 33 VAL HG23 H 1.631 -4.504 7.957 1.00 . A A . 60 VAL HG23 1 1
3 4727 1 1 33 VAL N N 1.115 -4.303 11.057 1.00 . A A . 60 VAL N 1 1
3 4728 1 1 33 VAL O O -0.292 -1.697 11.427 1.00 . A A . 60 VAL O 1 1
3 4729 1 1 34 THR C C 2.038 1.217 12.043 1.00 . A A . 61 THR C 1 1
3 4730 1 1 34 THR CA C 1.597 -0.133 12.600 1.00 . A A . 61 THR CA 1 1
3 4731 1 1 34 THR CB C 2.237 -0.378 13.996 1.00 . A A . 61 THR CB 1 1
3 4732 1 1 34 THR CG2 C 3.760 -0.327 13.924 1.00 . A A . 61 THR CG2 1 1
3 4733 1 1 34 THR H H 2.807 -1.405 11.449 1.00 . A A . 61 THR H 1 1
3 4734 1 1 34 THR HA H 0.525 -0.103 12.736 1.00 . A A . 61 THR HA 1 1
3 4735 1 1 34 THR HB H 1.937 -1.358 14.341 1.00 . A A . 61 THR HB 1 1
3 4736 1 1 34 THR HG1 H 0.798 0.642 14.868 1.00 . A A . 61 THR HG1 1 1
3 4737 1 1 34 THR HG21 H 4.174 -0.503 14.905 1.00 . A A . 61 THR HG21 1 1
3 4738 1 1 34 THR HG22 H 4.071 0.644 13.569 1.00 . A A . 61 THR HG22 1 1
3 4739 1 1 34 THR HG23 H 4.112 -1.088 13.243 1.00 . A A . 61 THR HG23 1 1
3 4740 1 1 34 THR N N 1.874 -1.207 11.694 1.00 . A A . 61 THR N 1 1
3 4741 1 1 34 THR O O 2.986 1.317 11.258 1.00 . A A . 61 THR O 1 1
3 4742 1 1 34 THR OG1 O 1.765 0.606 14.934 1.00 . A A . 61 THR OG1 1 1
3 4743 1 1 35 GLN C C 0.987 4.508 13.117 1.00 . A A . 62 GLN C 1 1
3 4744 1 1 35 GLN CA C 1.591 3.601 12.060 1.00 . A A . 62 GLN CA 1 1
3 4745 1 1 35 GLN CB C 0.987 3.893 10.678 1.00 . A A . 62 GLN CB 1 1
3 4746 1 1 35 GLN CD C 0.542 5.556 8.836 1.00 . A A . 62 GLN CD 1 1
3 4747 1 1 35 GLN CG C 1.240 5.296 10.159 1.00 . A A . 62 GLN CG 1 1
3 4748 1 1 35 GLN H H 0.557 2.065 13.034 1.00 . A A . 62 GLN H 1 1
3 4749 1 1 35 GLN HA H 2.661 3.744 12.030 1.00 . A A . 62 GLN HA 1 1
3 4750 1 1 35 GLN HB2 H 1.402 3.195 9.966 1.00 . A A . 62 GLN HB2 1 1
3 4751 1 1 35 GLN HB3 H -0.080 3.740 10.729 1.00 . A A . 62 GLN HB3 1 1
3 4752 1 1 35 GLN HE21 H 1.945 6.861 8.323 1.00 . A A . 62 GLN HE21 1 1
3 4753 1 1 35 GLN HE22 H 0.677 6.608 7.170 1.00 . A A . 62 GLN HE22 1 1
3 4754 1 1 35 GLN HG2 H 0.879 6.008 10.887 1.00 . A A . 62 GLN HG2 1 1
3 4755 1 1 35 GLN HG3 H 2.304 5.430 10.021 1.00 . A A . 62 GLN HG3 1 1
3 4756 1 1 35 GLN N N 1.320 2.237 12.444 1.00 . A A . 62 GLN N 1 1
3 4757 1 1 35 GLN NE2 N 1.108 6.427 8.029 1.00 . A A . 62 GLN NE2 1 1
3 4758 1 1 35 GLN O O -0.150 4.945 13.000 1.00 . A A . 62 GLN O 1 1
3 4759 1 1 35 GLN OE1 O -0.505 4.981 8.548 1.00 . A A . 62 GLN OE1 1 1
3 4760 1 1 36 GLY C C 0.220 4.690 16.078 1.00 . A A . 63 GLY C 1 1
3 4761 1 1 36 GLY CA C 1.208 5.509 15.274 1.00 . A A . 63 GLY CA 1 1
3 4762 1 1 36 GLY H H 2.639 4.378 14.218 1.00 . A A . 63 GLY H 1 1
3 4763 1 1 36 GLY HA2 H 2.024 5.815 15.912 1.00 . A A . 63 GLY HA2 1 1
3 4764 1 1 36 GLY HA3 H 0.707 6.384 14.887 1.00 . A A . 63 GLY HA3 1 1
3 4765 1 1 36 GLY N N 1.729 4.736 14.175 1.00 . A A . 63 GLY N 1 1
3 4766 1 1 36 GLY O O 0.615 3.834 16.881 1.00 . A A . 63 GLY O 1 1
3 4767 1 1 37 THR C C -2.622 3.063 15.638 1.00 . A A . 64 THR C 1 1
3 4768 1 1 37 THR CA C -2.092 4.179 16.535 1.00 . A A . 64 THR CA 1 1
3 4769 1 1 37 THR CB C -3.258 5.089 16.973 1.00 . A A . 64 THR CB 1 1
3 4770 1 1 37 THR CG2 C -2.757 6.175 17.901 1.00 . A A . 64 THR CG2 1 1
3 4771 1 1 37 THR H H -1.313 5.653 15.235 1.00 . A A . 64 THR H 1 1
3 4772 1 1 37 THR HA H -1.654 3.736 17.417 1.00 . A A . 64 THR HA 1 1
3 4773 1 1 37 THR HB H -3.989 4.492 17.498 1.00 . A A . 64 THR HB 1 1
3 4774 1 1 37 THR HG1 H -3.305 6.417 15.506 1.00 . A A . 64 THR HG1 1 1
3 4775 1 1 37 THR HG21 H -3.575 6.827 18.164 1.00 . A A . 64 THR HG21 1 1
3 4776 1 1 37 THR HG22 H -1.992 6.741 17.391 1.00 . A A . 64 THR HG22 1 1
3 4777 1 1 37 THR HG23 H -2.344 5.728 18.792 1.00 . A A . 64 THR HG23 1 1
3 4778 1 1 37 THR N N -1.055 4.930 15.859 1.00 . A A . 64 THR N 1 1
3 4779 1 1 37 THR O O -3.385 2.202 16.086 1.00 . A A . 64 THR O 1 1
3 4780 1 1 37 THR OG1 O -3.872 5.697 15.830 1.00 . A A . 64 THR OG1 1 1
3 4781 1 1 38 ILE C C -2.085 0.708 13.813 1.00 . A A . 65 ILE C 1 1
3 4782 1 1 38 ILE CA C -2.638 2.068 13.414 1.00 . A A . 65 ILE CA 1 1
3 4783 1 1 38 ILE CB C -2.159 2.388 11.968 1.00 . A A . 65 ILE CB 1 1
3 4784 1 1 38 ILE CD1 C -3.955 4.187 11.753 1.00 . A A . 65 ILE CD1 1 1
3 4785 1 1 38 ILE CG1 C -2.508 3.829 11.571 1.00 . A A . 65 ILE CG1 1 1
3 4786 1 1 38 ILE CG2 C -2.756 1.401 10.970 1.00 . A A . 65 ILE CG2 1 1
3 4787 1 1 38 ILE H H -1.615 3.803 14.074 1.00 . A A . 65 ILE H 1 1
3 4788 1 1 38 ILE HA H -3.717 2.027 13.421 1.00 . A A . 65 ILE HA 1 1
3 4789 1 1 38 ILE HB H -1.086 2.268 11.944 1.00 . A A . 65 ILE HB 1 1
3 4790 1 1 38 ILE HD11 H -4.223 4.049 12.791 1.00 . A A . 65 ILE HD11 1 1
3 4791 1 1 38 ILE HD12 H -4.570 3.556 11.130 1.00 . A A . 65 ILE HD12 1 1
3 4792 1 1 38 ILE HD13 H -4.103 5.224 11.484 1.00 . A A . 65 ILE HD13 1 1
3 4793 1 1 38 ILE HG12 H -1.925 4.510 12.173 1.00 . A A . 65 ILE HG12 1 1
3 4794 1 1 38 ILE HG13 H -2.256 3.975 10.531 1.00 . A A . 65 ILE HG13 1 1
3 4795 1 1 38 ILE HG21 H -3.834 1.482 10.985 1.00 . A A . 65 ILE HG21 1 1
3 4796 1 1 38 ILE HG22 H -2.468 0.397 11.243 1.00 . A A . 65 ILE HG22 1 1
3 4797 1 1 38 ILE HG23 H -2.391 1.624 9.980 1.00 . A A . 65 ILE HG23 1 1
3 4798 1 1 38 ILE N N -2.212 3.082 14.370 1.00 . A A . 65 ILE N 1 1
3 4799 1 1 38 ILE O O -0.882 0.570 14.062 1.00 . A A . 65 ILE O 1 1
3 4800 1 1 39 LYS C C -3.312 -2.650 13.376 1.00 . A A . 66 LYS C 1 1
3 4801 1 1 39 LYS CA C -2.560 -1.639 14.226 1.00 . A A . 66 LYS CA 1 1
3 4802 1 1 39 LYS CB C -2.792 -1.943 15.711 1.00 . A A . 66 LYS CB 1 1
3 4803 1 1 39 LYS CD C -2.030 -1.736 18.087 1.00 . A A . 66 LYS CD 1 1
3 4804 1 1 39 LYS CE C -0.891 -1.322 18.999 1.00 . A A . 66 LYS CE 1 1
3 4805 1 1 39 LYS CG C -1.751 -1.351 16.644 1.00 . A A . 66 LYS CG 1 1
3 4806 1 1 39 LYS H H -3.908 -0.087 13.733 1.00 . A A . 66 LYS H 1 1
3 4807 1 1 39 LYS HA H -1.506 -1.731 14.015 1.00 . A A . 66 LYS HA 1 1
3 4808 1 1 39 LYS HB2 H -3.756 -1.552 15.999 1.00 . A A . 66 LYS HB2 1 1
3 4809 1 1 39 LYS HB3 H -2.797 -3.015 15.848 1.00 . A A . 66 LYS HB3 1 1
3 4810 1 1 39 LYS HD2 H -2.935 -1.247 18.413 1.00 . A A . 66 LYS HD2 1 1
3 4811 1 1 39 LYS HD3 H -2.156 -2.807 18.144 1.00 . A A . 66 LYS HD3 1 1
3 4812 1 1 39 LYS HE2 H 0.008 -1.830 18.681 1.00 . A A . 66 LYS HE2 1 1
3 4813 1 1 39 LYS HE3 H -0.747 -0.256 18.913 1.00 . A A . 66 LYS HE3 1 1
3 4814 1 1 39 LYS HG2 H -0.776 -1.721 16.363 1.00 . A A . 66 LYS HG2 1 1
3 4815 1 1 39 LYS HG3 H -1.771 -0.275 16.555 1.00 . A A . 66 LYS HG3 1 1
3 4816 1 1 39 LYS HZ1 H -1.438 -2.663 20.499 1.00 . A A . 66 LYS HZ1 1 1
3 4817 1 1 39 LYS HZ2 H -1.926 -1.074 20.795 1.00 . A A . 66 LYS HZ2 1 1
3 4818 1 1 39 LYS HZ3 H -0.308 -1.511 20.990 1.00 . A A . 66 LYS HZ3 1 1
3 4819 1 1 39 LYS N N -2.959 -0.279 13.895 1.00 . A A . 66 LYS N 1 1
3 4820 1 1 39 LYS NZ N -1.161 -1.665 20.416 1.00 . A A . 66 LYS NZ 1 1
3 4821 1 1 39 LYS O O -4.429 -3.041 13.705 1.00 . A A . 66 LYS O 1 1
3 4822 1 1 40 ILE C C -2.567 -5.365 11.579 1.00 . A A . 67 ILE C 1 1
3 4823 1 1 40 ILE CA C -3.310 -4.050 11.407 1.00 . A A . 67 ILE CA 1 1
3 4824 1 1 40 ILE CB C -3.266 -3.633 9.918 1.00 . A A . 67 ILE CB 1 1
3 4825 1 1 40 ILE CD1 C -3.690 -1.679 8.328 1.00 . A A . 67 ILE CD1 1 1
3 4826 1 1 40 ILE CG1 C -3.826 -2.218 9.738 1.00 . A A . 67 ILE CG1 1 1
3 4827 1 1 40 ILE CG2 C -4.050 -4.629 9.065 1.00 . A A . 67 ILE CG2 1 1
3 4828 1 1 40 ILE H H -1.842 -2.657 12.027 1.00 . A A . 67 ILE H 1 1
3 4829 1 1 40 ILE HA H -4.341 -4.182 11.705 1.00 . A A . 67 ILE HA 1 1
3 4830 1 1 40 ILE HB H -2.242 -3.653 9.591 1.00 . A A . 67 ILE HB 1 1
3 4831 1 1 40 ILE HD11 H -4.090 -0.678 8.283 1.00 . A A . 67 ILE HD11 1 1
3 4832 1 1 40 ILE HD12 H -4.234 -2.316 7.646 1.00 . A A . 67 ILE HD12 1 1
3 4833 1 1 40 ILE HD13 H -2.647 -1.663 8.049 1.00 . A A . 67 ILE HD13 1 1
3 4834 1 1 40 ILE HG12 H -4.877 -2.219 9.990 1.00 . A A . 67 ILE HG12 1 1
3 4835 1 1 40 ILE HG13 H -3.305 -1.545 10.404 1.00 . A A . 67 ILE HG13 1 1
3 4836 1 1 40 ILE HG21 H -5.079 -4.649 9.391 1.00 . A A . 67 ILE HG21 1 1
3 4837 1 1 40 ILE HG22 H -3.619 -5.614 9.175 1.00 . A A . 67 ILE HG22 1 1
3 4838 1 1 40 ILE HG23 H -4.005 -4.329 8.029 1.00 . A A . 67 ILE HG23 1 1
3 4839 1 1 40 ILE N N -2.713 -3.046 12.271 1.00 . A A . 67 ILE N 1 1
3 4840 1 1 40 ILE O O -1.387 -5.467 11.239 1.00 . A A . 67 ILE O 1 1
3 4841 1 1 41 ASN C C -3.034 -8.656 11.307 1.00 . A A . 68 ASN C 1 1
3 4842 1 1 41 ASN CA C -2.632 -7.645 12.367 1.00 . A A . 68 ASN CA 1 1
3 4843 1 1 41 ASN CB C -3.021 -8.163 13.754 1.00 . A A . 68 ASN CB 1 1
3 4844 1 1 41 ASN CG C -2.393 -9.509 14.074 1.00 . A A . 68 ASN CG 1 1
3 4845 1 1 41 ASN H H -4.187 -6.225 12.339 1.00 . A A . 68 ASN H 1 1
3 4846 1 1 41 ASN HA H -1.561 -7.515 12.335 1.00 . A A . 68 ASN HA 1 1
3 4847 1 1 41 ASN HB2 H -2.703 -7.451 14.501 1.00 . A A . 68 ASN HB2 1 1
3 4848 1 1 41 ASN HB3 H -4.096 -8.268 13.801 1.00 . A A . 68 ASN HB3 1 1
3 4849 1 1 41 ASN HD21 H -0.847 -8.617 14.945 1.00 . A A . 68 ASN HD21 1 1
3 4850 1 1 41 ASN HD22 H -0.818 -10.345 14.932 1.00 . A A . 68 ASN HD22 1 1
3 4851 1 1 41 ASN N N -3.246 -6.355 12.115 1.00 . A A . 68 ASN N 1 1
3 4852 1 1 41 ASN ND2 N -1.237 -9.488 14.713 1.00 . A A . 68 ASN ND2 1 1
3 4853 1 1 41 ASN O O -4.216 -8.826 11.016 1.00 . A A . 68 ASN O 1 1
3 4854 1 1 41 ASN OD1 O -2.949 -10.557 13.756 1.00 . A A . 68 ASN OD1 1 1
3 4855 1 1 42 ALA C C -1.289 -11.471 9.904 1.00 . A A . 69 ALA C 1 1
3 4856 1 1 42 ALA CA C -2.280 -10.329 9.727 1.00 . A A . 69 ALA CA 1 1
3 4857 1 1 42 ALA CB C -2.170 -9.736 8.330 1.00 . A A . 69 ALA CB 1 1
3 4858 1 1 42 ALA H H -1.121 -9.097 10.989 1.00 . A A . 69 ALA H 1 1
3 4859 1 1 42 ALA HA H -3.283 -10.709 9.862 1.00 . A A . 69 ALA HA 1 1
3 4860 1 1 42 ALA HB1 H -2.856 -8.908 8.235 1.00 . A A . 69 ALA HB1 1 1
3 4861 1 1 42 ALA HB2 H -2.414 -10.492 7.596 1.00 . A A . 69 ALA HB2 1 1
3 4862 1 1 42 ALA HB3 H -1.160 -9.389 8.165 1.00 . A A . 69 ALA HB3 1 1
3 4863 1 1 42 ALA N N -2.046 -9.309 10.730 1.00 . A A . 69 ALA N 1 1
3 4864 1 1 42 ALA O O -0.292 -11.328 10.608 1.00 . A A . 69 ALA O 1 1
3 4865 1 1 43 ASP C C 0.394 -13.668 8.315 1.00 . A A . 70 ASP C 1 1
3 4866 1 1 43 ASP CA C -0.678 -13.754 9.375 1.00 . A A . 70 ASP CA 1 1
3 4867 1 1 43 ASP CB C -1.466 -15.052 9.204 1.00 . A A . 70 ASP CB 1 1
3 4868 1 1 43 ASP CG C -0.619 -16.283 9.435 1.00 . A A . 70 ASP CG 1 1
3 4869 1 1 43 ASP H H -2.368 -12.655 8.718 1.00 . A A . 70 ASP H 1 1
3 4870 1 1 43 ASP HA H -0.216 -13.743 10.351 1.00 . A A . 70 ASP HA 1 1
3 4871 1 1 43 ASP HB2 H -2.284 -15.070 9.902 1.00 . A A . 70 ASP HB2 1 1
3 4872 1 1 43 ASP HB3 H -1.855 -15.093 8.198 1.00 . A A . 70 ASP HB3 1 1
3 4873 1 1 43 ASP N N -1.563 -12.597 9.275 1.00 . A A . 70 ASP N 1 1
3 4874 1 1 43 ASP O O 1.580 -13.883 8.583 1.00 . A A . 70 ASP O 1 1
3 4875 1 1 43 ASP OD1 O -0.205 -16.923 8.447 1.00 . A A . 70 ASP OD1 1 1
3 4876 1 1 43 ASP OD2 O -0.366 -16.620 10.608 1.00 . A A . 70 ASP OD2 1 1
3 4877 1 1 44 LYS C C 0.591 -11.909 5.269 1.00 . A A . 71 LYS C 1 1
3 4878 1 1 44 LYS CA C 0.868 -13.205 5.995 1.00 . A A . 71 LYS CA 1 1
3 4879 1 1 44 LYS CB C 0.692 -14.364 5.021 1.00 . A A . 71 LYS CB 1 1
3 4880 1 1 44 LYS CD C 1.360 -15.294 2.774 1.00 . A A . 71 LYS CD 1 1
3 4881 1 1 44 LYS CE C 0.924 -16.681 3.206 1.00 . A A . 71 LYS CE 1 1
3 4882 1 1 44 LYS CG C 1.780 -14.436 3.956 1.00 . A A . 71 LYS CG 1 1
3 4883 1 1 44 LYS H H -0.990 -13.177 6.971 1.00 . A A . 71 LYS H 1 1
3 4884 1 1 44 LYS HA H 1.882 -13.204 6.365 1.00 . A A . 71 LYS HA 1 1
3 4885 1 1 44 LYS HB2 H 0.689 -15.289 5.576 1.00 . A A . 71 LYS HB2 1 1
3 4886 1 1 44 LYS HB3 H -0.260 -14.254 4.523 1.00 . A A . 71 LYS HB3 1 1
3 4887 1 1 44 LYS HD2 H 0.536 -14.814 2.269 1.00 . A A . 71 LYS HD2 1 1
3 4888 1 1 44 LYS HD3 H 2.195 -15.383 2.095 1.00 . A A . 71 LYS HD3 1 1
3 4889 1 1 44 LYS HE2 H 1.752 -17.169 3.700 1.00 . A A . 71 LYS HE2 1 1
3 4890 1 1 44 LYS HE3 H 0.097 -16.590 3.894 1.00 . A A . 71 LYS HE3 1 1
3 4891 1 1 44 LYS HG2 H 1.990 -13.438 3.603 1.00 . A A . 71 LYS HG2 1 1
3 4892 1 1 44 LYS HG3 H 2.671 -14.857 4.396 1.00 . A A . 71 LYS HG3 1 1
3 4893 1 1 44 LYS HZ1 H 1.309 -17.685 1.421 1.00 . A A . 71 LYS HZ1 1 1
3 4894 1 1 44 LYS HZ2 H -0.233 -17.003 1.501 1.00 . A A . 71 LYS HZ2 1 1
3 4895 1 1 44 LYS HZ3 H 0.113 -18.412 2.371 1.00 . A A . 71 LYS HZ3 1 1
3 4896 1 1 44 LYS N N -0.031 -13.340 7.112 1.00 . A A . 71 LYS N 1 1
3 4897 1 1 44 LYS NZ N 0.500 -17.504 2.047 1.00 . A A . 71 LYS NZ 1 1
3 4898 1 1 44 LYS O O -0.563 -11.596 4.968 1.00 . A A . 71 LYS O 1 1
3 4899 1 1 45 VAL C C 2.513 -9.904 3.120 1.00 . A A . 72 VAL C 1 1
3 4900 1 1 45 VAL CA C 1.515 -9.918 4.264 1.00 . A A . 72 VAL CA 1 1
3 4901 1 1 45 VAL CB C 1.732 -8.674 5.173 1.00 . A A . 72 VAL CB 1 1
3 4902 1 1 45 VAL CG1 C 1.713 -7.391 4.354 1.00 . A A . 72 VAL CG1 1 1
3 4903 1 1 45 VAL CG2 C 0.674 -8.615 6.261 1.00 . A A . 72 VAL CG2 1 1
3 4904 1 1 45 VAL H H 2.525 -11.451 5.297 1.00 . A A . 72 VAL H 1 1
3 4905 1 1 45 VAL HA H 0.516 -9.874 3.852 1.00 . A A . 72 VAL HA 1 1
3 4906 1 1 45 VAL HB H 2.698 -8.758 5.645 1.00 . A A . 72 VAL HB 1 1
3 4907 1 1 45 VAL HG11 H 2.504 -7.421 3.620 1.00 . A A . 72 VAL HG11 1 1
3 4908 1 1 45 VAL HG12 H 1.858 -6.543 5.008 1.00 . A A . 72 VAL HG12 1 1
3 4909 1 1 45 VAL HG13 H 0.759 -7.300 3.852 1.00 . A A . 72 VAL HG13 1 1
3 4910 1 1 45 VAL HG21 H 0.843 -7.748 6.881 1.00 . A A . 72 VAL HG21 1 1
3 4911 1 1 45 VAL HG22 H 0.730 -9.508 6.865 1.00 . A A . 72 VAL HG22 1 1
3 4912 1 1 45 VAL HG23 H -0.304 -8.548 5.809 1.00 . A A . 72 VAL HG23 1 1
3 4913 1 1 45 VAL N N 1.633 -11.159 4.999 1.00 . A A . 72 VAL N 1 1
3 4914 1 1 45 VAL O O 3.711 -10.063 3.326 1.00 . A A . 72 VAL O 1 1
3 4915 1 1 46 VAL C C 2.708 -8.374 0.057 1.00 . A A . 73 VAL C 1 1
3 4916 1 1 46 VAL CA C 2.861 -9.711 0.747 1.00 . A A . 73 VAL CA 1 1
3 4917 1 1 46 VAL CB C 2.534 -10.852 -0.248 1.00 . A A . 73 VAL CB 1 1
3 4918 1 1 46 VAL CG1 C 3.460 -10.794 -1.458 1.00 . A A . 73 VAL CG1 1 1
3 4919 1 1 46 VAL CG2 C 2.632 -12.209 0.436 1.00 . A A . 73 VAL CG2 1 1
3 4920 1 1 46 VAL H H 1.043 -9.648 1.818 1.00 . A A . 73 VAL H 1 1
3 4921 1 1 46 VAL HA H 3.886 -9.820 1.074 1.00 . A A . 73 VAL HA 1 1
3 4922 1 1 46 VAL HB H 1.519 -10.717 -0.593 1.00 . A A . 73 VAL HB 1 1
3 4923 1 1 46 VAL HG11 H 4.484 -10.907 -1.134 1.00 . A A . 73 VAL HG11 1 1
3 4924 1 1 46 VAL HG12 H 3.344 -9.841 -1.955 1.00 . A A . 73 VAL HG12 1 1
3 4925 1 1 46 VAL HG13 H 3.208 -11.590 -2.144 1.00 . A A . 73 VAL HG13 1 1
3 4926 1 1 46 VAL HG21 H 1.943 -12.244 1.266 1.00 . A A . 73 VAL HG21 1 1
3 4927 1 1 46 VAL HG22 H 3.639 -12.359 0.797 1.00 . A A . 73 VAL HG22 1 1
3 4928 1 1 46 VAL HG23 H 2.385 -12.987 -0.271 1.00 . A A . 73 VAL HG23 1 1
3 4929 1 1 46 VAL N N 2.016 -9.753 1.920 1.00 . A A . 73 VAL N 1 1
3 4930 1 1 46 VAL O O 1.733 -8.141 -0.666 1.00 . A A . 73 VAL O 1 1
3 4931 1 1 47 VAL C C 4.225 -6.166 -1.669 1.00 . A A . 74 VAL C 1 1
3 4932 1 1 47 VAL CA C 3.600 -6.170 -0.283 1.00 . A A . 74 VAL CA 1 1
3 4933 1 1 47 VAL CB C 4.292 -5.116 0.617 1.00 . A A . 74 VAL CB 1 1
3 4934 1 1 47 VAL CG1 C 3.642 -5.080 1.990 1.00 . A A . 74 VAL CG1 1 1
3 4935 1 1 47 VAL CG2 C 5.783 -5.385 0.740 1.00 . A A . 74 VAL CG2 1 1
3 4936 1 1 47 VAL H H 4.408 -7.737 0.868 1.00 . A A . 74 VAL H 1 1
3 4937 1 1 47 VAL HA H 2.558 -5.901 -0.379 1.00 . A A . 74 VAL HA 1 1
3 4938 1 1 47 VAL HB H 4.157 -4.146 0.161 1.00 . A A . 74 VAL HB 1 1
3 4939 1 1 47 VAL HG11 H 4.124 -4.328 2.597 1.00 . A A . 74 VAL HG11 1 1
3 4940 1 1 47 VAL HG12 H 3.746 -6.046 2.461 1.00 . A A . 74 VAL HG12 1 1
3 4941 1 1 47 VAL HG13 H 2.595 -4.842 1.886 1.00 . A A . 74 VAL HG13 1 1
3 4942 1 1 47 VAL HG21 H 5.935 -6.375 1.144 1.00 . A A . 74 VAL HG21 1 1
3 4943 1 1 47 VAL HG22 H 6.230 -4.653 1.397 1.00 . A A . 74 VAL HG22 1 1
3 4944 1 1 47 VAL HG23 H 6.242 -5.321 -0.236 1.00 . A A . 74 VAL HG23 1 1
3 4945 1 1 47 VAL N N 3.650 -7.491 0.296 1.00 . A A . 74 VAL N 1 1
3 4946 1 1 47 VAL O O 5.270 -6.784 -1.901 1.00 . A A . 74 VAL O 1 1
3 4947 1 1 48 THR C C 4.484 -4.000 -4.270 1.00 . A A . 75 THR C 1 1
3 4948 1 1 48 THR CA C 4.064 -5.427 -3.939 1.00 . A A . 75 THR CA 1 1
3 4949 1 1 48 THR CB C 3.000 -5.904 -4.945 1.00 . A A . 75 THR CB 1 1
3 4950 1 1 48 THR CG2 C 3.603 -6.062 -6.334 1.00 . A A . 75 THR CG2 1 1
3 4951 1 1 48 THR H H 2.729 -5.063 -2.357 1.00 . A A . 75 THR H 1 1
3 4952 1 1 48 THR HA H 4.924 -6.073 -4.018 1.00 . A A . 75 THR HA 1 1
3 4953 1 1 48 THR HB H 2.203 -5.176 -4.986 1.00 . A A . 75 THR HB 1 1
3 4954 1 1 48 THR HG1 H 3.040 -7.533 -3.828 1.00 . A A . 75 THR HG1 1 1
3 4955 1 1 48 THR HG21 H 2.843 -6.404 -7.021 1.00 . A A . 75 THR HG21 1 1
3 4956 1 1 48 THR HG22 H 4.406 -6.784 -6.294 1.00 . A A . 75 THR HG22 1 1
3 4957 1 1 48 THR HG23 H 3.992 -5.112 -6.667 1.00 . A A . 75 THR HG23 1 1
3 4958 1 1 48 THR N N 3.571 -5.507 -2.589 1.00 . A A . 75 THR N 1 1
3 4959 1 1 48 THR O O 3.679 -3.070 -4.195 1.00 . A A . 75 THR O 1 1
3 4960 1 1 48 THR OG1 O 2.467 -7.168 -4.512 1.00 . A A . 75 THR OG1 1 1
3 4961 1 1 49 ARG C C 6.985 -2.616 -6.318 1.00 . A A . 76 ARG C 1 1
3 4962 1 1 49 ARG CA C 6.290 -2.543 -4.971 1.00 . A A . 76 ARG CA 1 1
3 4963 1 1 49 ARG CB C 7.298 -2.059 -3.933 1.00 . A A . 76 ARG CB 1 1
3 4964 1 1 49 ARG CD C 7.653 -0.356 -2.173 1.00 . A A . 76 ARG CD 1 1
3 4965 1 1 49 ARG CG C 6.701 -1.404 -2.713 1.00 . A A . 76 ARG CG 1 1
3 4966 1 1 49 ARG CZ C 8.083 0.858 -0.084 1.00 . A A . 76 ARG CZ 1 1
3 4967 1 1 49 ARG H H 6.354 -4.610 -4.602 1.00 . A A . 76 ARG H 1 1
3 4968 1 1 49 ARG HA H 5.476 -1.837 -5.025 1.00 . A A . 76 ARG HA 1 1
3 4969 1 1 49 ARG HB2 H 7.861 -2.922 -3.593 1.00 . A A . 76 ARG HB2 1 1
3 4970 1 1 49 ARG HB3 H 7.977 -1.363 -4.401 1.00 . A A . 76 ARG HB3 1 1
3 4971 1 1 49 ARG HD2 H 8.663 -0.723 -2.269 1.00 . A A . 76 ARG HD2 1 1
3 4972 1 1 49 ARG HD3 H 7.544 0.544 -2.761 1.00 . A A . 76 ARG HD3 1 1
3 4973 1 1 49 ARG HE H 6.727 -0.590 -0.304 1.00 . A A . 76 ARG HE 1 1
3 4974 1 1 49 ARG HG2 H 5.767 -0.934 -2.982 1.00 . A A . 76 ARG HG2 1 1
3 4975 1 1 49 ARG HG3 H 6.531 -2.153 -1.953 1.00 . A A . 76 ARG HG3 1 1
3 4976 1 1 49 ARG HH11 H 9.039 1.650 -1.685 1.00 . A A . 76 ARG HH11 1 1
3 4977 1 1 49 ARG HH12 H 9.472 2.349 -0.158 1.00 . A A . 76 ARG HH12 1 1
3 4978 1 1 49 ARG HH21 H 7.232 0.324 1.664 1.00 . A A . 76 ARG HH21 1 1
3 4979 1 1 49 ARG HH22 H 8.416 1.596 1.781 1.00 . A A . 76 ARG HH22 1 1
3 4980 1 1 49 ARG N N 5.750 -3.835 -4.603 1.00 . A A . 76 ARG N 1 1
3 4981 1 1 49 ARG NE N 7.405 -0.041 -0.781 1.00 . A A . 76 ARG NE 1 1
3 4982 1 1 49 ARG NH1 N 8.920 1.687 -0.695 1.00 . A A . 76 ARG NH1 1 1
3 4983 1 1 49 ARG NH2 N 7.895 0.945 1.219 1.00 . A A . 76 ARG NH2 1 1
3 4984 1 1 49 ARG O O 7.538 -3.656 -6.678 1.00 . A A . 76 ARG O 1 1
3 4985 1 1 50 PRO C C 9.181 -1.289 -8.171 1.00 . A A . 77 PRO C 1 1
3 4986 1 1 50 PRO CA C 7.654 -1.445 -8.359 1.00 . A A . 77 PRO CA 1 1
3 4987 1 1 50 PRO CB C 7.046 -0.212 -9.039 1.00 . A A . 77 PRO CB 1 1
3 4988 1 1 50 PRO CD C 6.188 -0.292 -6.787 1.00 . A A . 77 PRO CD 1 1
3 4989 1 1 50 PRO CG C 6.520 0.635 -7.926 1.00 . A A . 77 PRO CG 1 1
3 4990 1 1 50 PRO HA H 7.464 -2.325 -8.958 1.00 . A A . 77 PRO HA 1 1
3 4991 1 1 50 PRO HB2 H 7.810 0.304 -9.600 1.00 . A A . 77 PRO HB2 1 1
3 4992 1 1 50 PRO HB3 H 6.253 -0.521 -9.705 1.00 . A A . 77 PRO HB3 1 1
3 4993 1 1 50 PRO HD2 H 6.504 0.137 -5.848 1.00 . A A . 77 PRO HD2 1 1
3 4994 1 1 50 PRO HD3 H 5.127 -0.497 -6.768 1.00 . A A . 77 PRO HD3 1 1
3 4995 1 1 50 PRO HG2 H 7.275 1.342 -7.619 1.00 . A A . 77 PRO HG2 1 1
3 4996 1 1 50 PRO HG3 H 5.634 1.157 -8.253 1.00 . A A . 77 PRO HG3 1 1
3 4997 1 1 50 PRO N N 6.952 -1.521 -7.086 1.00 . A A . 77 PRO N 1 1
3 4998 1 1 50 PRO O O 9.942 -2.234 -8.401 1.00 . A A . 77 PRO O 1 1
3 4999 1 1 51 GLY C C 11.367 1.243 -6.570 1.00 . A A . 78 GLY C 1 1
3 5000 1 1 51 GLY CA C 11.046 0.114 -7.539 1.00 . A A . 78 GLY CA 1 1
3 5001 1 1 51 GLY H H 8.986 0.613 -7.553 1.00 . A A . 78 GLY H 1 1
3 5002 1 1 51 GLY HA2 H 11.489 -0.796 -7.164 1.00 . A A . 78 GLY HA2 1 1
3 5003 1 1 51 GLY HA3 H 11.491 0.342 -8.497 1.00 . A A . 78 GLY HA3 1 1
3 5004 1 1 51 GLY N N 9.623 -0.107 -7.728 1.00 . A A . 78 GLY N 1 1
3 5005 1 1 51 GLY O O 11.716 2.343 -6.988 1.00 . A A . 78 GLY O 1 1
3 5006 1 1 52 GLY C C 10.659 3.140 -4.187 1.00 . A A . 79 GLY C 1 1
3 5007 1 1 52 GLY CA C 11.590 1.939 -4.242 1.00 . A A . 79 GLY CA 1 1
3 5008 1 1 52 GLY H H 10.938 0.067 -5.013 1.00 . A A . 79 GLY H 1 1
3 5009 1 1 52 GLY HA2 H 11.569 1.446 -3.281 1.00 . A A . 79 GLY HA2 1 1
3 5010 1 1 52 GLY HA3 H 12.597 2.288 -4.424 1.00 . A A . 79 GLY HA3 1 1
3 5011 1 1 52 GLY N N 11.244 0.961 -5.275 1.00 . A A . 79 GLY N 1 1
3 5012 1 1 52 GLY O O 11.024 4.186 -3.654 1.00 . A A . 79 GLY O 1 1
3 5013 1 1 53 GLU C C 7.805 4.211 -3.371 1.00 . A A . 80 GLU C 1 1
3 5014 1 1 53 GLU CA C 8.497 4.078 -4.725 1.00 . A A . 80 GLU CA 1 1
3 5015 1 1 53 GLU CB C 7.463 3.861 -5.825 1.00 . A A . 80 GLU CB 1 1
3 5016 1 1 53 GLU CD C 8.774 5.064 -7.608 1.00 . A A . 80 GLU CD 1 1
3 5017 1 1 53 GLU CG C 8.052 3.796 -7.222 1.00 . A A . 80 GLU CG 1 1
3 5018 1 1 53 GLU H H 9.221 2.130 -5.109 1.00 . A A . 80 GLU H 1 1
3 5019 1 1 53 GLU HA H 9.039 4.989 -4.930 1.00 . A A . 80 GLU HA 1 1
3 5020 1 1 53 GLU HB2 H 6.945 2.933 -5.637 1.00 . A A . 80 GLU HB2 1 1
3 5021 1 1 53 GLU HB3 H 6.750 4.673 -5.798 1.00 . A A . 80 GLU HB3 1 1
3 5022 1 1 53 GLU HG2 H 8.755 2.977 -7.265 1.00 . A A . 80 GLU HG2 1 1
3 5023 1 1 53 GLU HG3 H 7.255 3.622 -7.929 1.00 . A A . 80 GLU HG3 1 1
3 5024 1 1 53 GLU N N 9.462 2.988 -4.714 1.00 . A A . 80 GLU N 1 1
3 5025 1 1 53 GLU O O 7.218 3.246 -2.865 1.00 . A A . 80 GLU O 1 1
3 5026 1 1 53 GLU OE1 O 8.111 6.017 -8.053 1.00 . A A . 80 GLU OE1 1 1
3 5027 1 1 53 GLU OE2 O 10.008 5.106 -7.488 1.00 . A A . 80 GLU OE2 1 1
3 5028 1 1 54 GLN C C 5.752 5.819 -1.632 1.00 . A A . 81 GLN C 1 1
3 5029 1 1 54 GLN CA C 7.265 5.660 -1.490 1.00 . A A . 81 GLN CA 1 1
3 5030 1 1 54 GLN CB C 7.871 6.915 -0.819 1.00 . A A . 81 GLN CB 1 1
3 5031 1 1 54 GLN CD C 8.407 8.375 -2.840 1.00 . A A . 81 GLN CD 1 1
3 5032 1 1 54 GLN CG C 7.609 8.235 -1.556 1.00 . A A . 81 GLN CG 1 1
3 5033 1 1 54 GLN H H 8.380 6.115 -3.234 1.00 . A A . 81 GLN H 1 1
3 5034 1 1 54 GLN HA H 7.458 4.804 -0.860 1.00 . A A . 81 GLN HA 1 1
3 5035 1 1 54 GLN HB2 H 7.462 7.005 0.175 1.00 . A A . 81 GLN HB2 1 1
3 5036 1 1 54 GLN HB3 H 8.940 6.779 -0.742 1.00 . A A . 81 GLN HB3 1 1
3 5037 1 1 54 GLN HE21 H 6.951 9.436 -3.664 1.00 . A A . 81 GLN HE21 1 1
3 5038 1 1 54 GLN HE22 H 8.343 9.176 -4.653 1.00 . A A . 81 GLN HE22 1 1
3 5039 1 1 54 GLN HG2 H 6.559 8.291 -1.801 1.00 . A A . 81 GLN HG2 1 1
3 5040 1 1 54 GLN HG3 H 7.865 9.053 -0.898 1.00 . A A . 81 GLN HG3 1 1
3 5041 1 1 54 GLN N N 7.886 5.396 -2.785 1.00 . A A . 81 GLN N 1 1
3 5042 1 1 54 GLN NE2 N 7.846 9.059 -3.814 1.00 . A A . 81 GLN NE2 1 1
3 5043 1 1 54 GLN O O 5.270 6.467 -2.562 1.00 . A A . 81 GLN O 1 1
3 5044 1 1 54 GLN OE1 O 9.517 7.855 -2.952 1.00 . A A . 81 GLN OE1 1 1
3 5045 1 1 55 GLY C C 2.929 4.506 -1.873 1.00 . A A . 82 GLY C 1 1
3 5046 1 1 55 GLY CA C 3.554 5.301 -0.740 1.00 . A A . 82 GLY CA 1 1
3 5047 1 1 55 GLY H H 5.447 4.683 -0.014 1.00 . A A . 82 GLY H 1 1
3 5048 1 1 55 GLY HA2 H 3.165 4.937 0.200 1.00 . A A . 82 GLY HA2 1 1
3 5049 1 1 55 GLY HA3 H 3.279 6.340 -0.849 1.00 . A A . 82 GLY HA3 1 1
3 5050 1 1 55 GLY N N 5.008 5.204 -0.717 1.00 . A A . 82 GLY N 1 1
3 5051 1 1 55 GLY O O 1.719 4.554 -2.082 1.00 . A A . 82 GLY O 1 1
3 5052 1 1 56 LYS C C 3.396 1.503 -3.410 1.00 . A A . 83 LYS C 1 1
3 5053 1 1 56 LYS CA C 3.298 2.972 -3.720 1.00 . A A . 83 LYS CA 1 1
3 5054 1 1 56 LYS CB C 4.115 3.312 -4.965 1.00 . A A . 83 LYS CB 1 1
3 5055 1 1 56 LYS CD C 2.275 4.482 -6.236 1.00 . A A . 83 LYS CD 1 1
3 5056 1 1 56 LYS CE C 2.197 3.388 -7.292 1.00 . A A . 83 LYS CE 1 1
3 5057 1 1 56 LYS CG C 3.683 4.600 -5.654 1.00 . A A . 83 LYS CG 1 1
3 5058 1 1 56 LYS H H 4.699 3.727 -2.326 1.00 . A A . 83 LYS H 1 1
3 5059 1 1 56 LYS HA H 2.263 3.218 -3.900 1.00 . A A . 83 LYS HA 1 1
3 5060 1 1 56 LYS HB2 H 5.149 3.417 -4.674 1.00 . A A . 83 LYS HB2 1 1
3 5061 1 1 56 LYS HB3 H 4.032 2.500 -5.671 1.00 . A A . 83 LYS HB3 1 1
3 5062 1 1 56 LYS HD2 H 1.581 4.253 -5.442 1.00 . A A . 83 LYS HD2 1 1
3 5063 1 1 56 LYS HD3 H 2.005 5.426 -6.687 1.00 . A A . 83 LYS HD3 1 1
3 5064 1 1 56 LYS HE2 H 2.883 3.627 -8.091 1.00 . A A . 83 LYS HE2 1 1
3 5065 1 1 56 LYS HE3 H 2.484 2.449 -6.844 1.00 . A A . 83 LYS HE3 1 1
3 5066 1 1 56 LYS HG2 H 3.698 5.405 -4.934 1.00 . A A . 83 LYS HG2 1 1
3 5067 1 1 56 LYS HG3 H 4.377 4.818 -6.454 1.00 . A A . 83 LYS HG3 1 1
3 5068 1 1 56 LYS HZ1 H 0.162 2.919 -7.132 1.00 . A A . 83 LYS HZ1 1 1
3 5069 1 1 56 LYS HZ2 H 0.839 2.563 -8.636 1.00 . A A . 83 LYS HZ2 1 1
3 5070 1 1 56 LYS HZ3 H 0.502 4.165 -8.225 1.00 . A A . 83 LYS HZ3 1 1
3 5071 1 1 56 LYS N N 3.752 3.760 -2.582 1.00 . A A . 83 LYS N 1 1
3 5072 1 1 56 LYS NZ N 0.834 3.252 -7.859 1.00 . A A . 83 LYS NZ 1 1
3 5073 1 1 56 LYS O O 3.737 0.687 -4.269 1.00 . A A . 83 LYS O 1 1
3 5074 1 1 57 GLU C C 1.726 -0.658 -1.435 1.00 . A A . 84 GLU C 1 1
3 5075 1 1 57 GLU CA C 3.133 -0.176 -1.725 1.00 . A A . 84 GLU CA 1 1
3 5076 1 1 57 GLU CB C 3.970 -0.245 -0.470 1.00 . A A . 84 GLU CB 1 1
3 5077 1 1 57 GLU CD C 5.005 -1.602 1.322 1.00 . A A . 84 GLU CD 1 1
3 5078 1 1 57 GLU CG C 4.153 -1.629 0.090 1.00 . A A . 84 GLU CG 1 1
3 5079 1 1 57 GLU H H 2.851 1.877 -1.547 1.00 . A A . 84 GLU H 1 1
3 5080 1 1 57 GLU HA H 3.583 -0.794 -2.487 1.00 . A A . 84 GLU HA 1 1
3 5081 1 1 57 GLU HB2 H 4.946 0.163 -0.680 1.00 . A A . 84 GLU HB2 1 1
3 5082 1 1 57 GLU HB3 H 3.494 0.360 0.286 1.00 . A A . 84 GLU HB3 1 1
3 5083 1 1 57 GLU HG2 H 3.186 -2.040 0.337 1.00 . A A . 84 GLU HG2 1 1
3 5084 1 1 57 GLU HG3 H 4.635 -2.246 -0.654 1.00 . A A . 84 GLU HG3 1 1
3 5085 1 1 57 GLU N N 3.101 1.176 -2.183 1.00 . A A . 84 GLU N 1 1
3 5086 1 1 57 GLU O O 0.998 -0.038 -0.654 1.00 . A A . 84 GLU O 1 1
3 5087 1 1 57 GLU OE1 O 4.502 -1.927 2.399 1.00 . A A . 84 GLU OE1 1 1
3 5088 1 1 57 GLU OE2 O 6.185 -1.219 1.208 1.00 . A A . 84 GLU OE2 1 1
3 5089 1 1 58 VAL C C 0.148 -3.341 -0.711 1.00 . A A . 85 VAL C 1 1
3 5090 1 1 58 VAL CA C 0.032 -2.305 -1.829 1.00 . A A . 85 VAL CA 1 1
3 5091 1 1 58 VAL CB C -0.617 -2.917 -3.111 1.00 . A A . 85 VAL CB 1 1
3 5092 1 1 58 VAL CG1 C 0.309 -3.914 -3.793 1.00 . A A . 85 VAL CG1 1 1
3 5093 1 1 58 VAL CG2 C -1.962 -3.561 -2.786 1.00 . A A . 85 VAL CG2 1 1
3 5094 1 1 58 VAL H H 1.917 -2.131 -2.758 1.00 . A A . 85 VAL H 1 1
3 5095 1 1 58 VAL HA H -0.603 -1.505 -1.472 1.00 . A A . 85 VAL HA 1 1
3 5096 1 1 58 VAL HB H -0.795 -2.109 -3.807 1.00 . A A . 85 VAL HB 1 1
3 5097 1 1 58 VAL HG11 H 0.537 -4.718 -3.109 1.00 . A A . 85 VAL HG11 1 1
3 5098 1 1 58 VAL HG12 H 1.223 -3.416 -4.081 1.00 . A A . 85 VAL HG12 1 1
3 5099 1 1 58 VAL HG13 H -0.176 -4.313 -4.671 1.00 . A A . 85 VAL HG13 1 1
3 5100 1 1 58 VAL HG21 H -2.388 -3.979 -3.686 1.00 . A A . 85 VAL HG21 1 1
3 5101 1 1 58 VAL HG22 H -2.631 -2.814 -2.383 1.00 . A A . 85 VAL HG22 1 1
3 5102 1 1 58 VAL HG23 H -1.819 -4.345 -2.057 1.00 . A A . 85 VAL HG23 1 1
3 5103 1 1 58 VAL N N 1.327 -1.725 -2.088 1.00 . A A . 85 VAL N 1 1
3 5104 1 1 58 VAL O O 0.688 -4.437 -0.902 1.00 . A A . 85 VAL O 1 1
3 5105 1 1 59 ILE C C -1.345 -4.874 1.595 1.00 . A A . 86 ILE C 1 1
3 5106 1 1 59 ILE CA C -0.242 -3.816 1.623 1.00 . A A . 86 ILE CA 1 1
3 5107 1 1 59 ILE CB C -0.322 -2.981 2.933 1.00 . A A . 86 ILE CB 1 1
3 5108 1 1 59 ILE CD1 C 0.665 -0.906 4.071 1.00 . A A . 86 ILE CD1 1 1
3 5109 1 1 59 ILE CG1 C 0.787 -1.913 2.944 1.00 . A A . 86 ILE CG1 1 1
3 5110 1 1 59 ILE CG2 C -0.205 -3.887 4.155 1.00 . A A . 86 ILE CG2 1 1
3 5111 1 1 59 ILE H H -0.735 -2.078 0.550 1.00 . A A . 86 ILE H 1 1
3 5112 1 1 59 ILE HA H 0.713 -4.317 1.599 1.00 . A A . 86 ILE HA 1 1
3 5113 1 1 59 ILE HB H -1.281 -2.486 2.968 1.00 . A A . 86 ILE HB 1 1
3 5114 1 1 59 ILE HD11 H 1.501 -0.223 4.034 1.00 . A A . 86 ILE HD11 1 1
3 5115 1 1 59 ILE HD12 H 0.659 -1.421 5.019 1.00 . A A . 86 ILE HD12 1 1
3 5116 1 1 59 ILE HD13 H -0.253 -0.351 3.953 1.00 . A A . 86 ILE HD13 1 1
3 5117 1 1 59 ILE HG12 H 1.747 -2.398 3.046 1.00 . A A . 86 ILE HG12 1 1
3 5118 1 1 59 ILE HG13 H 0.765 -1.368 2.012 1.00 . A A . 86 ILE HG13 1 1
3 5119 1 1 59 ILE HG21 H -1.013 -4.604 4.151 1.00 . A A . 86 ILE HG21 1 1
3 5120 1 1 59 ILE HG22 H -0.259 -3.288 5.052 1.00 . A A . 86 ILE HG22 1 1
3 5121 1 1 59 ILE HG23 H 0.740 -4.408 4.127 1.00 . A A . 86 ILE HG23 1 1
3 5122 1 1 59 ILE N N -0.319 -2.965 0.460 1.00 . A A . 86 ILE N 1 1
3 5123 1 1 59 ILE O O -2.504 -4.593 1.903 1.00 . A A . 86 ILE O 1 1
3 5124 1 1 60 ASP C C -1.665 -8.153 2.264 1.00 . A A . 87 ASP C 1 1
3 5125 1 1 60 ASP CA C -1.897 -7.204 1.103 1.00 . A A . 87 ASP CA 1 1
3 5126 1 1 60 ASP CB C -1.717 -7.945 -0.231 1.00 . A A . 87 ASP CB 1 1
3 5127 1 1 60 ASP CG C -2.460 -9.274 -0.292 1.00 . A A . 87 ASP CG 1 1
3 5128 1 1 60 ASP H H -0.041 -6.213 0.912 1.00 . A A . 87 ASP H 1 1
3 5129 1 1 60 ASP HA H -2.904 -6.819 1.159 1.00 . A A . 87 ASP HA 1 1
3 5130 1 1 60 ASP HB2 H -2.081 -7.318 -1.032 1.00 . A A . 87 ASP HB2 1 1
3 5131 1 1 60 ASP HB3 H -0.665 -8.134 -0.385 1.00 . A A . 87 ASP HB3 1 1
3 5132 1 1 60 ASP N N -0.973 -6.075 1.179 1.00 . A A . 87 ASP N 1 1
3 5133 1 1 60 ASP O O -0.628 -8.815 2.336 1.00 . A A . 87 ASP O 1 1
3 5134 1 1 60 ASP OD1 O -3.693 -9.281 -0.131 1.00 . A A . 87 ASP OD1 1 1
3 5135 1 1 60 ASP OD2 O -1.808 -10.314 -0.546 1.00 . A A . 87 ASP OD2 1 1
3 5136 1 1 61 GLY C C -3.713 -9.887 4.579 1.00 . A A . 88 GLY C 1 1
3 5137 1 1 61 GLY CA C -2.479 -9.061 4.328 1.00 . A A . 88 GLY CA 1 1
3 5138 1 1 61 GLY H H -3.428 -7.663 3.060 1.00 . A A . 88 GLY H 1 1
3 5139 1 1 61 GLY HA2 H -1.639 -9.722 4.175 1.00 . A A . 88 GLY HA2 1 1
3 5140 1 1 61 GLY HA3 H -2.289 -8.446 5.196 1.00 . A A . 88 GLY HA3 1 1
3 5141 1 1 61 GLY N N -2.615 -8.206 3.175 1.00 . A A . 88 GLY N 1 1
3 5142 1 1 61 GLY O O -4.837 -9.412 4.388 1.00 . A A . 88 GLY O 1 1
3 5143 1 1 62 TYR C C -4.221 -13.073 6.311 1.00 . A A . 89 TYR C 1 1
3 5144 1 1 62 TYR CA C -4.620 -12.020 5.287 1.00 . A A . 89 TYR CA 1 1
3 5145 1 1 62 TYR CB C -5.145 -12.684 4.001 1.00 . A A . 89 TYR CB 1 1
3 5146 1 1 62 TYR CD1 C -3.580 -14.613 3.492 1.00 . A A . 89 TYR CD1 1 1
3 5147 1 1 62 TYR CD2 C -3.597 -12.752 2.003 1.00 . A A . 89 TYR CD2 1 1
3 5148 1 1 62 TYR CE1 C -2.627 -15.234 2.711 1.00 . A A . 89 TYR CE1 1 1
3 5149 1 1 62 TYR CE2 C -2.643 -13.367 1.219 1.00 . A A . 89 TYR CE2 1 1
3 5150 1 1 62 TYR CG C -4.083 -13.362 3.152 1.00 . A A . 89 TYR CG 1 1
3 5151 1 1 62 TYR CZ C -2.161 -14.606 1.576 1.00 . A A . 89 TYR CZ 1 1
3 5152 1 1 62 TYR H H -2.591 -11.451 5.118 1.00 . A A . 89 TYR H 1 1
3 5153 1 1 62 TYR HA H -5.413 -11.422 5.711 1.00 . A A . 89 TYR HA 1 1
3 5154 1 1 62 TYR HB2 H -5.875 -13.433 4.265 1.00 . A A . 89 TYR HB2 1 1
3 5155 1 1 62 TYR HB3 H -5.622 -11.931 3.394 1.00 . A A . 89 TYR HB3 1 1
3 5156 1 1 62 TYR HD1 H -3.947 -15.102 4.382 1.00 . A A . 89 TYR HD1 1 1
3 5157 1 1 62 TYR HD2 H -3.976 -11.780 1.724 1.00 . A A . 89 TYR HD2 1 1
3 5158 1 1 62 TYR HE1 H -2.249 -16.207 2.991 1.00 . A A . 89 TYR HE1 1 1
3 5159 1 1 62 TYR HE2 H -2.279 -12.875 0.330 1.00 . A A . 89 TYR HE2 1 1
3 5160 1 1 62 TYR HH H -0.626 -14.556 0.419 1.00 . A A . 89 TYR HH 1 1
3 5161 1 1 62 TYR N N -3.514 -11.126 4.997 1.00 . A A . 89 TYR N 1 1
3 5162 1 1 62 TYR O O -3.140 -12.997 6.911 1.00 . A A . 89 TYR O 1 1
3 5163 1 1 62 TYR OH O -1.213 -15.225 0.792 1.00 . A A . 89 TYR OH 1 1
3 5164 1 1 63 GLY C C -5.563 -14.890 8.766 1.00 . A A . 90 GLY C 1 1
3 5165 1 1 63 GLY CA C -4.825 -15.102 7.466 1.00 . A A . 90 GLY CA 1 1
3 5166 1 1 63 GLY H H -5.938 -14.044 6.015 1.00 . A A . 90 GLY H 1 1
3 5167 1 1 63 GLY HA2 H -5.130 -16.046 7.037 1.00 . A A . 90 GLY HA2 1 1
3 5168 1 1 63 GLY HA3 H -3.766 -15.133 7.667 1.00 . A A . 90 GLY HA3 1 1
3 5169 1 1 63 GLY N N -5.094 -14.045 6.516 1.00 . A A . 90 GLY N 1 1
3 5170 1 1 63 GLY O O -6.289 -15.771 9.230 1.00 . A A . 90 GLY O 1 1
3 5171 1 1 64 LYS C C -6.920 -12.147 10.344 1.00 . A A . 91 LYS C 1 1
3 5172 1 1 64 LYS CA C -6.045 -13.362 10.586 1.00 . A A . 91 LYS CA 1 1
3 5173 1 1 64 LYS CB C -4.993 -13.055 11.668 1.00 . A A . 91 LYS CB 1 1
3 5174 1 1 64 LYS CD C -2.889 -13.831 12.864 1.00 . A A . 91 LYS CD 1 1
3 5175 1 1 64 LYS CE C -3.288 -13.870 14.340 1.00 . A A . 91 LYS CE 1 1
3 5176 1 1 64 LYS CG C -4.040 -14.212 11.929 1.00 . A A . 91 LYS CG 1 1
3 5177 1 1 64 LYS H H -4.820 -13.056 8.903 1.00 . A A . 91 LYS H 1 1
3 5178 1 1 64 LYS HA H -6.659 -14.191 10.903 1.00 . A A . 91 LYS HA 1 1
3 5179 1 1 64 LYS HB2 H -4.411 -12.201 11.354 1.00 . A A . 91 LYS HB2 1 1
3 5180 1 1 64 LYS HB3 H -5.500 -12.816 12.589 1.00 . A A . 91 LYS HB3 1 1
3 5181 1 1 64 LYS HD2 H -2.073 -14.522 12.710 1.00 . A A . 91 LYS HD2 1 1
3 5182 1 1 64 LYS HD3 H -2.559 -12.833 12.616 1.00 . A A . 91 LYS HD3 1 1
3 5183 1 1 64 LYS HE2 H -3.818 -14.789 14.530 1.00 . A A . 91 LYS HE2 1 1
3 5184 1 1 64 LYS HE3 H -2.389 -13.850 14.938 1.00 . A A . 91 LYS HE3 1 1
3 5185 1 1 64 LYS HG2 H -4.592 -15.025 12.375 1.00 . A A . 91 LYS HG2 1 1
3 5186 1 1 64 LYS HG3 H -3.636 -14.536 10.986 1.00 . A A . 91 LYS HG3 1 1
3 5187 1 1 64 LYS HZ1 H -5.084 -12.797 14.268 1.00 . A A . 91 LYS HZ1 1 1
3 5188 1 1 64 LYS HZ2 H -3.709 -11.830 14.459 1.00 . A A . 91 LYS HZ2 1 1
3 5189 1 1 64 LYS HZ3 H -4.294 -12.725 15.761 1.00 . A A . 91 LYS HZ3 1 1
3 5190 1 1 64 LYS N N -5.391 -13.721 9.340 1.00 . A A . 91 LYS N 1 1
3 5191 1 1 64 LYS NZ N -4.156 -12.732 14.731 1.00 . A A . 91 LYS NZ 1 1
3 5192 1 1 64 LYS O O -6.649 -11.383 9.422 1.00 . A A . 91 LYS O 1 1
3 5193 1 1 65 PRO C C -8.130 -9.492 11.093 1.00 . A A . 92 PRO C 1 1
3 5194 1 1 65 PRO CA C -8.891 -10.813 11.006 1.00 . A A . 92 PRO CA 1 1
3 5195 1 1 65 PRO CB C -9.868 -10.958 12.189 1.00 . A A . 92 PRO CB 1 1
3 5196 1 1 65 PRO CD C -8.435 -12.870 12.204 1.00 . A A . 92 PRO CD 1 1
3 5197 1 1 65 PRO CG C -9.240 -11.971 13.091 1.00 . A A . 92 PRO CG 1 1
3 5198 1 1 65 PRO HA H -9.438 -10.845 10.074 1.00 . A A . 92 PRO HA 1 1
3 5199 1 1 65 PRO HB2 H -9.981 -10.004 12.684 1.00 . A A . 92 PRO HB2 1 1
3 5200 1 1 65 PRO HB3 H -10.828 -11.296 11.826 1.00 . A A . 92 PRO HB3 1 1
3 5201 1 1 65 PRO HD2 H -7.590 -13.277 12.740 1.00 . A A . 92 PRO HD2 1 1
3 5202 1 1 65 PRO HD3 H -9.052 -13.663 11.807 1.00 . A A . 92 PRO HD3 1 1
3 5203 1 1 65 PRO HG2 H -8.599 -11.478 13.806 1.00 . A A . 92 PRO HG2 1 1
3 5204 1 1 65 PRO HG3 H -10.007 -12.535 13.600 1.00 . A A . 92 PRO HG3 1 1
3 5205 1 1 65 PRO N N -7.997 -11.968 11.137 1.00 . A A . 92 PRO N 1 1
3 5206 1 1 65 PRO O O -7.774 -9.029 12.186 1.00 . A A . 92 PRO O 1 1
3 5207 1 1 66 ALA C C -8.028 -6.508 10.234 1.00 . A A . 93 ALA C 1 1
3 5208 1 1 66 ALA CA C -7.137 -7.669 9.856 1.00 . A A . 93 ALA CA 1 1
3 5209 1 1 66 ALA CB C -6.570 -7.483 8.461 1.00 . A A . 93 ALA CB 1 1
3 5210 1 1 66 ALA H H -8.186 -9.332 9.113 1.00 . A A . 93 ALA H 1 1
3 5211 1 1 66 ALA HA H -6.313 -7.721 10.553 1.00 . A A . 93 ALA HA 1 1
3 5212 1 1 66 ALA HB1 H -5.935 -8.321 8.215 1.00 . A A . 93 ALA HB1 1 1
3 5213 1 1 66 ALA HB2 H -5.992 -6.571 8.427 1.00 . A A . 93 ALA HB2 1 1
3 5214 1 1 66 ALA HB3 H -7.381 -7.425 7.750 1.00 . A A . 93 ALA HB3 1 1
3 5215 1 1 66 ALA N N -7.868 -8.908 9.940 1.00 . A A . 93 ALA N 1 1
3 5216 1 1 66 ALA O O -8.920 -6.113 9.475 1.00 . A A . 93 ALA O 1 1
3 5217 1 1 67 THR C C -7.930 -3.560 11.581 1.00 . A A . 94 THR C 1 1
3 5218 1 1 67 THR CA C -8.589 -4.888 11.900 1.00 . A A . 94 THR CA 1 1
3 5219 1 1 67 THR CB C -8.796 -4.997 13.421 1.00 . A A . 94 THR CB 1 1
3 5220 1 1 67 THR CG2 C -9.723 -6.158 13.752 1.00 . A A . 94 THR CG2 1 1
3 5221 1 1 67 THR H H -7.104 -6.358 11.979 1.00 . A A . 94 THR H 1 1
3 5222 1 1 67 THR HA H -9.557 -4.924 11.426 1.00 . A A . 94 THR HA 1 1
3 5223 1 1 67 THR HB H -9.241 -4.080 13.778 1.00 . A A . 94 THR HB 1 1
3 5224 1 1 67 THR HG1 H -6.899 -4.530 13.743 1.00 . A A . 94 THR HG1 1 1
3 5225 1 1 67 THR HG21 H -9.297 -7.076 13.376 1.00 . A A . 94 THR HG21 1 1
3 5226 1 1 67 THR HG22 H -10.684 -5.991 13.291 1.00 . A A . 94 THR HG22 1 1
3 5227 1 1 67 THR HG23 H -9.844 -6.229 14.822 1.00 . A A . 94 THR HG23 1 1
3 5228 1 1 67 THR N N -7.809 -5.986 11.411 1.00 . A A . 94 THR N 1 1
3 5229 1 1 67 THR O O -6.800 -3.305 11.995 1.00 . A A . 94 THR O 1 1
3 5230 1 1 67 THR OG1 O -7.526 -5.190 14.071 1.00 . A A . 94 THR OG1 1 1
3 5231 1 1 68 PHE C C -8.536 -0.494 11.664 1.00 . A A . 95 PHE C 1 1
3 5232 1 1 68 PHE CA C -8.125 -1.404 10.536 1.00 . A A . 95 PHE CA 1 1
3 5233 1 1 68 PHE CB C -8.676 -0.885 9.208 1.00 . A A . 95 PHE CB 1 1
3 5234 1 1 68 PHE CD1 C -6.743 0.278 8.130 1.00 . A A . 95 PHE CD1 1 1
3 5235 1 1 68 PHE CD2 C -8.584 1.612 8.850 1.00 . A A . 95 PHE CD2 1 1
3 5236 1 1 68 PHE CE1 C -6.098 1.408 7.673 1.00 . A A . 95 PHE CE1 1 1
3 5237 1 1 68 PHE CE2 C -7.940 2.746 8.393 1.00 . A A . 95 PHE CE2 1 1
3 5238 1 1 68 PHE CG C -7.989 0.361 8.722 1.00 . A A . 95 PHE CG 1 1
3 5239 1 1 68 PHE CZ C -6.696 2.642 7.805 1.00 . A A . 95 PHE CZ 1 1
3 5240 1 1 68 PHE H H -9.488 -3.014 10.473 1.00 . A A . 95 PHE H 1 1
3 5241 1 1 68 PHE HA H -7.046 -1.448 10.491 1.00 . A A . 95 PHE HA 1 1
3 5242 1 1 68 PHE HB2 H -8.557 -1.647 8.453 1.00 . A A . 95 PHE HB2 1 1
3 5243 1 1 68 PHE HB3 H -9.727 -0.663 9.326 1.00 . A A . 95 PHE HB3 1 1
3 5244 1 1 68 PHE HD1 H -6.274 -0.690 8.032 1.00 . A A . 95 PHE HD1 1 1
3 5245 1 1 68 PHE HD2 H -9.557 1.704 9.314 1.00 . A A . 95 PHE HD2 1 1
3 5246 1 1 68 PHE HE1 H -5.123 1.325 7.214 1.00 . A A . 95 PHE HE1 1 1
3 5247 1 1 68 PHE HE2 H -8.410 3.713 8.496 1.00 . A A . 95 PHE HE2 1 1
3 5248 1 1 68 PHE HZ H -6.191 3.527 7.445 1.00 . A A . 95 PHE HZ 1 1
3 5249 1 1 68 PHE N N -8.620 -2.730 10.829 1.00 . A A . 95 PHE N 1 1
3 5250 1 1 68 PHE O O -9.656 -0.003 11.692 1.00 . A A . 95 PHE O 1 1
3 5251 1 1 69 TYR C C -7.065 1.672 13.927 1.00 . A A . 96 TYR C 1 1
3 5252 1 1 69 TYR CA C -7.969 0.467 13.783 1.00 . A A . 96 TYR CA 1 1
3 5253 1 1 69 TYR CB C -7.870 -0.419 15.032 1.00 . A A . 96 TYR CB 1 1
3 5254 1 1 69 TYR CD1 C -9.681 0.309 16.633 1.00 . A A . 96 TYR CD1 1 1
3 5255 1 1 69 TYR CD2 C -7.423 0.832 17.189 1.00 . A A . 96 TYR CD2 1 1
3 5256 1 1 69 TYR CE1 C -10.113 0.915 17.793 1.00 . A A . 96 TYR CE1 1 1
3 5257 1 1 69 TYR CE2 C -7.848 1.443 18.352 1.00 . A A . 96 TYR CE2 1 1
3 5258 1 1 69 TYR CG C -8.333 0.255 16.308 1.00 . A A . 96 TYR CG 1 1
3 5259 1 1 69 TYR CZ C -9.194 1.482 18.649 1.00 . A A . 96 TYR CZ 1 1
3 5260 1 1 69 TYR H H -6.751 -0.679 12.498 1.00 . A A . 96 TYR H 1 1
3 5261 1 1 69 TYR HA H -8.988 0.807 13.689 1.00 . A A . 96 TYR HA 1 1
3 5262 1 1 69 TYR HB2 H -8.478 -1.300 14.887 1.00 . A A . 96 TYR HB2 1 1
3 5263 1 1 69 TYR HB3 H -6.842 -0.720 15.168 1.00 . A A . 96 TYR HB3 1 1
3 5264 1 1 69 TYR HD1 H -10.398 -0.135 15.960 1.00 . A A . 96 TYR HD1 1 1
3 5265 1 1 69 TYR HD2 H -6.370 0.801 16.951 1.00 . A A . 96 TYR HD2 1 1
3 5266 1 1 69 TYR HE1 H -11.166 0.946 18.026 1.00 . A A . 96 TYR HE1 1 1
3 5267 1 1 69 TYR HE2 H -7.127 1.888 19.024 1.00 . A A . 96 TYR HE2 1 1
3 5268 1 1 69 TYR HH H -9.183 2.932 19.921 1.00 . A A . 96 TYR HH 1 1
3 5269 1 1 69 TYR N N -7.649 -0.302 12.604 1.00 . A A . 96 TYR N 1 1
3 5270 1 1 69 TYR O O -5.853 1.590 13.709 1.00 . A A . 96 TYR O 1 1
3 5271 1 1 69 TYR OH O -9.624 2.081 19.815 1.00 . A A . 96 TYR OH 1 1
3 5272 1 1 70 GLN C C -7.615 4.679 15.736 1.00 . A A . 97 GLN C 1 1
3 5273 1 1 70 GLN CA C -6.968 4.014 14.547 1.00 . A A . 97 GLN CA 1 1
3 5274 1 1 70 GLN CB C -7.035 4.951 13.345 1.00 . A A . 97 GLN CB 1 1
3 5275 1 1 70 GLN CD C -6.173 7.058 12.248 1.00 . A A . 97 GLN CD 1 1
3 5276 1 1 70 GLN CG C -6.057 6.112 13.421 1.00 . A A . 97 GLN CG 1 1
3 5277 1 1 70 GLN H H -8.649 2.787 14.385 1.00 . A A . 97 GLN H 1 1
3 5278 1 1 70 GLN HA H -5.938 3.782 14.774 1.00 . A A . 97 GLN HA 1 1
3 5279 1 1 70 GLN HB2 H -6.821 4.385 12.449 1.00 . A A . 97 GLN HB2 1 1
3 5280 1 1 70 GLN HB3 H -8.034 5.353 13.275 1.00 . A A . 97 GLN HB3 1 1
3 5281 1 1 70 GLN HE21 H -5.257 8.461 13.290 1.00 . A A . 97 GLN HE21 1 1
3 5282 1 1 70 GLN HE22 H -5.734 8.894 11.679 1.00 . A A . 97 GLN HE22 1 1
3 5283 1 1 70 GLN HG2 H -6.253 6.668 14.325 1.00 . A A . 97 GLN HG2 1 1
3 5284 1 1 70 GLN HG3 H -5.051 5.722 13.454 1.00 . A A . 97 GLN HG3 1 1
3 5285 1 1 70 GLN N N -7.672 2.787 14.286 1.00 . A A . 97 GLN N 1 1
3 5286 1 1 70 GLN NE2 N -5.676 8.259 12.419 1.00 . A A . 97 GLN NE2 1 1
3 5287 1 1 70 GLN O O -8.832 4.568 15.926 1.00 . A A . 97 GLN O 1 1
3 5288 1 1 70 GLN OE1 O -6.647 6.686 11.175 1.00 . A A . 97 GLN OE1 1 1
3 5289 1 1 71 MET C C -7.933 7.367 17.307 1.00 . A A . 98 MET C 1 1
3 5290 1 1 71 MET CA C -7.358 6.011 17.702 1.00 . A A . 98 MET CA 1 1
3 5291 1 1 71 MET CB C -6.264 6.168 18.749 1.00 . A A . 98 MET CB 1 1
3 5292 1 1 71 MET CE C -6.363 7.116 22.808 1.00 . A A . 98 MET CE 1 1
3 5293 1 1 71 MET CG C -6.766 6.591 20.120 1.00 . A A . 98 MET CG 1 1
3 5294 1 1 71 MET H H -5.870 5.416 16.328 1.00 . A A . 98 MET H 1 1
3 5295 1 1 71 MET HA H -8.146 5.396 18.104 1.00 . A A . 98 MET HA 1 1
3 5296 1 1 71 MET HB2 H -5.754 5.222 18.852 1.00 . A A . 98 MET HB2 1 1
3 5297 1 1 71 MET HB3 H -5.561 6.909 18.401 1.00 . A A . 98 MET HB3 1 1
3 5298 1 1 71 MET HE1 H -7.093 6.348 23.014 1.00 . A A . 98 MET HE1 1 1
3 5299 1 1 71 MET HE2 H -6.864 8.061 22.658 1.00 . A A . 98 MET HE2 1 1
3 5300 1 1 71 MET HE3 H -5.682 7.199 23.642 1.00 . A A . 98 MET HE3 1 1
3 5301 1 1 71 MET HG2 H -7.230 7.561 20.034 1.00 . A A . 98 MET HG2 1 1
3 5302 1 1 71 MET HG3 H -7.496 5.871 20.460 1.00 . A A . 98 MET HG3 1 1
3 5303 1 1 71 MET N N -6.831 5.349 16.536 1.00 . A A . 98 MET N 1 1
3 5304 1 1 71 MET O O -7.543 7.935 16.291 1.00 . A A . 98 MET O 1 1
3 5305 1 1 71 MET SD S -5.443 6.691 21.333 1.00 . A A . 98 MET SD 1 1
3 5306 1 1 72 GLN C C -8.535 10.357 18.076 1.00 . A A . 99 GLN C 1 1
3 5307 1 1 72 GLN CA C -9.496 9.174 17.836 1.00 . A A . 99 GLN CA 1 1
3 5308 1 1 72 GLN CB C -10.774 9.347 18.692 1.00 . A A . 99 GLN CB 1 1
3 5309 1 1 72 GLN CD C -10.187 8.063 20.830 1.00 . A A . 99 GLN CD 1 1
3 5310 1 1 72 GLN CG C -10.536 9.409 20.205 1.00 . A A . 99 GLN CG 1 1
3 5311 1 1 72 GLN H H -9.129 7.372 18.902 1.00 . A A . 99 GLN H 1 1
3 5312 1 1 72 GLN HA H -9.781 9.176 16.794 1.00 . A A . 99 GLN HA 1 1
3 5313 1 1 72 GLN HB2 H -11.262 10.262 18.396 1.00 . A A . 99 GLN HB2 1 1
3 5314 1 1 72 GLN HB3 H -11.438 8.521 18.487 1.00 . A A . 99 GLN HB3 1 1
3 5315 1 1 72 GLN HE21 H -11.332 7.101 19.521 1.00 . A A . 99 GLN HE21 1 1
3 5316 1 1 72 GLN HE22 H -10.522 6.113 20.679 1.00 . A A . 99 GLN HE22 1 1
3 5317 1 1 72 GLN HG2 H -9.723 10.091 20.398 1.00 . A A . 99 GLN HG2 1 1
3 5318 1 1 72 GLN HG3 H -11.433 9.785 20.677 1.00 . A A . 99 GLN HG3 1 1
3 5319 1 1 72 GLN N N -8.856 7.881 18.109 1.00 . A A . 99 GLN N 1 1
3 5320 1 1 72 GLN NE2 N -10.733 6.990 20.290 1.00 . A A . 99 GLN NE2 1 1
3 5321 1 1 72 GLN O O -8.969 11.485 18.294 1.00 . A A . 99 GLN O 1 1
3 5322 1 1 72 GLN OE1 O -9.441 7.995 21.801 1.00 . A A . 99 GLN OE1 1 1
3 5323 1 1 73 ASP C C -6.185 12.084 17.033 1.00 . A A . 100 ASP C 1 1
3 5324 1 1 73 ASP CA C -6.218 11.110 18.205 1.00 . A A . 100 ASP CA 1 1
3 5325 1 1 73 ASP CB C -4.844 10.454 18.386 1.00 . A A . 100 ASP CB 1 1
3 5326 1 1 73 ASP CG C -3.728 11.468 18.523 1.00 . A A . 100 ASP CG 1 1
3 5327 1 1 73 ASP H H -6.959 9.178 17.771 1.00 . A A . 100 ASP H 1 1
3 5328 1 1 73 ASP HA H -6.469 11.652 19.104 1.00 . A A . 100 ASP HA 1 1
3 5329 1 1 73 ASP HB2 H -4.859 9.843 19.276 1.00 . A A . 100 ASP HB2 1 1
3 5330 1 1 73 ASP HB3 H -4.636 9.830 17.530 1.00 . A A . 100 ASP HB3 1 1
3 5331 1 1 73 ASP N N -7.238 10.091 17.996 1.00 . A A . 100 ASP N 1 1
3 5332 1 1 73 ASP O O -5.915 13.277 17.205 1.00 . A A . 100 ASP O 1 1
3 5333 1 1 73 ASP OD1 O -3.685 12.175 19.551 1.00 . A A . 100 ASP OD1 1 1
3 5334 1 1 73 ASP OD2 O -2.884 11.560 17.611 1.00 . A A . 100 ASP OD2 1 1
3 5335 1 1 74 ASN C C -7.698 13.323 14.640 1.00 . A A . 101 ASN C 1 1
3 5336 1 1 74 ASN CA C -6.498 12.378 14.634 1.00 . A A . 101 ASN CA 1 1
3 5337 1 1 74 ASN CB C -6.541 11.475 13.380 1.00 . A A . 101 ASN CB 1 1
3 5338 1 1 74 ASN CG C -7.797 10.604 13.302 1.00 . A A . 101 ASN CG 1 1
3 5339 1 1 74 ASN H H -6.688 10.613 15.789 1.00 . A A . 101 ASN H 1 1
3 5340 1 1 74 ASN HA H -5.593 12.966 14.609 1.00 . A A . 101 ASN HA 1 1
3 5341 1 1 74 ASN HB2 H -6.507 12.096 12.498 1.00 . A A . 101 ASN HB2 1 1
3 5342 1 1 74 ASN HB3 H -5.675 10.827 13.386 1.00 . A A . 101 ASN HB3 1 1
3 5343 1 1 74 ASN HD21 H -7.749 10.651 11.318 1.00 . A A . 101 ASN HD21 1 1
3 5344 1 1 74 ASN HD22 H -9.042 9.742 12.027 1.00 . A A . 101 ASN HD22 1 1
3 5345 1 1 74 ASN N N -6.475 11.569 15.850 1.00 . A A . 101 ASN N 1 1
3 5346 1 1 74 ASN ND2 N -8.238 10.306 12.097 1.00 . A A . 101 ASN ND2 1 1
3 5347 1 1 74 ASN O O -7.590 14.490 14.270 1.00 . A A . 101 ASN O 1 1
3 5348 1 1 74 ASN OD1 O -8.363 10.208 14.324 1.00 . A A . 101 ASN OD1 1 1
3 5349 1 1 75 GLY C C -11.231 12.738 14.791 1.00 . A A . 102 GLY C 1 1
3 5350 1 1 75 GLY CA C -10.036 13.586 15.118 1.00 . A A . 102 GLY CA 1 1
3 5351 1 1 75 GLY H H -8.840 11.876 15.381 1.00 . A A . 102 GLY H 1 1
3 5352 1 1 75 GLY HA2 H -10.155 13.999 16.107 1.00 . A A . 102 GLY HA2 1 1
3 5353 1 1 75 GLY HA3 H -9.968 14.391 14.401 1.00 . A A . 102 GLY HA3 1 1
3 5354 1 1 75 GLY N N -8.827 12.812 15.081 1.00 . A A . 102 GLY N 1 1
3 5355 1 1 75 GLY O O -12.247 12.785 15.482 1.00 . A A . 102 GLY O 1 1
3 5356 1 1 76 LYS C C -11.642 9.603 13.388 1.00 . A A . 103 LYS C 1 1
3 5357 1 1 76 LYS CA C -12.151 11.040 13.319 1.00 . A A . 103 LYS CA 1 1
3 5358 1 1 76 LYS CB C -12.586 11.374 11.886 1.00 . A A . 103 LYS CB 1 1
3 5359 1 1 76 LYS CD C -15.095 11.037 12.022 1.00 . A A . 103 LYS CD 1 1
3 5360 1 1 76 LYS CE C -15.443 12.465 11.609 1.00 . A A . 103 LYS CE 1 1
3 5361 1 1 76 LYS CG C -13.786 10.570 11.389 1.00 . A A . 103 LYS CG 1 1
3 5362 1 1 76 LYS H H -10.253 11.947 13.252 1.00 . A A . 103 LYS H 1 1
3 5363 1 1 76 LYS HA H -12.991 11.158 13.987 1.00 . A A . 103 LYS HA 1 1
3 5364 1 1 76 LYS HB2 H -12.836 12.422 11.835 1.00 . A A . 103 LYS HB2 1 1
3 5365 1 1 76 LYS HB3 H -11.754 11.184 11.223 1.00 . A A . 103 LYS HB3 1 1
3 5366 1 1 76 LYS HD2 H -15.891 10.379 11.705 1.00 . A A . 103 LYS HD2 1 1
3 5367 1 1 76 LYS HD3 H -15.001 10.994 13.097 1.00 . A A . 103 LYS HD3 1 1
3 5368 1 1 76 LYS HE2 H -14.707 13.137 12.022 1.00 . A A . 103 LYS HE2 1 1
3 5369 1 1 76 LYS HE3 H -15.422 12.529 10.530 1.00 . A A . 103 LYS HE3 1 1
3 5370 1 1 76 LYS HG2 H -13.859 10.678 10.318 1.00 . A A . 103 LYS HG2 1 1
3 5371 1 1 76 LYS HG3 H -13.630 9.529 11.633 1.00 . A A . 103 LYS HG3 1 1
3 5372 1 1 76 LYS HZ1 H -16.999 13.845 11.782 1.00 . A A . 103 LYS HZ1 1 1
3 5373 1 1 76 LYS HZ2 H -16.831 12.835 13.129 1.00 . A A . 103 LYS HZ2 1 1
3 5374 1 1 76 LYS HZ3 H -17.513 12.238 11.709 1.00 . A A . 103 LYS HZ3 1 1
3 5375 1 1 76 LYS N N -11.098 11.941 13.749 1.00 . A A . 103 LYS N 1 1
3 5376 1 1 76 LYS NZ N -16.786 12.876 12.092 1.00 . A A . 103 LYS NZ 1 1
3 5377 1 1 76 LYS O O -10.810 9.198 12.576 1.00 . A A . 103 LYS O 1 1
3 5378 1 1 77 PRO C C -12.188 6.486 13.489 1.00 . A A . 104 PRO C 1 1
3 5379 1 1 77 PRO CA C -11.668 7.440 14.565 1.00 . A A . 104 PRO CA 1 1
3 5380 1 1 77 PRO CB C -12.256 7.069 15.928 1.00 . A A . 104 PRO CB 1 1
3 5381 1 1 77 PRO CD C -13.134 9.222 15.361 1.00 . A A . 104 PRO CD 1 1
3 5382 1 1 77 PRO CG C -13.462 7.934 16.066 1.00 . A A . 104 PRO CG 1 1
3 5383 1 1 77 PRO HA H -10.591 7.377 14.607 1.00 . A A . 104 PRO HA 1 1
3 5384 1 1 77 PRO HB2 H -12.516 6.022 15.936 1.00 . A A . 104 PRO HB2 1 1
3 5385 1 1 77 PRO HB3 H -11.534 7.274 16.704 1.00 . A A . 104 PRO HB3 1 1
3 5386 1 1 77 PRO HD2 H -14.014 9.617 14.874 1.00 . A A . 104 PRO HD2 1 1
3 5387 1 1 77 PRO HD3 H -12.731 9.942 16.057 1.00 . A A . 104 PRO HD3 1 1
3 5388 1 1 77 PRO HG2 H -14.311 7.457 15.597 1.00 . A A . 104 PRO HG2 1 1
3 5389 1 1 77 PRO HG3 H -13.663 8.119 17.111 1.00 . A A . 104 PRO HG3 1 1
3 5390 1 1 77 PRO N N -12.117 8.823 14.369 1.00 . A A . 104 PRO N 1 1
3 5391 1 1 77 PRO O O -13.241 6.719 12.886 1.00 . A A . 104 PRO O 1 1
3 5392 1 1 78 VAL C C -11.472 3.017 12.805 1.00 . A A . 105 VAL C 1 1
3 5393 1 1 78 VAL CA C -11.817 4.410 12.285 1.00 . A A . 105 VAL CA 1 1
3 5394 1 1 78 VAL CB C -11.127 4.642 10.902 1.00 . A A . 105 VAL CB 1 1
3 5395 1 1 78 VAL CG1 C -9.622 4.750 11.051 1.00 . A A . 105 VAL CG1 1 1
3 5396 1 1 78 VAL CG2 C -11.485 3.532 9.922 1.00 . A A . 105 VAL CG2 1 1
3 5397 1 1 78 VAL H H -10.607 5.299 13.756 1.00 . A A . 105 VAL H 1 1
3 5398 1 1 78 VAL HA H -12.887 4.471 12.146 1.00 . A A . 105 VAL HA 1 1
3 5399 1 1 78 VAL HB H -11.483 5.572 10.494 1.00 . A A . 105 VAL HB 1 1
3 5400 1 1 78 VAL HG11 H -9.237 3.840 11.486 1.00 . A A . 105 VAL HG11 1 1
3 5401 1 1 78 VAL HG12 H -9.384 5.587 11.692 1.00 . A A . 105 VAL HG12 1 1
3 5402 1 1 78 VAL HG13 H -9.174 4.903 10.080 1.00 . A A . 105 VAL HG13 1 1
3 5403 1 1 78 VAL HG21 H -12.551 3.532 9.751 1.00 . A A . 105 VAL HG21 1 1
3 5404 1 1 78 VAL HG22 H -11.187 2.580 10.336 1.00 . A A . 105 VAL HG22 1 1
3 5405 1 1 78 VAL HG23 H -10.969 3.696 8.987 1.00 . A A . 105 VAL HG23 1 1
3 5406 1 1 78 VAL N N -11.442 5.420 13.256 1.00 . A A . 105 VAL N 1 1
3 5407 1 1 78 VAL O O -10.402 2.806 13.387 1.00 . A A . 105 VAL O 1 1
3 5408 1 1 79 GLU C C -12.935 -0.226 12.109 1.00 . A A . 106 GLU C 1 1
3 5409 1 1 79 GLU CA C -12.166 0.718 13.021 1.00 . A A . 106 GLU CA 1 1
3 5410 1 1 79 GLU CB C -12.523 0.485 14.495 1.00 . A A . 106 GLU CB 1 1
3 5411 1 1 79 GLU CD C -14.252 0.480 16.311 1.00 . A A . 106 GLU CD 1 1
3 5412 1 1 79 GLU CG C -13.963 0.790 14.861 1.00 . A A . 106 GLU CG 1 1
3 5413 1 1 79 GLU H H -13.247 2.331 12.223 1.00 . A A . 106 GLU H 1 1
3 5414 1 1 79 GLU HA H -11.112 0.522 12.885 1.00 . A A . 106 GLU HA 1 1
3 5415 1 1 79 GLU HB2 H -12.331 -0.550 14.736 1.00 . A A . 106 GLU HB2 1 1
3 5416 1 1 79 GLU HB3 H -11.881 1.106 15.103 1.00 . A A . 106 GLU HB3 1 1
3 5417 1 1 79 GLU HG2 H -14.152 1.839 14.686 1.00 . A A . 106 GLU HG2 1 1
3 5418 1 1 79 GLU HG3 H -14.616 0.196 14.242 1.00 . A A . 106 GLU HG3 1 1
3 5419 1 1 79 GLU N N -12.390 2.089 12.630 1.00 . A A . 106 GLU N 1 1
3 5420 1 1 79 GLU O O -14.089 0.039 11.748 1.00 . A A . 106 GLU O 1 1
3 5421 1 1 79 GLU OE1 O -14.613 -0.680 16.618 1.00 . A A . 106 GLU OE1 1 1
3 5422 1 1 79 GLU OE2 O -14.117 1.389 17.159 1.00 . A A . 106 GLU OE2 1 1
3 5423 1 1 80 GLY C C -12.269 -3.620 10.943 1.00 . A A . 107 GLY C 1 1
3 5424 1 1 80 GLY CA C -12.912 -2.261 10.845 1.00 . A A . 107 GLY CA 1 1
3 5425 1 1 80 GLY H H -11.373 -1.454 12.035 1.00 . A A . 107 GLY H 1 1
3 5426 1 1 80 GLY HA2 H -13.956 -2.347 11.102 1.00 . A A . 107 GLY HA2 1 1
3 5427 1 1 80 GLY HA3 H -12.830 -1.909 9.827 1.00 . A A . 107 GLY HA3 1 1
3 5428 1 1 80 GLY N N -12.291 -1.304 11.721 1.00 . A A . 107 GLY N 1 1
3 5429 1 1 80 GLY O O -11.351 -3.813 11.732 1.00 . A A . 107 GLY O 1 1
3 5430 1 1 81 HIS C C -12.520 -6.636 8.838 1.00 . A A . 108 HIS C 1 1
3 5431 1 1 81 HIS CA C -12.211 -5.922 10.147 1.00 . A A . 108 HIS CA 1 1
3 5432 1 1 81 HIS CB C -12.806 -6.722 11.324 1.00 . A A . 108 HIS CB 1 1
3 5433 1 1 81 HIS CD2 C -15.271 -6.098 11.880 1.00 . A A . 108 HIS CD2 1 1
3 5434 1 1 81 HIS CE1 C -16.269 -7.674 10.739 1.00 . A A . 108 HIS CE1 1 1
3 5435 1 1 81 HIS CG C -14.308 -6.846 11.293 1.00 . A A . 108 HIS CG 1 1
3 5436 1 1 81 HIS H H -13.437 -4.321 9.485 1.00 . A A . 108 HIS H 1 1
3 5437 1 1 81 HIS HA H -11.140 -5.867 10.269 1.00 . A A . 108 HIS HA 1 1
3 5438 1 1 81 HIS HB2 H -12.394 -7.720 11.317 1.00 . A A . 108 HIS HB2 1 1
3 5439 1 1 81 HIS HB3 H -12.533 -6.234 12.249 1.00 . A A . 108 HIS HB3 1 1
3 5440 1 1 81 HIS HD1 H -14.553 -8.534 10.042 1.00 . A A . 108 HIS HD1 1 1
3 5441 1 1 81 HIS HD2 H -15.116 -5.236 12.514 1.00 . A A . 108 HIS HD2 1 1
3 5442 1 1 81 HIS HE1 H -17.035 -8.294 10.297 1.00 . A A . 108 HIS HE1 1 1
3 5443 1 1 81 HIS N N -12.733 -4.556 10.130 1.00 . A A . 108 HIS N 1 1
3 5444 1 1 81 HIS ND1 N -14.972 -7.826 10.586 1.00 . A A . 108 HIS ND1 1 1
3 5445 1 1 81 HIS NE2 N -16.477 -6.635 11.519 1.00 . A A . 108 HIS NE2 1 1
3 5446 1 1 81 HIS O O -13.458 -6.261 8.132 1.00 . A A . 108 HIS O 1 1
3 5447 1 1 82 ALA C C -10.885 -9.625 7.358 1.00 . A A . 109 ALA C 1 1
3 5448 1 1 82 ALA CA C -11.899 -8.487 7.341 1.00 . A A . 109 ALA CA 1 1
3 5449 1 1 82 ALA CB C -11.738 -7.660 6.071 1.00 . A A . 109 ALA CB 1 1
3 5450 1 1 82 ALA H H -10.974 -7.873 9.129 1.00 . A A . 109 ALA H 1 1
3 5451 1 1 82 ALA HA H -12.897 -8.902 7.364 1.00 . A A . 109 ALA HA 1 1
3 5452 1 1 82 ALA HB1 H -12.467 -6.861 6.069 1.00 . A A . 109 ALA HB1 1 1
3 5453 1 1 82 ALA HB2 H -11.898 -8.291 5.209 1.00 . A A . 109 ALA HB2 1 1
3 5454 1 1 82 ALA HB3 H -10.743 -7.241 6.034 1.00 . A A . 109 ALA HB3 1 1
3 5455 1 1 82 ALA N N -11.724 -7.659 8.532 1.00 . A A . 109 ALA N 1 1
3 5456 1 1 82 ALA O O -9.947 -9.608 8.154 1.00 . A A . 109 ALA O 1 1
3 5457 1 1 83 SER C C -8.937 -11.364 5.549 1.00 . A A . 110 SER C 1 1
3 5458 1 1 83 SER CA C -10.151 -11.731 6.404 1.00 . A A . 110 SER CA 1 1
3 5459 1 1 83 SER CB C -10.857 -12.954 5.817 1.00 . A A . 110 SER CB 1 1
3 5460 1 1 83 SER H H -11.848 -10.574 5.885 1.00 . A A . 110 SER H 1 1
3 5461 1 1 83 SER HA H -9.815 -11.964 7.404 1.00 . A A . 110 SER HA 1 1
3 5462 1 1 83 SER HB2 H -11.171 -12.734 4.808 1.00 . A A . 110 SER HB2 1 1
3 5463 1 1 83 SER HB3 H -10.175 -13.792 5.809 1.00 . A A . 110 SER HB3 1 1
3 5464 1 1 83 SER HG H -12.126 -12.647 7.280 1.00 . A A . 110 SER HG 1 1
3 5465 1 1 83 SER N N -11.073 -10.606 6.491 1.00 . A A . 110 SER N 1 1
3 5466 1 1 83 SER O O -7.802 -11.686 5.894 1.00 . A A . 110 SER O 1 1
3 5467 1 1 83 SER OG O -11.999 -13.302 6.584 1.00 . A A . 110 SER OG 1 1
3 5468 1 1 84 GLN C C -8.251 -8.752 3.363 1.00 . A A . 111 GLN C 1 1
3 5469 1 1 84 GLN CA C -8.132 -10.252 3.547 1.00 . A A . 111 GLN CA 1 1
3 5470 1 1 84 GLN CB C -8.239 -10.964 2.201 1.00 . A A . 111 GLN CB 1 1
3 5471 1 1 84 GLN CD C -7.252 -11.467 -0.048 1.00 . A A . 111 GLN CD 1 1
3 5472 1 1 84 GLN CG C -7.070 -10.737 1.266 1.00 . A A . 111 GLN CG 1 1
3 5473 1 1 84 GLN H H -10.123 -10.495 4.194 1.00 . A A . 111 GLN H 1 1
3 5474 1 1 84 GLN HA H -7.183 -10.483 4.007 1.00 . A A . 111 GLN HA 1 1
3 5475 1 1 84 GLN HB2 H -8.330 -12.025 2.372 1.00 . A A . 111 GLN HB2 1 1
3 5476 1 1 84 GLN HB3 H -9.128 -10.612 1.704 1.00 . A A . 111 GLN HB3 1 1
3 5477 1 1 84 GLN HE21 H -6.387 -13.091 0.696 1.00 . A A . 111 GLN HE21 1 1
3 5478 1 1 84 GLN HE22 H -6.907 -13.202 -0.946 1.00 . A A . 111 GLN HE22 1 1
3 5479 1 1 84 GLN HG2 H -6.983 -9.680 1.065 1.00 . A A . 111 GLN HG2 1 1
3 5480 1 1 84 GLN HG3 H -6.164 -11.090 1.736 1.00 . A A . 111 GLN HG3 1 1
3 5481 1 1 84 GLN N N -9.192 -10.698 4.432 1.00 . A A . 111 GLN N 1 1
3 5482 1 1 84 GLN NE2 N -6.806 -12.706 -0.104 1.00 . A A . 111 GLN NE2 1 1
3 5483 1 1 84 GLN O O -9.290 -8.255 2.918 1.00 . A A . 111 GLN O 1 1
3 5484 1 1 84 GLN OE1 O -7.809 -10.922 -0.998 1.00 . A A . 111 GLN OE1 1 1
3 5485 1 1 85 MET C C -6.153 -6.060 2.718 1.00 . A A . 112 MET C 1 1
3 5486 1 1 85 MET CA C -7.231 -6.586 3.665 1.00 . A A . 112 MET CA 1 1
3 5487 1 1 85 MET CB C -7.027 -6.030 5.088 1.00 . A A . 112 MET CB 1 1
3 5488 1 1 85 MET CE C -7.636 -1.886 4.928 1.00 . A A . 112 MET CE 1 1
3 5489 1 1 85 MET CG C -7.588 -4.627 5.327 1.00 . A A . 112 MET CG 1 1
3 5490 1 1 85 MET H H -6.382 -8.493 4.005 1.00 . A A . 112 MET H 1 1
3 5491 1 1 85 MET HA H -8.200 -6.277 3.304 1.00 . A A . 112 MET HA 1 1
3 5492 1 1 85 MET HB2 H -7.505 -6.699 5.787 1.00 . A A . 112 MET HB2 1 1
3 5493 1 1 85 MET HB3 H -5.968 -6.011 5.299 1.00 . A A . 112 MET HB3 1 1
3 5494 1 1 85 MET HE1 H -7.213 -1.011 4.456 1.00 . A A . 112 MET HE1 1 1
3 5495 1 1 85 MET HE2 H -7.612 -1.763 6.000 1.00 . A A . 112 MET HE2 1 1
3 5496 1 1 85 MET HE3 H -8.657 -2.012 4.601 1.00 . A A . 112 MET HE3 1 1
3 5497 1 1 85 MET HG2 H -8.613 -4.604 4.993 1.00 . A A . 112 MET HG2 1 1
3 5498 1 1 85 MET HG3 H -7.559 -4.427 6.389 1.00 . A A . 112 MET HG3 1 1
3 5499 1 1 85 MET N N -7.206 -8.035 3.712 1.00 . A A . 112 MET N 1 1
3 5500 1 1 85 MET O O -5.023 -6.550 2.714 1.00 . A A . 112 MET O 1 1
3 5501 1 1 85 MET SD S -6.679 -3.331 4.471 1.00 . A A . 112 MET SD 1 1
3 5502 1 1 86 HIS C C -5.531 -2.966 1.256 1.00 . A A . 113 HIS C 1 1
3 5503 1 1 86 HIS CA C -5.592 -4.448 0.974 1.00 . A A . 113 HIS CA 1 1
3 5504 1 1 86 HIS CB C -6.027 -4.663 -0.477 1.00 . A A . 113 HIS CB 1 1
3 5505 1 1 86 HIS CD2 C -4.957 -6.758 -1.534 1.00 . A A . 113 HIS CD2 1 1
3 5506 1 1 86 HIS CE1 C -6.652 -8.117 -1.337 1.00 . A A . 113 HIS CE1 1 1
3 5507 1 1 86 HIS CG C -5.956 -6.076 -0.942 1.00 . A A . 113 HIS CG 1 1
3 5508 1 1 86 HIS H H -7.446 -4.758 1.939 1.00 . A A . 113 HIS H 1 1
3 5509 1 1 86 HIS HA H -4.613 -4.882 1.123 1.00 . A A . 113 HIS HA 1 1
3 5510 1 1 86 HIS HB2 H -7.048 -4.338 -0.585 1.00 . A A . 113 HIS HB2 1 1
3 5511 1 1 86 HIS HB3 H -5.399 -4.066 -1.123 1.00 . A A . 113 HIS HB3 1 1
3 5512 1 1 86 HIS HD1 H -7.882 -6.753 -0.429 1.00 . A A . 113 HIS HD1 1 1
3 5513 1 1 86 HIS HD2 H -3.977 -6.374 -1.778 1.00 . A A . 113 HIS HD2 1 1
3 5514 1 1 86 HIS HE1 H -7.276 -8.998 -1.387 1.00 . A A . 113 HIS HE1 1 1
3 5515 1 1 86 HIS N N -6.521 -5.082 1.904 1.00 . A A . 113 HIS N 1 1
3 5516 1 1 86 HIS ND1 N -7.005 -6.955 -0.832 1.00 . A A . 113 HIS ND1 1 1
3 5517 1 1 86 HIS NE2 N -5.413 -8.027 -1.771 1.00 . A A . 113 HIS NE2 1 1
3 5518 1 1 86 HIS O O -6.472 -2.237 0.951 1.00 . A A . 113 HIS O 1 1
3 5519 1 1 87 TYR C C -3.230 -0.468 1.329 1.00 . A A . 114 TYR C 1 1
3 5520 1 1 87 TYR CA C -4.299 -1.125 2.182 1.00 . A A . 114 TYR CA 1 1
3 5521 1 1 87 TYR CB C -3.975 -0.963 3.675 1.00 . A A . 114 TYR CB 1 1
3 5522 1 1 87 TYR CD1 C -5.019 1.323 4.011 1.00 . A A . 114 TYR CD1 1 1
3 5523 1 1 87 TYR CD2 C -2.775 0.994 4.745 1.00 . A A . 114 TYR CD2 1 1
3 5524 1 1 87 TYR CE1 C -4.975 2.635 4.451 1.00 . A A . 114 TYR CE1 1 1
3 5525 1 1 87 TYR CE2 C -2.723 2.304 5.188 1.00 . A A . 114 TYR CE2 1 1
3 5526 1 1 87 TYR CG C -3.920 0.480 4.149 1.00 . A A . 114 TYR CG 1 1
3 5527 1 1 87 TYR CZ C -3.825 3.120 5.039 1.00 . A A . 114 TYR CZ 1 1
3 5528 1 1 87 TYR H H -3.717 -3.152 2.053 1.00 . A A . 114 TYR H 1 1
3 5529 1 1 87 TYR HA H -5.242 -0.641 1.980 1.00 . A A . 114 TYR HA 1 1
3 5530 1 1 87 TYR HB2 H -4.733 -1.469 4.254 1.00 . A A . 114 TYR HB2 1 1
3 5531 1 1 87 TYR HB3 H -3.016 -1.417 3.877 1.00 . A A . 114 TYR HB3 1 1
3 5532 1 1 87 TYR HD1 H -5.918 0.941 3.550 1.00 . A A . 114 TYR HD1 1 1
3 5533 1 1 87 TYR HD2 H -1.914 0.354 4.862 1.00 . A A . 114 TYR HD2 1 1
3 5534 1 1 87 TYR HE1 H -5.839 3.272 4.334 1.00 . A A . 114 TYR HE1 1 1
3 5535 1 1 87 TYR HE2 H -1.822 2.683 5.648 1.00 . A A . 114 TYR HE2 1 1
3 5536 1 1 87 TYR HH H -4.605 4.640 5.930 1.00 . A A . 114 TYR HH 1 1
3 5537 1 1 87 TYR N N -4.446 -2.523 1.844 1.00 . A A . 114 TYR N 1 1
3 5538 1 1 87 TYR O O -2.094 -0.934 1.262 1.00 . A A . 114 TYR O 1 1
3 5539 1 1 87 TYR OH O -3.779 4.425 5.485 1.00 . A A . 114 TYR OH 1 1
3 5540 1 1 88 GLU C C -2.694 2.809 0.305 1.00 . A A . 115 GLU C 1 1
3 5541 1 1 88 GLU CA C -2.693 1.354 -0.150 1.00 . A A . 115 GLU CA 1 1
3 5542 1 1 88 GLU CB C -3.028 1.211 -1.648 1.00 . A A . 115 GLU CB 1 1
3 5543 1 1 88 GLU CD C -5.255 2.408 -1.594 1.00 . A A . 115 GLU CD 1 1
3 5544 1 1 88 GLU CG C -4.521 1.147 -1.964 1.00 . A A . 115 GLU CG 1 1
3 5545 1 1 88 GLU H H -4.547 0.880 0.707 1.00 . A A . 115 GLU H 1 1
3 5546 1 1 88 GLU HA H -1.704 0.951 0.024 1.00 . A A . 115 GLU HA 1 1
3 5547 1 1 88 GLU HB2 H -2.613 2.058 -2.174 1.00 . A A . 115 GLU HB2 1 1
3 5548 1 1 88 GLU HB3 H -2.565 0.309 -2.020 1.00 . A A . 115 GLU HB3 1 1
3 5549 1 1 88 GLU HG2 H -4.645 0.980 -3.022 1.00 . A A . 115 GLU HG2 1 1
3 5550 1 1 88 GLU HG3 H -4.955 0.321 -1.419 1.00 . A A . 115 GLU HG3 1 1
3 5551 1 1 88 GLU N N -3.610 0.589 0.657 1.00 . A A . 115 GLU N 1 1
3 5552 1 1 88 GLU O O -3.495 3.190 1.162 1.00 . A A . 115 GLU O 1 1
3 5553 1 1 88 GLU OE1 O -4.997 3.441 -2.221 1.00 . A A . 115 GLU OE1 1 1
3 5554 1 1 88 GLU OE2 O -6.098 2.368 -0.676 1.00 . A A . 115 GLU OE2 1 1
3 5555 1 1 89 LEU C C -2.063 5.982 -0.938 1.00 . A A . 116 LEU C 1 1
3 5556 1 1 89 LEU CA C -1.707 5.000 0.186 1.00 . A A . 116 LEU CA 1 1
3 5557 1 1 89 LEU CB C -0.300 5.280 0.722 1.00 . A A . 116 LEU CB 1 1
3 5558 1 1 89 LEU CD1 C -1.021 6.612 2.724 1.00 . A A . 116 LEU CD1 1 1
3 5559 1 1 89 LEU CD2 C 1.329 6.767 1.896 1.00 . A A . 116 LEU CD2 1 1
3 5560 1 1 89 LEU CG C -0.123 6.588 1.495 1.00 . A A . 116 LEU CG 1 1
3 5561 1 1 89 LEU H H -1.208 3.274 -0.937 1.00 . A A . 116 LEU H 1 1
3 5562 1 1 89 LEU HA H -2.412 5.138 0.992 1.00 . A A . 116 LEU HA 1 1
3 5563 1 1 89 LEU HB2 H -0.023 4.464 1.373 1.00 . A A . 116 LEU HB2 1 1
3 5564 1 1 89 LEU HB3 H 0.380 5.291 -0.117 1.00 . A A . 116 LEU HB3 1 1
3 5565 1 1 89 LEU HD11 H -0.799 5.758 3.348 1.00 . A A . 116 LEU HD11 1 1
3 5566 1 1 89 LEU HD12 H -2.056 6.577 2.418 1.00 . A A . 116 LEU HD12 1 1
3 5567 1 1 89 LEU HD13 H -0.842 7.519 3.282 1.00 . A A . 116 LEU HD13 1 1
3 5568 1 1 89 LEU HD21 H 1.634 5.940 2.521 1.00 . A A . 116 LEU HD21 1 1
3 5569 1 1 89 LEU HD22 H 1.438 7.691 2.444 1.00 . A A . 116 LEU HD22 1 1
3 5570 1 1 89 LEU HD23 H 1.947 6.797 1.012 1.00 . A A . 116 LEU HD23 1 1
3 5571 1 1 89 LEU HG H -0.402 7.416 0.860 1.00 . A A . 116 LEU HG 1 1
3 5572 1 1 89 LEU N N -1.807 3.615 -0.244 1.00 . A A . 116 LEU N 1 1
3 5573 1 1 89 LEU O O -2.381 7.146 -0.678 1.00 . A A . 116 LEU O 1 1
3 5574 1 1 90 ALA C C -3.812 6.291 -3.663 1.00 . A A . 117 ALA C 1 1
3 5575 1 1 90 ALA CA C -2.328 6.377 -3.309 1.00 . A A . 117 ALA CA 1 1
3 5576 1 1 90 ALA CB C -1.460 6.017 -4.511 1.00 . A A . 117 ALA CB 1 1
3 5577 1 1 90 ALA H H -1.778 4.583 -2.334 1.00 . A A . 117 ALA H 1 1
3 5578 1 1 90 ALA HA H -2.102 7.394 -3.021 1.00 . A A . 117 ALA HA 1 1
3 5579 1 1 90 ALA HB1 H -1.673 6.694 -5.326 1.00 . A A . 117 ALA HB1 1 1
3 5580 1 1 90 ALA HB2 H -1.673 5.005 -4.820 1.00 . A A . 117 ALA HB2 1 1
3 5581 1 1 90 ALA HB3 H -0.418 6.098 -4.239 1.00 . A A . 117 ALA HB3 1 1
3 5582 1 1 90 ALA N N -2.016 5.519 -2.176 1.00 . A A . 117 ALA N 1 1
3 5583 1 1 90 ALA O O -4.592 7.175 -3.309 1.00 . A A . 117 ALA O 1 1
3 5584 1 1 91 LYS C C -5.519 3.739 -5.702 1.00 . A A . 118 LYS C 1 1
3 5585 1 1 91 LYS CA C -5.560 4.937 -4.768 1.00 . A A . 118 LYS CA 1 1
3 5586 1 1 91 LYS CB C -6.193 6.152 -5.477 1.00 . A A . 118 LYS CB 1 1
3 5587 1 1 91 LYS CD C -8.294 7.348 -6.173 1.00 . A A . 118 LYS CD 1 1
3 5588 1 1 91 LYS CE C -9.806 7.254 -6.313 1.00 . A A . 118 LYS CE 1 1
3 5589 1 1 91 LYS CG C -7.710 6.072 -5.595 1.00 . A A . 118 LYS CG 1 1
3 5590 1 1 91 LYS H H -3.483 4.574 -4.608 1.00 . A A . 118 LYS H 1 1
3 5591 1 1 91 LYS HA H -6.129 4.681 -3.886 1.00 . A A . 118 LYS HA 1 1
3 5592 1 1 91 LYS HB2 H -5.944 7.046 -4.925 1.00 . A A . 118 LYS HB2 1 1
3 5593 1 1 91 LYS HB3 H -5.778 6.228 -6.471 1.00 . A A . 118 LYS HB3 1 1
3 5594 1 1 91 LYS HD2 H -8.055 8.174 -5.520 1.00 . A A . 118 LYS HD2 1 1
3 5595 1 1 91 LYS HD3 H -7.862 7.520 -7.148 1.00 . A A . 118 LYS HD3 1 1
3 5596 1 1 91 LYS HE2 H -10.234 7.055 -5.342 1.00 . A A . 118 LYS HE2 1 1
3 5597 1 1 91 LYS HE3 H -10.181 8.198 -6.684 1.00 . A A . 118 LYS HE3 1 1
3 5598 1 1 91 LYS HG2 H -7.968 5.247 -6.241 1.00 . A A . 118 LYS HG2 1 1
3 5599 1 1 91 LYS HG3 H -8.129 5.906 -4.614 1.00 . A A . 118 LYS HG3 1 1
3 5600 1 1 91 LYS HZ1 H -11.245 6.136 -7.327 1.00 . A A . 118 LYS HZ1 1 1
3 5601 1 1 91 LYS HZ2 H -9.874 5.252 -6.904 1.00 . A A . 118 LYS HZ2 1 1
3 5602 1 1 91 LYS HZ3 H -9.807 6.346 -8.190 1.00 . A A . 118 LYS HZ3 1 1
3 5603 1 1 91 LYS N N -4.176 5.220 -4.357 1.00 . A A . 118 LYS N 1 1
3 5604 1 1 91 LYS NZ N -10.210 6.175 -7.247 1.00 . A A . 118 LYS NZ 1 1
3 5605 1 1 91 LYS O O -6.226 3.675 -6.714 1.00 . A A . 118 LYS O 1 1
3 5606 1 1 92 ASP C C -5.564 0.633 -6.181 1.00 . A A . 119 ASP C 1 1
3 5607 1 1 92 ASP CA C -4.415 1.623 -6.166 1.00 . A A . 119 ASP CA 1 1
3 5608 1 1 92 ASP CB C -3.126 0.933 -5.718 1.00 . A A . 119 ASP CB 1 1
3 5609 1 1 92 ASP CG C -1.932 1.860 -5.753 1.00 . A A . 119 ASP CG 1 1
3 5610 1 1 92 ASP H H -4.255 2.853 -4.454 1.00 . A A . 119 ASP H 1 1
3 5611 1 1 92 ASP HA H -4.269 1.982 -7.173 1.00 . A A . 119 ASP HA 1 1
3 5612 1 1 92 ASP HB2 H -3.250 0.576 -4.706 1.00 . A A . 119 ASP HB2 1 1
3 5613 1 1 92 ASP HB3 H -2.929 0.094 -6.369 1.00 . A A . 119 ASP HB3 1 1
3 5614 1 1 92 ASP N N -4.689 2.782 -5.333 1.00 . A A . 119 ASP N 1 1
3 5615 1 1 92 ASP O O -6.359 0.616 -7.119 1.00 . A A . 119 ASP O 1 1
3 5616 1 1 92 ASP OD1 O -1.631 2.487 -4.717 1.00 . A A . 119 ASP OD1 1 1
3 5617 1 1 92 ASP OD2 O -1.283 1.965 -6.819 1.00 . A A . 119 ASP OD2 1 1
3 5618 1 1 93 PHE C C -6.983 -1.608 -3.646 1.00 . A A . 120 PHE C 1 1
3 5619 1 1 93 PHE CA C -6.680 -1.219 -5.095 1.00 . A A . 120 PHE CA 1 1
3 5620 1 1 93 PHE CB C -6.204 -2.441 -5.900 1.00 . A A . 120 PHE CB 1 1
3 5621 1 1 93 PHE CD1 C -8.322 -3.109 -7.075 1.00 . A A . 120 PHE CD1 1 1
3 5622 1 1 93 PHE CD2 C -7.218 -4.733 -5.720 1.00 . A A . 120 PHE CD2 1 1
3 5623 1 1 93 PHE CE1 C -9.293 -4.035 -7.401 1.00 . A A . 120 PHE CE1 1 1
3 5624 1 1 93 PHE CE2 C -8.189 -5.663 -6.039 1.00 . A A . 120 PHE CE2 1 1
3 5625 1 1 93 PHE CG C -7.274 -3.445 -6.231 1.00 . A A . 120 PHE CG 1 1
3 5626 1 1 93 PHE CZ C -9.227 -5.313 -6.882 1.00 . A A . 120 PHE CZ 1 1
3 5627 1 1 93 PHE H H -5.036 -0.094 -4.395 1.00 . A A . 120 PHE H 1 1
3 5628 1 1 93 PHE HA H -7.577 -0.827 -5.550 1.00 . A A . 120 PHE HA 1 1
3 5629 1 1 93 PHE HB2 H -5.783 -2.099 -6.832 1.00 . A A . 120 PHE HB2 1 1
3 5630 1 1 93 PHE HB3 H -5.434 -2.948 -5.336 1.00 . A A . 120 PHE HB3 1 1
3 5631 1 1 93 PHE HD1 H -8.375 -2.109 -7.480 1.00 . A A . 120 PHE HD1 1 1
3 5632 1 1 93 PHE HD2 H -6.407 -5.006 -5.061 1.00 . A A . 120 PHE HD2 1 1
3 5633 1 1 93 PHE HE1 H -10.103 -3.760 -8.059 1.00 . A A . 120 PHE HE1 1 1
3 5634 1 1 93 PHE HE2 H -8.135 -6.662 -5.632 1.00 . A A . 120 PHE HE2 1 1
3 5635 1 1 93 PHE HZ H -9.986 -6.040 -7.135 1.00 . A A . 120 PHE HZ 1 1
3 5636 1 1 93 PHE N N -5.659 -0.187 -5.145 1.00 . A A . 120 PHE N 1 1
3 5637 1 1 93 PHE O O -6.300 -2.453 -3.062 1.00 . A A . 120 PHE O 1 1
3 5638 1 1 94 VAL C C -9.606 -2.178 -1.663 1.00 . A A . 121 VAL C 1 1
3 5639 1 1 94 VAL CA C -8.381 -1.259 -1.693 1.00 . A A . 121 VAL CA 1 1
3 5640 1 1 94 VAL CB C -8.628 0.043 -0.861 1.00 . A A . 121 VAL CB 1 1
3 5641 1 1 94 VAL CG1 C -9.646 0.955 -1.529 1.00 . A A . 121 VAL CG1 1 1
3 5642 1 1 94 VAL CG2 C -9.058 -0.293 0.561 1.00 . A A . 121 VAL CG2 1 1
3 5643 1 1 94 VAL H H -8.489 -0.300 -3.581 1.00 . A A . 121 VAL H 1 1
3 5644 1 1 94 VAL HA H -7.558 -1.797 -1.240 1.00 . A A . 121 VAL HA 1 1
3 5645 1 1 94 VAL HB H -7.692 0.581 -0.808 1.00 . A A . 121 VAL HB 1 1
3 5646 1 1 94 VAL HG11 H -9.318 1.193 -2.529 1.00 . A A . 121 VAL HG11 1 1
3 5647 1 1 94 VAL HG12 H -9.740 1.865 -0.955 1.00 . A A . 121 VAL HG12 1 1
3 5648 1 1 94 VAL HG13 H -10.603 0.457 -1.570 1.00 . A A . 121 VAL HG13 1 1
3 5649 1 1 94 VAL HG21 H -8.284 -0.871 1.044 1.00 . A A . 121 VAL HG21 1 1
3 5650 1 1 94 VAL HG22 H -9.972 -0.868 0.534 1.00 . A A . 121 VAL HG22 1 1
3 5651 1 1 94 VAL HG23 H -9.223 0.621 1.112 1.00 . A A . 121 VAL HG23 1 1
3 5652 1 1 94 VAL N N -7.988 -0.971 -3.066 1.00 . A A . 121 VAL N 1 1
3 5653 1 1 94 VAL O O -10.727 -1.773 -1.969 1.00 . A A . 121 VAL O 1 1
3 5654 1 1 95 VAL C C -10.324 -5.304 -0.061 1.00 . A A . 122 VAL C 1 1
3 5655 1 1 95 VAL CA C -10.415 -4.439 -1.309 1.00 . A A . 122 VAL CA 1 1
3 5656 1 1 95 VAL CB C -10.322 -5.340 -2.569 1.00 . A A . 122 VAL CB 1 1
3 5657 1 1 95 VAL CG1 C -11.264 -6.529 -2.467 1.00 . A A . 122 VAL CG1 1 1
3 5658 1 1 95 VAL CG2 C -10.628 -4.533 -3.816 1.00 . A A . 122 VAL CG2 1 1
3 5659 1 1 95 VAL H H -8.469 -3.679 -1.044 1.00 . A A . 122 VAL H 1 1
3 5660 1 1 95 VAL HA H -11.370 -3.935 -1.320 1.00 . A A . 122 VAL HA 1 1
3 5661 1 1 95 VAL HB H -9.311 -5.715 -2.648 1.00 . A A . 122 VAL HB 1 1
3 5662 1 1 95 VAL HG11 H -11.020 -7.107 -1.589 1.00 . A A . 122 VAL HG11 1 1
3 5663 1 1 95 VAL HG12 H -11.160 -7.146 -3.348 1.00 . A A . 122 VAL HG12 1 1
3 5664 1 1 95 VAL HG13 H -12.283 -6.174 -2.394 1.00 . A A . 122 VAL HG13 1 1
3 5665 1 1 95 VAL HG21 H -10.527 -5.162 -4.688 1.00 . A A . 122 VAL HG21 1 1
3 5666 1 1 95 VAL HG22 H -9.938 -3.705 -3.886 1.00 . A A . 122 VAL HG22 1 1
3 5667 1 1 95 VAL HG23 H -11.639 -4.157 -3.758 1.00 . A A . 122 VAL HG23 1 1
3 5668 1 1 95 VAL N N -9.371 -3.429 -1.317 1.00 . A A . 122 VAL N 1 1
3 5669 1 1 95 VAL O O -9.233 -5.752 0.320 1.00 . A A . 122 VAL O 1 1
3 5670 1 1 96 LEU C C -12.537 -7.490 1.547 1.00 . A A . 123 LEU C 1 1
3 5671 1 1 96 LEU CA C -11.542 -6.350 1.762 1.00 . A A . 123 LEU CA 1 1
3 5672 1 1 96 LEU CB C -11.971 -5.512 2.982 1.00 . A A . 123 LEU CB 1 1
3 5673 1 1 96 LEU CD1 C -10.998 -3.212 2.568 1.00 . A A . 123 LEU CD1 1 1
3 5674 1 1 96 LEU CD2 C -11.321 -4.035 4.906 1.00 . A A . 123 LEU CD2 1 1
3 5675 1 1 96 LEU CG C -10.988 -4.434 3.476 1.00 . A A . 123 LEU CG 1 1
3 5676 1 1 96 LEU H H -12.293 -5.147 0.207 1.00 . A A . 123 LEU H 1 1
3 5677 1 1 96 LEU HA H -10.563 -6.768 1.945 1.00 . A A . 123 LEU HA 1 1
3 5678 1 1 96 LEU HB2 H -12.897 -5.020 2.730 1.00 . A A . 123 LEU HB2 1 1
3 5679 1 1 96 LEU HB3 H -12.161 -6.191 3.799 1.00 . A A . 123 LEU HB3 1 1
3 5680 1 1 96 LEU HD11 H -11.989 -2.782 2.554 1.00 . A A . 123 LEU HD11 1 1
3 5681 1 1 96 LEU HD12 H -10.720 -3.506 1.566 1.00 . A A . 123 LEU HD12 1 1
3 5682 1 1 96 LEU HD13 H -10.294 -2.482 2.939 1.00 . A A . 123 LEU HD13 1 1
3 5683 1 1 96 LEU HD21 H -12.331 -3.652 4.947 1.00 . A A . 123 LEU HD21 1 1
3 5684 1 1 96 LEU HD22 H -10.633 -3.271 5.238 1.00 . A A . 123 LEU HD22 1 1
3 5685 1 1 96 LEU HD23 H -11.238 -4.898 5.549 1.00 . A A . 123 LEU HD23 1 1
3 5686 1 1 96 LEU HG H -9.990 -4.842 3.468 1.00 . A A . 123 LEU HG 1 1
3 5687 1 1 96 LEU N N -11.464 -5.533 0.567 1.00 . A A . 123 LEU N 1 1
3 5688 1 1 96 LEU O O -13.577 -7.302 0.906 1.00 . A A . 123 LEU O 1 1
3 5689 1 1 97 THR C C -13.241 -10.567 3.232 1.00 . A A . 124 THR C 1 1
3 5690 1 1 97 THR CA C -13.095 -9.816 1.911 1.00 . A A . 124 THR CA 1 1
3 5691 1 1 97 THR CB C -12.552 -10.785 0.824 1.00 . A A . 124 THR CB 1 1
3 5692 1 1 97 THR CG2 C -11.511 -11.735 1.398 1.00 . A A . 124 THR CG2 1 1
3 5693 1 1 97 THR H H -11.390 -8.754 2.583 1.00 . A A . 124 THR H 1 1
3 5694 1 1 97 THR HA H -14.066 -9.461 1.600 1.00 . A A . 124 THR HA 1 1
3 5695 1 1 97 THR HB H -12.095 -10.201 0.040 1.00 . A A . 124 THR HB 1 1
3 5696 1 1 97 THR HG1 H -13.624 -11.482 -0.671 1.00 . A A . 124 THR HG1 1 1
3 5697 1 1 97 THR HG21 H -10.970 -12.215 0.595 1.00 . A A . 124 THR HG21 1 1
3 5698 1 1 97 THR HG22 H -12.010 -12.489 1.990 1.00 . A A . 124 THR HG22 1 1
3 5699 1 1 97 THR HG23 H -10.829 -11.187 2.026 1.00 . A A . 124 THR HG23 1 1
3 5700 1 1 97 THR N N -12.223 -8.662 2.071 1.00 . A A . 124 THR N 1 1
3 5701 1 1 97 THR O O -12.427 -10.393 4.144 1.00 . A A . 124 THR O 1 1
3 5702 1 1 97 THR OG1 O -13.626 -11.562 0.289 1.00 . A A . 124 THR OG1 1 1
3 5703 1 1 98 GLY C C -15.103 -11.363 5.624 1.00 . A A . 125 GLY C 1 1
3 5704 1 1 98 GLY CA C -14.496 -12.176 4.517 1.00 . A A . 125 GLY CA 1 1
3 5705 1 1 98 GLY H H -14.915 -11.451 2.581 1.00 . A A . 125 GLY H 1 1
3 5706 1 1 98 GLY HA2 H -15.158 -12.996 4.281 1.00 . A A . 125 GLY HA2 1 1
3 5707 1 1 98 GLY HA3 H -13.549 -12.573 4.853 1.00 . A A . 125 GLY HA3 1 1
3 5708 1 1 98 GLY N N -14.279 -11.390 3.327 1.00 . A A . 125 GLY N 1 1
3 5709 1 1 98 GLY O O -14.459 -11.124 6.646 1.00 . A A . 125 GLY O 1 1
3 5710 1 1 99 ASN C C -16.309 -8.845 6.702 1.00 . A A . 126 ASN C 1 1
3 5711 1 1 99 ASN CA C -17.079 -10.111 6.385 1.00 . A A . 126 ASN CA 1 1
3 5712 1 1 99 ASN CB C -17.383 -10.895 7.672 1.00 . A A . 126 ASN CB 1 1
3 5713 1 1 99 ASN CG C -18.253 -12.112 7.424 1.00 . A A . 126 ASN CG 1 1
3 5714 1 1 99 ASN H H -16.778 -11.152 4.562 1.00 . A A . 126 ASN H 1 1
3 5715 1 1 99 ASN HA H -18.012 -9.827 5.921 1.00 . A A . 126 ASN HA 1 1
3 5716 1 1 99 ASN HB2 H -16.455 -11.226 8.113 1.00 . A A . 126 ASN HB2 1 1
3 5717 1 1 99 ASN HB3 H -17.894 -10.245 8.368 1.00 . A A . 126 ASN HB3 1 1
3 5718 1 1 99 ASN HD21 H -19.895 -11.047 7.757 1.00 . A A . 126 ASN HD21 1 1
3 5719 1 1 99 ASN HD22 H -20.139 -12.715 7.367 1.00 . A A . 126 ASN HD22 1 1
3 5720 1 1 99 ASN N N -16.344 -10.927 5.411 1.00 . A A . 126 ASN N 1 1
3 5721 1 1 99 ASN ND2 N -19.555 -11.942 7.525 1.00 . A A . 126 ASN ND2 1 1
3 5722 1 1 99 ASN O O -15.739 -8.695 7.783 1.00 . A A . 126 ASN O 1 1
3 5723 1 1 99 ASN OD1 O -17.750 -13.205 7.154 1.00 . A A . 126 ASN OD1 1 1
3 5724 1 1 100 ALA C C -16.450 -5.619 6.402 1.00 . A A . 127 ALA C 1 1
3 5725 1 1 100 ALA CA C -15.558 -6.722 5.874 1.00 . A A . 127 ALA CA 1 1
3 5726 1 1 100 ALA CB C -14.965 -6.324 4.538 1.00 . A A . 127 ALA CB 1 1
3 5727 1 1 100 ALA H H -16.774 -8.124 4.917 1.00 . A A . 127 ALA H 1 1
3 5728 1 1 100 ALA HA H -14.745 -6.881 6.567 1.00 . A A . 127 ALA HA 1 1
3 5729 1 1 100 ALA HB1 H -14.374 -5.429 4.658 1.00 . A A . 127 ALA HB1 1 1
3 5730 1 1 100 ALA HB2 H -15.762 -6.140 3.833 1.00 . A A . 127 ALA HB2 1 1
3 5731 1 1 100 ALA HB3 H -14.337 -7.124 4.170 1.00 . A A . 127 ALA HB3 1 1
3 5732 1 1 100 ALA N N -16.278 -7.954 5.744 1.00 . A A . 127 ALA N 1 1
3 5733 1 1 100 ALA O O -17.605 -5.487 5.997 1.00 . A A . 127 ALA O 1 1
3 5734 1 1 101 TYR C C -15.605 -2.581 8.033 1.00 . A A . 128 TYR C 1 1
3 5735 1 1 101 TYR CA C -16.599 -3.708 7.885 1.00 . A A . 128 TYR CA 1 1
3 5736 1 1 101 TYR CB C -17.202 -4.071 9.259 1.00 . A A . 128 TYR CB 1 1
3 5737 1 1 101 TYR CD1 C -19.328 -2.805 9.816 1.00 . A A . 128 TYR CD1 1 1
3 5738 1 1 101 TYR CD2 C -17.281 -1.991 10.724 1.00 . A A . 128 TYR CD2 1 1
3 5739 1 1 101 TYR CE1 C -20.017 -1.779 10.437 1.00 . A A . 128 TYR CE1 1 1
3 5740 1 1 101 TYR CE2 C -17.963 -0.961 11.350 1.00 . A A . 128 TYR CE2 1 1
3 5741 1 1 101 TYR CG C -17.951 -2.931 9.946 1.00 . A A . 128 TYR CG 1 1
3 5742 1 1 101 TYR CZ C -19.331 -0.861 11.202 1.00 . A A . 128 TYR CZ 1 1
3 5743 1 1 101 TYR H H -15.000 -5.050 7.617 1.00 . A A . 128 TYR H 1 1
3 5744 1 1 101 TYR HA H -17.388 -3.408 7.210 1.00 . A A . 128 TYR HA 1 1
3 5745 1 1 101 TYR HB2 H -17.899 -4.885 9.128 1.00 . A A . 128 TYR HB2 1 1
3 5746 1 1 101 TYR HB3 H -16.409 -4.394 9.918 1.00 . A A . 128 TYR HB3 1 1
3 5747 1 1 101 TYR HD1 H -19.866 -3.525 9.218 1.00 . A A . 128 TYR HD1 1 1
3 5748 1 1 101 TYR HD2 H -16.210 -2.071 10.836 1.00 . A A . 128 TYR HD2 1 1
3 5749 1 1 101 TYR HE1 H -21.088 -1.701 10.321 1.00 . A A . 128 TYR HE1 1 1
3 5750 1 1 101 TYR HE2 H -17.425 -0.241 11.949 1.00 . A A . 128 TYR HE2 1 1
3 5751 1 1 101 TYR HH H -19.570 1.005 11.658 1.00 . A A . 128 TYR HH 1 1
3 5752 1 1 101 TYR N N -15.912 -4.848 7.313 1.00 . A A . 128 TYR N 1 1
3 5753 1 1 101 TYR O O -14.492 -2.803 8.498 1.00 . A A . 128 TYR O 1 1
3 5754 1 1 101 TYR OH O -20.020 0.162 11.822 1.00 . A A . 128 TYR OH 1 1
3 5755 1 1 102 LEU C C -15.880 1.038 7.941 1.00 . A A . 129 LEU C 1 1
3 5756 1 1 102 LEU CA C -15.092 -0.250 7.722 1.00 . A A . 129 LEU CA 1 1
3 5757 1 1 102 LEU CB C -14.212 -0.138 6.470 1.00 . A A . 129 LEU CB 1 1
3 5758 1 1 102 LEU CD1 C -12.115 0.533 7.679 1.00 . A A . 129 LEU CD1 1 1
3 5759 1 1 102 LEU CD2 C -12.319 0.928 5.220 1.00 . A A . 129 LEU CD2 1 1
3 5760 1 1 102 LEU CG C -13.068 0.878 6.543 1.00 . A A . 129 LEU CG 1 1
3 5761 1 1 102 LEU H H -16.864 -1.274 7.199 1.00 . A A . 129 LEU H 1 1
3 5762 1 1 102 LEU HA H -14.456 -0.415 8.579 1.00 . A A . 129 LEU HA 1 1
3 5763 1 1 102 LEU HB2 H -13.786 -1.110 6.273 1.00 . A A . 129 LEU HB2 1 1
3 5764 1 1 102 LEU HB3 H -14.847 0.131 5.639 1.00 . A A . 129 LEU HB3 1 1
3 5765 1 1 102 LEU HD11 H -11.727 -0.464 7.533 1.00 . A A . 129 LEU HD11 1 1
3 5766 1 1 102 LEU HD12 H -12.642 0.582 8.620 1.00 . A A . 129 LEU HD12 1 1
3 5767 1 1 102 LEU HD13 H -11.298 1.239 7.689 1.00 . A A . 129 LEU HD13 1 1
3 5768 1 1 102 LEU HD21 H -11.514 1.645 5.290 1.00 . A A . 129 LEU HD21 1 1
3 5769 1 1 102 LEU HD22 H -12.998 1.224 4.433 1.00 . A A . 129 LEU HD22 1 1
3 5770 1 1 102 LEU HD23 H -11.914 -0.049 4.997 1.00 . A A . 129 LEU HD23 1 1
3 5771 1 1 102 LEU HG H -13.476 1.858 6.738 1.00 . A A . 129 LEU HG 1 1
3 5772 1 1 102 LEU N N -15.979 -1.390 7.611 1.00 . A A . 129 LEU N 1 1
3 5773 1 1 102 LEU O O -16.671 1.451 7.087 1.00 . A A . 129 LEU O 1 1
3 5774 1 1 103 GLN C C -15.510 4.077 8.893 1.00 . A A . 130 GLN C 1 1
3 5775 1 1 103 GLN CA C -16.331 2.911 9.441 1.00 . A A . 130 GLN CA 1 1
3 5776 1 1 103 GLN CB C -16.436 3.029 10.968 1.00 . A A . 130 GLN CB 1 1
3 5777 1 1 103 GLN CD C -18.791 3.859 11.323 1.00 . A A . 130 GLN CD 1 1
3 5778 1 1 103 GLN CG C -17.317 4.170 11.453 1.00 . A A . 130 GLN CG 1 1
3 5779 1 1 103 GLN H H -15.054 1.251 9.740 1.00 . A A . 130 GLN H 1 1
3 5780 1 1 103 GLN HA H -17.319 2.920 9.007 1.00 . A A . 130 GLN HA 1 1
3 5781 1 1 103 GLN HB2 H -16.838 2.106 11.359 1.00 . A A . 130 GLN HB2 1 1
3 5782 1 1 103 GLN HB3 H -15.443 3.174 11.371 1.00 . A A . 130 GLN HB3 1 1
3 5783 1 1 103 GLN HE21 H -19.205 5.777 11.056 1.00 . A A . 130 GLN HE21 1 1
3 5784 1 1 103 GLN HE22 H -20.553 4.702 11.025 1.00 . A A . 130 GLN HE22 1 1
3 5785 1 1 103 GLN HG2 H -17.097 4.359 12.491 1.00 . A A . 130 GLN HG2 1 1
3 5786 1 1 103 GLN HG3 H -17.096 5.052 10.871 1.00 . A A . 130 GLN HG3 1 1
3 5787 1 1 103 GLN N N -15.673 1.654 9.094 1.00 . A A . 130 GLN N 1 1
3 5788 1 1 103 GLN NE2 N -19.594 4.878 11.115 1.00 . A A . 130 GLN NE2 1 1
3 5789 1 1 103 GLN O O -14.448 4.384 9.421 1.00 . A A . 130 GLN O 1 1
3 5790 1 1 103 GLN OE1 O -19.201 2.704 11.416 1.00 . A A . 130 GLN OE1 1 1
3 5791 1 1 104 GLN C C -15.925 7.146 7.335 1.00 . A A . 131 GLN C 1 1
3 5792 1 1 104 GLN CA C -15.225 5.805 7.224 1.00 . A A . 131 GLN CA 1 1
3 5793 1 1 104 GLN CB C -14.954 5.496 5.753 1.00 . A A . 131 GLN CB 1 1
3 5794 1 1 104 GLN CD C -13.630 4.183 4.068 1.00 . A A . 131 GLN CD 1 1
3 5795 1 1 104 GLN CG C -14.012 4.333 5.524 1.00 . A A . 131 GLN CG 1 1
3 5796 1 1 104 GLN H H -16.882 4.502 7.473 1.00 . A A . 131 GLN H 1 1
3 5797 1 1 104 GLN HA H -14.278 5.868 7.738 1.00 . A A . 131 GLN HA 1 1
3 5798 1 1 104 GLN HB2 H -15.893 5.267 5.271 1.00 . A A . 131 GLN HB2 1 1
3 5799 1 1 104 GLN HB3 H -14.531 6.373 5.286 1.00 . A A . 131 GLN HB3 1 1
3 5800 1 1 104 GLN HE21 H -15.156 2.960 3.766 1.00 . A A . 131 GLN HE21 1 1
3 5801 1 1 104 GLN HE22 H -14.166 3.286 2.390 1.00 . A A . 131 GLN HE22 1 1
3 5802 1 1 104 GLN HG2 H -13.116 4.488 6.104 1.00 . A A . 131 GLN HG2 1 1
3 5803 1 1 104 GLN HG3 H -14.499 3.425 5.849 1.00 . A A . 131 GLN HG3 1 1
3 5804 1 1 104 GLN N N -15.993 4.728 7.841 1.00 . A A . 131 GLN N 1 1
3 5805 1 1 104 GLN NE2 N -14.393 3.398 3.334 1.00 . A A . 131 GLN NE2 1 1
3 5806 1 1 104 GLN O O -17.049 7.239 7.847 1.00 . A A . 131 GLN O 1 1
3 5807 1 1 104 GLN OE1 O -12.653 4.774 3.610 1.00 . A A . 131 GLN OE1 1 1
3 5808 1 1 105 VAL C C -16.928 9.586 5.791 1.00 . A A . 132 VAL C 1 1
3 5809 1 1 105 VAL CA C -15.808 9.537 6.810 1.00 . A A . 132 VAL CA 1 1
3 5810 1 1 105 VAL CB C -14.747 10.603 6.447 1.00 . A A . 132 VAL CB 1 1
3 5811 1 1 105 VAL CG1 C -13.757 10.784 7.583 1.00 . A A . 132 VAL CG1 1 1
3 5812 1 1 105 VAL CG2 C -14.019 10.241 5.156 1.00 . A A . 132 VAL CG2 1 1
3 5813 1 1 105 VAL H H -14.330 8.049 6.519 1.00 . A A . 132 VAL H 1 1
3 5814 1 1 105 VAL HA H -16.211 9.763 7.787 1.00 . A A . 132 VAL HA 1 1
3 5815 1 1 105 VAL HB H -15.266 11.534 6.289 1.00 . A A . 132 VAL HB 1 1
3 5816 1 1 105 VAL HG11 H -12.994 11.487 7.286 1.00 . A A . 132 VAL HG11 1 1
3 5817 1 1 105 VAL HG12 H -13.300 9.834 7.820 1.00 . A A . 132 VAL HG12 1 1
3 5818 1 1 105 VAL HG13 H -14.276 11.162 8.449 1.00 . A A . 132 VAL HG13 1 1
3 5819 1 1 105 VAL HG21 H -13.524 9.290 5.275 1.00 . A A . 132 VAL HG21 1 1
3 5820 1 1 105 VAL HG22 H -13.286 11.002 4.930 1.00 . A A . 132 VAL HG22 1 1
3 5821 1 1 105 VAL HG23 H -14.732 10.178 4.347 1.00 . A A . 132 VAL HG23 1 1
3 5822 1 1 105 VAL N N -15.243 8.193 6.852 1.00 . A A . 132 VAL N 1 1
3 5823 1 1 105 VAL O O -17.878 10.350 5.919 1.00 . A A . 132 VAL O 1 1
3 5824 1 1 106 ASP C C -18.797 7.519 4.181 1.00 . A A . 133 ASP C 1 1
3 5825 1 1 106 ASP CA C -17.807 8.603 3.748 1.00 . A A . 133 ASP CA 1 1
3 5826 1 1 106 ASP CB C -17.135 8.225 2.417 1.00 . A A . 133 ASP CB 1 1
3 5827 1 1 106 ASP CG C -18.048 8.414 1.218 1.00 . A A . 133 ASP CG 1 1
3 5828 1 1 106 ASP H H -15.984 8.210 4.736 1.00 . A A . 133 ASP H 1 1
3 5829 1 1 106 ASP HA H -18.325 9.544 3.642 1.00 . A A . 133 ASP HA 1 1
3 5830 1 1 106 ASP HB2 H -16.261 8.843 2.276 1.00 . A A . 133 ASP HB2 1 1
3 5831 1 1 106 ASP HB3 H -16.833 7.189 2.458 1.00 . A A . 133 ASP HB3 1 1
3 5832 1 1 106 ASP N N -16.798 8.748 4.784 1.00 . A A . 133 ASP N 1 1
3 5833 1 1 106 ASP O O -19.316 6.755 3.364 1.00 . A A . 133 ASP O 1 1
3 5834 1 1 106 ASP OD1 O -18.337 9.575 0.868 1.00 . A A . 133 ASP OD1 1 1
3 5835 1 1 106 ASP OD2 O -18.461 7.406 0.606 1.00 . A A . 133 ASP OD2 1 1
3 5836 1 1 107 SER C C -19.291 5.137 6.251 1.00 . A A . 134 SER C 1 1
3 5837 1 1 107 SER CA C -19.929 6.520 6.145 1.00 . A A . 134 SER CA 1 1
3 5838 1 1 107 SER CB C -21.270 6.441 5.435 1.00 . A A . 134 SER CB 1 1
3 5839 1 1 107 SER H H -18.587 8.140 6.063 1.00 . A A . 134 SER H 1 1
3 5840 1 1 107 SER HA H -20.095 6.884 7.148 1.00 . A A . 134 SER HA 1 1
3 5841 1 1 107 SER HB2 H -21.112 6.055 4.440 1.00 . A A . 134 SER HB2 1 1
3 5842 1 1 107 SER HB3 H -21.913 5.773 5.986 1.00 . A A . 134 SER HB3 1 1
3 5843 1 1 107 SER HG H -21.679 8.111 4.495 1.00 . A A . 134 SER HG 1 1
3 5844 1 1 107 SER N N -19.039 7.481 5.498 1.00 . A A . 134 SER N 1 1
3 5845 1 1 107 SER O O -18.171 4.915 5.784 1.00 . A A . 134 SER O 1 1
3 5846 1 1 107 SER OG O -21.880 7.723 5.355 1.00 . A A . 134 SER OG 1 1
3 5847 1 1 108 ASN C C -19.927 1.968 5.916 1.00 . A A . 135 ASN C 1 1
3 5848 1 1 108 ASN CA C -19.496 2.868 7.059 1.00 . A A . 135 ASN CA 1 1
3 5849 1 1 108 ASN CB C -19.949 2.278 8.406 1.00 . A A . 135 ASN CB 1 1
3 5850 1 1 108 ASN CG C -21.462 2.227 8.574 1.00 . A A . 135 ASN CG 1 1
3 5851 1 1 108 ASN H H -20.877 4.450 7.246 1.00 . A A . 135 ASN H 1 1
3 5852 1 1 108 ASN HA H -18.417 2.922 7.055 1.00 . A A . 135 ASN HA 1 1
3 5853 1 1 108 ASN HB2 H -19.568 1.271 8.495 1.00 . A A . 135 ASN HB2 1 1
3 5854 1 1 108 ASN HB3 H -19.539 2.877 9.206 1.00 . A A . 135 ASN HB3 1 1
3 5855 1 1 108 ASN HD21 H -21.516 0.348 7.925 1.00 . A A . 135 ASN HD21 1 1
3 5856 1 1 108 ASN HD22 H -23.036 1.041 8.355 1.00 . A A . 135 ASN HD22 1 1
3 5857 1 1 108 ASN N N -19.994 4.219 6.885 1.00 . A A . 135 ASN N 1 1
3 5858 1 1 108 ASN ND2 N -22.062 1.090 8.251 1.00 . A A . 135 ASN ND2 1 1
3 5859 1 1 108 ASN O O -21.069 2.013 5.467 1.00 . A A . 135 ASN O 1 1
3 5860 1 1 108 ASN OD1 O -22.081 3.198 9.010 1.00 . A A . 135 ASN OD1 1 1
3 5861 1 1 109 ILE C C -18.988 -1.175 4.919 1.00 . A A . 136 ILE C 1 1
3 5862 1 1 109 ILE CA C -19.270 0.216 4.388 1.00 . A A . 136 ILE CA 1 1
3 5863 1 1 109 ILE CB C -18.379 0.476 3.145 1.00 . A A . 136 ILE CB 1 1
3 5864 1 1 109 ILE CD1 C -17.576 2.305 1.557 1.00 . A A . 136 ILE CD1 1 1
3 5865 1 1 109 ILE CG1 C -18.523 1.925 2.678 1.00 . A A . 136 ILE CG1 1 1
3 5866 1 1 109 ILE CG2 C -18.752 -0.480 2.018 1.00 . A A . 136 ILE CG2 1 1
3 5867 1 1 109 ILE H H -18.095 1.215 5.822 1.00 . A A . 136 ILE H 1 1
3 5868 1 1 109 ILE HA H -20.310 0.294 4.106 1.00 . A A . 136 ILE HA 1 1
3 5869 1 1 109 ILE HB H -17.351 0.293 3.419 1.00 . A A . 136 ILE HB 1 1
3 5870 1 1 109 ILE HD11 H -17.719 3.344 1.301 1.00 . A A . 136 ILE HD11 1 1
3 5871 1 1 109 ILE HD12 H -17.777 1.690 0.694 1.00 . A A . 136 ILE HD12 1 1
3 5872 1 1 109 ILE HD13 H -16.557 2.151 1.880 1.00 . A A . 136 ILE HD13 1 1
3 5873 1 1 109 ILE HG12 H -19.530 2.077 2.321 1.00 . A A . 136 ILE HG12 1 1
3 5874 1 1 109 ILE HG13 H -18.338 2.585 3.513 1.00 . A A . 136 ILE HG13 1 1
3 5875 1 1 109 ILE HG21 H -19.768 -0.290 1.704 1.00 . A A . 136 ILE HG21 1 1
3 5876 1 1 109 ILE HG22 H -18.673 -1.496 2.373 1.00 . A A . 136 ILE HG22 1 1
3 5877 1 1 109 ILE HG23 H -18.082 -0.335 1.184 1.00 . A A . 136 ILE HG23 1 1
3 5878 1 1 109 ILE N N -19.001 1.171 5.443 1.00 . A A . 136 ILE N 1 1
3 5879 1 1 109 ILE O O -17.955 -1.393 5.559 1.00 . A A . 136 ILE O 1 1
3 5880 1 1 110 LYS C C -20.450 -4.481 4.346 1.00 . A A . 137 LYS C 1 1
3 5881 1 1 110 LYS CA C -19.711 -3.455 5.190 1.00 . A A . 137 LYS CA 1 1
3 5882 1 1 110 LYS CB C -20.145 -3.545 6.664 1.00 . A A . 137 LYS CB 1 1
3 5883 1 1 110 LYS CD C -22.405 -4.633 7.045 1.00 . A A . 137 LYS CD 1 1
3 5884 1 1 110 LYS CE C -21.951 -5.431 8.265 1.00 . A A . 137 LYS CE 1 1
3 5885 1 1 110 LYS CG C -21.637 -3.316 6.918 1.00 . A A . 137 LYS CG 1 1
3 5886 1 1 110 LYS H H -20.701 -1.889 4.170 1.00 . A A . 137 LYS H 1 1
3 5887 1 1 110 LYS HA H -18.656 -3.673 5.136 1.00 . A A . 137 LYS HA 1 1
3 5888 1 1 110 LYS HB2 H -19.886 -4.523 7.034 1.00 . A A . 137 LYS HB2 1 1
3 5889 1 1 110 LYS HB3 H -19.592 -2.806 7.225 1.00 . A A . 137 LYS HB3 1 1
3 5890 1 1 110 LYS HD2 H -23.458 -4.415 7.141 1.00 . A A . 137 LYS HD2 1 1
3 5891 1 1 110 LYS HD3 H -22.237 -5.223 6.156 1.00 . A A . 137 LYS HD3 1 1
3 5892 1 1 110 LYS HE2 H -20.908 -5.680 8.151 1.00 . A A . 137 LYS HE2 1 1
3 5893 1 1 110 LYS HE3 H -22.079 -4.819 9.146 1.00 . A A . 137 LYS HE3 1 1
3 5894 1 1 110 LYS HG2 H -21.754 -2.756 7.833 1.00 . A A . 137 LYS HG2 1 1
3 5895 1 1 110 LYS HG3 H -22.046 -2.750 6.094 1.00 . A A . 137 LYS HG3 1 1
3 5896 1 1 110 LYS HZ1 H -23.715 -6.472 8.654 1.00 . A A . 137 LYS HZ1 1 1
3 5897 1 1 110 LYS HZ2 H -22.322 -7.251 9.213 1.00 . A A . 137 LYS HZ2 1 1
3 5898 1 1 110 LYS HZ3 H -22.689 -7.253 7.563 1.00 . A A . 137 LYS HZ3 1 1
3 5899 1 1 110 LYS N N -19.896 -2.107 4.689 1.00 . A A . 137 LYS N 1 1
3 5900 1 1 110 LYS NZ N -22.721 -6.688 8.433 1.00 . A A . 137 LYS NZ 1 1
3 5901 1 1 110 LYS O O -21.408 -4.157 3.640 1.00 . A A . 137 LYS O 1 1
3 5902 1 1 111 GLY C C -19.706 -8.010 3.727 1.00 . A A . 138 GLY C 1 1
3 5903 1 1 111 GLY CA C -20.598 -6.799 3.698 1.00 . A A . 138 GLY CA 1 1
3 5904 1 1 111 GLY H H -19.189 -5.883 4.972 1.00 . A A . 138 GLY H 1 1
3 5905 1 1 111 GLY HA2 H -21.546 -7.042 4.156 1.00 . A A . 138 GLY HA2 1 1
3 5906 1 1 111 GLY HA3 H -20.759 -6.504 2.673 1.00 . A A . 138 GLY HA3 1 1
3 5907 1 1 111 GLY N N -19.988 -5.707 4.420 1.00 . A A . 138 GLY N 1 1
3 5908 1 1 111 GLY O O -18.626 -7.959 4.309 1.00 . A A . 138 GLY O 1 1
3 5909 1 1 112 ASP C C -18.047 -10.062 2.270 1.00 . A A . 139 ASP C 1 1
3 5910 1 1 112 ASP CA C -19.314 -10.311 3.075 1.00 . A A . 139 ASP CA 1 1
3 5911 1 1 112 ASP CB C -20.093 -11.516 2.509 1.00 . A A . 139 ASP CB 1 1
3 5912 1 1 112 ASP CG C -20.443 -11.381 1.038 1.00 . A A . 139 ASP CG 1 1
3 5913 1 1 112 ASP H H -21.016 -9.095 2.674 1.00 . A A . 139 ASP H 1 1
3 5914 1 1 112 ASP HA H -19.026 -10.529 4.094 1.00 . A A . 139 ASP HA 1 1
3 5915 1 1 112 ASP HB2 H -19.495 -12.406 2.629 1.00 . A A . 139 ASP HB2 1 1
3 5916 1 1 112 ASP HB3 H -21.010 -11.631 3.069 1.00 . A A . 139 ASP HB3 1 1
3 5917 1 1 112 ASP N N -20.136 -9.100 3.110 1.00 . A A . 139 ASP N 1 1
3 5918 1 1 112 ASP O O -17.006 -10.676 2.515 1.00 . A A . 139 ASP O 1 1
3 5919 1 1 112 ASP OD1 O -21.518 -10.822 0.729 1.00 . A A . 139 ASP OD1 1 1
3 5920 1 1 112 ASP OD2 O -19.654 -11.851 0.185 1.00 . A A . 139 ASP OD2 1 1
3 5921 1 1 113 LYS C C -17.296 -7.416 -0.168 1.00 . A A . 140 LYS C 1 1
3 5922 1 1 113 LYS CA C -17.017 -8.753 0.500 1.00 . A A . 140 LYS CA 1 1
3 5923 1 1 113 LYS CB C -16.736 -9.820 -0.564 1.00 . A A . 140 LYS CB 1 1
3 5924 1 1 113 LYS CD C -15.231 -10.677 -2.398 1.00 . A A . 140 LYS CD 1 1
3 5925 1 1 113 LYS CE C -16.281 -10.748 -3.497 1.00 . A A . 140 LYS CE 1 1
3 5926 1 1 113 LYS CG C -15.505 -9.540 -1.419 1.00 . A A . 140 LYS CG 1 1
3 5927 1 1 113 LYS H H -19.006 -8.700 1.177 1.00 . A A . 140 LYS H 1 1
3 5928 1 1 113 LYS HA H -16.153 -8.653 1.138 1.00 . A A . 140 LYS HA 1 1
3 5929 1 1 113 LYS HB2 H -16.595 -10.769 -0.070 1.00 . A A . 140 LYS HB2 1 1
3 5930 1 1 113 LYS HB3 H -17.594 -9.890 -1.216 1.00 . A A . 140 LYS HB3 1 1
3 5931 1 1 113 LYS HD2 H -14.264 -10.521 -2.852 1.00 . A A . 140 LYS HD2 1 1
3 5932 1 1 113 LYS HD3 H -15.226 -11.611 -1.855 1.00 . A A . 140 LYS HD3 1 1
3 5933 1 1 113 LYS HE2 H -16.127 -11.653 -4.066 1.00 . A A . 140 LYS HE2 1 1
3 5934 1 1 113 LYS HE3 H -17.260 -10.771 -3.044 1.00 . A A . 140 LYS HE3 1 1
3 5935 1 1 113 LYS HG2 H -15.667 -8.630 -1.977 1.00 . A A . 140 LYS HG2 1 1
3 5936 1 1 113 LYS HG3 H -14.649 -9.419 -0.770 1.00 . A A . 140 LYS HG3 1 1
3 5937 1 1 113 LYS HZ1 H -15.267 -9.565 -4.880 1.00 . A A . 140 LYS HZ1 1 1
3 5938 1 1 113 LYS HZ2 H -16.335 -8.695 -3.894 1.00 . A A . 140 LYS HZ2 1 1
3 5939 1 1 113 LYS HZ3 H -16.934 -9.657 -5.145 1.00 . A A . 140 LYS HZ3 1 1
3 5940 1 1 113 LYS N N -18.142 -9.137 1.325 1.00 . A A . 140 LYS N 1 1
3 5941 1 1 113 LYS NZ N -16.197 -9.585 -4.415 1.00 . A A . 140 LYS NZ 1 1
3 5942 1 1 113 LYS O O -18.347 -7.231 -0.785 1.00 . A A . 140 LYS O 1 1
3 5943 1 1 114 ILE C C -15.384 -5.040 -1.689 1.00 . A A . 141 ILE C 1 1
3 5944 1 1 114 ILE CA C -16.487 -5.186 -0.654 1.00 . A A . 141 ILE CA 1 1
3 5945 1 1 114 ILE CB C -16.439 -4.021 0.373 1.00 . A A . 141 ILE CB 1 1
3 5946 1 1 114 ILE CD1 C -15.208 -3.132 2.435 1.00 . A A . 141 ILE CD1 1 1
3 5947 1 1 114 ILE CG1 C -15.269 -4.198 1.356 1.00 . A A . 141 ILE CG1 1 1
3 5948 1 1 114 ILE CG2 C -17.763 -3.918 1.122 1.00 . A A . 141 ILE CG2 1 1
3 5949 1 1 114 ILE H H -15.584 -6.677 0.533 1.00 . A A . 141 ILE H 1 1
3 5950 1 1 114 ILE HA H -17.440 -5.159 -1.164 1.00 . A A . 141 ILE HA 1 1
3 5951 1 1 114 ILE HB H -16.299 -3.101 -0.176 1.00 . A A . 141 ILE HB 1 1
3 5952 1 1 114 ILE HD11 H -15.117 -2.158 1.979 1.00 . A A . 141 ILE HD11 1 1
3 5953 1 1 114 ILE HD12 H -14.355 -3.313 3.073 1.00 . A A . 141 ILE HD12 1 1
3 5954 1 1 114 ILE HD13 H -16.113 -3.171 3.026 1.00 . A A . 141 ILE HD13 1 1
3 5955 1 1 114 ILE HG12 H -15.360 -5.156 1.845 1.00 . A A . 141 ILE HG12 1 1
3 5956 1 1 114 ILE HG13 H -14.339 -4.168 0.806 1.00 . A A . 141 ILE HG13 1 1
3 5957 1 1 114 ILE HG21 H -17.696 -3.131 1.859 1.00 . A A . 141 ILE HG21 1 1
3 5958 1 1 114 ILE HG22 H -17.976 -4.855 1.613 1.00 . A A . 141 ILE HG22 1 1
3 5959 1 1 114 ILE HG23 H -18.555 -3.688 0.424 1.00 . A A . 141 ILE HG23 1 1
3 5960 1 1 114 ILE N N -16.377 -6.486 -0.016 1.00 . A A . 141 ILE N 1 1
3 5961 1 1 114 ILE O O -14.195 -5.104 -1.361 1.00 . A A . 141 ILE O 1 1
3 5962 1 1 115 THR C C -15.267 -3.976 -5.184 1.00 . A A . 142 THR C 1 1
3 5963 1 1 115 THR CA C -14.794 -4.847 -4.019 1.00 . A A . 142 THR CA 1 1
3 5964 1 1 115 THR CB C -14.539 -6.274 -4.564 1.00 . A A . 142 THR CB 1 1
3 5965 1 1 115 THR CG2 C -13.326 -6.299 -5.485 1.00 . A A . 142 THR CG2 1 1
3 5966 1 1 115 THR H H -16.721 -4.804 -3.156 1.00 . A A . 142 THR H 1 1
3 5967 1 1 115 THR HA H -13.864 -4.463 -3.631 1.00 . A A . 142 THR HA 1 1
3 5968 1 1 115 THR HB H -15.407 -6.590 -5.122 1.00 . A A . 142 THR HB 1 1
3 5969 1 1 115 THR HG1 H -14.093 -6.679 -2.688 1.00 . A A . 142 THR HG1 1 1
3 5970 1 1 115 THR HG21 H -13.179 -7.300 -5.862 1.00 . A A . 142 THR HG21 1 1
3 5971 1 1 115 THR HG22 H -12.451 -5.990 -4.934 1.00 . A A . 142 THR HG22 1 1
3 5972 1 1 115 THR HG23 H -13.488 -5.622 -6.311 1.00 . A A . 142 THR HG23 1 1
3 5973 1 1 115 THR N N -15.766 -4.891 -2.945 1.00 . A A . 142 THR N 1 1
3 5974 1 1 115 THR O O -16.350 -4.192 -5.729 1.00 . A A . 142 THR O 1 1
3 5975 1 1 115 THR OG1 O -14.328 -7.188 -3.475 1.00 . A A . 142 THR OG1 1 1
3 5976 1 1 116 TYR C C -13.827 -2.720 -7.841 1.00 . A A . 143 TYR C 1 1
3 5977 1 1 116 TYR CA C -14.724 -2.196 -6.735 1.00 . A A . 143 TYR CA 1 1
3 5978 1 1 116 TYR CB C -14.477 -0.700 -6.482 1.00 . A A . 143 TYR CB 1 1
3 5979 1 1 116 TYR CD1 C -12.144 0.019 -7.127 1.00 . A A . 143 TYR CD1 1 1
3 5980 1 1 116 TYR CD2 C -12.609 -0.363 -4.824 1.00 . A A . 143 TYR CD2 1 1
3 5981 1 1 116 TYR CE1 C -10.845 0.348 -6.815 1.00 . A A . 143 TYR CE1 1 1
3 5982 1 1 116 TYR CE2 C -11.309 -0.035 -4.507 1.00 . A A . 143 TYR CE2 1 1
3 5983 1 1 116 TYR CG C -13.050 -0.344 -6.137 1.00 . A A . 143 TYR CG 1 1
3 5984 1 1 116 TYR CZ C -10.432 0.320 -5.504 1.00 . A A . 143 TYR CZ 1 1
3 5985 1 1 116 TYR H H -13.664 -2.799 -5.012 1.00 . A A . 143 TYR H 1 1
3 5986 1 1 116 TYR HA H -15.755 -2.357 -7.019 1.00 . A A . 143 TYR HA 1 1
3 5987 1 1 116 TYR HB2 H -14.743 -0.147 -7.370 1.00 . A A . 143 TYR HB2 1 1
3 5988 1 1 116 TYR HB3 H -15.107 -0.377 -5.667 1.00 . A A . 143 TYR HB3 1 1
3 5989 1 1 116 TYR HD1 H -12.472 0.039 -8.156 1.00 . A A . 143 TYR HD1 1 1
3 5990 1 1 116 TYR HD2 H -13.300 -0.641 -4.042 1.00 . A A . 143 TYR HD2 1 1
3 5991 1 1 116 TYR HE1 H -10.157 0.627 -7.596 1.00 . A A . 143 TYR HE1 1 1
3 5992 1 1 116 TYR HE2 H -10.984 -0.058 -3.478 1.00 . A A . 143 TYR HE2 1 1
3 5993 1 1 116 TYR HH H -8.836 1.339 -5.797 1.00 . A A . 143 TYR HH 1 1
3 5994 1 1 116 TYR N N -14.462 -2.992 -5.547 1.00 . A A . 143 TYR N 1 1
3 5995 1 1 116 TYR O O -12.773 -3.295 -7.544 1.00 . A A . 143 TYR O 1 1
3 5996 1 1 116 TYR OH O -9.136 0.652 -5.189 1.00 . A A . 143 TYR OH 1 1
3 5997 1 1 117 LEU C C -13.448 -4.643 -10.045 1.00 . A A . 144 LEU C 1 1
3 5998 1 1 117 LEU CA C -13.486 -3.122 -10.239 1.00 . A A . 144 LEU CA 1 1
3 5999 1 1 117 LEU CB C -12.058 -2.532 -10.302 1.00 . A A . 144 LEU CB 1 1
3 6000 1 1 117 LEU CD1 C -11.827 -2.426 -12.796 1.00 . A A . 144 LEU CD1 1 1
3 6001 1 1 117 LEU CD2 C -9.787 -2.420 -11.356 1.00 . A A . 144 LEU CD2 1 1
3 6002 1 1 117 LEU CG C -11.208 -2.936 -11.510 1.00 . A A . 144 LEU CG 1 1
3 6003 1 1 117 LEU H H -15.038 -2.013 -9.287 1.00 . A A . 144 LEU H 1 1
3 6004 1 1 117 LEU HA H -14.024 -2.893 -11.149 1.00 . A A . 144 LEU HA 1 1
3 6005 1 1 117 LEU HB2 H -12.141 -1.455 -10.296 1.00 . A A . 144 LEU HB2 1 1
3 6006 1 1 117 LEU HB3 H -11.534 -2.834 -9.408 1.00 . A A . 144 LEU HB3 1 1
3 6007 1 1 117 LEU HD11 H -11.210 -2.717 -13.633 1.00 . A A . 144 LEU HD11 1 1
3 6008 1 1 117 LEU HD12 H -11.898 -1.349 -12.759 1.00 . A A . 144 LEU HD12 1 1
3 6009 1 1 117 LEU HD13 H -12.814 -2.847 -12.915 1.00 . A A . 144 LEU HD13 1 1
3 6010 1 1 117 LEU HD21 H -9.204 -2.707 -12.219 1.00 . A A . 144 LEU HD21 1 1
3 6011 1 1 117 LEU HD22 H -9.345 -2.842 -10.466 1.00 . A A . 144 LEU HD22 1 1
3 6012 1 1 117 LEU HD23 H -9.802 -1.344 -11.274 1.00 . A A . 144 LEU HD23 1 1
3 6013 1 1 117 LEU HG H -11.170 -4.014 -11.566 1.00 . A A . 144 LEU HG 1 1
3 6014 1 1 117 LEU N N -14.233 -2.543 -9.107 1.00 . A A . 144 LEU N 1 1
3 6015 1 1 117 LEU O O -12.514 -5.335 -10.457 1.00 . A A . 144 LEU O 1 1
3 6016 2 2 1 GLY C C -4.432 17.936 -3.799 1.00 . B B . 201 GLY C 1 1
3 6017 2 2 1 GLY CA C -5.677 18.707 -3.431 1.00 . B B . 201 GLY CA 1 1
3 6018 2 2 1 GLY H1 H -6.239 20.440 -2.437 1.00 . B B . 201 GLY H1 1 1
3 6019 2 2 1 GLY H2 H -4.806 20.593 -3.315 1.00 . B B . 201 GLY H2 1 1
3 6020 2 2 1 GLY H3 H -4.814 19.749 -1.851 1.00 . B B . 201 GLY H3 1 1
3 6021 2 2 1 GLY HA2 H -6.299 18.086 -2.804 1.00 . B B . 201 GLY HA2 1 1
3 6022 2 2 1 GLY HA3 H -6.220 18.950 -4.333 1.00 . B B . 201 GLY HA3 1 1
3 6023 2 2 1 GLY N N -5.362 19.956 -2.710 1.00 . B B . 201 GLY N 1 1
3 6024 2 2 1 GLY O O -4.170 17.686 -4.981 1.00 . B B . 201 GLY O 1 1
3 6025 2 2 2 SER C C -2.319 15.749 -1.911 1.00 . B B . 202 SER C 1 1
3 6026 2 2 2 SER CA C -2.435 16.827 -2.985 1.00 . B B . 202 SER CA 1 1
3 6027 2 2 2 SER CB C -1.234 17.789 -2.927 1.00 . B B . 202 SER CB 1 1
3 6028 2 2 2 SER H H -3.938 17.774 -1.872 1.00 . B B . 202 SER H 1 1
3 6029 2 2 2 SER HA H -2.470 16.357 -3.957 1.00 . B B . 202 SER HA 1 1
3 6030 2 2 2 SER HB2 H -1.354 18.555 -3.679 1.00 . B B . 202 SER HB2 1 1
3 6031 2 2 2 SER HB3 H -1.196 18.249 -1.952 1.00 . B B . 202 SER HB3 1 1
3 6032 2 2 2 SER HG H 0.545 17.182 -2.368 1.00 . B B . 202 SER HG 1 1
3 6033 2 2 2 SER N N -3.665 17.562 -2.793 1.00 . B B . 202 SER N 1 1
3 6034 2 2 2 SER O O -3.102 15.730 -0.957 1.00 . B B . 202 SER O 1 1
3 6035 2 2 2 SER OG O -0.001 17.116 -3.164 1.00 . B B . 202 SER OG 1 1
3 6036 2 2 3 LYS C C 0.290 13.678 -0.714 1.00 . B B . 203 LYS C 1 1
3 6037 2 2 3 LYS CA C -1.166 13.781 -1.110 1.00 . B B . 203 LYS CA 1 1
3 6038 2 2 3 LYS CB C -1.647 12.447 -1.688 1.00 . B B . 203 LYS CB 1 1
3 6039 2 2 3 LYS CD C -3.557 11.057 -2.536 1.00 . B B . 203 LYS CD 1 1
3 6040 2 2 3 LYS CE C -5.058 10.993 -2.765 1.00 . B B . 203 LYS CE 1 1
3 6041 2 2 3 LYS CG C -3.148 12.381 -1.917 1.00 . B B . 203 LYS CG 1 1
3 6042 2 2 3 LYS H H -0.749 14.936 -2.827 1.00 . B B . 203 LYS H 1 1
3 6043 2 2 3 LYS HA H -1.748 14.010 -0.231 1.00 . B B . 203 LYS HA 1 1
3 6044 2 2 3 LYS HB2 H -1.153 12.282 -2.633 1.00 . B B . 203 LYS HB2 1 1
3 6045 2 2 3 LYS HB3 H -1.372 11.656 -1.007 1.00 . B B . 203 LYS HB3 1 1
3 6046 2 2 3 LYS HD2 H -3.051 10.943 -3.482 1.00 . B B . 203 LYS HD2 1 1
3 6047 2 2 3 LYS HD3 H -3.267 10.255 -1.873 1.00 . B B . 203 LYS HD3 1 1
3 6048 2 2 3 LYS HE2 H -5.558 11.027 -1.807 1.00 . B B . 203 LYS HE2 1 1
3 6049 2 2 3 LYS HE3 H -5.356 11.848 -3.353 1.00 . B B . 203 LYS HE3 1 1
3 6050 2 2 3 LYS HG2 H -3.653 12.494 -0.969 1.00 . B B . 203 LYS HG2 1 1
3 6051 2 2 3 LYS HG3 H -3.438 13.184 -2.579 1.00 . B B . 203 LYS HG3 1 1
3 6052 2 2 3 LYS HZ1 H -5.129 8.913 -2.953 1.00 . B B . 203 LYS HZ1 1 1
3 6053 2 2 3 LYS HZ2 H -5.053 9.736 -4.430 1.00 . B B . 203 LYS HZ2 1 1
3 6054 2 2 3 LYS HZ3 H -6.495 9.707 -3.549 1.00 . B B . 203 LYS HZ3 1 1
3 6055 2 2 3 LYS N N -1.360 14.858 -2.063 1.00 . B B . 203 LYS N 1 1
3 6056 2 2 3 LYS NZ N -5.459 9.754 -3.474 1.00 . B B . 203 LYS NZ 1 1
3 6057 2 2 3 LYS O O 1.186 13.983 -1.510 1.00 . B B . 203 LYS O 1 1
3 6058 2 2 4 LYS C C 2.182 11.637 1.260 1.00 . B B . 204 LYS C 1 1
3 6059 2 2 4 LYS CA C 1.874 13.107 1.011 1.00 . B B . 204 LYS CA 1 1
3 6060 2 2 4 LYS CB C 2.065 13.915 2.295 1.00 . B B . 204 LYS CB 1 1
3 6061 2 2 4 LYS CD C 1.991 16.165 3.429 1.00 . B B . 204 LYS CD 1 1
3 6062 2 2 4 LYS CE C 3.439 16.102 3.892 1.00 . B B . 204 LYS CE 1 1
3 6063 2 2 4 LYS CG C 1.780 15.402 2.130 1.00 . B B . 204 LYS CG 1 1
3 6064 2 2 4 LYS H H -0.227 13.061 1.108 1.00 . B B . 204 LYS H 1 1
3 6065 2 2 4 LYS HA H 2.549 13.484 0.258 1.00 . B B . 204 LYS HA 1 1
3 6066 2 2 4 LYS HB2 H 1.403 13.524 3.054 1.00 . B B . 204 LYS HB2 1 1
3 6067 2 2 4 LYS HB3 H 3.086 13.800 2.626 1.00 . B B . 204 LYS HB3 1 1
3 6068 2 2 4 LYS HD2 H 1.719 17.198 3.275 1.00 . B B . 204 LYS HD2 1 1
3 6069 2 2 4 LYS HD3 H 1.358 15.736 4.192 1.00 . B B . 204 LYS HD3 1 1
3 6070 2 2 4 LYS HE2 H 3.528 16.656 4.814 1.00 . B B . 204 LYS HE2 1 1
3 6071 2 2 4 LYS HE3 H 3.708 15.071 4.069 1.00 . B B . 204 LYS HE3 1 1
3 6072 2 2 4 LYS HG2 H 2.441 15.803 1.377 1.00 . B B . 204 LYS HG2 1 1
3 6073 2 2 4 LYS HG3 H 0.755 15.525 1.810 1.00 . B B . 204 LYS HG3 1 1
3 6074 2 2 4 LYS HZ1 H 4.316 16.167 1.994 1.00 . B B . 204 LYS HZ1 1 1
3 6075 2 2 4 LYS HZ2 H 5.350 16.642 3.244 1.00 . B B . 204 LYS HZ2 1 1
3 6076 2 2 4 LYS HZ3 H 4.130 17.682 2.716 1.00 . B B . 204 LYS HZ3 1 1
3 6077 2 2 4 LYS N N 0.526 13.264 0.512 1.00 . B B . 204 LYS N 1 1
3 6078 2 2 4 LYS NZ N 4.372 16.686 2.895 1.00 . B B . 204 LYS NZ 1 1
3 6079 2 2 4 LYS O O 1.841 11.094 2.311 1.00 . B B . 204 LYS O 1 1
3 6080 2 2 5 PRO C C 4.334 9.359 1.351 1.00 . B B . 205 PRO C 1 1
3 6081 2 2 5 PRO CA C 3.154 9.558 0.415 1.00 . B B . 205 PRO CA 1 1
3 6082 2 2 5 PRO CB C 3.515 9.134 -1.005 1.00 . B B . 205 PRO CB 1 1
3 6083 2 2 5 PRO CD C 3.178 11.508 -1.034 1.00 . B B . 205 PRO CD 1 1
3 6084 2 2 5 PRO CG C 3.940 10.388 -1.688 1.00 . B B . 205 PRO CG 1 1
3 6085 2 2 5 PRO HA H 2.317 8.973 0.767 1.00 . B B . 205 PRO HA 1 1
3 6086 2 2 5 PRO HB2 H 4.315 8.408 -0.971 1.00 . B B . 205 PRO HB2 1 1
3 6087 2 2 5 PRO HB3 H 2.647 8.699 -1.475 1.00 . B B . 205 PRO HB3 1 1
3 6088 2 2 5 PRO HD2 H 3.809 12.375 -0.919 1.00 . B B . 205 PRO HD2 1 1
3 6089 2 2 5 PRO HD3 H 2.301 11.755 -1.614 1.00 . B B . 205 PRO HD3 1 1
3 6090 2 2 5 PRO HG2 H 5.002 10.534 -1.556 1.00 . B B . 205 PRO HG2 1 1
3 6091 2 2 5 PRO HG3 H 3.696 10.334 -2.739 1.00 . B B . 205 PRO HG3 1 1
3 6092 2 2 5 PRO N N 2.797 10.959 0.280 1.00 . B B . 205 PRO N 1 1
3 6093 2 2 5 PRO O O 5.466 9.759 1.052 1.00 . B B . 205 PRO O 1 1
3 6094 2 2 6 VAL C C 5.908 7.268 3.080 1.00 . B B . 206 VAL C 1 1
3 6095 2 2 6 VAL CA C 5.094 8.500 3.468 1.00 . B B . 206 VAL CA 1 1
3 6096 2 2 6 VAL CB C 4.511 8.315 4.897 1.00 . B B . 206 VAL CB 1 1
3 6097 2 2 6 VAL CG1 C 3.943 9.627 5.422 1.00 . B B . 206 VAL CG1 1 1
3 6098 2 2 6 VAL CG2 C 3.446 7.217 4.926 1.00 . B B . 206 VAL CG2 1 1
3 6099 2 2 6 VAL H H 3.142 8.485 2.664 1.00 . B B . 206 VAL H 1 1
3 6100 2 2 6 VAL HA H 5.745 9.359 3.477 1.00 . B B . 206 VAL HA 1 1
3 6101 2 2 6 VAL HB H 5.321 8.022 5.548 1.00 . B B . 206 VAL HB 1 1
3 6102 2 2 6 VAL HG11 H 3.523 9.475 6.406 1.00 . B B . 206 VAL HG11 1 1
3 6103 2 2 6 VAL HG12 H 3.171 9.981 4.754 1.00 . B B . 206 VAL HG12 1 1
3 6104 2 2 6 VAL HG13 H 4.734 10.361 5.480 1.00 . B B . 206 VAL HG13 1 1
3 6105 2 2 6 VAL HG21 H 3.878 6.283 4.600 1.00 . B B . 206 VAL HG21 1 1
3 6106 2 2 6 VAL HG22 H 2.634 7.484 4.266 1.00 . B B . 206 VAL HG22 1 1
3 6107 2 2 6 VAL HG23 H 3.068 7.107 5.931 1.00 . B B . 206 VAL HG23 1 1
3 6108 2 2 6 VAL N N 4.064 8.760 2.487 1.00 . B B . 206 VAL N 1 1
3 6109 2 2 6 VAL O O 5.357 6.279 2.577 1.00 . B B . 206 VAL O 1 1
3 6110 2 2 7 PRO C C 7.837 5.016 3.898 1.00 . B B . 207 PRO C 1 1
3 6111 2 2 7 PRO CA C 8.116 6.191 2.978 1.00 . B B . 207 PRO CA 1 1
3 6112 2 2 7 PRO CB C 9.527 6.738 3.233 1.00 . B B . 207 PRO CB 1 1
3 6113 2 2 7 PRO CD C 7.985 8.476 3.781 1.00 . B B . 207 PRO CD 1 1
3 6114 2 2 7 PRO CG C 9.369 8.221 3.275 1.00 . B B . 207 PRO CG 1 1
3 6115 2 2 7 PRO HA H 8.025 5.873 1.950 1.00 . B B . 207 PRO HA 1 1
3 6116 2 2 7 PRO HB2 H 9.894 6.351 4.172 1.00 . B B . 207 PRO HB2 1 1
3 6117 2 2 7 PRO HB3 H 10.181 6.434 2.431 1.00 . B B . 207 PRO HB3 1 1
3 6118 2 2 7 PRO HD2 H 7.976 8.506 4.862 1.00 . B B . 207 PRO HD2 1 1
3 6119 2 2 7 PRO HD3 H 7.604 9.397 3.370 1.00 . B B . 207 PRO HD3 1 1
3 6120 2 2 7 PRO HG2 H 10.098 8.650 3.945 1.00 . B B . 207 PRO HG2 1 1
3 6121 2 2 7 PRO HG3 H 9.485 8.629 2.282 1.00 . B B . 207 PRO HG3 1 1
3 6122 2 2 7 PRO N N 7.236 7.318 3.273 1.00 . B B . 207 PRO N 1 1
3 6123 2 2 7 PRO O O 8.190 5.038 5.072 1.00 . B B . 207 PRO O 1 1
3 6124 2 2 8 ILE C C 8.099 2.058 4.520 1.00 . B B . 208 ILE C 1 1
3 6125 2 2 8 ILE CA C 6.833 2.836 4.132 1.00 . B B . 208 ILE CA 1 1
3 6126 2 2 8 ILE CB C 5.829 1.949 3.353 1.00 . B B . 208 ILE CB 1 1
3 6127 2 2 8 ILE CD1 C 3.521 2.032 2.257 1.00 . B B . 208 ILE CD1 1 1
3 6128 2 2 8 ILE CG1 C 4.519 2.726 3.152 1.00 . B B . 208 ILE CG1 1 1
3 6129 2 2 8 ILE CG2 C 5.571 0.642 4.098 1.00 . B B . 208 ILE CG2 1 1
3 6130 2 2 8 ILE H H 6.917 4.068 2.428 1.00 . B B . 208 ILE H 1 1
3 6131 2 2 8 ILE HA H 6.356 3.174 5.041 1.00 . B B . 208 ILE HA 1 1
3 6132 2 2 8 ILE HB H 6.239 1.719 2.375 1.00 . B B . 208 ILE HB 1 1
3 6133 2 2 8 ILE HD11 H 3.308 1.046 2.647 1.00 . B B . 208 ILE HD11 1 1
3 6134 2 2 8 ILE HD12 H 3.935 1.949 1.264 1.00 . B B . 208 ILE HD12 1 1
3 6135 2 2 8 ILE HD13 H 2.609 2.609 2.219 1.00 . B B . 208 ILE HD13 1 1
3 6136 2 2 8 ILE HG12 H 4.050 2.880 4.111 1.00 . B B . 208 ILE HG12 1 1
3 6137 2 2 8 ILE HG13 H 4.748 3.686 2.714 1.00 . B B . 208 ILE HG13 1 1
3 6138 2 2 8 ILE HG21 H 4.860 0.045 3.544 1.00 . B B . 208 ILE HG21 1 1
3 6139 2 2 8 ILE HG22 H 5.172 0.859 5.078 1.00 . B B . 208 ILE HG22 1 1
3 6140 2 2 8 ILE HG23 H 6.497 0.096 4.200 1.00 . B B . 208 ILE HG23 1 1
3 6141 2 2 8 ILE N N 7.177 4.013 3.366 1.00 . B B . 208 ILE N 1 1
3 6142 2 2 8 ILE O O 8.967 1.801 3.679 1.00 . B B . 208 ILE O 1 1
3 6143 2 2 9 ILE C C 9.044 -0.324 6.904 1.00 . B B . 209 ILE C 1 1
3 6144 2 2 9 ILE CA C 9.388 1.068 6.343 1.00 . B B . 209 ILE CA 1 1
3 6145 2 2 9 ILE CB C 10.012 1.952 7.462 1.00 . B B . 209 ILE CB 1 1
3 6146 2 2 9 ILE CD1 C 10.812 4.331 7.980 1.00 . B B . 209 ILE CD1 1 1
3 6147 2 2 9 ILE CG1 C 10.240 3.381 6.946 1.00 . B B . 209 ILE CG1 1 1
3 6148 2 2 9 ILE CG2 C 11.315 1.361 7.959 1.00 . B B . 209 ILE CG2 1 1
3 6149 2 2 9 ILE H H 7.447 1.895 6.404 1.00 . B B . 209 ILE H 1 1
3 6150 2 2 9 ILE HA H 10.111 0.962 5.547 1.00 . B B . 209 ILE HA 1 1
3 6151 2 2 9 ILE HB H 9.320 1.989 8.290 1.00 . B B . 209 ILE HB 1 1
3 6152 2 2 9 ILE HD11 H 10.136 4.398 8.820 1.00 . B B . 209 ILE HD11 1 1
3 6153 2 2 9 ILE HD12 H 10.938 5.309 7.540 1.00 . B B . 209 ILE HD12 1 1
3 6154 2 2 9 ILE HD13 H 11.768 3.961 8.317 1.00 . B B . 209 ILE HD13 1 1
3 6155 2 2 9 ILE HG12 H 10.928 3.351 6.114 1.00 . B B . 209 ILE HG12 1 1
3 6156 2 2 9 ILE HG13 H 9.297 3.786 6.608 1.00 . B B . 209 ILE HG13 1 1
3 6157 2 2 9 ILE HG21 H 12.013 1.276 7.141 1.00 . B B . 209 ILE HG21 1 1
3 6158 2 2 9 ILE HG22 H 11.130 0.382 8.376 1.00 . B B . 209 ILE HG22 1 1
3 6159 2 2 9 ILE HG23 H 11.734 2.001 8.723 1.00 . B B . 209 ILE HG23 1 1
3 6160 2 2 9 ILE N N 8.203 1.717 5.800 1.00 . B B . 209 ILE N 1 1
3 6161 2 2 9 ILE O O 8.021 -0.501 7.573 1.00 . B B . 209 ILE O 1 1
3 6162 2 2 10 TYR C C 10.416 -2.971 8.359 1.00 . B B . 210 TYR C 1 1
3 6163 2 2 10 TYR CA C 9.672 -2.680 7.067 1.00 . B B . 210 TYR CA 1 1
3 6164 2 2 10 TYR CB C 10.146 -3.660 6.000 1.00 . B B . 210 TYR CB 1 1
3 6165 2 2 10 TYR CD1 C 10.636 -3.254 3.569 1.00 . B B . 210 TYR CD1 1 1
3 6166 2 2 10 TYR CD2 C 8.392 -3.052 4.316 1.00 . B B . 210 TYR CD2 1 1
3 6167 2 2 10 TYR CE1 C 10.240 -2.947 2.287 1.00 . B B . 210 TYR CE1 1 1
3 6168 2 2 10 TYR CE2 C 7.989 -2.743 3.044 1.00 . B B . 210 TYR CE2 1 1
3 6169 2 2 10 TYR CG C 9.716 -3.313 4.603 1.00 . B B . 210 TYR CG 1 1
3 6170 2 2 10 TYR CZ C 8.913 -2.692 2.032 1.00 . B B . 210 TYR CZ 1 1
3 6171 2 2 10 TYR H H 10.723 -1.092 6.129 1.00 . B B . 210 TYR H 1 1
3 6172 2 2 10 TYR HA H 8.613 -2.816 7.225 1.00 . B B . 210 TYR HA 1 1
3 6173 2 2 10 TYR HB2 H 11.226 -3.704 6.011 1.00 . B B . 210 TYR HB2 1 1
3 6174 2 2 10 TYR HB3 H 9.750 -4.639 6.232 1.00 . B B . 210 TYR HB3 1 1
3 6175 2 2 10 TYR HD1 H 11.676 -3.455 3.778 1.00 . B B . 210 TYR HD1 1 1
3 6176 2 2 10 TYR HD2 H 7.667 -3.091 5.115 1.00 . B B . 210 TYR HD2 1 1
3 6177 2 2 10 TYR HE1 H 10.969 -2.904 1.491 1.00 . B B . 210 TYR HE1 1 1
3 6178 2 2 10 TYR HE2 H 6.947 -2.544 2.841 1.00 . B B . 210 TYR HE2 1 1
3 6179 2 2 10 TYR HH H 7.680 -1.883 0.827 1.00 . B B . 210 TYR HH 1 1
3 6180 2 2 10 TYR N N 9.904 -1.301 6.631 1.00 . B B . 210 TYR N 1 1
3 6181 2 2 10 TYR O O 11.637 -2.862 8.407 1.00 . B B . 210 TYR O 1 1
3 6182 2 2 10 TYR OH O 8.504 -2.394 0.759 1.00 . B B . 210 TYR OH 1 1
3 6183 2 2 11 CYS C C 10.417 -5.159 10.932 1.00 . B B . 211 CYS C 1 1
3 6184 2 2 11 CYS CA C 10.325 -3.652 10.683 1.00 . B B . 211 CYS CA 1 1
3 6185 2 2 11 CYS CB C 9.548 -2.991 11.833 1.00 . B B . 211 CYS CB 1 1
3 6186 2 2 11 CYS H H 8.719 -3.514 9.282 1.00 . B B . 211 CYS H 1 1
3 6187 2 2 11 CYS HA H 11.323 -3.247 10.660 1.00 . B B . 211 CYS HA 1 1
3 6188 2 2 11 CYS HB2 H 8.500 -3.211 11.708 1.00 . B B . 211 CYS HB2 1 1
3 6189 2 2 11 CYS HB3 H 9.885 -3.417 12.767 1.00 . B B . 211 CYS HB3 1 1
3 6190 2 2 11 CYS N N 9.698 -3.368 9.388 1.00 . B B . 211 CYS N 1 1
3 6191 2 2 11 CYS O O 9.488 -5.912 10.627 1.00 . B B . 211 CYS O 1 1
3 6192 2 2 11 CYS SG S 9.697 -1.160 11.968 1.00 . B B . 211 CYS SG 1 1
3 6193 2 2 12 ASN C C 11.909 -7.168 13.288 1.00 . B B . 212 ASN C 1 1
3 6194 2 2 12 ASN CA C 11.705 -7.004 11.794 1.00 . B B . 212 ASN CA 1 1
3 6195 2 2 12 ASN CB C 12.890 -7.598 11.032 1.00 . B B . 212 ASN CB 1 1
3 6196 2 2 12 ASN CG C 13.081 -9.085 11.304 1.00 . B B . 212 ASN CG 1 1
3 6197 2 2 12 ASN H H 12.273 -4.975 11.682 1.00 . B B . 212 ASN H 1 1
3 6198 2 2 12 ASN HA H 10.802 -7.523 11.506 1.00 . B B . 212 ASN HA 1 1
3 6199 2 2 12 ASN HB2 H 12.729 -7.466 9.972 1.00 . B B . 212 ASN HB2 1 1
3 6200 2 2 12 ASN HB3 H 13.791 -7.079 11.321 1.00 . B B . 212 ASN HB3 1 1
3 6201 2 2 12 ASN HD21 H 11.114 -9.371 11.387 1.00 . B B . 212 ASN HD21 1 1
3 6202 2 2 12 ASN HD22 H 12.092 -10.780 11.623 1.00 . B B . 212 ASN HD22 1 1
3 6203 2 2 12 ASN N N 11.535 -5.603 11.477 1.00 . B B . 212 ASN N 1 1
3 6204 2 2 12 ASN ND2 N 11.989 -9.814 11.455 1.00 . B B . 212 ASN ND2 1 1
3 6205 2 2 12 ASN O O 12.931 -6.767 13.821 1.00 . B B . 212 ASN O 1 1
3 6206 2 2 12 ASN OD1 O 14.203 -9.571 11.365 1.00 . B B . 212 ASN OD1 1 1
3 6207 2 2 13 ARG C C 12.099 -8.904 15.798 1.00 . B B . 213 ARG C 1 1
3 6208 2 2 13 ARG CA C 10.979 -7.950 15.396 1.00 . B B . 213 ARG CA 1 1
3 6209 2 2 13 ARG CB C 9.636 -8.465 15.905 1.00 . B B . 213 ARG CB 1 1
3 6210 2 2 13 ARG CD C 7.607 -8.033 17.321 1.00 . B B . 213 ARG CD 1 1
3 6211 2 2 13 ARG CG C 8.920 -7.476 16.793 1.00 . B B . 213 ARG CG 1 1
3 6212 2 2 13 ARG CZ C 6.241 -6.073 17.991 1.00 . B B . 213 ARG CZ 1 1
3 6213 2 2 13 ARG H H 10.133 -8.059 13.470 1.00 . B B . 213 ARG H 1 1
3 6214 2 2 13 ARG HA H 11.171 -6.988 15.848 1.00 . B B . 213 ARG HA 1 1
3 6215 2 2 13 ARG HB2 H 9.003 -8.682 15.058 1.00 . B B . 213 ARG HB2 1 1
3 6216 2 2 13 ARG HB3 H 9.799 -9.373 16.466 1.00 . B B . 213 ARG HB3 1 1
3 6217 2 2 13 ARG HD2 H 6.927 -8.168 16.493 1.00 . B B . 213 ARG HD2 1 1
3 6218 2 2 13 ARG HD3 H 7.796 -8.986 17.791 1.00 . B B . 213 ARG HD3 1 1
3 6219 2 2 13 ARG HE H 7.158 -7.338 19.252 1.00 . B B . 213 ARG HE 1 1
3 6220 2 2 13 ARG HG2 H 9.564 -7.234 17.621 1.00 . B B . 213 ARG HG2 1 1
3 6221 2 2 13 ARG HG3 H 8.719 -6.581 16.223 1.00 . B B . 213 ARG HG3 1 1
3 6222 2 2 13 ARG HH11 H 6.356 -6.348 15.990 1.00 . B B . 213 ARG HH11 1 1
3 6223 2 2 13 ARG HH12 H 5.453 -4.957 16.482 1.00 . B B . 213 ARG HH12 1 1
3 6224 2 2 13 ARG HH21 H 5.922 -5.520 19.918 1.00 . B B . 213 ARG HH21 1 1
3 6225 2 2 13 ARG HH22 H 5.177 -4.511 18.725 1.00 . B B . 213 ARG HH22 1 1
3 6226 2 2 13 ARG N N 10.928 -7.752 13.956 1.00 . B B . 213 ARG N 1 1
3 6227 2 2 13 ARG NE N 6.990 -7.134 18.301 1.00 . B B . 213 ARG NE 1 1
3 6228 2 2 13 ARG NH1 N 5.993 -5.778 16.724 1.00 . B B . 213 ARG NH1 1 1
3 6229 2 2 13 ARG NH2 N 5.741 -5.309 18.954 1.00 . B B . 213 ARG NH2 1 1
3 6230 2 2 13 ARG O O 12.651 -8.795 16.891 1.00 . B B . 213 ARG O 1 1
3 6231 2 2 14 ARG C C 14.841 -10.113 15.341 1.00 . B B . 214 ARG C 1 1
3 6232 2 2 14 ARG CA C 13.487 -10.797 15.171 1.00 . B B . 214 ARG CA 1 1
3 6233 2 2 14 ARG CB C 13.549 -11.820 14.041 1.00 . B B . 214 ARG CB 1 1
3 6234 2 2 14 ARG CD C 14.517 -13.935 13.128 1.00 . B B . 214 ARG CD 1 1
3 6235 2 2 14 ARG CG C 14.590 -12.906 14.238 1.00 . B B . 214 ARG CG 1 1
3 6236 2 2 14 ARG CZ C 12.862 -15.522 12.199 1.00 . B B . 214 ARG CZ 1 1
3 6237 2 2 14 ARG H H 11.967 -9.846 14.048 1.00 . B B . 214 ARG H 1 1
3 6238 2 2 14 ARG HA H 13.239 -11.307 16.089 1.00 . B B . 214 ARG HA 1 1
3 6239 2 2 14 ARG HB2 H 12.583 -12.293 13.949 1.00 . B B . 214 ARG HB2 1 1
3 6240 2 2 14 ARG HB3 H 13.772 -11.302 13.118 1.00 . B B . 214 ARG HB3 1 1
3 6241 2 2 14 ARG HD2 H 14.719 -13.447 12.188 1.00 . B B . 214 ARG HD2 1 1
3 6242 2 2 14 ARG HD3 H 15.263 -14.696 13.307 1.00 . B B . 214 ARG HD3 1 1
3 6243 2 2 14 ARG HE H 12.529 -14.261 13.716 1.00 . B B . 214 ARG HE 1 1
3 6244 2 2 14 ARG HG2 H 15.571 -12.455 14.237 1.00 . B B . 214 ARG HG2 1 1
3 6245 2 2 14 ARG HG3 H 14.415 -13.394 15.186 1.00 . B B . 214 ARG HG3 1 1
3 6246 2 2 14 ARG HH11 H 14.655 -15.543 11.251 1.00 . B B . 214 ARG HH11 1 1
3 6247 2 2 14 ARG HH12 H 13.500 -16.670 10.640 1.00 . B B . 214 ARG HH12 1 1
3 6248 2 2 14 ARG HH21 H 10.962 -15.710 12.903 1.00 . B B . 214 ARG HH21 1 1
3 6249 2 2 14 ARG HH22 H 11.379 -16.764 11.592 1.00 . B B . 214 ARG HH22 1 1
3 6250 2 2 14 ARG N N 12.438 -9.821 14.906 1.00 . B B . 214 ARG N 1 1
3 6251 2 2 14 ARG NE N 13.200 -14.569 13.063 1.00 . B B . 214 ARG NE 1 1
3 6252 2 2 14 ARG NH1 N 13.738 -15.945 11.292 1.00 . B B . 214 ARG NH1 1 1
3 6253 2 2 14 ARG NH2 N 11.641 -16.039 12.231 1.00 . B B . 214 ARG NH2 1 1
3 6254 2 2 14 ARG O O 15.566 -10.385 16.296 1.00 . B B . 214 ARG O 1 1
3 6255 2 2 15 THR C C 16.288 -7.216 15.282 1.00 . B B . 215 THR C 1 1
3 6256 2 2 15 THR CA C 16.424 -8.504 14.469 1.00 . B B . 215 THR CA 1 1
3 6257 2 2 15 THR CB C 16.912 -8.161 13.052 1.00 . B B . 215 THR CB 1 1
3 6258 2 2 15 THR CG2 C 17.342 -9.416 12.306 1.00 . B B . 215 THR CG2 1 1
3 6259 2 2 15 THR H H 14.550 -9.049 13.679 1.00 . B B . 215 THR H 1 1
3 6260 2 2 15 THR HA H 17.154 -9.143 14.940 1.00 . B B . 215 THR HA 1 1
3 6261 2 2 15 THR HB H 17.754 -7.490 13.129 1.00 . B B . 215 THR HB 1 1
3 6262 2 2 15 THR HG1 H 15.518 -8.127 11.661 1.00 . B B . 215 THR HG1 1 1
3 6263 2 2 15 THR HG21 H 17.661 -9.149 11.309 1.00 . B B . 215 THR HG21 1 1
3 6264 2 2 15 THR HG22 H 16.510 -10.101 12.247 1.00 . B B . 215 THR HG22 1 1
3 6265 2 2 15 THR HG23 H 18.160 -9.889 12.830 1.00 . B B . 215 THR HG23 1 1
3 6266 2 2 15 THR N N 15.166 -9.224 14.420 1.00 . B B . 215 THR N 1 1
3 6267 2 2 15 THR O O 17.281 -6.662 15.773 1.00 . B B . 215 THR O 1 1
3 6268 2 2 15 THR OG1 O 15.858 -7.513 12.325 1.00 . B B . 215 THR OG1 1 1
3 6269 2 2 16 GLY C C 15.050 -4.301 15.298 1.00 . B B . 216 GLY C 1 1
3 6270 2 2 16 GLY CA C 14.789 -5.526 16.145 1.00 . B B . 216 GLY CA 1 1
3 6271 2 2 16 GLY H H 14.311 -7.231 14.998 1.00 . B B . 216 GLY H 1 1
3 6272 2 2 16 GLY HA2 H 13.755 -5.524 16.459 1.00 . B B . 216 GLY HA2 1 1
3 6273 2 2 16 GLY HA3 H 15.424 -5.491 17.017 1.00 . B B . 216 GLY HA3 1 1
3 6274 2 2 16 GLY N N 15.056 -6.746 15.415 1.00 . B B . 216 GLY N 1 1
3 6275 2 2 16 GLY O O 15.067 -3.175 15.801 1.00 . B B . 216 GLY O 1 1
3 6276 2 2 17 LYS C C 14.370 -3.057 12.244 1.00 . B B . 217 LYS C 1 1
3 6277 2 2 17 LYS CA C 15.563 -3.437 13.092 1.00 . B B . 217 LYS CA 1 1
3 6278 2 2 17 LYS CB C 16.700 -3.855 12.163 1.00 . B B . 217 LYS CB 1 1
3 6279 2 2 17 LYS CD C 18.546 -3.394 13.800 1.00 . B B . 217 LYS CD 1 1
3 6280 2 2 17 LYS CE C 19.923 -3.845 14.265 1.00 . B B . 217 LYS CE 1 1
3 6281 2 2 17 LYS CG C 17.908 -4.415 12.869 1.00 . B B . 217 LYS CG 1 1
3 6282 2 2 17 LYS H H 15.143 -5.428 13.658 1.00 . B B . 217 LYS H 1 1
3 6283 2 2 17 LYS HA H 15.882 -2.582 13.667 1.00 . B B . 217 LYS HA 1 1
3 6284 2 2 17 LYS HB2 H 16.330 -4.608 11.483 1.00 . B B . 217 LYS HB2 1 1
3 6285 2 2 17 LYS HB3 H 17.011 -2.993 11.591 1.00 . B B . 217 LYS HB3 1 1
3 6286 2 2 17 LYS HD2 H 18.643 -2.455 13.276 1.00 . B B . 217 LYS HD2 1 1
3 6287 2 2 17 LYS HD3 H 17.909 -3.262 14.663 1.00 . B B . 217 LYS HD3 1 1
3 6288 2 2 17 LYS HE2 H 20.568 -3.918 13.402 1.00 . B B . 217 LYS HE2 1 1
3 6289 2 2 17 LYS HE3 H 20.320 -3.103 14.943 1.00 . B B . 217 LYS HE3 1 1
3 6290 2 2 17 LYS HG2 H 17.583 -5.267 13.448 1.00 . B B . 217 LYS HG2 1 1
3 6291 2 2 17 LYS HG3 H 18.628 -4.729 12.130 1.00 . B B . 217 LYS HG3 1 1
3 6292 2 2 17 LYS HZ1 H 19.544 -5.899 14.302 1.00 . B B . 217 LYS HZ1 1 1
3 6293 2 2 17 LYS HZ2 H 19.269 -5.128 15.784 1.00 . B B . 217 LYS HZ2 1 1
3 6294 2 2 17 LYS HZ3 H 20.846 -5.423 15.265 1.00 . B B . 217 LYS HZ3 1 1
3 6295 2 2 17 LYS N N 15.238 -4.516 14.007 1.00 . B B . 217 LYS N 1 1
3 6296 2 2 17 LYS NZ N 19.888 -5.162 14.950 1.00 . B B . 217 LYS NZ 1 1
3 6297 2 2 17 LYS O O 13.309 -3.678 12.322 1.00 . B B . 217 LYS O 1 1
3 6298 2 2 18 CYS C C 14.243 -0.983 9.301 1.00 . B B . 218 CYS C 1 1
3 6299 2 2 18 CYS CA C 13.554 -1.605 10.509 1.00 . B B . 218 CYS CA 1 1
3 6300 2 2 18 CYS CB C 12.601 -0.616 11.178 1.00 . B B . 218 CYS CB 1 1
3 6301 2 2 18 CYS H H 15.416 -1.570 11.443 1.00 . B B . 218 CYS H 1 1
3 6302 2 2 18 CYS HA H 13.002 -2.473 10.181 1.00 . B B . 218 CYS HA 1 1
3 6303 2 2 18 CYS HB2 H 12.505 -0.866 12.223 1.00 . B B . 218 CYS HB2 1 1
3 6304 2 2 18 CYS HB3 H 13.016 0.375 11.080 1.00 . B B . 218 CYS HB3 1 1
3 6305 2 2 18 CYS N N 14.559 -2.046 11.430 1.00 . B B . 218 CYS N 1 1
3 6306 2 2 18 CYS O O 15.089 -0.101 9.442 1.00 . B B . 218 CYS O 1 1
3 6307 2 2 18 CYS SG S 10.925 -0.588 10.455 1.00 . B B . 218 CYS SG 1 1
3 6308 2 2 19 GLN C C 13.626 -0.165 6.057 1.00 . B B . 219 GLN C 1 1
3 6309 2 2 19 GLN CA C 14.540 -1.046 6.894 1.00 . B B . 219 GLN CA 1 1
3 6310 2 2 19 GLN CB C 14.956 -2.289 6.091 1.00 . B B . 219 GLN CB 1 1
3 6311 2 2 19 GLN CD C 16.977 -1.246 4.974 1.00 . B B . 219 GLN CD 1 1
3 6312 2 2 19 GLN CG C 15.673 -1.992 4.777 1.00 . B B . 219 GLN CG 1 1
3 6313 2 2 19 GLN H H 13.153 -2.106 8.093 1.00 . B B . 219 GLN H 1 1
3 6314 2 2 19 GLN HA H 15.427 -0.489 7.151 1.00 . B B . 219 GLN HA 1 1
3 6315 2 2 19 GLN HB2 H 15.615 -2.887 6.701 1.00 . B B . 219 GLN HB2 1 1
3 6316 2 2 19 GLN HB3 H 14.070 -2.866 5.869 1.00 . B B . 219 GLN HB3 1 1
3 6317 2 2 19 GLN HE21 H 16.057 0.489 4.721 1.00 . B B . 219 GLN HE21 1 1
3 6318 2 2 19 GLN HE22 H 17.752 0.578 5.028 1.00 . B B . 219 GLN HE22 1 1
3 6319 2 2 19 GLN HG2 H 15.885 -2.926 4.279 1.00 . B B . 219 GLN HG2 1 1
3 6320 2 2 19 GLN HG3 H 15.023 -1.395 4.155 1.00 . B B . 219 GLN HG3 1 1
3 6321 2 2 19 GLN N N 13.893 -1.460 8.129 1.00 . B B . 219 GLN N 1 1
3 6322 2 2 19 GLN NE2 N 16.924 0.069 4.900 1.00 . B B . 219 GLN NE2 1 1
3 6323 2 2 19 GLN O O 12.542 -0.592 5.643 1.00 . B B . 219 GLN O 1 1
3 6324 2 2 19 GLN OE1 O 18.028 -1.852 5.172 1.00 . B B . 219 GLN OE1 1 1
3 6325 2 2 20 ARG C C 13.408 1.563 3.551 1.00 . B B . 220 ARG C 1 1
3 6326 2 2 20 ARG CA C 13.323 2.000 5.000 1.00 . B B . 220 ARG CA 1 1
3 6327 2 2 20 ARG CB C 13.908 3.406 5.145 1.00 . B B . 220 ARG CB 1 1
3 6328 2 2 20 ARG CD C 13.973 5.740 4.231 1.00 . B B . 220 ARG CD 1 1
3 6329 2 2 20 ARG CG C 13.148 4.471 4.379 1.00 . B B . 220 ARG CG 1 1
3 6330 2 2 20 ARG CZ C 13.054 6.983 2.278 1.00 . B B . 220 ARG CZ 1 1
3 6331 2 2 20 ARG H H 14.896 1.371 6.238 1.00 . B B . 220 ARG H 1 1
3 6332 2 2 20 ARG HA H 12.291 2.008 5.313 1.00 . B B . 220 ARG HA 1 1
3 6333 2 2 20 ARG HB2 H 13.907 3.678 6.189 1.00 . B B . 220 ARG HB2 1 1
3 6334 2 2 20 ARG HB3 H 14.927 3.395 4.787 1.00 . B B . 220 ARG HB3 1 1
3 6335 2 2 20 ARG HD2 H 14.291 6.061 5.211 1.00 . B B . 220 ARG HD2 1 1
3 6336 2 2 20 ARG HD3 H 14.842 5.519 3.628 1.00 . B B . 220 ARG HD3 1 1
3 6337 2 2 20 ARG HE H 12.846 7.511 4.208 1.00 . B B . 220 ARG HE 1 1
3 6338 2 2 20 ARG HG2 H 12.909 4.087 3.400 1.00 . B B . 220 ARG HG2 1 1
3 6339 2 2 20 ARG HG3 H 12.239 4.699 4.914 1.00 . B B . 220 ARG HG3 1 1
3 6340 2 2 20 ARG HH11 H 13.994 5.252 1.762 1.00 . B B . 220 ARG HH11 1 1
3 6341 2 2 20 ARG HH12 H 13.376 6.174 0.442 1.00 . B B . 220 ARG HH12 1 1
3 6342 2 2 20 ARG HH21 H 12.055 8.748 2.431 1.00 . B B . 220 ARG HH21 1 1
3 6343 2 2 20 ARG HH22 H 12.293 8.175 0.820 1.00 . B B . 220 ARG HH22 1 1
3 6344 2 2 20 ARG N N 14.057 1.069 5.829 1.00 . B B . 220 ARG N 1 1
3 6345 2 2 20 ARG NE N 13.221 6.831 3.600 1.00 . B B . 220 ARG NE 1 1
3 6346 2 2 20 ARG NH1 N 13.512 6.066 1.429 1.00 . B B . 220 ARG NH1 1 1
3 6347 2 2 20 ARG NH2 N 12.417 8.047 1.808 1.00 . B B . 220 ARG NH2 1 1
3 6348 2 2 20 ARG O O 14.474 1.140 3.086 1.00 . B B . 220 ARG O 1 1
3 6349 2 2 21 MET C C 11.901 2.473 0.614 1.00 . B B . 221 MET C 1 1
3 6350 2 2 21 MET CA C 12.273 1.271 1.458 1.00 . B B . 221 MET CA 1 1
3 6351 2 2 21 MET CB C 11.278 0.137 1.241 1.00 . B B . 221 MET CB 1 1
3 6352 2 2 21 MET CE C 12.781 -2.235 -1.842 1.00 . B B . 221 MET CE 1 1
3 6353 2 2 21 MET CG C 11.420 -0.566 -0.101 1.00 . B B . 221 MET CG 1 1
3 6354 2 2 21 MET H H 11.483 1.978 3.267 1.00 . B B . 221 MET H 1 1
3 6355 2 2 21 MET HA H 13.261 0.935 1.178 1.00 . B B . 221 MET HA 1 1
3 6356 2 2 21 MET HB2 H 11.412 -0.597 2.021 1.00 . B B . 221 MET HB2 1 1
3 6357 2 2 21 MET HB3 H 10.277 0.537 1.306 1.00 . B B . 221 MET HB3 1 1
3 6358 2 2 21 MET HE1 H 12.604 -1.491 -2.605 1.00 . B B . 221 MET HE1 1 1
3 6359 2 2 21 MET HE2 H 11.938 -2.908 -1.792 1.00 . B B . 221 MET HE2 1 1
3 6360 2 2 21 MET HE3 H 13.674 -2.793 -2.084 1.00 . B B . 221 MET HE3 1 1
3 6361 2 2 21 MET HG2 H 10.619 -1.283 -0.206 1.00 . B B . 221 MET HG2 1 1
3 6362 2 2 21 MET HG3 H 11.347 0.170 -0.888 1.00 . B B . 221 MET HG3 1 1
3 6363 2 2 21 MET N N 12.307 1.649 2.848 1.00 . B B . 221 MET N 1 1
3 6364 2 2 21 MET O O 12.782 3.005 -0.083 1.00 . B B . 221 MET O 1 1
3 6365 2 2 21 MET OXT O 10.733 2.904 0.681 1.00 . B B . 221 MET OXT 1 1
3 6366 2 2 21 MET SD S 12.995 -1.429 -0.261 1.00 . B B . 221 MET SD 1 1
4 6367 1 1 1 VAL C C 0.108 14.076 16.198 1.00 . A A . 28 VAL C 1 1
4 6368 1 1 1 VAL CA C 0.824 13.113 17.168 1.00 . A A . 28 VAL CA 1 1
4 6369 1 1 1 VAL CB C 0.946 13.774 18.577 1.00 . A A . 28 VAL CB 1 1
4 6370 1 1 1 VAL CG1 C 1.598 15.147 18.490 1.00 . A A . 28 VAL CG1 1 1
4 6371 1 1 1 VAL CG2 C -0.409 13.854 19.276 1.00 . A A . 28 VAL CG2 1 1
4 6372 1 1 1 VAL H1 H 2.759 13.576 16.559 1.00 . A A . 28 VAL H1 1 1
4 6373 1 1 1 VAL H2 H 2.064 12.288 15.714 1.00 . A A . 28 VAL H2 1 1
4 6374 1 1 1 VAL H3 H 2.616 12.063 17.294 1.00 . A A . 28 VAL H3 1 1
4 6375 1 1 1 VAL HA H 0.230 12.214 17.259 1.00 . A A . 28 VAL HA 1 1
4 6376 1 1 1 VAL HB H 1.594 13.147 19.175 1.00 . A A . 28 VAL HB 1 1
4 6377 1 1 1 VAL HG11 H 1.667 15.575 19.480 1.00 . A A . 28 VAL HG11 1 1
4 6378 1 1 1 VAL HG12 H 1.000 15.791 17.861 1.00 . A A . 28 VAL HG12 1 1
4 6379 1 1 1 VAL HG13 H 2.587 15.051 18.070 1.00 . A A . 28 VAL HG13 1 1
4 6380 1 1 1 VAL HG21 H -1.089 14.437 18.673 1.00 . A A . 28 VAL HG21 1 1
4 6381 1 1 1 VAL HG22 H -0.290 14.323 20.240 1.00 . A A . 28 VAL HG22 1 1
4 6382 1 1 1 VAL HG23 H -0.805 12.859 19.405 1.00 . A A . 28 VAL HG23 1 1
4 6383 1 1 1 VAL N N 2.154 12.735 16.648 1.00 . A A . 28 VAL N 1 1
4 6384 1 1 1 VAL O O -1.052 14.436 16.400 1.00 . A A . 28 VAL O 1 1
4 6385 1 1 2 THR C C -0.790 14.748 13.249 1.00 . A A . 29 THR C 1 1
4 6386 1 1 2 THR CA C 0.249 15.408 14.170 1.00 . A A . 29 THR CA 1 1
4 6387 1 1 2 THR CB C 1.374 16.040 13.329 1.00 . A A . 29 THR CB 1 1
4 6388 1 1 2 THR CG2 C 0.836 17.141 12.426 1.00 . A A . 29 THR CG2 1 1
4 6389 1 1 2 THR H H 1.704 14.125 14.986 1.00 . A A . 29 THR H 1 1
4 6390 1 1 2 THR HA H -0.240 16.198 14.724 1.00 . A A . 29 THR HA 1 1
4 6391 1 1 2 THR HB H 1.828 15.272 12.720 1.00 . A A . 29 THR HB 1 1
4 6392 1 1 2 THR HG1 H 3.155 16.049 14.176 1.00 . A A . 29 THR HG1 1 1
4 6393 1 1 2 THR HG21 H 1.650 17.578 11.868 1.00 . A A . 29 THR HG21 1 1
4 6394 1 1 2 THR HG22 H 0.361 17.901 13.028 1.00 . A A . 29 THR HG22 1 1
4 6395 1 1 2 THR HG23 H 0.115 16.721 11.741 1.00 . A A . 29 THR HG23 1 1
4 6396 1 1 2 THR N N 0.798 14.468 15.136 1.00 . A A . 29 THR N 1 1
4 6397 1 1 2 THR O O -1.737 15.397 12.804 1.00 . A A . 29 THR O 1 1
4 6398 1 1 2 THR OG1 O 2.359 16.593 14.209 1.00 . A A . 29 THR OG1 1 1
4 6399 1 1 3 GLY C C -1.122 11.388 11.750 1.00 . A A . 30 GLY C 1 1
4 6400 1 1 3 GLY CA C -1.564 12.783 12.111 1.00 . A A . 30 GLY CA 1 1
4 6401 1 1 3 GLY H H 0.151 12.979 13.340 1.00 . A A . 30 GLY H 1 1
4 6402 1 1 3 GLY HA2 H -2.515 12.726 12.619 1.00 . A A . 30 GLY HA2 1 1
4 6403 1 1 3 GLY HA3 H -1.688 13.356 11.204 1.00 . A A . 30 GLY HA3 1 1
4 6404 1 1 3 GLY N N -0.617 13.466 12.969 1.00 . A A . 30 GLY N 1 1
4 6405 1 1 3 GLY O O -0.019 10.968 12.101 1.00 . A A . 30 GLY O 1 1
4 6406 1 1 4 ASP C C -0.819 9.274 9.385 1.00 . A A . 31 ASP C 1 1
4 6407 1 1 4 ASP CA C -1.682 9.304 10.640 1.00 . A A . 31 ASP CA 1 1
4 6408 1 1 4 ASP CB C -2.976 8.501 10.425 1.00 . A A . 31 ASP CB 1 1
4 6409 1 1 4 ASP CG C -3.923 9.140 9.423 1.00 . A A . 31 ASP CG 1 1
4 6410 1 1 4 ASP H H -2.843 11.064 10.796 1.00 . A A . 31 ASP H 1 1
4 6411 1 1 4 ASP HA H -1.125 8.844 11.443 1.00 . A A . 31 ASP HA 1 1
4 6412 1 1 4 ASP HB2 H -2.720 7.517 10.063 1.00 . A A . 31 ASP HB2 1 1
4 6413 1 1 4 ASP HB3 H -3.491 8.406 11.370 1.00 . A A . 31 ASP HB3 1 1
4 6414 1 1 4 ASP N N -1.978 10.669 11.048 1.00 . A A . 31 ASP N 1 1
4 6415 1 1 4 ASP O O 0.274 8.719 9.396 1.00 . A A . 31 ASP O 1 1
4 6416 1 1 4 ASP OD1 O -4.644 10.091 9.803 1.00 . A A . 31 ASP OD1 1 1
4 6417 1 1 4 ASP OD2 O -3.946 8.707 8.258 1.00 . A A . 31 ASP OD2 1 1
4 6418 1 1 5 THR C C 0.680 10.797 7.120 1.00 . A A . 32 THR C 1 1
4 6419 1 1 5 THR CA C -0.587 9.930 7.050 1.00 . A A . 32 THR CA 1 1
4 6420 1 1 5 THR CB C -1.512 10.407 5.895 1.00 . A A . 32 THR CB 1 1
4 6421 1 1 5 THR CG2 C -2.007 11.827 6.137 1.00 . A A . 32 THR CG2 1 1
4 6422 1 1 5 THR H H -2.155 10.375 8.390 1.00 . A A . 32 THR H 1 1
4 6423 1 1 5 THR HA H -0.286 8.913 6.840 1.00 . A A . 32 THR HA 1 1
4 6424 1 1 5 THR HB H -2.367 9.746 5.852 1.00 . A A . 32 THR HB 1 1
4 6425 1 1 5 THR HG1 H 0.130 10.410 4.798 1.00 . A A . 32 THR HG1 1 1
4 6426 1 1 5 THR HG21 H -2.605 11.851 7.037 1.00 . A A . 32 THR HG21 1 1
4 6427 1 1 5 THR HG22 H -2.605 12.150 5.299 1.00 . A A . 32 THR HG22 1 1
4 6428 1 1 5 THR HG23 H -1.161 12.486 6.253 1.00 . A A . 32 THR HG23 1 1
4 6429 1 1 5 THR N N -1.294 9.913 8.322 1.00 . A A . 32 THR N 1 1
4 6430 1 1 5 THR O O 1.429 10.900 6.150 1.00 . A A . 32 THR O 1 1
4 6431 1 1 5 THR OG1 O -0.822 10.346 4.639 1.00 . A A . 32 THR OG1 1 1
4 6432 1 1 6 ASP C C 3.244 11.301 8.927 1.00 . A A . 33 ASP C 1 1
4 6433 1 1 6 ASP CA C 2.104 12.212 8.490 1.00 . A A . 33 ASP CA 1 1
4 6434 1 1 6 ASP CB C 1.849 13.286 9.557 1.00 . A A . 33 ASP CB 1 1
4 6435 1 1 6 ASP CG C 3.076 14.135 9.839 1.00 . A A . 33 ASP CG 1 1
4 6436 1 1 6 ASP H H 0.244 11.335 8.987 1.00 . A A . 33 ASP H 1 1
4 6437 1 1 6 ASP HA H 2.368 12.689 7.558 1.00 . A A . 33 ASP HA 1 1
4 6438 1 1 6 ASP HB2 H 1.057 13.937 9.219 1.00 . A A . 33 ASP HB2 1 1
4 6439 1 1 6 ASP HB3 H 1.545 12.805 10.475 1.00 . A A . 33 ASP HB3 1 1
4 6440 1 1 6 ASP N N 0.904 11.418 8.270 1.00 . A A . 33 ASP N 1 1
4 6441 1 1 6 ASP O O 4.421 11.622 8.768 1.00 . A A . 33 ASP O 1 1
4 6442 1 1 6 ASP OD1 O 3.786 13.856 10.829 1.00 . A A . 33 ASP OD1 1 1
4 6443 1 1 6 ASP OD2 O 3.338 15.082 9.071 1.00 . A A . 33 ASP OD2 1 1
4 6444 1 1 7 GLN C C 4.085 8.109 8.878 1.00 . A A . 34 GLN C 1 1
4 6445 1 1 7 GLN CA C 3.839 9.176 9.937 1.00 . A A . 34 GLN CA 1 1
4 6446 1 1 7 GLN CB C 3.327 8.520 11.222 1.00 . A A . 34 GLN CB 1 1
4 6447 1 1 7 GLN CD C 4.505 9.966 12.930 1.00 . A A . 34 GLN CD 1 1
4 6448 1 1 7 GLN CG C 3.174 9.481 12.392 1.00 . A A . 34 GLN CG 1 1
4 6449 1 1 7 GLN H H 1.922 9.929 9.514 1.00 . A A . 34 GLN H 1 1
4 6450 1 1 7 GLN HA H 4.763 9.691 10.148 1.00 . A A . 34 GLN HA 1 1
4 6451 1 1 7 GLN HB2 H 2.363 8.075 11.024 1.00 . A A . 34 GLN HB2 1 1
4 6452 1 1 7 GLN HB3 H 4.018 7.742 11.512 1.00 . A A . 34 GLN HB3 1 1
4 6453 1 1 7 GLN HE21 H 4.500 11.510 11.673 1.00 . A A . 34 GLN HE21 1 1
4 6454 1 1 7 GLN HE22 H 5.866 11.395 12.728 1.00 . A A . 34 GLN HE22 1 1
4 6455 1 1 7 GLN HG2 H 2.604 10.337 12.065 1.00 . A A . 34 GLN HG2 1 1
4 6456 1 1 7 GLN HG3 H 2.642 8.977 13.186 1.00 . A A . 34 GLN HG3 1 1
4 6457 1 1 7 GLN N N 2.878 10.148 9.459 1.00 . A A . 34 GLN N 1 1
4 6458 1 1 7 GLN NE2 N 5.002 11.064 12.390 1.00 . A A . 34 GLN NE2 1 1
4 6459 1 1 7 GLN O O 3.154 7.680 8.191 1.00 . A A . 34 GLN O 1 1
4 6460 1 1 7 GLN OE1 O 5.084 9.350 13.829 1.00 . A A . 34 GLN OE1 1 1
4 6461 1 1 8 PRO C C 5.177 5.266 8.193 1.00 . A A . 35 PRO C 1 1
4 6462 1 1 8 PRO CA C 5.697 6.637 7.758 1.00 . A A . 35 PRO CA 1 1
4 6463 1 1 8 PRO CB C 7.229 6.658 7.757 1.00 . A A . 35 PRO CB 1 1
4 6464 1 1 8 PRO CD C 6.518 8.178 9.460 1.00 . A A . 35 PRO CD 1 1
4 6465 1 1 8 PRO CG C 7.601 7.203 9.093 1.00 . A A . 35 PRO CG 1 1
4 6466 1 1 8 PRO HA H 5.324 6.864 6.772 1.00 . A A . 35 PRO HA 1 1
4 6467 1 1 8 PRO HB2 H 7.606 5.656 7.616 1.00 . A A . 35 PRO HB2 1 1
4 6468 1 1 8 PRO HB3 H 7.580 7.298 6.960 1.00 . A A . 35 PRO HB3 1 1
4 6469 1 1 8 PRO HD2 H 6.340 8.160 10.525 1.00 . A A . 35 PRO HD2 1 1
4 6470 1 1 8 PRO HD3 H 6.780 9.174 9.137 1.00 . A A . 35 PRO HD3 1 1
4 6471 1 1 8 PRO HG2 H 7.644 6.401 9.817 1.00 . A A . 35 PRO HG2 1 1
4 6472 1 1 8 PRO HG3 H 8.555 7.706 9.033 1.00 . A A . 35 PRO HG3 1 1
4 6473 1 1 8 PRO N N 5.342 7.678 8.719 1.00 . A A . 35 PRO N 1 1
4 6474 1 1 8 PRO O O 5.210 4.924 9.384 1.00 . A A . 35 PRO O 1 1
4 6475 1 1 9 ILE C C 5.258 2.248 8.013 1.00 . A A . 36 ILE C 1 1
4 6476 1 1 9 ILE CA C 4.157 3.170 7.515 1.00 . A A . 36 ILE CA 1 1
4 6477 1 1 9 ILE CB C 3.498 2.536 6.261 1.00 . A A . 36 ILE CB 1 1
4 6478 1 1 9 ILE CD1 C 1.755 2.931 4.435 1.00 . A A . 36 ILE CD1 1 1
4 6479 1 1 9 ILE CG1 C 2.409 3.457 5.698 1.00 . A A . 36 ILE CG1 1 1
4 6480 1 1 9 ILE CG2 C 2.913 1.168 6.598 1.00 . A A . 36 ILE CG2 1 1
4 6481 1 1 9 ILE H H 4.705 4.814 6.310 1.00 . A A . 36 ILE H 1 1
4 6482 1 1 9 ILE HA H 3.406 3.269 8.285 1.00 . A A . 36 ILE HA 1 1
4 6483 1 1 9 ILE HB H 4.262 2.395 5.511 1.00 . A A . 36 ILE HB 1 1
4 6484 1 1 9 ILE HD11 H 1.355 1.944 4.616 1.00 . A A . 36 ILE HD11 1 1
4 6485 1 1 9 ILE HD12 H 2.487 2.881 3.642 1.00 . A A . 36 ILE HD12 1 1
4 6486 1 1 9 ILE HD13 H 0.955 3.594 4.142 1.00 . A A . 36 ILE HD13 1 1
4 6487 1 1 9 ILE HG12 H 1.636 3.584 6.440 1.00 . A A . 36 ILE HG12 1 1
4 6488 1 1 9 ILE HG13 H 2.844 4.418 5.472 1.00 . A A . 36 ILE HG13 1 1
4 6489 1 1 9 ILE HG21 H 2.157 1.278 7.362 1.00 . A A . 36 ILE HG21 1 1
4 6490 1 1 9 ILE HG22 H 3.697 0.521 6.961 1.00 . A A . 36 ILE HG22 1 1
4 6491 1 1 9 ILE HG23 H 2.469 0.737 5.713 1.00 . A A . 36 ILE HG23 1 1
4 6492 1 1 9 ILE N N 4.692 4.493 7.233 1.00 . A A . 36 ILE N 1 1
4 6493 1 1 9 ILE O O 6.336 2.175 7.420 1.00 . A A . 36 ILE O 1 1
4 6494 1 1 10 HIS C C 5.363 -0.750 9.725 1.00 . A A . 37 HIS C 1 1
4 6495 1 1 10 HIS CA C 5.948 0.638 9.670 1.00 . A A . 37 HIS CA 1 1
4 6496 1 1 10 HIS CB C 6.392 1.081 11.057 1.00 . A A . 37 HIS CB 1 1
4 6497 1 1 10 HIS CD2 C 8.957 1.400 10.975 1.00 . A A . 37 HIS CD2 1 1
4 6498 1 1 10 HIS CE1 C 9.020 3.580 11.140 1.00 . A A . 37 HIS CE1 1 1
4 6499 1 1 10 HIS CG C 7.679 1.837 11.056 1.00 . A A . 37 HIS CG 1 1
4 6500 1 1 10 HIS H H 4.121 1.683 9.548 1.00 . A A . 37 HIS H 1 1
4 6501 1 1 10 HIS HA H 6.810 0.620 9.020 1.00 . A A . 37 HIS HA 1 1
4 6502 1 1 10 HIS HB2 H 5.633 1.719 11.483 1.00 . A A . 37 HIS HB2 1 1
4 6503 1 1 10 HIS HB3 H 6.517 0.209 11.682 1.00 . A A . 37 HIS HB3 1 1
4 6504 1 1 10 HIS HD1 H 6.993 3.828 11.242 1.00 . A A . 37 HIS HD1 1 1
4 6505 1 1 10 HIS HD2 H 9.277 0.372 10.884 1.00 . A A . 37 HIS HD2 1 1
4 6506 1 1 10 HIS HE1 H 9.381 4.595 11.200 1.00 . A A . 37 HIS HE1 1 1
4 6507 1 1 10 HIS N N 4.995 1.568 9.106 1.00 . A A . 37 HIS N 1 1
4 6508 1 1 10 HIS ND1 N 7.754 3.211 11.159 1.00 . A A . 37 HIS ND1 1 1
4 6509 1 1 10 HIS NE2 N 9.769 2.503 11.031 1.00 . A A . 37 HIS NE2 1 1
4 6510 1 1 10 HIS O O 4.230 -0.938 10.175 1.00 . A A . 37 HIS O 1 1
4 6511 1 1 11 ILE C C 6.521 -3.925 10.133 1.00 . A A . 38 ILE C 1 1
4 6512 1 1 11 ILE CA C 5.677 -3.090 9.225 1.00 . A A . 38 ILE CA 1 1
4 6513 1 1 11 ILE CB C 5.779 -3.697 7.822 1.00 . A A . 38 ILE CB 1 1
4 6514 1 1 11 ILE CD1 C 5.274 -3.182 5.402 1.00 . A A . 38 ILE CD1 1 1
4 6515 1 1 11 ILE CG1 C 5.558 -2.629 6.771 1.00 . A A . 38 ILE CG1 1 1
4 6516 1 1 11 ILE CG2 C 4.787 -4.837 7.661 1.00 . A A . 38 ILE CG2 1 1
4 6517 1 1 11 ILE H H 7.016 -1.493 8.909 1.00 . A A . 38 ILE H 1 1
4 6518 1 1 11 ILE HA H 4.646 -3.128 9.544 1.00 . A A . 38 ILE HA 1 1
4 6519 1 1 11 ILE HB H 6.772 -4.103 7.705 1.00 . A A . 38 ILE HB 1 1
4 6520 1 1 11 ILE HD11 H 4.368 -3.770 5.449 1.00 . A A . 38 ILE HD11 1 1
4 6521 1 1 11 ILE HD12 H 6.095 -3.810 5.097 1.00 . A A . 38 ILE HD12 1 1
4 6522 1 1 11 ILE HD13 H 5.147 -2.372 4.702 1.00 . A A . 38 ILE HD13 1 1
4 6523 1 1 11 ILE HG12 H 4.734 -1.995 7.063 1.00 . A A . 38 ILE HG12 1 1
4 6524 1 1 11 ILE HG13 H 6.470 -2.048 6.718 1.00 . A A . 38 ILE HG13 1 1
4 6525 1 1 11 ILE HG21 H 4.924 -5.549 8.461 1.00 . A A . 38 ILE HG21 1 1
4 6526 1 1 11 ILE HG22 H 4.952 -5.326 6.712 1.00 . A A . 38 ILE HG22 1 1
4 6527 1 1 11 ILE HG23 H 3.784 -4.445 7.692 1.00 . A A . 38 ILE HG23 1 1
4 6528 1 1 11 ILE N N 6.123 -1.714 9.250 1.00 . A A . 38 ILE N 1 1
4 6529 1 1 11 ILE O O 7.603 -4.346 9.756 1.00 . A A . 38 ILE O 1 1
4 6530 1 1 12 GLU C C 6.329 -6.416 12.144 1.00 . A A . 39 GLU C 1 1
4 6531 1 1 12 GLU CA C 6.785 -4.981 12.246 1.00 . A A . 39 GLU CA 1 1
4 6532 1 1 12 GLU CB C 6.649 -4.493 13.690 1.00 . A A . 39 GLU CB 1 1
4 6533 1 1 12 GLU CD C 7.053 -1.998 13.330 1.00 . A A . 39 GLU CD 1 1
4 6534 1 1 12 GLU CG C 7.487 -3.262 14.044 1.00 . A A . 39 GLU CG 1 1
4 6535 1 1 12 GLU H H 5.166 -3.800 11.553 1.00 . A A . 39 GLU H 1 1
4 6536 1 1 12 GLU HA H 7.824 -4.928 11.950 1.00 . A A . 39 GLU HA 1 1
4 6537 1 1 12 GLU HB2 H 5.613 -4.264 13.883 1.00 . A A . 39 GLU HB2 1 1
4 6538 1 1 12 GLU HB3 H 6.954 -5.305 14.337 1.00 . A A . 39 GLU HB3 1 1
4 6539 1 1 12 GLU HG2 H 7.409 -3.089 15.106 1.00 . A A . 39 GLU HG2 1 1
4 6540 1 1 12 GLU HG3 H 8.518 -3.465 13.794 1.00 . A A . 39 GLU HG3 1 1
4 6541 1 1 12 GLU N N 6.046 -4.164 11.314 1.00 . A A . 39 GLU N 1 1
4 6542 1 1 12 GLU O O 5.208 -6.755 12.536 1.00 . A A . 39 GLU O 1 1
4 6543 1 1 12 GLU OE1 O 5.929 -1.525 13.584 1.00 . A A . 39 GLU OE1 1 1
4 6544 1 1 12 GLU OE2 O 7.855 -1.446 12.549 1.00 . A A . 39 GLU OE2 1 1
4 6545 1 1 13 SER C C 7.906 -9.516 12.097 1.00 . A A . 40 SER C 1 1
4 6546 1 1 13 SER CA C 6.853 -8.645 11.444 1.00 . A A . 40 SER CA 1 1
4 6547 1 1 13 SER CB C 6.746 -8.995 9.966 1.00 . A A . 40 SER CB 1 1
4 6548 1 1 13 SER H H 8.047 -6.913 11.286 1.00 . A A . 40 SER H 1 1
4 6549 1 1 13 SER HA H 5.900 -8.826 11.915 1.00 . A A . 40 SER HA 1 1
4 6550 1 1 13 SER HB2 H 6.058 -8.322 9.480 1.00 . A A . 40 SER HB2 1 1
4 6551 1 1 13 SER HB3 H 7.722 -8.901 9.517 1.00 . A A . 40 SER HB3 1 1
4 6552 1 1 13 SER HG H 5.613 -10.341 9.113 1.00 . A A . 40 SER HG 1 1
4 6553 1 1 13 SER N N 7.177 -7.251 11.600 1.00 . A A . 40 SER N 1 1
4 6554 1 1 13 SER O O 9.058 -9.096 12.273 1.00 . A A . 40 SER O 1 1
4 6555 1 1 13 SER OG O 6.294 -10.322 9.789 1.00 . A A . 40 SER OG 1 1
4 6556 1 1 14 ASP C C 9.313 -12.251 11.958 1.00 . A A . 41 ASP C 1 1
4 6557 1 1 14 ASP CA C 8.429 -11.680 13.041 1.00 . A A . 41 ASP CA 1 1
4 6558 1 1 14 ASP CB C 7.666 -12.807 13.724 1.00 . A A . 41 ASP CB 1 1
4 6559 1 1 14 ASP CG C 8.587 -13.816 14.377 1.00 . A A . 41 ASP CG 1 1
4 6560 1 1 14 ASP H H 6.576 -10.976 12.314 1.00 . A A . 41 ASP H 1 1
4 6561 1 1 14 ASP HA H 9.040 -11.169 13.768 1.00 . A A . 41 ASP HA 1 1
4 6562 1 1 14 ASP HB2 H 7.023 -12.388 14.483 1.00 . A A . 41 ASP HB2 1 1
4 6563 1 1 14 ASP HB3 H 7.060 -13.319 12.989 1.00 . A A . 41 ASP HB3 1 1
4 6564 1 1 14 ASP N N 7.513 -10.721 12.457 1.00 . A A . 41 ASP N 1 1
4 6565 1 1 14 ASP O O 10.506 -12.434 12.146 1.00 . A A . 41 ASP O 1 1
4 6566 1 1 14 ASP OD1 O 8.946 -13.617 15.557 1.00 . A A . 41 ASP OD1 1 1
4 6567 1 1 14 ASP OD2 O 8.950 -14.818 13.719 1.00 . A A . 41 ASP OD2 1 1
4 6568 1 1 15 GLN C C 9.474 -12.018 8.561 1.00 . A A . 42 GLN C 1 1
4 6569 1 1 15 GLN CA C 9.434 -13.031 9.689 1.00 . A A . 42 GLN CA 1 1
4 6570 1 1 15 GLN CB C 8.785 -14.327 9.218 1.00 . A A . 42 GLN CB 1 1
4 6571 1 1 15 GLN CD C 8.745 -16.197 7.557 1.00 . A A . 42 GLN CD 1 1
4 6572 1 1 15 GLN CG C 9.362 -14.878 7.930 1.00 . A A . 42 GLN CG 1 1
4 6573 1 1 15 GLN H H 7.756 -12.324 10.726 1.00 . A A . 42 GLN H 1 1
4 6574 1 1 15 GLN HA H 10.445 -13.240 10.007 1.00 . A A . 42 GLN HA 1 1
4 6575 1 1 15 GLN HB2 H 8.905 -15.075 9.987 1.00 . A A . 42 GLN HB2 1 1
4 6576 1 1 15 GLN HB3 H 7.730 -14.150 9.067 1.00 . A A . 42 GLN HB3 1 1
4 6577 1 1 15 GLN HE21 H 10.143 -17.148 8.573 1.00 . A A . 42 GLN HE21 1 1
4 6578 1 1 15 GLN HE22 H 8.966 -18.141 7.785 1.00 . A A . 42 GLN HE22 1 1
4 6579 1 1 15 GLN HG2 H 9.178 -14.170 7.136 1.00 . A A . 42 GLN HG2 1 1
4 6580 1 1 15 GLN HG3 H 10.426 -15.013 8.054 1.00 . A A . 42 GLN HG3 1 1
4 6581 1 1 15 GLN N N 8.720 -12.501 10.817 1.00 . A A . 42 GLN N 1 1
4 6582 1 1 15 GLN NE2 N 9.340 -17.267 8.017 1.00 . A A . 42 GLN NE2 1 1
4 6583 1 1 15 GLN O O 8.450 -11.698 7.960 1.00 . A A . 42 GLN O 1 1
4 6584 1 1 15 GLN OE1 O 7.734 -16.251 6.866 1.00 . A A . 42 GLN OE1 1 1
4 6585 1 1 16 GLN C C 11.821 -11.135 6.223 1.00 . A A . 43 GLN C 1 1
4 6586 1 1 16 GLN CA C 10.858 -10.551 7.234 1.00 . A A . 43 GLN CA 1 1
4 6587 1 1 16 GLN CB C 11.428 -9.246 7.786 1.00 . A A . 43 GLN CB 1 1
4 6588 1 1 16 GLN CD C 12.478 -7.021 7.210 1.00 . A A . 43 GLN CD 1 1
4 6589 1 1 16 GLN CG C 11.578 -8.151 6.747 1.00 . A A . 43 GLN CG 1 1
4 6590 1 1 16 GLN H H 11.424 -11.778 8.842 1.00 . A A . 43 GLN H 1 1
4 6591 1 1 16 GLN HA H 9.908 -10.356 6.760 1.00 . A A . 43 GLN HA 1 1
4 6592 1 1 16 GLN HB2 H 10.774 -8.883 8.565 1.00 . A A . 43 GLN HB2 1 1
4 6593 1 1 16 GLN HB3 H 12.400 -9.445 8.211 1.00 . A A . 43 GLN HB3 1 1
4 6594 1 1 16 GLN HE21 H 11.469 -5.738 6.104 1.00 . A A . 43 GLN HE21 1 1
4 6595 1 1 16 GLN HE22 H 12.784 -5.083 7.012 1.00 . A A . 43 GLN HE22 1 1
4 6596 1 1 16 GLN HG2 H 11.991 -8.578 5.846 1.00 . A A . 43 GLN HG2 1 1
4 6597 1 1 16 GLN HG3 H 10.597 -7.747 6.541 1.00 . A A . 43 GLN HG3 1 1
4 6598 1 1 16 GLN N N 10.655 -11.503 8.301 1.00 . A A . 43 GLN N 1 1
4 6599 1 1 16 GLN NE2 N 12.218 -5.830 6.727 1.00 . A A . 43 GLN NE2 1 1
4 6600 1 1 16 GLN O O 13.019 -11.274 6.502 1.00 . A A . 43 GLN O 1 1
4 6601 1 1 16 GLN OE1 O 13.403 -7.223 7.986 1.00 . A A . 43 GLN OE1 1 1
4 6602 1 1 17 SER C C 11.956 -11.356 2.729 1.00 . A A . 44 SER C 1 1
4 6603 1 1 17 SER CA C 12.150 -12.074 4.053 1.00 . A A . 44 SER CA 1 1
4 6604 1 1 17 SER CB C 11.863 -13.573 3.901 1.00 . A A . 44 SER CB 1 1
4 6605 1 1 17 SER H H 10.354 -11.376 4.899 1.00 . A A . 44 SER H 1 1
4 6606 1 1 17 SER HA H 13.173 -11.948 4.367 1.00 . A A . 44 SER HA 1 1
4 6607 1 1 17 SER HB2 H 11.907 -14.046 4.872 1.00 . A A . 44 SER HB2 1 1
4 6608 1 1 17 SER HB3 H 10.877 -13.708 3.482 1.00 . A A . 44 SER HB3 1 1
4 6609 1 1 17 SER HG H 13.567 -13.606 2.929 1.00 . A A . 44 SER HG 1 1
4 6610 1 1 17 SER N N 11.316 -11.498 5.072 1.00 . A A . 44 SER N 1 1
4 6611 1 1 17 SER O O 10.829 -11.189 2.257 1.00 . A A . 44 SER O 1 1
4 6612 1 1 17 SER OG O 12.814 -14.197 3.048 1.00 . A A . 44 SER OG 1 1
4 6613 1 1 18 LEU C C 13.398 -11.245 -0.214 1.00 . A A . 45 LEU C 1 1
4 6614 1 1 18 LEU CA C 13.016 -10.257 0.864 1.00 . A A . 45 LEU CA 1 1
4 6615 1 1 18 LEU CB C 13.960 -9.044 0.822 1.00 . A A . 45 LEU CB 1 1
4 6616 1 1 18 LEU CD1 C 13.718 -8.010 3.114 1.00 . A A . 45 LEU CD1 1 1
4 6617 1 1 18 LEU CD2 C 14.263 -6.576 1.139 1.00 . A A . 45 LEU CD2 1 1
4 6618 1 1 18 LEU CG C 13.520 -7.809 1.621 1.00 . A A . 45 LEU CG 1 1
4 6619 1 1 18 LEU H H 13.916 -11.033 2.599 1.00 . A A . 45 LEU H 1 1
4 6620 1 1 18 LEU HA H 12.004 -9.923 0.690 1.00 . A A . 45 LEU HA 1 1
4 6621 1 1 18 LEU HB2 H 14.922 -9.357 1.196 1.00 . A A . 45 LEU HB2 1 1
4 6622 1 1 18 LEU HB3 H 14.078 -8.750 -0.210 1.00 . A A . 45 LEU HB3 1 1
4 6623 1 1 18 LEU HD11 H 14.765 -8.170 3.321 1.00 . A A . 45 LEU HD11 1 1
4 6624 1 1 18 LEU HD12 H 13.151 -8.869 3.439 1.00 . A A . 45 LEU HD12 1 1
4 6625 1 1 18 LEU HD13 H 13.376 -7.132 3.643 1.00 . A A . 45 LEU HD13 1 1
4 6626 1 1 18 LEU HD21 H 13.916 -5.713 1.689 1.00 . A A . 45 LEU HD21 1 1
4 6627 1 1 18 LEU HD22 H 14.074 -6.430 0.086 1.00 . A A . 45 LEU HD22 1 1
4 6628 1 1 18 LEU HD23 H 15.323 -6.704 1.302 1.00 . A A . 45 LEU HD23 1 1
4 6629 1 1 18 LEU HG H 12.468 -7.648 1.454 1.00 . A A . 45 LEU HG 1 1
4 6630 1 1 18 LEU N N 13.051 -10.910 2.151 1.00 . A A . 45 LEU N 1 1
4 6631 1 1 18 LEU O O 14.403 -11.954 -0.087 1.00 . A A . 45 LEU O 1 1
4 6632 1 1 19 ASP C C 14.185 -11.901 -3.036 1.00 . A A . 46 ASP C 1 1
4 6633 1 1 19 ASP CA C 12.849 -12.221 -2.365 1.00 . A A . 46 ASP CA 1 1
4 6634 1 1 19 ASP CB C 11.705 -12.152 -3.373 1.00 . A A . 46 ASP CB 1 1
4 6635 1 1 19 ASP CG C 11.776 -13.239 -4.418 1.00 . A A . 46 ASP CG 1 1
4 6636 1 1 19 ASP H H 11.831 -10.693 -1.309 1.00 . A A . 46 ASP H 1 1
4 6637 1 1 19 ASP HA H 12.898 -13.219 -1.955 1.00 . A A . 46 ASP HA 1 1
4 6638 1 1 19 ASP HB2 H 10.766 -12.247 -2.848 1.00 . A A . 46 ASP HB2 1 1
4 6639 1 1 19 ASP HB3 H 11.734 -11.194 -3.873 1.00 . A A . 46 ASP HB3 1 1
4 6640 1 1 19 ASP N N 12.603 -11.298 -1.264 1.00 . A A . 46 ASP N 1 1
4 6641 1 1 19 ASP O O 14.623 -10.750 -3.043 1.00 . A A . 46 ASP O 1 1
4 6642 1 1 19 ASP OD1 O 11.349 -14.380 -4.127 1.00 . A A . 46 ASP OD1 1 1
4 6643 1 1 19 ASP OD2 O 12.244 -12.961 -5.533 1.00 . A A . 46 ASP OD2 1 1
4 6644 1 1 20 MET C C 16.070 -12.480 -5.690 1.00 . A A . 47 MET C 1 1
4 6645 1 1 20 MET CA C 16.153 -12.731 -4.187 1.00 . A A . 47 MET CA 1 1
4 6646 1 1 20 MET CB C 17.036 -13.952 -3.917 1.00 . A A . 47 MET CB 1 1
4 6647 1 1 20 MET CE C 19.657 -12.784 -2.492 1.00 . A A . 47 MET CE 1 1
4 6648 1 1 20 MET CG C 17.283 -14.241 -2.441 1.00 . A A . 47 MET CG 1 1
4 6649 1 1 20 MET H H 14.412 -13.800 -3.602 1.00 . A A . 47 MET H 1 1
4 6650 1 1 20 MET HA H 16.609 -11.870 -3.722 1.00 . A A . 47 MET HA 1 1
4 6651 1 1 20 MET HB2 H 16.567 -14.821 -4.355 1.00 . A A . 47 MET HB2 1 1
4 6652 1 1 20 MET HB3 H 17.992 -13.797 -4.396 1.00 . A A . 47 MET HB3 1 1
4 6653 1 1 20 MET HE1 H 20.278 -12.013 -2.062 1.00 . A A . 47 MET HE1 1 1
4 6654 1 1 20 MET HE2 H 19.450 -12.546 -3.525 1.00 . A A . 47 MET HE2 1 1
4 6655 1 1 20 MET HE3 H 20.170 -13.732 -2.435 1.00 . A A . 47 MET HE3 1 1
4 6656 1 1 20 MET HG2 H 16.332 -14.416 -1.961 1.00 . A A . 47 MET HG2 1 1
4 6657 1 1 20 MET HG3 H 17.892 -15.128 -2.360 1.00 . A A . 47 MET HG3 1 1
4 6658 1 1 20 MET N N 14.831 -12.911 -3.588 1.00 . A A . 47 MET N 1 1
4 6659 1 1 20 MET O O 17.092 -12.345 -6.358 1.00 . A A . 47 MET O 1 1
4 6660 1 1 20 MET SD S 18.114 -12.885 -1.579 1.00 . A A . 47 MET SD 1 1
4 6661 1 1 21 GLN C C 13.864 -10.942 -7.878 1.00 . A A . 48 GLN C 1 1
4 6662 1 1 21 GLN CA C 14.669 -12.210 -7.641 1.00 . A A . 48 GLN CA 1 1
4 6663 1 1 21 GLN CB C 13.959 -13.408 -8.261 1.00 . A A . 48 GLN CB 1 1
4 6664 1 1 21 GLN CD C 13.861 -15.923 -8.352 1.00 . A A . 48 GLN CD 1 1
4 6665 1 1 21 GLN CG C 14.732 -14.708 -8.135 1.00 . A A . 48 GLN CG 1 1
4 6666 1 1 21 GLN H H 14.075 -12.546 -5.642 1.00 . A A . 48 GLN H 1 1
4 6667 1 1 21 GLN HA H 15.640 -12.101 -8.100 1.00 . A A . 48 GLN HA 1 1
4 6668 1 1 21 GLN HB2 H 13.005 -13.534 -7.773 1.00 . A A . 48 GLN HB2 1 1
4 6669 1 1 21 GLN HB3 H 13.793 -13.213 -9.310 1.00 . A A . 48 GLN HB3 1 1
4 6670 1 1 21 GLN HE21 H 15.393 -16.920 -9.098 1.00 . A A . 48 GLN HE21 1 1
4 6671 1 1 21 GLN HE22 H 13.896 -17.779 -9.024 1.00 . A A . 48 GLN HE22 1 1
4 6672 1 1 21 GLN HG2 H 15.523 -14.718 -8.870 1.00 . A A . 48 GLN HG2 1 1
4 6673 1 1 21 GLN HG3 H 15.161 -14.762 -7.145 1.00 . A A . 48 GLN HG3 1 1
4 6674 1 1 21 GLN N N 14.866 -12.430 -6.218 1.00 . A A . 48 GLN N 1 1
4 6675 1 1 21 GLN NE2 N 14.439 -16.975 -8.875 1.00 . A A . 48 GLN NE2 1 1
4 6676 1 1 21 GLN O O 14.293 -10.048 -8.608 1.00 . A A . 48 GLN O 1 1
4 6677 1 1 21 GLN OE1 O 12.667 -15.911 -8.046 1.00 . A A . 48 GLN OE1 1 1
4 6678 1 1 22 GLY C C 11.889 -8.855 -6.147 1.00 . A A . 49 GLY C 1 1
4 6679 1 1 22 GLY CA C 11.857 -9.705 -7.391 1.00 . A A . 49 GLY CA 1 1
4 6680 1 1 22 GLY H H 12.420 -11.618 -6.673 1.00 . A A . 49 GLY H 1 1
4 6681 1 1 22 GLY HA2 H 12.198 -9.119 -8.231 1.00 . A A . 49 GLY HA2 1 1
4 6682 1 1 22 GLY HA3 H 10.842 -10.025 -7.571 1.00 . A A . 49 GLY HA3 1 1
4 6683 1 1 22 GLY N N 12.703 -10.870 -7.253 1.00 . A A . 49 GLY N 1 1
4 6684 1 1 22 GLY O O 12.096 -9.374 -5.046 1.00 . A A . 49 GLY O 1 1
4 6685 1 1 23 ASN C C 10.393 -6.695 -4.416 1.00 . A A . 50 ASN C 1 1
4 6686 1 1 23 ASN CA C 11.726 -6.647 -5.159 1.00 . A A . 50 ASN CA 1 1
4 6687 1 1 23 ASN CB C 12.067 -5.208 -5.598 1.00 . A A . 50 ASN CB 1 1
4 6688 1 1 23 ASN CG C 12.379 -4.281 -4.422 1.00 . A A . 50 ASN CG 1 1
4 6689 1 1 23 ASN H H 11.547 -7.195 -7.198 1.00 . A A . 50 ASN H 1 1
4 6690 1 1 23 ASN HA H 12.495 -6.999 -4.488 1.00 . A A . 50 ASN HA 1 1
4 6691 1 1 23 ASN HB2 H 12.929 -5.232 -6.247 1.00 . A A . 50 ASN HB2 1 1
4 6692 1 1 23 ASN HB3 H 11.228 -4.799 -6.140 1.00 . A A . 50 ASN HB3 1 1
4 6693 1 1 23 ASN HD21 H 14.288 -4.830 -4.451 1.00 . A A . 50 ASN HD21 1 1
4 6694 1 1 23 ASN HD22 H 13.855 -3.673 -3.247 1.00 . A A . 50 ASN HD22 1 1
4 6695 1 1 23 ASN N N 11.704 -7.556 -6.301 1.00 . A A . 50 ASN N 1 1
4 6696 1 1 23 ASN ND2 N 13.629 -4.258 -3.999 1.00 . A A . 50 ASN ND2 1 1
4 6697 1 1 23 ASN O O 9.571 -5.792 -4.509 1.00 . A A . 50 ASN O 1 1
4 6698 1 1 23 ASN OD1 O 11.506 -3.593 -3.903 1.00 . A A . 50 ASN OD1 1 1
4 6699 1 1 24 VAL C C 9.374 -8.464 -1.558 1.00 . A A . 51 VAL C 1 1
4 6700 1 1 24 VAL CA C 8.984 -7.991 -2.946 1.00 . A A . 51 VAL CA 1 1
4 6701 1 1 24 VAL CB C 8.013 -9.016 -3.602 1.00 . A A . 51 VAL CB 1 1
4 6702 1 1 24 VAL CG1 C 7.500 -8.499 -4.938 1.00 . A A . 51 VAL CG1 1 1
4 6703 1 1 24 VAL CG2 C 8.682 -10.371 -3.783 1.00 . A A . 51 VAL CG2 1 1
4 6704 1 1 24 VAL H H 10.844 -8.504 -3.751 1.00 . A A . 51 VAL H 1 1
4 6705 1 1 24 VAL HA H 8.479 -7.039 -2.862 1.00 . A A . 51 VAL HA 1 1
4 6706 1 1 24 VAL HB H 7.167 -9.140 -2.943 1.00 . A A . 51 VAL HB 1 1
4 6707 1 1 24 VAL HG11 H 8.329 -8.379 -5.619 1.00 . A A . 51 VAL HG11 1 1
4 6708 1 1 24 VAL HG12 H 7.017 -7.544 -4.795 1.00 . A A . 51 VAL HG12 1 1
4 6709 1 1 24 VAL HG13 H 6.793 -9.201 -5.352 1.00 . A A . 51 VAL HG13 1 1
4 6710 1 1 24 VAL HG21 H 8.980 -10.756 -2.819 1.00 . A A . 51 VAL HG21 1 1
4 6711 1 1 24 VAL HG22 H 9.552 -10.260 -4.412 1.00 . A A . 51 VAL HG22 1 1
4 6712 1 1 24 VAL HG23 H 7.987 -11.056 -4.246 1.00 . A A . 51 VAL HG23 1 1
4 6713 1 1 24 VAL N N 10.174 -7.793 -3.730 1.00 . A A . 51 VAL N 1 1
4 6714 1 1 24 VAL O O 10.327 -9.243 -1.398 1.00 . A A . 51 VAL O 1 1
4 6715 1 1 25 VAL C C 7.872 -9.156 1.430 1.00 . A A . 52 VAL C 1 1
4 6716 1 1 25 VAL CA C 8.992 -8.345 0.803 1.00 . A A . 52 VAL CA 1 1
4 6717 1 1 25 VAL CB C 9.281 -7.096 1.665 1.00 . A A . 52 VAL CB 1 1
4 6718 1 1 25 VAL CG1 C 9.911 -7.496 2.990 1.00 . A A . 52 VAL CG1 1 1
4 6719 1 1 25 VAL CG2 C 10.178 -6.125 0.911 1.00 . A A . 52 VAL CG2 1 1
4 6720 1 1 25 VAL H H 7.908 -7.395 -0.742 1.00 . A A . 52 VAL H 1 1
4 6721 1 1 25 VAL HA H 9.884 -8.954 0.780 1.00 . A A . 52 VAL HA 1 1
4 6722 1 1 25 VAL HB H 8.345 -6.598 1.874 1.00 . A A . 52 VAL HB 1 1
4 6723 1 1 25 VAL HG11 H 10.839 -8.017 2.805 1.00 . A A . 52 VAL HG11 1 1
4 6724 1 1 25 VAL HG12 H 9.236 -8.146 3.528 1.00 . A A . 52 VAL HG12 1 1
4 6725 1 1 25 VAL HG13 H 10.105 -6.612 3.580 1.00 . A A . 52 VAL HG13 1 1
4 6726 1 1 25 VAL HG21 H 9.646 -5.733 0.058 1.00 . A A . 52 VAL HG21 1 1
4 6727 1 1 25 VAL HG22 H 11.061 -6.643 0.571 1.00 . A A . 52 VAL HG22 1 1
4 6728 1 1 25 VAL HG23 H 10.464 -5.313 1.562 1.00 . A A . 52 VAL HG23 1 1
4 6729 1 1 25 VAL N N 8.671 -7.991 -0.560 1.00 . A A . 52 VAL N 1 1
4 6730 1 1 25 VAL O O 6.710 -8.744 1.426 1.00 . A A . 52 VAL O 1 1
4 6731 1 1 26 THR C C 7.323 -11.075 4.092 1.00 . A A . 53 THR C 1 1
4 6732 1 1 26 THR CA C 7.265 -11.197 2.567 1.00 . A A . 53 THR CA 1 1
4 6733 1 1 26 THR CB C 7.530 -12.654 2.144 1.00 . A A . 53 THR CB 1 1
4 6734 1 1 26 THR CG2 C 6.425 -13.577 2.642 1.00 . A A . 53 THR CG2 1 1
4 6735 1 1 26 THR H H 9.169 -10.583 1.922 1.00 . A A . 53 THR H 1 1
4 6736 1 1 26 THR HA H 6.280 -10.914 2.229 1.00 . A A . 53 THR HA 1 1
4 6737 1 1 26 THR HB H 8.475 -12.973 2.558 1.00 . A A . 53 THR HB 1 1
4 6738 1 1 26 THR HG1 H 7.311 -11.870 0.356 1.00 . A A . 53 THR HG1 1 1
4 6739 1 1 26 THR HG21 H 6.381 -13.537 3.721 1.00 . A A . 53 THR HG21 1 1
4 6740 1 1 26 THR HG22 H 6.631 -14.590 2.328 1.00 . A A . 53 THR HG22 1 1
4 6741 1 1 26 THR HG23 H 5.478 -13.259 2.232 1.00 . A A . 53 THR HG23 1 1
4 6742 1 1 26 THR N N 8.223 -10.312 1.948 1.00 . A A . 53 THR N 1 1
4 6743 1 1 26 THR O O 8.401 -11.161 4.695 1.00 . A A . 53 THR O 1 1
4 6744 1 1 26 THR OG1 O 7.594 -12.719 0.709 1.00 . A A . 53 THR OG1 1 1
4 6745 1 1 27 PHE C C 5.101 -11.762 6.683 1.00 . A A . 54 PHE C 1 1
4 6746 1 1 27 PHE CA C 6.040 -10.701 6.130 1.00 . A A . 54 PHE CA 1 1
4 6747 1 1 27 PHE CB C 5.468 -9.323 6.460 1.00 . A A . 54 PHE CB 1 1
4 6748 1 1 27 PHE CD1 C 6.044 -7.523 4.828 1.00 . A A . 54 PHE CD1 1 1
4 6749 1 1 27 PHE CD2 C 7.366 -7.729 6.793 1.00 . A A . 54 PHE CD2 1 1
4 6750 1 1 27 PHE CE1 C 6.807 -6.455 4.422 1.00 . A A . 54 PHE CE1 1 1
4 6751 1 1 27 PHE CE2 C 8.136 -6.661 6.391 1.00 . A A . 54 PHE CE2 1 1
4 6752 1 1 27 PHE CG C 6.313 -8.172 6.017 1.00 . A A . 54 PHE CG 1 1
4 6753 1 1 27 PHE CZ C 7.853 -6.024 5.203 1.00 . A A . 54 PHE CZ 1 1
4 6754 1 1 27 PHE H H 5.348 -10.785 4.147 1.00 . A A . 54 PHE H 1 1
4 6755 1 1 27 PHE HA H 7.015 -10.801 6.581 1.00 . A A . 54 PHE HA 1 1
4 6756 1 1 27 PHE HB2 H 4.516 -9.226 5.960 1.00 . A A . 54 PHE HB2 1 1
4 6757 1 1 27 PHE HB3 H 5.321 -9.246 7.528 1.00 . A A . 54 PHE HB3 1 1
4 6758 1 1 27 PHE HD1 H 5.221 -7.862 4.213 1.00 . A A . 54 PHE HD1 1 1
4 6759 1 1 27 PHE HD2 H 7.587 -8.228 7.722 1.00 . A A . 54 PHE HD2 1 1
4 6760 1 1 27 PHE HE1 H 6.588 -5.956 3.490 1.00 . A A . 54 PHE HE1 1 1
4 6761 1 1 27 PHE HE2 H 8.956 -6.324 7.006 1.00 . A A . 54 PHE HE2 1 1
4 6762 1 1 27 PHE HZ H 8.451 -5.185 4.881 1.00 . A A . 54 PHE HZ 1 1
4 6763 1 1 27 PHE N N 6.167 -10.851 4.692 1.00 . A A . 54 PHE N 1 1
4 6764 1 1 27 PHE O O 4.011 -11.979 6.147 1.00 . A A . 54 PHE O 1 1
4 6765 1 1 28 THR C C 4.965 -13.549 9.858 1.00 . A A . 55 THR C 1 1
4 6766 1 1 28 THR CA C 4.672 -13.440 8.355 1.00 . A A . 55 THR CA 1 1
4 6767 1 1 28 THR CB C 4.869 -14.819 7.686 1.00 . A A . 55 THR CB 1 1
4 6768 1 1 28 THR CG2 C 3.713 -15.723 8.022 1.00 . A A . 55 THR CG2 1 1
4 6769 1 1 28 THR H H 6.403 -12.260 8.112 1.00 . A A . 55 THR H 1 1
4 6770 1 1 28 THR HA H 3.643 -13.138 8.221 1.00 . A A . 55 THR HA 1 1
4 6771 1 1 28 THR HB H 5.782 -15.262 8.051 1.00 . A A . 55 THR HB 1 1
4 6772 1 1 28 THR HG1 H 4.608 -13.790 6.024 1.00 . A A . 55 THR HG1 1 1
4 6773 1 1 28 THR HG21 H 3.745 -15.969 9.073 1.00 . A A . 55 THR HG21 1 1
4 6774 1 1 28 THR HG22 H 3.765 -16.623 7.428 1.00 . A A . 55 THR HG22 1 1
4 6775 1 1 28 THR HG23 H 2.797 -15.192 7.808 1.00 . A A . 55 THR HG23 1 1
4 6776 1 1 28 THR N N 5.511 -12.432 7.738 1.00 . A A . 55 THR N 1 1
4 6777 1 1 28 THR O O 6.028 -13.137 10.320 1.00 . A A . 55 THR O 1 1
4 6778 1 1 28 THR OG1 O 4.932 -14.671 6.257 1.00 . A A . 55 THR OG1 1 1
4 6779 1 1 29 GLY C C 3.627 -13.101 12.824 1.00 . A A . 56 GLY C 1 1
4 6780 1 1 29 GLY CA C 4.205 -14.250 12.038 1.00 . A A . 56 GLY CA 1 1
4 6781 1 1 29 GLY H H 3.172 -14.369 10.198 1.00 . A A . 56 GLY H 1 1
4 6782 1 1 29 GLY HA2 H 3.731 -15.165 12.353 1.00 . A A . 56 GLY HA2 1 1
4 6783 1 1 29 GLY HA3 H 5.263 -14.314 12.242 1.00 . A A . 56 GLY HA3 1 1
4 6784 1 1 29 GLY N N 4.015 -14.085 10.613 1.00 . A A . 56 GLY N 1 1
4 6785 1 1 29 GLY O O 4.341 -12.452 13.588 1.00 . A A . 56 GLY O 1 1
4 6786 1 1 30 ASN C C 2.262 -10.428 12.970 1.00 . A A . 57 ASN C 1 1
4 6787 1 1 30 ASN CA C 1.612 -11.759 13.309 1.00 . A A . 57 ASN CA 1 1
4 6788 1 1 30 ASN CB C 1.544 -11.954 14.833 1.00 . A A . 57 ASN CB 1 1
4 6789 1 1 30 ASN CG C 0.736 -13.173 15.234 1.00 . A A . 57 ASN CG 1 1
4 6790 1 1 30 ASN H H 1.810 -13.465 12.050 1.00 . A A . 57 ASN H 1 1
4 6791 1 1 30 ASN HA H 0.606 -11.749 12.915 1.00 . A A . 57 ASN HA 1 1
4 6792 1 1 30 ASN HB2 H 2.546 -12.071 15.218 1.00 . A A . 57 ASN HB2 1 1
4 6793 1 1 30 ASN HB3 H 1.092 -11.081 15.279 1.00 . A A . 57 ASN HB3 1 1
4 6794 1 1 30 ASN HD21 H 2.380 -14.274 15.315 1.00 . A A . 57 ASN HD21 1 1
4 6795 1 1 30 ASN HD22 H 0.909 -15.088 15.705 1.00 . A A . 57 ASN HD22 1 1
4 6796 1 1 30 ASN N N 2.321 -12.866 12.647 1.00 . A A . 57 ASN N 1 1
4 6797 1 1 30 ASN ND2 N 1.408 -14.290 15.435 1.00 . A A . 57 ASN ND2 1 1
4 6798 1 1 30 ASN O O 3.173 -9.969 13.658 1.00 . A A . 57 ASN O 1 1
4 6799 1 1 30 ASN OD1 O -0.482 -13.102 15.375 1.00 . A A . 57 ASN OD1 1 1
4 6800 1 1 31 VAL C C 1.584 -7.386 11.887 1.00 . A A . 58 VAL C 1 1
4 6801 1 1 31 VAL CA C 2.384 -8.589 11.435 1.00 . A A . 58 VAL CA 1 1
4 6802 1 1 31 VAL CB C 2.469 -8.571 9.900 1.00 . A A . 58 VAL CB 1 1
4 6803 1 1 31 VAL CG1 C 3.319 -7.405 9.425 1.00 . A A . 58 VAL CG1 1 1
4 6804 1 1 31 VAL CG2 C 3.004 -9.893 9.374 1.00 . A A . 58 VAL CG2 1 1
4 6805 1 1 31 VAL H H 1.009 -10.186 11.452 1.00 . A A . 58 VAL H 1 1
4 6806 1 1 31 VAL HA H 3.386 -8.519 11.830 1.00 . A A . 58 VAL HA 1 1
4 6807 1 1 31 VAL HB H 1.469 -8.433 9.515 1.00 . A A . 58 VAL HB 1 1
4 6808 1 1 31 VAL HG11 H 2.859 -6.476 9.731 1.00 . A A . 58 VAL HG11 1 1
4 6809 1 1 31 VAL HG12 H 3.401 -7.431 8.349 1.00 . A A . 58 VAL HG12 1 1
4 6810 1 1 31 VAL HG13 H 4.304 -7.475 9.864 1.00 . A A . 58 VAL HG13 1 1
4 6811 1 1 31 VAL HG21 H 2.313 -10.684 9.627 1.00 . A A . 58 VAL HG21 1 1
4 6812 1 1 31 VAL HG22 H 3.961 -10.097 9.828 1.00 . A A . 58 VAL HG22 1 1
4 6813 1 1 31 VAL HG23 H 3.115 -9.838 8.301 1.00 . A A . 58 VAL HG23 1 1
4 6814 1 1 31 VAL N N 1.796 -9.817 11.914 1.00 . A A . 58 VAL N 1 1
4 6815 1 1 31 VAL O O 0.363 -7.332 11.708 1.00 . A A . 58 VAL O 1 1
4 6816 1 1 32 ILE C C 2.057 -4.071 11.966 1.00 . A A . 59 ILE C 1 1
4 6817 1 1 32 ILE CA C 1.651 -5.202 12.896 1.00 . A A . 59 ILE CA 1 1
4 6818 1 1 32 ILE CB C 2.032 -4.837 14.352 1.00 . A A . 59 ILE CB 1 1
4 6819 1 1 32 ILE CD1 C 2.001 -5.710 16.755 1.00 . A A . 59 ILE CD1 1 1
4 6820 1 1 32 ILE CG1 C 1.663 -5.983 15.303 1.00 . A A . 59 ILE CG1 1 1
4 6821 1 1 32 ILE CG2 C 1.336 -3.544 14.776 1.00 . A A . 59 ILE CG2 1 1
4 6822 1 1 32 ILE H H 3.241 -6.545 12.603 1.00 . A A . 59 ILE H 1 1
4 6823 1 1 32 ILE HA H 0.579 -5.333 12.841 1.00 . A A . 59 ILE HA 1 1
4 6824 1 1 32 ILE HB H 3.098 -4.675 14.393 1.00 . A A . 59 ILE HB 1 1
4 6825 1 1 32 ILE HD11 H 3.060 -5.519 16.849 1.00 . A A . 59 ILE HD11 1 1
4 6826 1 1 32 ILE HD12 H 1.737 -6.570 17.354 1.00 . A A . 59 ILE HD12 1 1
4 6827 1 1 32 ILE HD13 H 1.449 -4.848 17.098 1.00 . A A . 59 ILE HD13 1 1
4 6828 1 1 32 ILE HG12 H 0.600 -6.161 15.242 1.00 . A A . 59 ILE HG12 1 1
4 6829 1 1 32 ILE HG13 H 2.189 -6.876 14.999 1.00 . A A . 59 ILE HG13 1 1
4 6830 1 1 32 ILE HG21 H 1.611 -3.305 15.793 1.00 . A A . 59 ILE HG21 1 1
4 6831 1 1 32 ILE HG22 H 0.266 -3.675 14.714 1.00 . A A . 59 ILE HG22 1 1
4 6832 1 1 32 ILE HG23 H 1.640 -2.741 14.122 1.00 . A A . 59 ILE HG23 1 1
4 6833 1 1 32 ILE N N 2.273 -6.427 12.467 1.00 . A A . 59 ILE N 1 1
4 6834 1 1 32 ILE O O 3.181 -3.565 12.037 1.00 . A A . 59 ILE O 1 1
4 6835 1 1 33 VAL C C 0.743 -1.374 10.642 1.00 . A A . 60 VAL C 1 1
4 6836 1 1 33 VAL CA C 1.415 -2.630 10.131 1.00 . A A . 60 VAL CA 1 1
4 6837 1 1 33 VAL CB C 0.857 -2.952 8.725 1.00 . A A . 60 VAL CB 1 1
4 6838 1 1 33 VAL CG1 C 1.478 -2.046 7.676 1.00 . A A . 60 VAL CG1 1 1
4 6839 1 1 33 VAL CG2 C 1.056 -4.421 8.374 1.00 . A A . 60 VAL CG2 1 1
4 6840 1 1 33 VAL H H 0.293 -4.170 11.049 1.00 . A A . 60 VAL H 1 1
4 6841 1 1 33 VAL HA H 2.481 -2.470 10.063 1.00 . A A . 60 VAL HA 1 1
4 6842 1 1 33 VAL HB H -0.203 -2.749 8.737 1.00 . A A . 60 VAL HB 1 1
4 6843 1 1 33 VAL HG11 H 2.546 -2.203 7.653 1.00 . A A . 60 VAL HG11 1 1
4 6844 1 1 33 VAL HG12 H 1.274 -1.015 7.925 1.00 . A A . 60 VAL HG12 1 1
4 6845 1 1 33 VAL HG13 H 1.059 -2.272 6.707 1.00 . A A . 60 VAL HG13 1 1
4 6846 1 1 33 VAL HG21 H 0.452 -5.031 9.029 1.00 . A A . 60 VAL HG21 1 1
4 6847 1 1 33 VAL HG22 H 2.094 -4.684 8.505 1.00 . A A . 60 VAL HG22 1 1
4 6848 1 1 33 VAL HG23 H 0.766 -4.594 7.348 1.00 . A A . 60 VAL HG23 1 1
4 6849 1 1 33 VAL N N 1.162 -3.707 11.071 1.00 . A A . 60 VAL N 1 1
4 6850 1 1 33 VAL O O -0.474 -1.267 10.613 1.00 . A A . 60 VAL O 1 1
4 6851 1 1 34 THR C C 1.398 2.027 11.006 1.00 . A A . 61 THR C 1 1
4 6852 1 1 34 THR CA C 0.929 0.747 11.696 1.00 . A A . 61 THR CA 1 1
4 6853 1 1 34 THR CB C 1.198 0.824 13.224 1.00 . A A . 61 THR CB 1 1
4 6854 1 1 34 THR CG2 C 2.688 0.937 13.517 1.00 . A A . 61 THR CG2 1 1
4 6855 1 1 34 THR H H 2.492 -0.536 11.081 1.00 . A A . 61 THR H 1 1
4 6856 1 1 34 THR HA H -0.138 0.670 11.558 1.00 . A A . 61 THR HA 1 1
4 6857 1 1 34 THR HB H 0.825 -0.082 13.681 1.00 . A A . 61 THR HB 1 1
4 6858 1 1 34 THR HG1 H -0.332 2.069 13.341 1.00 . A A . 61 THR HG1 1 1
4 6859 1 1 34 THR HG21 H 3.198 0.064 13.133 1.00 . A A . 61 THR HG21 1 1
4 6860 1 1 34 THR HG22 H 2.844 1.005 14.584 1.00 . A A . 61 THR HG22 1 1
4 6861 1 1 34 THR HG23 H 3.082 1.820 13.038 1.00 . A A . 61 THR HG23 1 1
4 6862 1 1 34 THR N N 1.513 -0.436 11.121 1.00 . A A . 61 THR N 1 1
4 6863 1 1 34 THR O O 2.548 2.136 10.555 1.00 . A A . 61 THR O 1 1
4 6864 1 1 34 THR OG1 O 0.511 1.943 13.798 1.00 . A A . 61 THR OG1 1 1
4 6865 1 1 35 GLN C C 0.143 5.332 11.264 1.00 . A A . 62 GLN C 1 1
4 6866 1 1 35 GLN CA C 0.750 4.274 10.349 1.00 . A A . 62 GLN CA 1 1
4 6867 1 1 35 GLN CB C 0.176 4.409 8.931 1.00 . A A . 62 GLN CB 1 1
4 6868 1 1 35 GLN CD C -0.153 5.921 6.917 1.00 . A A . 62 GLN CD 1 1
4 6869 1 1 35 GLN CG C 0.492 5.748 8.277 1.00 . A A . 62 GLN CG 1 1
4 6870 1 1 35 GLN H H -0.431 2.781 11.221 1.00 . A A . 62 GLN H 1 1
4 6871 1 1 35 GLN HA H 1.821 4.408 10.317 1.00 . A A . 62 GLN HA 1 1
4 6872 1 1 35 GLN HB2 H 0.584 3.623 8.314 1.00 . A A . 62 GLN HB2 1 1
4 6873 1 1 35 GLN HB3 H -0.896 4.300 8.977 1.00 . A A . 62 GLN HB3 1 1
4 6874 1 1 35 GLN HE21 H 1.341 7.084 6.346 1.00 . A A . 62 GLN HE21 1 1
4 6875 1 1 35 GLN HE22 H 0.103 6.815 5.170 1.00 . A A . 62 GLN HE22 1 1
4 6876 1 1 35 GLN HG2 H 0.142 6.538 8.923 1.00 . A A . 62 GLN HG2 1 1
4 6877 1 1 35 GLN HG3 H 1.564 5.831 8.163 1.00 . A A . 62 GLN HG3 1 1
4 6878 1 1 35 GLN N N 0.480 2.972 10.901 1.00 . A A . 62 GLN N 1 1
4 6879 1 1 35 GLN NE2 N 0.493 6.682 6.057 1.00 . A A . 62 GLN NE2 1 1
4 6880 1 1 35 GLN O O -1.032 5.692 11.128 1.00 . A A . 62 GLN O 1 1
4 6881 1 1 35 GLN OE1 O -1.227 5.382 6.643 1.00 . A A . 62 GLN OE1 1 1
4 6882 1 1 36 GLY C C -0.637 6.245 14.071 1.00 . A A . 63 GLY C 1 1
4 6883 1 1 36 GLY CA C 0.459 6.777 13.163 1.00 . A A . 63 GLY CA 1 1
4 6884 1 1 36 GLY H H 1.843 5.433 12.297 1.00 . A A . 63 GLY H 1 1
4 6885 1 1 36 GLY HA2 H 1.291 7.101 13.773 1.00 . A A . 63 GLY HA2 1 1
4 6886 1 1 36 GLY HA3 H 0.078 7.625 12.615 1.00 . A A . 63 GLY HA3 1 1
4 6887 1 1 36 GLY N N 0.929 5.784 12.224 1.00 . A A . 63 GLY N 1 1
4 6888 1 1 36 GLY O O -0.381 5.425 14.954 1.00 . A A . 63 GLY O 1 1
4 6889 1 1 37 THR C C -3.613 4.985 14.151 1.00 . A A . 64 THR C 1 1
4 6890 1 1 37 THR CA C -2.990 6.292 14.648 1.00 . A A . 64 THR CA 1 1
4 6891 1 1 37 THR CB C -4.061 7.399 14.672 1.00 . A A . 64 THR CB 1 1
4 6892 1 1 37 THR CG2 C -3.684 8.496 15.656 1.00 . A A . 64 THR CG2 1 1
4 6893 1 1 37 THR H H -2.012 7.317 13.098 1.00 . A A . 64 THR H 1 1
4 6894 1 1 37 THR HA H -2.638 6.144 15.658 1.00 . A A . 64 THR HA 1 1
4 6895 1 1 37 THR HB H -5.004 6.965 14.975 1.00 . A A . 64 THR HB 1 1
4 6896 1 1 37 THR HG1 H -4.942 8.580 13.345 1.00 . A A . 64 THR HG1 1 1
4 6897 1 1 37 THR HG21 H -2.742 8.935 15.359 1.00 . A A . 64 THR HG21 1 1
4 6898 1 1 37 THR HG22 H -3.589 8.076 16.647 1.00 . A A . 64 THR HG22 1 1
4 6899 1 1 37 THR HG23 H -4.450 9.257 15.659 1.00 . A A . 64 THR HG23 1 1
4 6900 1 1 37 THR N N -1.858 6.695 13.840 1.00 . A A . 64 THR N 1 1
4 6901 1 1 37 THR O O -4.315 4.301 14.899 1.00 . A A . 64 THR O 1 1
4 6902 1 1 37 THR OG1 O -4.202 7.959 13.359 1.00 . A A . 64 THR OG1 1 1
4 6903 1 1 38 ILE C C -2.971 2.226 12.516 1.00 . A A . 65 ILE C 1 1
4 6904 1 1 38 ILE CA C -3.901 3.424 12.305 1.00 . A A . 65 ILE CA 1 1
4 6905 1 1 38 ILE CB C -4.201 3.602 10.774 1.00 . A A . 65 ILE CB 1 1
4 6906 1 1 38 ILE CD1 C -5.283 5.931 10.884 1.00 . A A . 65 ILE CD1 1 1
4 6907 1 1 38 ILE CG1 C -5.456 4.467 10.548 1.00 . A A . 65 ILE CG1 1 1
4 6908 1 1 38 ILE CG2 C -4.366 2.253 10.079 1.00 . A A . 65 ILE CG2 1 1
4 6909 1 1 38 ILE H H -2.744 5.200 12.362 1.00 . A A . 65 ILE H 1 1
4 6910 1 1 38 ILE HA H -4.835 3.219 12.809 1.00 . A A . 65 ILE HA 1 1
4 6911 1 1 38 ILE HB H -3.352 4.100 10.328 1.00 . A A . 65 ILE HB 1 1
4 6912 1 1 38 ILE HD11 H -4.518 6.359 10.255 1.00 . A A . 65 ILE HD11 1 1
4 6913 1 1 38 ILE HD12 H -4.993 6.031 11.920 1.00 . A A . 65 ILE HD12 1 1
4 6914 1 1 38 ILE HD13 H -6.215 6.451 10.720 1.00 . A A . 65 ILE HD13 1 1
4 6915 1 1 38 ILE HG12 H -5.741 4.405 9.509 1.00 . A A . 65 ILE HG12 1 1
4 6916 1 1 38 ILE HG13 H -6.261 4.078 11.155 1.00 . A A . 65 ILE HG13 1 1
4 6917 1 1 38 ILE HG21 H -5.191 1.718 10.526 1.00 . A A . 65 ILE HG21 1 1
4 6918 1 1 38 ILE HG22 H -3.460 1.677 10.193 1.00 . A A . 65 ILE HG22 1 1
4 6919 1 1 38 ILE HG23 H -4.564 2.411 9.030 1.00 . A A . 65 ILE HG23 1 1
4 6920 1 1 38 ILE N N -3.342 4.635 12.900 1.00 . A A . 65 ILE N 1 1
4 6921 1 1 38 ILE O O -1.762 2.319 12.311 1.00 . A A . 65 ILE O 1 1
4 6922 1 1 39 LYS C C -3.531 -1.269 12.474 1.00 . A A . 66 LYS C 1 1
4 6923 1 1 39 LYS CA C -2.810 -0.112 13.160 1.00 . A A . 66 LYS CA 1 1
4 6924 1 1 39 LYS CB C -2.682 -0.410 14.656 1.00 . A A . 66 LYS CB 1 1
4 6925 1 1 39 LYS CD C -2.114 -2.151 16.399 1.00 . A A . 66 LYS CD 1 1
4 6926 1 1 39 LYS CE C -3.566 -2.531 16.667 1.00 . A A . 66 LYS CE 1 1
4 6927 1 1 39 LYS CG C -1.915 -1.693 14.960 1.00 . A A . 66 LYS CG 1 1
4 6928 1 1 39 LYS H H -4.511 1.133 13.146 1.00 . A A . 66 LYS H 1 1
4 6929 1 1 39 LYS HA H -1.826 0.000 12.733 1.00 . A A . 66 LYS HA 1 1
4 6930 1 1 39 LYS HB2 H -2.168 0.411 15.132 1.00 . A A . 66 LYS HB2 1 1
4 6931 1 1 39 LYS HB3 H -3.670 -0.498 15.079 1.00 . A A . 66 LYS HB3 1 1
4 6932 1 1 39 LYS HD2 H -1.488 -3.011 16.584 1.00 . A A . 66 LYS HD2 1 1
4 6933 1 1 39 LYS HD3 H -1.832 -1.348 17.064 1.00 . A A . 66 LYS HD3 1 1
4 6934 1 1 39 LYS HE2 H -4.174 -1.640 16.630 1.00 . A A . 66 LYS HE2 1 1
4 6935 1 1 39 LYS HE3 H -3.892 -3.221 15.903 1.00 . A A . 66 LYS HE3 1 1
4 6936 1 1 39 LYS HG2 H -2.262 -2.470 14.296 1.00 . A A . 66 LYS HG2 1 1
4 6937 1 1 39 LYS HG3 H -0.862 -1.518 14.788 1.00 . A A . 66 LYS HG3 1 1
4 6938 1 1 39 LYS HZ1 H -3.241 -4.077 18.023 1.00 . A A . 66 LYS HZ1 1 1
4 6939 1 1 39 LYS HZ2 H -4.748 -3.335 18.182 1.00 . A A . 66 LYS HZ2 1 1
4 6940 1 1 39 LYS HZ3 H -3.359 -2.551 18.743 1.00 . A A . 66 LYS HZ3 1 1
4 6941 1 1 39 LYS N N -3.545 1.120 12.951 1.00 . A A . 66 LYS N 1 1
4 6942 1 1 39 LYS NZ N -3.740 -3.164 17.996 1.00 . A A . 66 LYS NZ 1 1
4 6943 1 1 39 LYS O O -4.714 -1.503 12.720 1.00 . A A . 66 LYS O 1 1
4 6944 1 1 40 ILE C C -2.786 -4.401 11.478 1.00 . A A . 67 ILE C 1 1
4 6945 1 1 40 ILE CA C -3.377 -3.120 10.912 1.00 . A A . 67 ILE CA 1 1
4 6946 1 1 40 ILE CB C -3.081 -3.056 9.390 1.00 . A A . 67 ILE CB 1 1
4 6947 1 1 40 ILE CD1 C -5.002 -1.409 9.025 1.00 . A A . 67 ILE CD1 1 1
4 6948 1 1 40 ILE CG1 C -3.536 -1.713 8.801 1.00 . A A . 67 ILE CG1 1 1
4 6949 1 1 40 ILE CG2 C -3.750 -4.217 8.658 1.00 . A A . 67 ILE CG2 1 1
4 6950 1 1 40 ILE H H -1.894 -1.708 11.424 1.00 . A A . 67 ILE H 1 1
4 6951 1 1 40 ILE HA H -4.448 -3.136 11.060 1.00 . A A . 67 ILE HA 1 1
4 6952 1 1 40 ILE HB H -2.016 -3.154 9.256 1.00 . A A . 67 ILE HB 1 1
4 6953 1 1 40 ILE HD11 H -5.602 -2.213 8.627 1.00 . A A . 67 ILE HD11 1 1
4 6954 1 1 40 ILE HD12 H -5.257 -0.487 8.526 1.00 . A A . 67 ILE HD12 1 1
4 6955 1 1 40 ILE HD13 H -5.190 -1.309 10.085 1.00 . A A . 67 ILE HD13 1 1
4 6956 1 1 40 ILE HG12 H -2.964 -0.917 9.255 1.00 . A A . 67 ILE HG12 1 1
4 6957 1 1 40 ILE HG13 H -3.356 -1.716 7.736 1.00 . A A . 67 ILE HG13 1 1
4 6958 1 1 40 ILE HG21 H -4.818 -4.175 8.813 1.00 . A A . 67 ILE HG21 1 1
4 6959 1 1 40 ILE HG22 H -3.367 -5.153 9.040 1.00 . A A . 67 ILE HG22 1 1
4 6960 1 1 40 ILE HG23 H -3.537 -4.147 7.601 1.00 . A A . 67 ILE HG23 1 1
4 6961 1 1 40 ILE N N -2.825 -1.970 11.611 1.00 . A A . 67 ILE N 1 1
4 6962 1 1 40 ILE O O -1.568 -4.511 11.653 1.00 . A A . 67 ILE O 1 1
4 6963 1 1 41 ASN C C -3.503 -7.754 11.358 1.00 . A A . 68 ASN C 1 1
4 6964 1 1 41 ASN CA C -3.214 -6.629 12.327 1.00 . A A . 68 ASN CA 1 1
4 6965 1 1 41 ASN CB C -3.904 -6.895 13.670 1.00 . A A . 68 ASN CB 1 1
4 6966 1 1 41 ASN CG C -3.659 -8.302 14.200 1.00 . A A . 68 ASN CG 1 1
4 6967 1 1 41 ASN H H -4.600 -5.197 11.607 1.00 . A A . 68 ASN H 1 1
4 6968 1 1 41 ASN HA H -2.147 -6.577 12.488 1.00 . A A . 68 ASN HA 1 1
4 6969 1 1 41 ASN HB2 H -3.533 -6.190 14.399 1.00 . A A . 68 ASN HB2 1 1
4 6970 1 1 41 ASN HB3 H -4.967 -6.755 13.550 1.00 . A A . 68 ASN HB3 1 1
4 6971 1 1 41 ASN HD21 H -5.367 -8.931 13.403 1.00 . A A . 68 ASN HD21 1 1
4 6972 1 1 41 ASN HD22 H -4.454 -10.123 14.262 1.00 . A A . 68 ASN HD22 1 1
4 6973 1 1 41 ASN N N -3.644 -5.354 11.774 1.00 . A A . 68 ASN N 1 1
4 6974 1 1 41 ASN ND2 N -4.584 -9.210 13.926 1.00 . A A . 68 ASN ND2 1 1
4 6975 1 1 41 ASN O O -4.657 -8.021 11.037 1.00 . A A . 68 ASN O 1 1
4 6976 1 1 41 ASN OD1 O -2.657 -8.560 14.867 1.00 . A A . 68 ASN OD1 1 1
4 6977 1 1 42 ALA C C -1.502 -10.537 10.239 1.00 . A A . 69 ALA C 1 1
4 6978 1 1 42 ALA CA C -2.579 -9.509 9.960 1.00 . A A . 69 ALA CA 1 1
4 6979 1 1 42 ALA CB C -2.478 -9.002 8.527 1.00 . A A . 69 ALA CB 1 1
4 6980 1 1 42 ALA H H -1.559 -8.143 11.207 1.00 . A A . 69 ALA H 1 1
4 6981 1 1 42 ALA HA H -3.546 -9.974 10.094 1.00 . A A . 69 ALA HA 1 1
4 6982 1 1 42 ALA HB1 H -3.255 -8.273 8.347 1.00 . A A . 69 ALA HB1 1 1
4 6983 1 1 42 ALA HB2 H -2.595 -9.830 7.843 1.00 . A A . 69 ALA HB2 1 1
4 6984 1 1 42 ALA HB3 H -1.512 -8.544 8.374 1.00 . A A . 69 ALA HB3 1 1
4 6985 1 1 42 ALA N N -2.456 -8.405 10.896 1.00 . A A . 69 ALA N 1 1
4 6986 1 1 42 ALA O O -0.748 -10.401 11.198 1.00 . A A . 69 ALA O 1 1
4 6987 1 1 43 ASP C C 0.342 -12.855 8.329 1.00 . A A . 70 ASP C 1 1
4 6988 1 1 43 ASP CA C -0.415 -12.591 9.613 1.00 . A A . 70 ASP CA 1 1
4 6989 1 1 43 ASP CB C -1.045 -13.876 10.133 1.00 . A A . 70 ASP CB 1 1
4 6990 1 1 43 ASP CG C -0.020 -14.957 10.400 1.00 . A A . 70 ASP CG 1 1
4 6991 1 1 43 ASP H H -2.052 -11.624 8.668 1.00 . A A . 70 ASP H 1 1
4 6992 1 1 43 ASP HA H 0.283 -12.225 10.351 1.00 . A A . 70 ASP HA 1 1
4 6993 1 1 43 ASP HB2 H -1.562 -13.665 11.056 1.00 . A A . 70 ASP HB2 1 1
4 6994 1 1 43 ASP HB3 H -1.752 -14.245 9.405 1.00 . A A . 70 ASP HB3 1 1
4 6995 1 1 43 ASP N N -1.425 -11.560 9.420 1.00 . A A . 70 ASP N 1 1
4 6996 1 1 43 ASP O O 1.567 -12.944 8.328 1.00 . A A . 70 ASP O 1 1
4 6997 1 1 43 ASP OD1 O 0.901 -14.726 11.209 1.00 . A A . 70 ASP OD1 1 1
4 6998 1 1 43 ASP OD2 O -0.149 -16.055 9.821 1.00 . A A . 70 ASP OD2 1 1
4 6999 1 1 44 LYS C C 0.266 -11.899 5.165 1.00 . A A . 71 LYS C 1 1
4 7000 1 1 44 LYS CA C 0.231 -13.189 5.941 1.00 . A A . 71 LYS CA 1 1
4 7001 1 1 44 LYS CB C -0.519 -14.261 5.151 1.00 . A A . 71 LYS CB 1 1
4 7002 1 1 44 LYS CD C 0.926 -16.181 5.913 1.00 . A A . 71 LYS CD 1 1
4 7003 1 1 44 LYS CE C 1.582 -16.368 4.551 1.00 . A A . 71 LYS CE 1 1
4 7004 1 1 44 LYS CG C -0.491 -15.632 5.799 1.00 . A A . 71 LYS CG 1 1
4 7005 1 1 44 LYS H H -1.364 -12.884 7.290 1.00 . A A . 71 LYS H 1 1
4 7006 1 1 44 LYS HA H 1.246 -13.518 6.110 1.00 . A A . 71 LYS HA 1 1
4 7007 1 1 44 LYS HB2 H -1.550 -13.957 5.052 1.00 . A A . 71 LYS HB2 1 1
4 7008 1 1 44 LYS HB3 H -0.083 -14.340 4.167 1.00 . A A . 71 LYS HB3 1 1
4 7009 1 1 44 LYS HD2 H 1.518 -15.488 6.486 1.00 . A A . 71 LYS HD2 1 1
4 7010 1 1 44 LYS HD3 H 0.892 -17.133 6.421 1.00 . A A . 71 LYS HD3 1 1
4 7011 1 1 44 LYS HE2 H 1.589 -15.422 4.032 1.00 . A A . 71 LYS HE2 1 1
4 7012 1 1 44 LYS HE3 H 2.599 -16.698 4.701 1.00 . A A . 71 LYS HE3 1 1
4 7013 1 1 44 LYS HG2 H -0.900 -15.539 6.793 1.00 . A A . 71 LYS HG2 1 1
4 7014 1 1 44 LYS HG3 H -1.091 -16.312 5.216 1.00 . A A . 71 LYS HG3 1 1
4 7015 1 1 44 LYS HZ1 H -0.113 -17.070 3.559 1.00 . A A . 71 LYS HZ1 1 1
4 7016 1 1 44 LYS HZ2 H 0.860 -18.291 4.202 1.00 . A A . 71 LYS HZ2 1 1
4 7017 1 1 44 LYS HZ3 H 1.345 -17.476 2.805 1.00 . A A . 71 LYS HZ3 1 1
4 7018 1 1 44 LYS N N -0.385 -12.967 7.235 1.00 . A A . 71 LYS N 1 1
4 7019 1 1 44 LYS NZ N 0.869 -17.367 3.722 1.00 . A A . 71 LYS NZ 1 1
4 7020 1 1 44 LYS O O -0.690 -11.540 4.498 1.00 . A A . 71 LYS O 1 1
4 7021 1 1 45 VAL C C 2.566 -9.960 3.533 1.00 . A A . 72 VAL C 1 1
4 7022 1 1 45 VAL CA C 1.492 -9.912 4.609 1.00 . A A . 72 VAL CA 1 1
4 7023 1 1 45 VAL CB C 1.802 -8.778 5.623 1.00 . A A . 72 VAL CB 1 1
4 7024 1 1 45 VAL CG1 C 2.035 -7.451 4.910 1.00 . A A . 72 VAL CG1 1 1
4 7025 1 1 45 VAL CG2 C 0.670 -8.644 6.629 1.00 . A A . 72 VAL CG2 1 1
4 7026 1 1 45 VAL H H 2.103 -11.569 5.798 1.00 . A A . 72 VAL H 1 1
4 7027 1 1 45 VAL HA H 0.543 -9.687 4.134 1.00 . A A . 72 VAL HA 1 1
4 7028 1 1 45 VAL HB H 2.698 -9.037 6.162 1.00 . A A . 72 VAL HB 1 1
4 7029 1 1 45 VAL HG11 H 2.856 -7.554 4.217 1.00 . A A . 72 VAL HG11 1 1
4 7030 1 1 45 VAL HG12 H 2.272 -6.688 5.637 1.00 . A A . 72 VAL HG12 1 1
4 7031 1 1 45 VAL HG13 H 1.142 -7.170 4.372 1.00 . A A . 72 VAL HG13 1 1
4 7032 1 1 45 VAL HG21 H -0.250 -8.418 6.109 1.00 . A A . 72 VAL HG21 1 1
4 7033 1 1 45 VAL HG22 H 0.896 -7.848 7.323 1.00 . A A . 72 VAL HG22 1 1
4 7034 1 1 45 VAL HG23 H 0.557 -9.572 7.170 1.00 . A A . 72 VAL HG23 1 1
4 7035 1 1 45 VAL N N 1.356 -11.199 5.272 1.00 . A A . 72 VAL N 1 1
4 7036 1 1 45 VAL O O 3.690 -10.378 3.776 1.00 . A A . 72 VAL O 1 1
4 7037 1 1 46 VAL C C 3.140 -8.147 0.597 1.00 . A A . 73 VAL C 1 1
4 7038 1 1 46 VAL CA C 3.121 -9.529 1.225 1.00 . A A . 73 VAL CA 1 1
4 7039 1 1 46 VAL CB C 2.732 -10.575 0.147 1.00 . A A . 73 VAL CB 1 1
4 7040 1 1 46 VAL CG1 C 3.727 -10.562 -1.007 1.00 . A A . 73 VAL CG1 1 1
4 7041 1 1 46 VAL CG2 C 2.640 -11.969 0.755 1.00 . A A . 73 VAL CG2 1 1
4 7042 1 1 46 VAL H H 1.288 -9.215 2.223 1.00 . A A . 73 VAL H 1 1
4 7043 1 1 46 VAL HA H 4.109 -9.763 1.595 1.00 . A A . 73 VAL HA 1 1
4 7044 1 1 46 VAL HB H 1.760 -10.310 -0.244 1.00 . A A . 73 VAL HB 1 1
4 7045 1 1 46 VAL HG11 H 4.714 -10.795 -0.635 1.00 . A A . 73 VAL HG11 1 1
4 7046 1 1 46 VAL HG12 H 3.738 -9.582 -1.463 1.00 . A A . 73 VAL HG12 1 1
4 7047 1 1 46 VAL HG13 H 3.437 -11.298 -1.742 1.00 . A A . 73 VAL HG13 1 1
4 7048 1 1 46 VAL HG21 H 2.384 -12.680 -0.015 1.00 . A A . 73 VAL HG21 1 1
4 7049 1 1 46 VAL HG22 H 1.878 -11.979 1.522 1.00 . A A . 73 VAL HG22 1 1
4 7050 1 1 46 VAL HG23 H 3.592 -12.236 1.191 1.00 . A A . 73 VAL HG23 1 1
4 7051 1 1 46 VAL N N 2.206 -9.544 2.347 1.00 . A A . 73 VAL N 1 1
4 7052 1 1 46 VAL O O 2.123 -7.664 0.112 1.00 . A A . 73 VAL O 1 1
4 7053 1 1 47 VAL C C 5.057 -6.266 -1.319 1.00 . A A . 74 VAL C 1 1
4 7054 1 1 47 VAL CA C 4.417 -6.191 0.055 1.00 . A A . 74 VAL CA 1 1
4 7055 1 1 47 VAL CB C 5.234 -5.251 0.971 1.00 . A A . 74 VAL CB 1 1
4 7056 1 1 47 VAL CG1 C 5.452 -3.902 0.306 1.00 . A A . 74 VAL CG1 1 1
4 7057 1 1 47 VAL CG2 C 4.525 -5.072 2.302 1.00 . A A . 74 VAL CG2 1 1
4 7058 1 1 47 VAL H H 5.069 -7.939 1.035 1.00 . A A . 74 VAL H 1 1
4 7059 1 1 47 VAL HA H 3.422 -5.781 -0.051 1.00 . A A . 74 VAL HA 1 1
4 7060 1 1 47 VAL HB H 6.197 -5.702 1.156 1.00 . A A . 74 VAL HB 1 1
4 7061 1 1 47 VAL HG11 H 5.984 -4.040 -0.625 1.00 . A A . 74 VAL HG11 1 1
4 7062 1 1 47 VAL HG12 H 6.033 -3.268 0.960 1.00 . A A . 74 VAL HG12 1 1
4 7063 1 1 47 VAL HG13 H 4.498 -3.438 0.109 1.00 . A A . 74 VAL HG13 1 1
4 7064 1 1 47 VAL HG21 H 4.427 -6.031 2.787 1.00 . A A . 74 VAL HG21 1 1
4 7065 1 1 47 VAL HG22 H 3.544 -4.652 2.133 1.00 . A A . 74 VAL HG22 1 1
4 7066 1 1 47 VAL HG23 H 5.099 -4.407 2.929 1.00 . A A . 74 VAL HG23 1 1
4 7067 1 1 47 VAL N N 4.284 -7.510 0.625 1.00 . A A . 74 VAL N 1 1
4 7068 1 1 47 VAL O O 6.228 -6.640 -1.456 1.00 . A A . 74 VAL O 1 1
4 7069 1 1 48 THR C C 5.266 -4.545 -4.057 1.00 . A A . 75 THR C 1 1
4 7070 1 1 48 THR CA C 4.767 -5.936 -3.686 1.00 . A A . 75 THR CA 1 1
4 7071 1 1 48 THR CB C 3.666 -6.381 -4.669 1.00 . A A . 75 THR CB 1 1
4 7072 1 1 48 THR CG2 C 4.215 -6.480 -6.084 1.00 . A A . 75 THR CG2 1 1
4 7073 1 1 48 THR H H 3.356 -5.662 -2.147 1.00 . A A . 75 THR H 1 1
4 7074 1 1 48 THR HA H 5.589 -6.634 -3.744 1.00 . A A . 75 THR HA 1 1
4 7075 1 1 48 THR HB H 2.869 -5.654 -4.652 1.00 . A A . 75 THR HB 1 1
4 7076 1 1 48 THR HG1 H 2.552 -7.544 -3.518 1.00 . A A . 75 THR HG1 1 1
4 7077 1 1 48 THR HG21 H 4.590 -5.515 -6.393 1.00 . A A . 75 THR HG21 1 1
4 7078 1 1 48 THR HG22 H 3.428 -6.792 -6.755 1.00 . A A . 75 THR HG22 1 1
4 7079 1 1 48 THR HG23 H 5.017 -7.201 -6.108 1.00 . A A . 75 THR HG23 1 1
4 7080 1 1 48 THR N N 4.283 -5.933 -2.327 1.00 . A A . 75 THR N 1 1
4 7081 1 1 48 THR O O 4.474 -3.605 -4.207 1.00 . A A . 75 THR O 1 1
4 7082 1 1 48 THR OG1 O 3.145 -7.658 -4.269 1.00 . A A . 75 THR OG1 1 1
4 7083 1 1 49 ARG C C 7.704 -3.079 -5.907 1.00 . A A . 76 ARG C 1 1
4 7084 1 1 49 ARG CA C 7.184 -3.136 -4.468 1.00 . A A . 76 ARG CA 1 1
4 7085 1 1 49 ARG CB C 8.313 -2.892 -3.473 1.00 . A A . 76 ARG CB 1 1
4 7086 1 1 49 ARG CD C 9.871 -1.304 -2.394 1.00 . A A . 76 ARG CD 1 1
4 7087 1 1 49 ARG CG C 8.914 -1.509 -3.537 1.00 . A A . 76 ARG CG 1 1
4 7088 1 1 49 ARG CZ C 11.771 0.200 -2.778 1.00 . A A . 76 ARG CZ 1 1
4 7089 1 1 49 ARG H H 7.147 -5.202 -4.094 1.00 . A A . 76 ARG H 1 1
4 7090 1 1 49 ARG HA H 6.434 -2.372 -4.336 1.00 . A A . 76 ARG HA 1 1
4 7091 1 1 49 ARG HB2 H 7.937 -3.046 -2.473 1.00 . A A . 76 ARG HB2 1 1
4 7092 1 1 49 ARG HB3 H 9.100 -3.612 -3.658 1.00 . A A . 76 ARG HB3 1 1
4 7093 1 1 49 ARG HD2 H 9.327 -1.401 -1.466 1.00 . A A . 76 ARG HD2 1 1
4 7094 1 1 49 ARG HD3 H 10.635 -2.065 -2.441 1.00 . A A . 76 ARG HD3 1 1
4 7095 1 1 49 ARG HE H 9.950 0.760 -2.123 1.00 . A A . 76 ARG HE 1 1
4 7096 1 1 49 ARG HG2 H 9.448 -1.398 -4.469 1.00 . A A . 76 ARG HG2 1 1
4 7097 1 1 49 ARG HG3 H 8.127 -0.773 -3.477 1.00 . A A . 76 ARG HG3 1 1
4 7098 1 1 49 ARG HH11 H 12.076 -1.720 -3.385 1.00 . A A . 76 ARG HH11 1 1
4 7099 1 1 49 ARG HH12 H 13.449 -0.673 -3.527 1.00 . A A . 76 ARG HH12 1 1
4 7100 1 1 49 ARG HH21 H 11.790 2.169 -2.315 1.00 . A A . 76 ARG HH21 1 1
4 7101 1 1 49 ARG HH22 H 13.283 1.542 -2.914 1.00 . A A . 76 ARG HH22 1 1
4 7102 1 1 49 ARG N N 6.571 -4.414 -4.187 1.00 . A A . 76 ARG N 1 1
4 7103 1 1 49 ARG NE N 10.503 0.005 -2.427 1.00 . A A . 76 ARG NE 1 1
4 7104 1 1 49 ARG NH1 N 12.487 -0.808 -3.269 1.00 . A A . 76 ARG NH1 1 1
4 7105 1 1 49 ARG NH2 N 12.320 1.397 -2.663 1.00 . A A . 76 ARG NH2 1 1
4 7106 1 1 49 ARG O O 8.427 -3.969 -6.351 1.00 . A A . 76 ARG O 1 1
4 7107 1 1 50 PRO C C 9.123 -1.202 -8.167 1.00 . A A . 77 PRO C 1 1
4 7108 1 1 50 PRO CA C 7.749 -1.880 -8.042 1.00 . A A . 77 PRO CA 1 1
4 7109 1 1 50 PRO CB C 6.653 -1.005 -8.640 1.00 . A A . 77 PRO CB 1 1
4 7110 1 1 50 PRO CD C 6.435 -0.943 -6.228 1.00 . A A . 77 PRO CD 1 1
4 7111 1 1 50 PRO CG C 6.150 -0.174 -7.501 1.00 . A A . 77 PRO CG 1 1
4 7112 1 1 50 PRO HA H 7.774 -2.830 -8.556 1.00 . A A . 77 PRO HA 1 1
4 7113 1 1 50 PRO HB2 H 7.069 -0.391 -9.424 1.00 . A A . 77 PRO HB2 1 1
4 7114 1 1 50 PRO HB3 H 5.870 -1.630 -9.043 1.00 . A A . 77 PRO HB3 1 1
4 7115 1 1 50 PRO HD2 H 6.933 -0.309 -5.509 1.00 . A A . 77 PRO HD2 1 1
4 7116 1 1 50 PRO HD3 H 5.517 -1.332 -5.815 1.00 . A A . 77 PRO HD3 1 1
4 7117 1 1 50 PRO HG2 H 6.665 0.774 -7.488 1.00 . A A . 77 PRO HG2 1 1
4 7118 1 1 50 PRO HG3 H 5.087 -0.016 -7.609 1.00 . A A . 77 PRO HG3 1 1
4 7119 1 1 50 PRO N N 7.324 -2.039 -6.662 1.00 . A A . 77 PRO N 1 1
4 7120 1 1 50 PRO O O 9.256 0.016 -7.977 1.00 . A A . 77 PRO O 1 1
4 7121 1 1 51 GLY C C 12.050 -0.895 -7.379 1.00 . A A . 78 GLY C 1 1
4 7122 1 1 51 GLY CA C 11.480 -1.484 -8.650 1.00 . A A . 78 GLY CA 1 1
4 7123 1 1 51 GLY H H 9.968 -2.963 -8.577 1.00 . A A . 78 GLY H 1 1
4 7124 1 1 51 GLY HA2 H 12.122 -2.287 -8.980 1.00 . A A . 78 GLY HA2 1 1
4 7125 1 1 51 GLY HA3 H 11.462 -0.718 -9.411 1.00 . A A . 78 GLY HA3 1 1
4 7126 1 1 51 GLY N N 10.136 -2.001 -8.474 1.00 . A A . 78 GLY N 1 1
4 7127 1 1 51 GLY O O 12.375 -1.622 -6.441 1.00 . A A . 78 GLY O 1 1
4 7128 1 1 52 GLY C C 11.792 2.210 -5.728 1.00 . A A . 79 GLY C 1 1
4 7129 1 1 52 GLY CA C 12.695 1.091 -6.182 1.00 . A A . 79 GLY CA 1 1
4 7130 1 1 52 GLY H H 11.888 0.949 -8.124 1.00 . A A . 79 GLY H 1 1
4 7131 1 1 52 GLY HA2 H 12.798 0.374 -5.380 1.00 . A A . 79 GLY HA2 1 1
4 7132 1 1 52 GLY HA3 H 13.666 1.498 -6.419 1.00 . A A . 79 GLY HA3 1 1
4 7133 1 1 52 GLY N N 12.167 0.420 -7.347 1.00 . A A . 79 GLY N 1 1
4 7134 1 1 52 GLY O O 12.245 3.185 -5.122 1.00 . A A . 79 GLY O 1 1
4 7135 1 1 53 GLU C C 9.077 2.885 -4.218 1.00 . A A . 80 GLU C 1 1
4 7136 1 1 53 GLU CA C 9.539 3.078 -5.651 1.00 . A A . 80 GLU CA 1 1
4 7137 1 1 53 GLU CB C 8.334 3.035 -6.592 1.00 . A A . 80 GLU CB 1 1
4 7138 1 1 53 GLU CD C 9.369 4.607 -8.258 1.00 . A A . 80 GLU CD 1 1
4 7139 1 1 53 GLU CG C 8.676 3.284 -8.050 1.00 . A A . 80 GLU CG 1 1
4 7140 1 1 53 GLU H H 10.212 1.266 -6.494 1.00 . A A . 80 GLU H 1 1
4 7141 1 1 53 GLU HA H 10.011 4.044 -5.737 1.00 . A A . 80 GLU HA 1 1
4 7142 1 1 53 GLU HB2 H 7.870 2.063 -6.516 1.00 . A A . 80 GLU HB2 1 1
4 7143 1 1 53 GLU HB3 H 7.624 3.786 -6.278 1.00 . A A . 80 GLU HB3 1 1
4 7144 1 1 53 GLU HG2 H 9.328 2.495 -8.393 1.00 . A A . 80 GLU HG2 1 1
4 7145 1 1 53 GLU HG3 H 7.764 3.276 -8.628 1.00 . A A . 80 GLU HG3 1 1
4 7146 1 1 53 GLU N N 10.512 2.072 -6.020 1.00 . A A . 80 GLU N 1 1
4 7147 1 1 53 GLU O O 8.290 1.989 -3.928 1.00 . A A . 80 GLU O 1 1
4 7148 1 1 53 GLU OE1 O 8.685 5.646 -8.275 1.00 . A A . 80 GLU OE1 1 1
4 7149 1 1 53 GLU OE2 O 10.609 4.614 -8.400 1.00 . A A . 80 GLU OE2 1 1
4 7150 1 1 54 GLN C C 8.088 4.688 -1.686 1.00 . A A . 81 GLN C 1 1
4 7151 1 1 54 GLN CA C 9.188 3.669 -1.934 1.00 . A A . 81 GLN CA 1 1
4 7152 1 1 54 GLN CB C 10.395 3.865 -0.987 1.00 . A A . 81 GLN CB 1 1
4 7153 1 1 54 GLN CD C 10.869 6.358 -0.831 1.00 . A A . 81 GLN CD 1 1
4 7154 1 1 54 GLN CG C 11.330 5.016 -1.353 1.00 . A A . 81 GLN CG 1 1
4 7155 1 1 54 GLN H H 10.256 4.369 -3.616 1.00 . A A . 81 GLN H 1 1
4 7156 1 1 54 GLN HA H 8.769 2.687 -1.763 1.00 . A A . 81 GLN HA 1 1
4 7157 1 1 54 GLN HB2 H 10.019 4.052 0.008 1.00 . A A . 81 GLN HB2 1 1
4 7158 1 1 54 GLN HB3 H 10.971 2.953 -0.972 1.00 . A A . 81 GLN HB3 1 1
4 7159 1 1 54 GLN HE21 H 11.684 7.258 -2.383 1.00 . A A . 81 GLN HE21 1 1
4 7160 1 1 54 GLN HE22 H 10.892 8.293 -1.252 1.00 . A A . 81 GLN HE22 1 1
4 7161 1 1 54 GLN HG2 H 12.302 4.811 -0.934 1.00 . A A . 81 GLN HG2 1 1
4 7162 1 1 54 GLN HG3 H 11.411 5.071 -2.429 1.00 . A A . 81 GLN HG3 1 1
4 7163 1 1 54 GLN N N 9.594 3.709 -3.326 1.00 . A A . 81 GLN N 1 1
4 7164 1 1 54 GLN NE2 N 11.178 7.404 -1.557 1.00 . A A . 81 GLN NE2 1 1
4 7165 1 1 54 GLN O O 8.193 5.847 -2.094 1.00 . A A . 81 GLN O 1 1
4 7166 1 1 54 GLN OE1 O 10.242 6.448 0.222 1.00 . A A . 81 GLN OE1 1 1
4 7167 1 1 55 GLY C C 4.874 4.875 -1.937 1.00 . A A . 82 GLY C 1 1
4 7168 1 1 55 GLY CA C 5.884 5.089 -0.840 1.00 . A A . 82 GLY CA 1 1
4 7169 1 1 55 GLY H H 7.002 3.299 -0.767 1.00 . A A . 82 GLY H 1 1
4 7170 1 1 55 GLY HA2 H 5.438 4.847 0.114 1.00 . A A . 82 GLY HA2 1 1
4 7171 1 1 55 GLY HA3 H 6.190 6.124 -0.842 1.00 . A A . 82 GLY HA3 1 1
4 7172 1 1 55 GLY N N 7.028 4.243 -1.060 1.00 . A A . 82 GLY N 1 1
4 7173 1 1 55 GLY O O 3.986 5.701 -2.160 1.00 . A A . 82 GLY O 1 1
4 7174 1 1 56 LYS C C 3.855 1.910 -3.813 1.00 . A A . 83 LYS C 1 1
4 7175 1 1 56 LYS CA C 4.165 3.422 -3.756 1.00 . A A . 83 LYS CA 1 1
4 7176 1 1 56 LYS CB C 4.852 3.872 -5.054 1.00 . A A . 83 LYS CB 1 1
4 7177 1 1 56 LYS CD C 4.721 4.248 -7.533 1.00 . A A . 83 LYS CD 1 1
4 7178 1 1 56 LYS CE C 3.807 4.322 -8.746 1.00 . A A . 83 LYS CE 1 1
4 7179 1 1 56 LYS CG C 3.954 3.855 -6.280 1.00 . A A . 83 LYS CG 1 1
4 7180 1 1 56 LYS H H 5.727 3.119 -2.351 1.00 . A A . 83 LYS H 1 1
4 7181 1 1 56 LYS HA H 3.240 3.966 -3.645 1.00 . A A . 83 LYS HA 1 1
4 7182 1 1 56 LYS HB2 H 5.218 4.878 -4.922 1.00 . A A . 83 LYS HB2 1 1
4 7183 1 1 56 LYS HB3 H 5.692 3.218 -5.243 1.00 . A A . 83 LYS HB3 1 1
4 7184 1 1 56 LYS HD2 H 5.174 5.214 -7.378 1.00 . A A . 83 LYS HD2 1 1
4 7185 1 1 56 LYS HD3 H 5.490 3.513 -7.717 1.00 . A A . 83 LYS HD3 1 1
4 7186 1 1 56 LYS HE2 H 2.999 5.002 -8.524 1.00 . A A . 83 LYS HE2 1 1
4 7187 1 1 56 LYS HE3 H 4.374 4.702 -9.583 1.00 . A A . 83 LYS HE3 1 1
4 7188 1 1 56 LYS HG2 H 3.557 2.861 -6.409 1.00 . A A . 83 LYS HG2 1 1
4 7189 1 1 56 LYS HG3 H 3.143 4.552 -6.130 1.00 . A A . 83 LYS HG3 1 1
4 7190 1 1 56 LYS HZ1 H 2.748 2.577 -8.290 1.00 . A A . 83 LYS HZ1 1 1
4 7191 1 1 56 LYS HZ2 H 3.976 2.353 -9.429 1.00 . A A . 83 LYS HZ2 1 1
4 7192 1 1 56 LYS HZ3 H 2.541 3.117 -9.878 1.00 . A A . 83 LYS HZ3 1 1
4 7193 1 1 56 LYS N N 5.017 3.747 -2.625 1.00 . A A . 83 LYS N 1 1
4 7194 1 1 56 LYS NZ N 3.230 3.001 -9.107 1.00 . A A . 83 LYS NZ 1 1
4 7195 1 1 56 LYS O O 3.027 1.466 -4.622 1.00 . A A . 83 LYS O 1 1
4 7196 1 1 57 GLU C C 2.930 -0.671 -2.398 1.00 . A A . 84 GLU C 1 1
4 7197 1 1 57 GLU CA C 4.310 -0.313 -2.933 1.00 . A A . 84 GLU CA 1 1
4 7198 1 1 57 GLU CB C 5.401 -1.023 -2.110 1.00 . A A . 84 GLU CB 1 1
4 7199 1 1 57 GLU CD C 6.756 0.621 -0.757 1.00 . A A . 84 GLU CD 1 1
4 7200 1 1 57 GLU CG C 5.663 -0.425 -0.735 1.00 . A A . 84 GLU CG 1 1
4 7201 1 1 57 GLU H H 5.157 1.521 -2.328 1.00 . A A . 84 GLU H 1 1
4 7202 1 1 57 GLU HA H 4.373 -0.663 -3.954 1.00 . A A . 84 GLU HA 1 1
4 7203 1 1 57 GLU HB2 H 5.116 -2.053 -1.972 1.00 . A A . 84 GLU HB2 1 1
4 7204 1 1 57 GLU HB3 H 6.324 -0.990 -2.667 1.00 . A A . 84 GLU HB3 1 1
4 7205 1 1 57 GLU HG2 H 4.754 0.034 -0.376 1.00 . A A . 84 GLU HG2 1 1
4 7206 1 1 57 GLU HG3 H 5.956 -1.217 -0.062 1.00 . A A . 84 GLU HG3 1 1
4 7207 1 1 57 GLU N N 4.516 1.128 -2.964 1.00 . A A . 84 GLU N 1 1
4 7208 1 1 57 GLU O O 2.313 0.105 -1.661 1.00 . A A . 84 GLU O 1 1
4 7209 1 1 57 GLU OE1 O 6.511 1.724 -1.280 1.00 . A A . 84 GLU OE1 1 1
4 7210 1 1 57 GLU OE2 O 7.862 0.342 -0.248 1.00 . A A . 84 GLU OE2 1 1
4 7211 1 1 58 VAL C C 1.289 -3.289 -1.187 1.00 . A A . 85 VAL C 1 1
4 7212 1 1 58 VAL CA C 1.145 -2.300 -2.339 1.00 . A A . 85 VAL CA 1 1
4 7213 1 1 58 VAL CB C 0.327 -2.940 -3.497 1.00 . A A . 85 VAL CB 1 1
4 7214 1 1 58 VAL CG1 C 0.069 -1.922 -4.596 1.00 . A A . 85 VAL CG1 1 1
4 7215 1 1 58 VAL CG2 C 1.034 -4.159 -4.066 1.00 . A A . 85 VAL CG2 1 1
4 7216 1 1 58 VAL H H 2.988 -2.417 -3.357 1.00 . A A . 85 VAL H 1 1
4 7217 1 1 58 VAL HA H 0.607 -1.436 -1.978 1.00 . A A . 85 VAL HA 1 1
4 7218 1 1 58 VAL HB H -0.628 -3.253 -3.100 1.00 . A A . 85 VAL HB 1 1
4 7219 1 1 58 VAL HG11 H 1.011 -1.590 -5.008 1.00 . A A . 85 VAL HG11 1 1
4 7220 1 1 58 VAL HG12 H -0.462 -1.077 -4.188 1.00 . A A . 85 VAL HG12 1 1
4 7221 1 1 58 VAL HG13 H -0.524 -2.377 -5.376 1.00 . A A . 85 VAL HG13 1 1
4 7222 1 1 58 VAL HG21 H 1.186 -4.886 -3.282 1.00 . A A . 85 VAL HG21 1 1
4 7223 1 1 58 VAL HG22 H 1.989 -3.860 -4.473 1.00 . A A . 85 VAL HG22 1 1
4 7224 1 1 58 VAL HG23 H 0.429 -4.594 -4.848 1.00 . A A . 85 VAL HG23 1 1
4 7225 1 1 58 VAL N N 2.446 -1.841 -2.779 1.00 . A A . 85 VAL N 1 1
4 7226 1 1 58 VAL O O 2.142 -4.186 -1.222 1.00 . A A . 85 VAL O 1 1
4 7227 1 1 59 ILE C C -0.630 -4.974 0.983 1.00 . A A . 86 ILE C 1 1
4 7228 1 1 59 ILE CA C 0.524 -3.973 0.997 1.00 . A A . 86 ILE CA 1 1
4 7229 1 1 59 ILE CB C 0.486 -3.152 2.316 1.00 . A A . 86 ILE CB 1 1
4 7230 1 1 59 ILE CD1 C 1.668 -1.267 3.597 1.00 . A A . 86 ILE CD1 1 1
4 7231 1 1 59 ILE CG1 C 1.635 -2.124 2.344 1.00 . A A . 86 ILE CG1 1 1
4 7232 1 1 59 ILE CG2 C 0.567 -4.080 3.527 1.00 . A A . 86 ILE CG2 1 1
4 7233 1 1 59 ILE H H -0.186 -2.386 -0.195 1.00 . A A . 86 ILE H 1 1
4 7234 1 1 59 ILE HA H 1.457 -4.519 0.963 1.00 . A A . 86 ILE HA 1 1
4 7235 1 1 59 ILE HB H -0.455 -2.626 2.360 1.00 . A A . 86 ILE HB 1 1
4 7236 1 1 59 ILE HD11 H 1.794 -1.900 4.463 1.00 . A A . 86 ILE HD11 1 1
4 7237 1 1 59 ILE HD12 H 0.740 -0.721 3.681 1.00 . A A . 86 ILE HD12 1 1
4 7238 1 1 59 ILE HD13 H 2.491 -0.570 3.537 1.00 . A A . 86 ILE HD13 1 1
4 7239 1 1 59 ILE HG12 H 2.578 -2.644 2.281 1.00 . A A . 86 ILE HG12 1 1
4 7240 1 1 59 ILE HG13 H 1.538 -1.463 1.497 1.00 . A A . 86 ILE HG13 1 1
4 7241 1 1 59 ILE HG21 H 0.523 -3.495 4.434 1.00 . A A . 86 ILE HG21 1 1
4 7242 1 1 59 ILE HG22 H 1.497 -4.627 3.497 1.00 . A A . 86 ILE HG22 1 1
4 7243 1 1 59 ILE HG23 H -0.259 -4.775 3.504 1.00 . A A . 86 ILE HG23 1 1
4 7244 1 1 59 ILE N N 0.473 -3.113 -0.167 1.00 . A A . 86 ILE N 1 1
4 7245 1 1 59 ILE O O -1.796 -4.601 1.152 1.00 . A A . 86 ILE O 1 1
4 7246 1 1 60 ASP C C -1.341 -7.975 2.106 1.00 . A A . 87 ASP C 1 1
4 7247 1 1 60 ASP CA C -1.286 -7.306 0.749 1.00 . A A . 87 ASP CA 1 1
4 7248 1 1 60 ASP CB C -0.950 -8.356 -0.317 1.00 . A A . 87 ASP CB 1 1
4 7249 1 1 60 ASP CG C -1.326 -7.933 -1.716 1.00 . A A . 87 ASP CG 1 1
4 7250 1 1 60 ASP H H 0.641 -6.459 0.572 1.00 . A A . 87 ASP H 1 1
4 7251 1 1 60 ASP HA H -2.252 -6.878 0.530 1.00 . A A . 87 ASP HA 1 1
4 7252 1 1 60 ASP HB2 H 0.112 -8.546 -0.300 1.00 . A A . 87 ASP HB2 1 1
4 7253 1 1 60 ASP HB3 H -1.473 -9.273 -0.084 1.00 . A A . 87 ASP HB3 1 1
4 7254 1 1 60 ASP N N -0.300 -6.234 0.753 1.00 . A A . 87 ASP N 1 1
4 7255 1 1 60 ASP O O -0.320 -8.414 2.629 1.00 . A A . 87 ASP O 1 1
4 7256 1 1 60 ASP OD1 O -0.543 -7.222 -2.365 1.00 . A A . 87 ASP OD1 1 1
4 7257 1 1 60 ASP OD2 O -2.422 -8.328 -2.187 1.00 . A A . 87 ASP OD2 1 1
4 7258 1 1 61 GLY C C -3.708 -9.790 3.917 1.00 . A A . 88 GLY C 1 1
4 7259 1 1 61 GLY CA C -2.685 -8.679 3.958 1.00 . A A . 88 GLY CA 1 1
4 7260 1 1 61 GLY H H -3.301 -7.663 2.220 1.00 . A A . 88 GLY H 1 1
4 7261 1 1 61 GLY HA2 H -1.735 -9.091 4.267 1.00 . A A . 88 GLY HA2 1 1
4 7262 1 1 61 GLY HA3 H -3.000 -7.940 4.678 1.00 . A A . 88 GLY HA3 1 1
4 7263 1 1 61 GLY N N -2.523 -8.047 2.674 1.00 . A A . 88 GLY N 1 1
4 7264 1 1 61 GLY O O -4.877 -9.553 3.608 1.00 . A A . 88 GLY O 1 1
4 7265 1 1 62 TYR C C -3.950 -12.903 5.550 1.00 . A A . 89 TYR C 1 1
4 7266 1 1 62 TYR CA C -4.134 -12.160 4.231 1.00 . A A . 89 TYR CA 1 1
4 7267 1 1 62 TYR CB C -3.800 -13.144 3.093 1.00 . A A . 89 TYR CB 1 1
4 7268 1 1 62 TYR CD1 C -2.154 -12.477 1.305 1.00 . A A . 89 TYR CD1 1 1
4 7269 1 1 62 TYR CD2 C -4.460 -12.018 0.929 1.00 . A A . 89 TYR CD2 1 1
4 7270 1 1 62 TYR CE1 C -1.839 -11.944 0.076 1.00 . A A . 89 TYR CE1 1 1
4 7271 1 1 62 TYR CE2 C -4.150 -11.475 -0.306 1.00 . A A . 89 TYR CE2 1 1
4 7272 1 1 62 TYR CG C -3.469 -12.525 1.753 1.00 . A A . 89 TYR CG 1 1
4 7273 1 1 62 TYR CZ C -2.837 -11.444 -0.726 1.00 . A A . 89 TYR CZ 1 1
4 7274 1 1 62 TYR H H -2.307 -11.122 4.402 1.00 . A A . 89 TYR H 1 1
4 7275 1 1 62 TYR HA H -5.158 -11.832 4.134 1.00 . A A . 89 TYR HA 1 1
4 7276 1 1 62 TYR HB2 H -2.948 -13.735 3.388 1.00 . A A . 89 TYR HB2 1 1
4 7277 1 1 62 TYR HB3 H -4.644 -13.803 2.953 1.00 . A A . 89 TYR HB3 1 1
4 7278 1 1 62 TYR HD1 H -1.370 -12.868 1.937 1.00 . A A . 89 TYR HD1 1 1
4 7279 1 1 62 TYR HD2 H -5.485 -12.045 1.266 1.00 . A A . 89 TYR HD2 1 1
4 7280 1 1 62 TYR HE1 H -0.810 -11.917 -0.254 1.00 . A A . 89 TYR HE1 1 1
4 7281 1 1 62 TYR HE2 H -4.935 -11.082 -0.936 1.00 . A A . 89 TYR HE2 1 1
4 7282 1 1 62 TYR HH H -2.761 -9.973 -1.975 1.00 . A A . 89 TYR HH 1 1
4 7283 1 1 62 TYR N N -3.263 -10.999 4.201 1.00 . A A . 89 TYR N 1 1
4 7284 1 1 62 TYR O O -3.152 -12.495 6.411 1.00 . A A . 89 TYR O 1 1
4 7285 1 1 62 TYR OH O -2.522 -10.916 -1.956 1.00 . A A . 89 TYR OH 1 1
4 7286 1 1 63 GLY C C -5.453 -14.486 7.965 1.00 . A A . 90 GLY C 1 1
4 7287 1 1 63 GLY CA C -4.512 -14.840 6.856 1.00 . A A . 90 GLY CA 1 1
4 7288 1 1 63 GLY H H -5.350 -14.204 5.019 1.00 . A A . 90 GLY H 1 1
4 7289 1 1 63 GLY HA2 H -4.694 -15.860 6.562 1.00 . A A . 90 GLY HA2 1 1
4 7290 1 1 63 GLY HA3 H -3.496 -14.753 7.214 1.00 . A A . 90 GLY HA3 1 1
4 7291 1 1 63 GLY N N -4.674 -13.991 5.697 1.00 . A A . 90 GLY N 1 1
4 7292 1 1 63 GLY O O -6.661 -14.709 7.854 1.00 . A A . 90 GLY O 1 1
4 7293 1 1 64 LYS C C -6.499 -12.302 9.752 1.00 . A A . 91 LYS C 1 1
4 7294 1 1 64 LYS CA C -5.720 -13.530 10.162 1.00 . A A . 91 LYS CA 1 1
4 7295 1 1 64 LYS CB C -4.846 -13.216 11.381 1.00 . A A . 91 LYS CB 1 1
4 7296 1 1 64 LYS CD C -3.308 -14.046 13.166 1.00 . A A . 91 LYS CD 1 1
4 7297 1 1 64 LYS CE C -2.454 -15.206 13.632 1.00 . A A . 91 LYS CE 1 1
4 7298 1 1 64 LYS CG C -4.084 -14.406 11.913 1.00 . A A . 91 LYS CG 1 1
4 7299 1 1 64 LYS H H -3.939 -13.859 9.090 1.00 . A A . 91 LYS H 1 1
4 7300 1 1 64 LYS HA H -6.406 -14.325 10.408 1.00 . A A . 91 LYS HA 1 1
4 7301 1 1 64 LYS HB2 H -4.127 -12.459 11.111 1.00 . A A . 91 LYS HB2 1 1
4 7302 1 1 64 LYS HB3 H -5.473 -12.837 12.174 1.00 . A A . 91 LYS HB3 1 1
4 7303 1 1 64 LYS HD2 H -2.669 -13.202 12.955 1.00 . A A . 91 LYS HD2 1 1
4 7304 1 1 64 LYS HD3 H -4.007 -13.786 13.947 1.00 . A A . 91 LYS HD3 1 1
4 7305 1 1 64 LYS HE2 H -1.739 -15.430 12.856 1.00 . A A . 91 LYS HE2 1 1
4 7306 1 1 64 LYS HE3 H -1.930 -14.911 14.529 1.00 . A A . 91 LYS HE3 1 1
4 7307 1 1 64 LYS HG2 H -4.786 -15.190 12.149 1.00 . A A . 91 LYS HG2 1 1
4 7308 1 1 64 LYS HG3 H -3.395 -14.750 11.156 1.00 . A A . 91 LYS HG3 1 1
4 7309 1 1 64 LYS HZ1 H -2.653 -17.205 14.221 1.00 . A A . 91 LYS HZ1 1 1
4 7310 1 1 64 LYS HZ2 H -3.776 -16.721 13.062 1.00 . A A . 91 LYS HZ2 1 1
4 7311 1 1 64 LYS HZ3 H -3.959 -16.227 14.663 1.00 . A A . 91 LYS HZ3 1 1
4 7312 1 1 64 LYS N N -4.909 -13.963 9.047 1.00 . A A . 91 LYS N 1 1
4 7313 1 1 64 LYS NZ N -3.263 -16.421 13.915 1.00 . A A . 91 LYS NZ 1 1
4 7314 1 1 64 LYS O O -5.959 -11.443 9.053 1.00 . A A . 91 LYS O 1 1
4 7315 1 1 65 PRO C C -7.944 -9.749 10.078 1.00 . A A . 92 PRO C 1 1
4 7316 1 1 65 PRO CA C -8.639 -11.077 9.819 1.00 . A A . 92 PRO CA 1 1
4 7317 1 1 65 PRO CB C -9.836 -11.248 10.753 1.00 . A A . 92 PRO CB 1 1
4 7318 1 1 65 PRO CD C -8.500 -13.221 10.960 1.00 . A A . 92 PRO CD 1 1
4 7319 1 1 65 PRO CG C -9.918 -12.715 10.976 1.00 . A A . 92 PRO CG 1 1
4 7320 1 1 65 PRO HA H -8.968 -11.115 8.791 1.00 . A A . 92 PRO HA 1 1
4 7321 1 1 65 PRO HB2 H -9.657 -10.714 11.675 1.00 . A A . 92 PRO HB2 1 1
4 7322 1 1 65 PRO HB3 H -10.729 -10.872 10.276 1.00 . A A . 92 PRO HB3 1 1
4 7323 1 1 65 PRO HD2 H -8.102 -13.265 11.964 1.00 . A A . 92 PRO HD2 1 1
4 7324 1 1 65 PRO HD3 H -8.453 -14.194 10.492 1.00 . A A . 92 PRO HD3 1 1
4 7325 1 1 65 PRO HG2 H -10.377 -12.915 11.933 1.00 . A A . 92 PRO HG2 1 1
4 7326 1 1 65 PRO HG3 H -10.489 -13.176 10.184 1.00 . A A . 92 PRO HG3 1 1
4 7327 1 1 65 PRO N N -7.784 -12.213 10.153 1.00 . A A . 92 PRO N 1 1
4 7328 1 1 65 PRO O O -7.757 -9.346 11.238 1.00 . A A . 92 PRO O 1 1
4 7329 1 1 66 ALA C C -7.649 -6.837 9.853 1.00 . A A . 93 ALA C 1 1
4 7330 1 1 66 ALA CA C -6.847 -7.828 9.059 1.00 . A A . 93 ALA CA 1 1
4 7331 1 1 66 ALA CB C -6.565 -7.298 7.667 1.00 . A A . 93 ALA CB 1 1
4 7332 1 1 66 ALA H H -7.734 -9.482 8.111 1.00 . A A . 93 ALA H 1 1
4 7333 1 1 66 ALA HA H -5.902 -7.993 9.557 1.00 . A A . 93 ALA HA 1 1
4 7334 1 1 66 ALA HB1 H -7.499 -7.130 7.150 1.00 . A A . 93 ALA HB1 1 1
4 7335 1 1 66 ALA HB2 H -5.974 -8.018 7.119 1.00 . A A . 93 ALA HB2 1 1
4 7336 1 1 66 ALA HB3 H -6.023 -6.367 7.744 1.00 . A A . 93 ALA HB3 1 1
4 7337 1 1 66 ALA N N -7.542 -9.092 8.991 1.00 . A A . 93 ALA N 1 1
4 7338 1 1 66 ALA O O -8.684 -6.349 9.400 1.00 . A A . 93 ALA O 1 1
4 7339 1 1 67 THR C C -7.441 -4.272 11.693 1.00 . A A . 94 THR C 1 1
4 7340 1 1 67 THR CA C -7.886 -5.693 11.919 1.00 . A A . 94 THR CA 1 1
4 7341 1 1 67 THR CB C -7.639 -6.066 13.372 1.00 . A A . 94 THR CB 1 1
4 7342 1 1 67 THR CG2 C -8.899 -5.868 14.186 1.00 . A A . 94 THR CG2 1 1
4 7343 1 1 67 THR H H -6.355 -6.975 11.350 1.00 . A A . 94 THR H 1 1
4 7344 1 1 67 THR HA H -8.944 -5.775 11.719 1.00 . A A . 94 THR HA 1 1
4 7345 1 1 67 THR HB H -6.869 -5.417 13.756 1.00 . A A . 94 THR HB 1 1
4 7346 1 1 67 THR HG1 H -7.542 -7.915 12.664 1.00 . A A . 94 THR HG1 1 1
4 7347 1 1 67 THR HG21 H -9.672 -6.513 13.797 1.00 . A A . 94 THR HG21 1 1
4 7348 1 1 67 THR HG22 H -9.215 -4.839 14.112 1.00 . A A . 94 THR HG22 1 1
4 7349 1 1 67 THR HG23 H -8.706 -6.119 15.219 1.00 . A A . 94 THR HG23 1 1
4 7350 1 1 67 THR N N -7.194 -6.569 11.048 1.00 . A A . 94 THR N 1 1
4 7351 1 1 67 THR O O -6.250 -3.970 11.716 1.00 . A A . 94 THR O 1 1
4 7352 1 1 67 THR OG1 O -7.234 -7.449 13.457 1.00 . A A . 94 THR OG1 1 1
4 7353 1 1 68 PHE C C -8.436 -1.311 12.559 1.00 . A A . 95 PHE C 1 1
4 7354 1 1 68 PHE CA C -8.142 -2.024 11.266 1.00 . A A . 95 PHE CA 1 1
4 7355 1 1 68 PHE CB C -9.037 -1.479 10.138 1.00 . A A . 95 PHE CB 1 1
4 7356 1 1 68 PHE CD1 C -8.001 0.276 8.665 1.00 . A A . 95 PHE CD1 1 1
4 7357 1 1 68 PHE CD2 C -9.312 1.000 10.517 1.00 . A A . 95 PHE CD2 1 1
4 7358 1 1 68 PHE CE1 C -7.763 1.590 8.315 1.00 . A A . 95 PHE CE1 1 1
4 7359 1 1 68 PHE CE2 C -9.075 2.317 10.173 1.00 . A A . 95 PHE CE2 1 1
4 7360 1 1 68 PHE CG C -8.776 -0.037 9.767 1.00 . A A . 95 PHE CG 1 1
4 7361 1 1 68 PHE CZ C -8.301 2.612 9.071 1.00 . A A . 95 PHE CZ 1 1
4 7362 1 1 68 PHE H H -9.310 -3.759 11.454 1.00 . A A . 95 PHE H 1 1
4 7363 1 1 68 PHE HA H -7.104 -1.889 11.004 1.00 . A A . 95 PHE HA 1 1
4 7364 1 1 68 PHE HB2 H -8.887 -2.076 9.251 1.00 . A A . 95 PHE HB2 1 1
4 7365 1 1 68 PHE HB3 H -10.070 -1.562 10.444 1.00 . A A . 95 PHE HB3 1 1
4 7366 1 1 68 PHE HD1 H -7.580 -0.521 8.073 1.00 . A A . 95 PHE HD1 1 1
4 7367 1 1 68 PHE HD2 H -9.919 0.771 11.380 1.00 . A A . 95 PHE HD2 1 1
4 7368 1 1 68 PHE HE1 H -7.155 1.818 7.452 1.00 . A A . 95 PHE HE1 1 1
4 7369 1 1 68 PHE HE2 H -9.497 3.114 10.766 1.00 . A A . 95 PHE HE2 1 1
4 7370 1 1 68 PHE HZ H -8.116 3.641 8.801 1.00 . A A . 95 PHE HZ 1 1
4 7371 1 1 68 PHE N N -8.390 -3.423 11.466 1.00 . A A . 95 PHE N 1 1
4 7372 1 1 68 PHE O O -9.578 -1.233 12.974 1.00 . A A . 95 PHE O 1 1
4 7373 1 1 69 TYR C C -7.087 1.271 14.361 1.00 . A A . 96 TYR C 1 1
4 7374 1 1 69 TYR CA C -7.594 -0.147 14.464 1.00 . A A . 96 TYR CA 1 1
4 7375 1 1 69 TYR CB C -6.872 -0.886 15.596 1.00 . A A . 96 TYR CB 1 1
4 7376 1 1 69 TYR CD1 C -8.084 -0.217 17.710 1.00 . A A . 96 TYR CD1 1 1
4 7377 1 1 69 TYR CD2 C -5.842 0.537 17.417 1.00 . A A . 96 TYR CD2 1 1
4 7378 1 1 69 TYR CE1 C -8.144 0.428 18.930 1.00 . A A . 96 TYR CE1 1 1
4 7379 1 1 69 TYR CE2 C -5.895 1.184 18.634 1.00 . A A . 96 TYR CE2 1 1
4 7380 1 1 69 TYR CG C -6.935 -0.175 16.933 1.00 . A A . 96 TYR CG 1 1
4 7381 1 1 69 TYR CZ C -7.048 1.127 19.387 1.00 . A A . 96 TYR CZ 1 1
4 7382 1 1 69 TYR H H -6.507 -0.963 12.855 1.00 . A A . 96 TYR H 1 1
4 7383 1 1 69 TYR HA H -8.651 -0.125 14.684 1.00 . A A . 96 TYR HA 1 1
4 7384 1 1 69 TYR HB2 H -7.317 -1.862 15.719 1.00 . A A . 96 TYR HB2 1 1
4 7385 1 1 69 TYR HB3 H -5.832 -1.003 15.328 1.00 . A A . 96 TYR HB3 1 1
4 7386 1 1 69 TYR HD1 H -8.942 -0.766 17.350 1.00 . A A . 96 TYR HD1 1 1
4 7387 1 1 69 TYR HD2 H -4.941 0.581 16.823 1.00 . A A . 96 TYR HD2 1 1
4 7388 1 1 69 TYR HE1 H -9.047 0.384 19.520 1.00 . A A . 96 TYR HE1 1 1
4 7389 1 1 69 TYR HE2 H -5.035 1.733 18.991 1.00 . A A . 96 TYR HE2 1 1
4 7390 1 1 69 TYR HH H -6.849 2.694 20.487 1.00 . A A . 96 TYR HH 1 1
4 7391 1 1 69 TYR N N -7.415 -0.840 13.214 1.00 . A A . 96 TYR N 1 1
4 7392 1 1 69 TYR O O -5.934 1.497 14.017 1.00 . A A . 96 TYR O 1 1
4 7393 1 1 69 TYR OH O -7.105 1.770 20.605 1.00 . A A . 96 TYR OH 1 1
4 7394 1 1 70 GLN C C -7.739 4.143 16.021 1.00 . A A . 97 GLN C 1 1
4 7395 1 1 70 GLN CA C -7.563 3.589 14.635 1.00 . A A . 97 GLN CA 1 1
4 7396 1 1 70 GLN CB C -8.404 4.373 13.644 1.00 . A A . 97 GLN CB 1 1
4 7397 1 1 70 GLN CD C -8.858 6.584 12.513 1.00 . A A . 97 GLN CD 1 1
4 7398 1 1 70 GLN CG C -7.986 5.824 13.492 1.00 . A A . 97 GLN CG 1 1
4 7399 1 1 70 GLN H H -8.869 1.993 14.880 1.00 . A A . 97 GLN H 1 1
4 7400 1 1 70 GLN HA H -6.522 3.654 14.353 1.00 . A A . 97 GLN HA 1 1
4 7401 1 1 70 GLN HB2 H -8.355 3.895 12.677 1.00 . A A . 97 GLN HB2 1 1
4 7402 1 1 70 GLN HB3 H -9.418 4.355 14.000 1.00 . A A . 97 GLN HB3 1 1
4 7403 1 1 70 GLN HE21 H -8.577 8.252 13.535 1.00 . A A . 97 GLN HE21 1 1
4 7404 1 1 70 GLN HE22 H -9.585 8.383 12.141 1.00 . A A . 97 GLN HE22 1 1
4 7405 1 1 70 GLN HG2 H -8.051 6.306 14.455 1.00 . A A . 97 GLN HG2 1 1
4 7406 1 1 70 GLN HG3 H -6.965 5.856 13.143 1.00 . A A . 97 GLN HG3 1 1
4 7407 1 1 70 GLN N N -7.943 2.215 14.644 1.00 . A A . 97 GLN N 1 1
4 7408 1 1 70 GLN NE2 N -9.020 7.864 12.753 1.00 . A A . 97 GLN NE2 1 1
4 7409 1 1 70 GLN O O -8.834 4.075 16.592 1.00 . A A . 97 GLN O 1 1
4 7410 1 1 70 GLN OE1 O -9.384 6.021 11.552 1.00 . A A . 97 GLN OE1 1 1
4 7411 1 1 71 MET C C -7.728 6.316 18.009 1.00 . A A . 98 MET C 1 1
4 7412 1 1 71 MET CA C -6.677 5.220 17.900 1.00 . A A . 98 MET CA 1 1
4 7413 1 1 71 MET CB C -5.297 5.766 18.234 1.00 . A A . 98 MET CB 1 1
4 7414 1 1 71 MET CE C -3.920 8.185 21.340 1.00 . A A . 98 MET CE 1 1
4 7415 1 1 71 MET CG C -5.233 6.546 19.539 1.00 . A A . 98 MET CG 1 1
4 7416 1 1 71 MET H H -5.821 4.629 16.068 1.00 . A A . 98 MET H 1 1
4 7417 1 1 71 MET HA H -6.918 4.433 18.600 1.00 . A A . 98 MET HA 1 1
4 7418 1 1 71 MET HB2 H -4.616 4.931 18.294 1.00 . A A . 98 MET HB2 1 1
4 7419 1 1 71 MET HB3 H -4.986 6.412 17.427 1.00 . A A . 98 MET HB3 1 1
4 7420 1 1 71 MET HE1 H -4.612 8.970 21.074 1.00 . A A . 98 MET HE1 1 1
4 7421 1 1 71 MET HE2 H -3.000 8.622 21.698 1.00 . A A . 98 MET HE2 1 1
4 7422 1 1 71 MET HE3 H -4.353 7.571 22.115 1.00 . A A . 98 MET HE3 1 1
4 7423 1 1 71 MET HG2 H -5.914 7.381 19.477 1.00 . A A . 98 MET HG2 1 1
4 7424 1 1 71 MET HG3 H -5.538 5.895 20.345 1.00 . A A . 98 MET HG3 1 1
4 7425 1 1 71 MET N N -6.663 4.646 16.575 1.00 . A A . 98 MET N 1 1
4 7426 1 1 71 MET O O -7.796 7.211 17.162 1.00 . A A . 98 MET O 1 1
4 7427 1 1 71 MET SD S -3.580 7.175 19.896 1.00 . A A . 98 MET SD 1 1
4 7428 1 1 72 GLN C C -8.994 8.556 19.557 1.00 . A A . 99 GLN C 1 1
4 7429 1 1 72 GLN CA C -9.609 7.185 19.298 1.00 . A A . 99 GLN CA 1 1
4 7430 1 1 72 GLN CB C -10.446 6.713 20.505 1.00 . A A . 99 GLN CB 1 1
4 7431 1 1 72 GLN CD C -12.077 8.553 21.235 1.00 . A A . 99 GLN CD 1 1
4 7432 1 1 72 GLN CG C -11.895 7.208 20.545 1.00 . A A . 99 GLN CG 1 1
4 7433 1 1 72 GLN H H -8.438 5.474 19.671 1.00 . A A . 99 GLN H 1 1
4 7434 1 1 72 GLN HA H -10.239 7.235 18.423 1.00 . A A . 99 GLN HA 1 1
4 7435 1 1 72 GLN HB2 H -10.468 5.634 20.504 1.00 . A A . 99 GLN HB2 1 1
4 7436 1 1 72 GLN HB3 H -9.954 7.043 21.408 1.00 . A A . 99 GLN HB3 1 1
4 7437 1 1 72 GLN HE21 H -13.847 7.973 21.900 1.00 . A A . 99 GLN HE21 1 1
4 7438 1 1 72 GLN HE22 H -13.350 9.562 22.368 1.00 . A A . 99 GLN HE22 1 1
4 7439 1 1 72 GLN HG2 H -12.254 7.299 19.532 1.00 . A A . 99 GLN HG2 1 1
4 7440 1 1 72 GLN HG3 H -12.491 6.472 21.065 1.00 . A A . 99 GLN HG3 1 1
4 7441 1 1 72 GLN N N -8.551 6.222 19.047 1.00 . A A . 99 GLN N 1 1
4 7442 1 1 72 GLN NE2 N -13.203 8.716 21.893 1.00 . A A . 99 GLN NE2 1 1
4 7443 1 1 72 GLN O O -8.486 8.826 20.653 1.00 . A A . 99 GLN O 1 1
4 7444 1 1 72 GLN OE1 O -11.218 9.424 21.186 1.00 . A A . 99 GLN OE1 1 1
4 7445 1 1 73 ASP C C -9.376 11.706 19.298 1.00 . A A . 100 ASP C 1 1
4 7446 1 1 73 ASP CA C -8.420 10.729 18.641 1.00 . A A . 100 ASP CA 1 1
4 7447 1 1 73 ASP CB C -7.994 11.255 17.268 1.00 . A A . 100 ASP CB 1 1
4 7448 1 1 73 ASP CG C -7.288 12.595 17.363 1.00 . A A . 100 ASP CG 1 1
4 7449 1 1 73 ASP H H -9.408 9.113 17.690 1.00 . A A . 100 ASP H 1 1
4 7450 1 1 73 ASP HA H -7.541 10.643 19.262 1.00 . A A . 100 ASP HA 1 1
4 7451 1 1 73 ASP HB2 H -7.322 10.545 16.809 1.00 . A A . 100 ASP HB2 1 1
4 7452 1 1 73 ASP HB3 H -8.870 11.372 16.646 1.00 . A A . 100 ASP HB3 1 1
4 7453 1 1 73 ASP N N -9.006 9.401 18.537 1.00 . A A . 100 ASP N 1 1
4 7454 1 1 73 ASP O O -9.185 12.091 20.451 1.00 . A A . 100 ASP O 1 1
4 7455 1 1 73 ASP OD1 O -6.052 12.605 17.521 1.00 . A A . 100 ASP OD1 1 1
4 7456 1 1 73 ASP OD2 O -7.966 13.642 17.283 1.00 . A A . 100 ASP OD2 1 1
4 7457 1 1 74 ASN C C -12.786 12.486 19.025 1.00 . A A . 101 ASN C 1 1
4 7458 1 1 74 ASN CA C -11.377 13.052 19.103 1.00 . A A . 101 ASN CA 1 1
4 7459 1 1 74 ASN CB C -11.286 14.403 18.376 1.00 . A A . 101 ASN CB 1 1
4 7460 1 1 74 ASN CG C -12.130 15.486 19.034 1.00 . A A . 101 ASN CG 1 1
4 7461 1 1 74 ASN H H -10.515 11.775 17.656 1.00 . A A . 101 ASN H 1 1
4 7462 1 1 74 ASN HA H -11.133 13.206 20.143 1.00 . A A . 101 ASN HA 1 1
4 7463 1 1 74 ASN HB2 H -10.258 14.733 18.367 1.00 . A A . 101 ASN HB2 1 1
4 7464 1 1 74 ASN HB3 H -11.626 14.278 17.359 1.00 . A A . 101 ASN HB3 1 1
4 7465 1 1 74 ASN HD21 H -13.629 15.124 17.788 1.00 . A A . 101 ASN HD21 1 1
4 7466 1 1 74 ASN HD22 H -13.894 16.376 18.948 1.00 . A A . 101 ASN HD22 1 1
4 7467 1 1 74 ASN N N -10.407 12.109 18.571 1.00 . A A . 101 ASN N 1 1
4 7468 1 1 74 ASN ND2 N -13.338 15.680 18.542 1.00 . A A . 101 ASN ND2 1 1
4 7469 1 1 74 ASN O O -13.537 12.766 18.086 1.00 . A A . 101 ASN O 1 1
4 7470 1 1 74 ASN OD1 O -11.685 16.151 19.968 1.00 . A A . 101 ASN OD1 1 1
4 7471 1 1 75 GLY C C -14.776 10.171 18.883 1.00 . A A . 102 GLY C 1 1
4 7472 1 1 75 GLY CA C -14.440 11.047 20.075 1.00 . A A . 102 GLY CA 1 1
4 7473 1 1 75 GLY H H -12.444 11.422 20.677 1.00 . A A . 102 GLY H 1 1
4 7474 1 1 75 GLY HA2 H -14.495 10.446 20.970 1.00 . A A . 102 GLY HA2 1 1
4 7475 1 1 75 GLY HA3 H -15.171 11.838 20.144 1.00 . A A . 102 GLY HA3 1 1
4 7476 1 1 75 GLY N N -13.116 11.642 19.996 1.00 . A A . 102 GLY N 1 1
4 7477 1 1 75 GLY O O -15.947 9.991 18.555 1.00 . A A . 102 GLY O 1 1
4 7478 1 1 76 LYS C C -13.228 7.474 17.128 1.00 . A A . 103 LYS C 1 1
4 7479 1 1 76 LYS CA C -13.978 8.795 17.048 1.00 . A A . 103 LYS CA 1 1
4 7480 1 1 76 LYS CB C -13.563 9.546 15.774 1.00 . A A . 103 LYS CB 1 1
4 7481 1 1 76 LYS CD C -15.805 10.616 15.393 1.00 . A A . 103 LYS CD 1 1
4 7482 1 1 76 LYS CE C -16.561 11.930 15.343 1.00 . A A . 103 LYS CE 1 1
4 7483 1 1 76 LYS CG C -14.312 10.848 15.547 1.00 . A A . 103 LYS CG 1 1
4 7484 1 1 76 LYS H H -12.845 9.768 18.555 1.00 . A A . 103 LYS H 1 1
4 7485 1 1 76 LYS HA H -15.034 8.584 16.991 1.00 . A A . 103 LYS HA 1 1
4 7486 1 1 76 LYS HB2 H -12.508 9.772 15.833 1.00 . A A . 103 LYS HB2 1 1
4 7487 1 1 76 LYS HB3 H -13.735 8.904 14.922 1.00 . A A . 103 LYS HB3 1 1
4 7488 1 1 76 LYS HD2 H -15.987 10.069 14.480 1.00 . A A . 103 LYS HD2 1 1
4 7489 1 1 76 LYS HD3 H -16.160 10.041 16.234 1.00 . A A . 103 LYS HD3 1 1
4 7490 1 1 76 LYS HE2 H -16.174 12.523 14.528 1.00 . A A . 103 LYS HE2 1 1
4 7491 1 1 76 LYS HE3 H -17.608 11.724 15.170 1.00 . A A . 103 LYS HE3 1 1
4 7492 1 1 76 LYS HG2 H -14.145 11.499 16.393 1.00 . A A . 103 LYS HG2 1 1
4 7493 1 1 76 LYS HG3 H -13.933 11.317 14.650 1.00 . A A . 103 LYS HG3 1 1
4 7494 1 1 76 LYS HZ1 H -16.806 12.153 17.407 1.00 . A A . 103 LYS HZ1 1 1
4 7495 1 1 76 LYS HZ2 H -16.946 13.594 16.543 1.00 . A A . 103 LYS HZ2 1 1
4 7496 1 1 76 LYS HZ3 H -15.421 12.913 16.801 1.00 . A A . 103 LYS HZ3 1 1
4 7497 1 1 76 LYS N N -13.758 9.620 18.232 1.00 . A A . 103 LYS N 1 1
4 7498 1 1 76 LYS NZ N -16.421 12.698 16.609 1.00 . A A . 103 LYS NZ 1 1
4 7499 1 1 76 LYS O O -12.018 7.426 16.908 1.00 . A A . 103 LYS O 1 1
4 7500 1 1 77 PRO C C -13.628 4.349 16.168 1.00 . A A . 104 PRO C 1 1
4 7501 1 1 77 PRO CA C -13.365 5.061 17.496 1.00 . A A . 104 PRO CA 1 1
4 7502 1 1 77 PRO CB C -14.125 4.390 18.626 1.00 . A A . 104 PRO CB 1 1
4 7503 1 1 77 PRO CD C -15.327 6.386 17.955 1.00 . A A . 104 PRO CD 1 1
4 7504 1 1 77 PRO CG C -15.486 5.009 18.579 1.00 . A A . 104 PRO CG 1 1
4 7505 1 1 77 PRO HA H -12.306 5.070 17.710 1.00 . A A . 104 PRO HA 1 1
4 7506 1 1 77 PRO HB2 H -14.162 3.324 18.453 1.00 . A A . 104 PRO HB2 1 1
4 7507 1 1 77 PRO HB3 H -13.630 4.594 19.562 1.00 . A A . 104 PRO HB3 1 1
4 7508 1 1 77 PRO HD2 H -16.008 6.507 17.127 1.00 . A A . 104 PRO HD2 1 1
4 7509 1 1 77 PRO HD3 H -15.489 7.158 18.694 1.00 . A A . 104 PRO HD3 1 1
4 7510 1 1 77 PRO HG2 H -16.124 4.397 17.961 1.00 . A A . 104 PRO HG2 1 1
4 7511 1 1 77 PRO HG3 H -15.888 5.089 19.578 1.00 . A A . 104 PRO HG3 1 1
4 7512 1 1 77 PRO N N -13.929 6.392 17.488 1.00 . A A . 104 PRO N 1 1
4 7513 1 1 77 PRO O O -14.776 4.193 15.742 1.00 . A A . 104 PRO O 1 1
4 7514 1 1 78 VAL C C -12.045 1.920 14.225 1.00 . A A . 105 VAL C 1 1
4 7515 1 1 78 VAL CA C -12.697 3.286 14.222 1.00 . A A . 105 VAL CA 1 1
4 7516 1 1 78 VAL CB C -12.059 4.142 13.099 1.00 . A A . 105 VAL CB 1 1
4 7517 1 1 78 VAL CG1 C -12.033 3.388 11.775 1.00 . A A . 105 VAL CG1 1 1
4 7518 1 1 78 VAL CG2 C -12.791 5.462 12.951 1.00 . A A . 105 VAL CG2 1 1
4 7519 1 1 78 VAL H H -11.698 4.051 15.928 1.00 . A A . 105 VAL H 1 1
4 7520 1 1 78 VAL HA H -13.748 3.170 14.003 1.00 . A A . 105 VAL HA 1 1
4 7521 1 1 78 VAL HB H -11.044 4.352 13.376 1.00 . A A . 105 VAL HB 1 1
4 7522 1 1 78 VAL HG11 H -11.498 2.454 11.900 1.00 . A A . 105 VAL HG11 1 1
4 7523 1 1 78 VAL HG12 H -11.538 3.988 11.026 1.00 . A A . 105 VAL HG12 1 1
4 7524 1 1 78 VAL HG13 H -13.044 3.181 11.460 1.00 . A A . 105 VAL HG13 1 1
4 7525 1 1 78 VAL HG21 H -12.332 6.039 12.163 1.00 . A A . 105 VAL HG21 1 1
4 7526 1 1 78 VAL HG22 H -12.728 6.006 13.881 1.00 . A A . 105 VAL HG22 1 1
4 7527 1 1 78 VAL HG23 H -13.827 5.275 12.710 1.00 . A A . 105 VAL HG23 1 1
4 7528 1 1 78 VAL N N -12.579 3.932 15.521 1.00 . A A . 105 VAL N 1 1
4 7529 1 1 78 VAL O O -10.908 1.762 14.687 1.00 . A A . 105 VAL O 1 1
4 7530 1 1 79 GLU C C -12.807 -1.072 12.355 1.00 . A A . 106 GLU C 1 1
4 7531 1 1 79 GLU CA C -12.234 -0.390 13.588 1.00 . A A . 106 GLU CA 1 1
4 7532 1 1 79 GLU CB C -12.496 -1.239 14.835 1.00 . A A . 106 GLU CB 1 1
4 7533 1 1 79 GLU CD C -14.092 -2.710 16.082 1.00 . A A . 106 GLU CD 1 1
4 7534 1 1 79 GLU CG C -13.942 -1.651 15.023 1.00 . A A . 106 GLU CG 1 1
4 7535 1 1 79 GLU H H -13.683 1.109 13.421 1.00 . A A . 106 GLU H 1 1
4 7536 1 1 79 GLU HA H -11.166 -0.294 13.454 1.00 . A A . 106 GLU HA 1 1
4 7537 1 1 79 GLU HB2 H -11.899 -2.138 14.773 1.00 . A A . 106 GLU HB2 1 1
4 7538 1 1 79 GLU HB3 H -12.188 -0.678 15.705 1.00 . A A . 106 GLU HB3 1 1
4 7539 1 1 79 GLU HG2 H -14.519 -0.785 15.312 1.00 . A A . 106 GLU HG2 1 1
4 7540 1 1 79 GLU HG3 H -14.318 -2.039 14.087 1.00 . A A . 106 GLU HG3 1 1
4 7541 1 1 79 GLU N N -12.765 0.935 13.721 1.00 . A A . 106 GLU N 1 1
4 7542 1 1 79 GLU O O -13.872 -0.687 11.850 1.00 . A A . 106 GLU O 1 1
4 7543 1 1 79 GLU OE1 O -13.618 -3.852 15.861 1.00 . A A . 106 GLU OE1 1 1
4 7544 1 1 79 GLU OE2 O -14.679 -2.422 17.140 1.00 . A A . 106 GLU OE2 1 1
4 7545 1 1 80 GLY C C -11.851 -4.165 10.679 1.00 . A A . 107 GLY C 1 1
4 7546 1 1 80 GLY CA C -12.526 -2.818 10.729 1.00 . A A . 107 GLY CA 1 1
4 7547 1 1 80 GLY H H -11.220 -2.245 12.284 1.00 . A A . 107 GLY H 1 1
4 7548 1 1 80 GLY HA2 H -13.596 -2.958 10.791 1.00 . A A . 107 GLY HA2 1 1
4 7549 1 1 80 GLY HA3 H -12.292 -2.276 9.825 1.00 . A A . 107 GLY HA3 1 1
4 7550 1 1 80 GLY N N -12.087 -2.050 11.867 1.00 . A A . 107 GLY N 1 1
4 7551 1 1 80 GLY O O -10.920 -4.415 11.446 1.00 . A A . 107 GLY O 1 1
4 7552 1 1 81 HIS C C -12.150 -7.055 8.368 1.00 . A A . 108 HIS C 1 1
4 7553 1 1 81 HIS CA C -11.709 -6.370 9.661 1.00 . A A . 108 HIS CA 1 1
4 7554 1 1 81 HIS CB C -12.058 -7.262 10.880 1.00 . A A . 108 HIS CB 1 1
4 7555 1 1 81 HIS CD2 C -14.126 -8.763 10.384 1.00 . A A . 108 HIS CD2 1 1
4 7556 1 1 81 HIS CE1 C -15.620 -7.658 11.535 1.00 . A A . 108 HIS CE1 1 1
4 7557 1 1 81 HIS CG C -13.499 -7.702 10.947 1.00 . A A . 108 HIS CG 1 1
4 7558 1 1 81 HIS H H -13.060 -4.788 9.211 1.00 . A A . 108 HIS H 1 1
4 7559 1 1 81 HIS HA H -10.639 -6.237 9.628 1.00 . A A . 108 HIS HA 1 1
4 7560 1 1 81 HIS HB2 H -11.447 -8.151 10.846 1.00 . A A . 108 HIS HB2 1 1
4 7561 1 1 81 HIS HB3 H -11.834 -6.716 11.785 1.00 . A A . 108 HIS HB3 1 1
4 7562 1 1 81 HIS HD1 H -14.330 -6.213 12.196 1.00 . A A . 108 HIS HD1 1 1
4 7563 1 1 81 HIS HD2 H -13.672 -9.511 9.750 1.00 . A A . 108 HIS HD2 1 1
4 7564 1 1 81 HIS HE1 H -16.554 -7.358 11.986 1.00 . A A . 108 HIS HE1 1 1
4 7565 1 1 81 HIS N N -12.308 -5.041 9.793 1.00 . A A . 108 HIS N 1 1
4 7566 1 1 81 HIS ND1 N -14.467 -7.031 11.663 1.00 . A A . 108 HIS ND1 1 1
4 7567 1 1 81 HIS NE2 N -15.440 -8.711 10.763 1.00 . A A . 108 HIS NE2 1 1
4 7568 1 1 81 HIS O O -13.227 -6.762 7.840 1.00 . A A . 108 HIS O 1 1
4 7569 1 1 82 ALA C C -10.490 -9.829 6.531 1.00 . A A . 109 ALA C 1 1
4 7570 1 1 82 ALA CA C -11.577 -8.769 6.685 1.00 . A A . 109 ALA CA 1 1
4 7571 1 1 82 ALA CB C -11.656 -7.900 5.439 1.00 . A A . 109 ALA CB 1 1
4 7572 1 1 82 ALA H H -10.434 -8.084 8.321 1.00 . A A . 109 ALA H 1 1
4 7573 1 1 82 ALA HA H -12.531 -9.260 6.831 1.00 . A A . 109 ALA HA 1 1
4 7574 1 1 82 ALA HB1 H -10.710 -7.404 5.283 1.00 . A A . 109 ALA HB1 1 1
4 7575 1 1 82 ALA HB2 H -12.438 -7.166 5.567 1.00 . A A . 109 ALA HB2 1 1
4 7576 1 1 82 ALA HB3 H -11.887 -8.519 4.583 1.00 . A A . 109 ALA HB3 1 1
4 7577 1 1 82 ALA N N -11.301 -7.960 7.875 1.00 . A A . 109 ALA N 1 1
4 7578 1 1 82 ALA O O -9.431 -9.712 7.132 1.00 . A A . 109 ALA O 1 1
4 7579 1 1 83 SER C C -8.679 -11.534 4.567 1.00 . A A . 110 SER C 1 1
4 7580 1 1 83 SER CA C -9.767 -11.937 5.557 1.00 . A A . 110 SER CA 1 1
4 7581 1 1 83 SER CB C -10.462 -13.227 5.117 1.00 . A A . 110 SER CB 1 1
4 7582 1 1 83 SER H H -11.600 -10.904 5.251 1.00 . A A . 110 SER H 1 1
4 7583 1 1 83 SER HA H -9.296 -12.107 6.515 1.00 . A A . 110 SER HA 1 1
4 7584 1 1 83 SER HB2 H -9.731 -13.898 4.690 1.00 . A A . 110 SER HB2 1 1
4 7585 1 1 83 SER HB3 H -10.923 -13.696 5.975 1.00 . A A . 110 SER HB3 1 1
4 7586 1 1 83 SER HG H -11.047 -12.823 3.284 1.00 . A A . 110 SER HG 1 1
4 7587 1 1 83 SER N N -10.746 -10.861 5.738 1.00 . A A . 110 SER N 1 1
4 7588 1 1 83 SER O O -7.538 -11.987 4.660 1.00 . A A . 110 SER O 1 1
4 7589 1 1 83 SER OG O -11.462 -12.967 4.146 1.00 . A A . 110 SER OG 1 1
4 7590 1 1 84 GLN C C -8.192 -8.653 2.643 1.00 . A A . 111 GLN C 1 1
4 7591 1 1 84 GLN CA C -8.103 -10.173 2.657 1.00 . A A . 111 GLN CA 1 1
4 7592 1 1 84 GLN CB C -8.408 -10.734 1.264 1.00 . A A . 111 GLN CB 1 1
4 7593 1 1 84 GLN CD C -7.871 -10.697 -1.222 1.00 . A A . 111 GLN CD 1 1
4 7594 1 1 84 GLN CG C -7.506 -10.186 0.164 1.00 . A A . 111 GLN CG 1 1
4 7595 1 1 84 GLN H H -9.978 -10.393 3.582 1.00 . A A . 111 GLN H 1 1
4 7596 1 1 84 GLN HA H -7.110 -10.480 2.961 1.00 . A A . 111 GLN HA 1 1
4 7597 1 1 84 GLN HB2 H -8.285 -11.807 1.294 1.00 . A A . 111 GLN HB2 1 1
4 7598 1 1 84 GLN HB3 H -9.430 -10.507 1.013 1.00 . A A . 111 GLN HB3 1 1
4 7599 1 1 84 GLN HE21 H -8.579 -12.385 -0.456 1.00 . A A . 111 GLN HE21 1 1
4 7600 1 1 84 GLN HE22 H -8.673 -12.241 -2.174 1.00 . A A . 111 GLN HE22 1 1
4 7601 1 1 84 GLN HG2 H -7.584 -9.109 0.161 1.00 . A A . 111 GLN HG2 1 1
4 7602 1 1 84 GLN HG3 H -6.487 -10.467 0.380 1.00 . A A . 111 GLN HG3 1 1
4 7603 1 1 84 GLN N N -9.042 -10.688 3.627 1.00 . A A . 111 GLN N 1 1
4 7604 1 1 84 GLN NE2 N -8.428 -11.891 -1.290 1.00 . A A . 111 GLN NE2 1 1
4 7605 1 1 84 GLN O O -9.281 -8.092 2.507 1.00 . A A . 111 GLN O 1 1
4 7606 1 1 84 GLN OE1 O -7.651 -10.014 -2.225 1.00 . A A . 111 GLN OE1 1 1
4 7607 1 1 85 MET C C -5.900 -5.966 2.026 1.00 . A A . 112 MET C 1 1
4 7608 1 1 85 MET CA C -7.055 -6.538 2.839 1.00 . A A . 112 MET CA 1 1
4 7609 1 1 85 MET CB C -6.968 -6.042 4.294 1.00 . A A . 112 MET CB 1 1
4 7610 1 1 85 MET CE C -6.707 -2.195 5.881 1.00 . A A . 112 MET CE 1 1
4 7611 1 1 85 MET CG C -6.898 -4.525 4.427 1.00 . A A . 112 MET CG 1 1
4 7612 1 1 85 MET H H -6.221 -8.485 2.901 1.00 . A A . 112 MET H 1 1
4 7613 1 1 85 MET HA H -7.983 -6.189 2.415 1.00 . A A . 112 MET HA 1 1
4 7614 1 1 85 MET HB2 H -7.839 -6.389 4.830 1.00 . A A . 112 MET HB2 1 1
4 7615 1 1 85 MET HB3 H -6.085 -6.465 4.751 1.00 . A A . 112 MET HB3 1 1
4 7616 1 1 85 MET HE1 H -6.577 -1.701 6.830 1.00 . A A . 112 MET HE1 1 1
4 7617 1 1 85 MET HE2 H -7.631 -1.867 5.429 1.00 . A A . 112 MET HE2 1 1
4 7618 1 1 85 MET HE3 H -5.881 -1.949 5.230 1.00 . A A . 112 MET HE3 1 1
4 7619 1 1 85 MET HG2 H -6.033 -4.174 3.885 1.00 . A A . 112 MET HG2 1 1
4 7620 1 1 85 MET HG3 H -7.786 -4.097 3.989 1.00 . A A . 112 MET HG3 1 1
4 7621 1 1 85 MET N N -7.068 -7.989 2.801 1.00 . A A . 112 MET N 1 1
4 7622 1 1 85 MET O O -4.876 -6.624 1.824 1.00 . A A . 112 MET O 1 1
4 7623 1 1 85 MET SD S -6.763 -3.965 6.130 1.00 . A A . 112 MET SD 1 1
4 7624 1 1 86 HIS C C -4.886 -2.658 1.481 1.00 . A A . 113 HIS C 1 1
4 7625 1 1 86 HIS CA C -5.061 -4.017 0.831 1.00 . A A . 113 HIS CA 1 1
4 7626 1 1 86 HIS CB C -5.432 -3.852 -0.640 1.00 . A A . 113 HIS CB 1 1
4 7627 1 1 86 HIS CD2 C -4.650 -5.878 -2.039 1.00 . A A . 113 HIS CD2 1 1
4 7628 1 1 86 HIS CE1 C -2.853 -4.987 -2.895 1.00 . A A . 113 HIS CE1 1 1
4 7629 1 1 86 HIS CG C -4.554 -4.619 -1.567 1.00 . A A . 113 HIS CG 1 1
4 7630 1 1 86 HIS H H -6.964 -4.315 1.691 1.00 . A A . 113 HIS H 1 1
4 7631 1 1 86 HIS HA H -4.136 -4.570 0.912 1.00 . A A . 113 HIS HA 1 1
4 7632 1 1 86 HIS HB2 H -6.446 -4.192 -0.789 1.00 . A A . 113 HIS HB2 1 1
4 7633 1 1 86 HIS HB3 H -5.365 -2.807 -0.904 1.00 . A A . 113 HIS HB3 1 1
4 7634 1 1 86 HIS HD1 H -3.070 -3.178 -1.951 1.00 . A A . 113 HIS HD1 1 1
4 7635 1 1 86 HIS HD2 H -5.432 -6.589 -1.811 1.00 . A A . 113 HIS HD2 1 1
4 7636 1 1 86 HIS HE1 H -1.944 -4.848 -3.460 1.00 . A A . 113 HIS HE1 1 1
4 7637 1 1 86 HIS N N -6.090 -4.749 1.547 1.00 . A A . 113 HIS N 1 1
4 7638 1 1 86 HIS ND1 N -3.421 -4.094 -2.121 1.00 . A A . 113 HIS ND1 1 1
4 7639 1 1 86 HIS NE2 N -3.578 -6.087 -2.864 1.00 . A A . 113 HIS NE2 1 1
4 7640 1 1 86 HIS O O -5.863 -2.060 1.935 1.00 . A A . 113 HIS O 1 1
4 7641 1 1 87 TYR C C -2.345 -0.113 1.410 1.00 . A A . 114 TYR C 1 1
4 7642 1 1 87 TYR CA C -3.395 -0.903 2.184 1.00 . A A . 114 TYR CA 1 1
4 7643 1 1 87 TYR CB C -2.937 -1.140 3.632 1.00 . A A . 114 TYR CB 1 1
4 7644 1 1 87 TYR CD1 C -4.167 0.631 4.949 1.00 . A A . 114 TYR CD1 1 1
4 7645 1 1 87 TYR CD2 C -1.783 0.701 4.935 1.00 . A A . 114 TYR CD2 1 1
4 7646 1 1 87 TYR CE1 C -4.198 1.741 5.771 1.00 . A A . 114 TYR CE1 1 1
4 7647 1 1 87 TYR CE2 C -1.808 1.814 5.755 1.00 . A A . 114 TYR CE2 1 1
4 7648 1 1 87 TYR CG C -2.962 0.091 4.517 1.00 . A A . 114 TYR CG 1 1
4 7649 1 1 87 TYR CZ C -3.019 2.328 6.170 1.00 . A A . 114 TYR CZ 1 1
4 7650 1 1 87 TYR H H -2.921 -2.673 1.133 1.00 . A A . 114 TYR H 1 1
4 7651 1 1 87 TYR HA H -4.315 -0.339 2.200 1.00 . A A . 114 TYR HA 1 1
4 7652 1 1 87 TYR HB2 H -3.580 -1.880 4.085 1.00 . A A . 114 TYR HB2 1 1
4 7653 1 1 87 TYR HB3 H -1.925 -1.521 3.619 1.00 . A A . 114 TYR HB3 1 1
4 7654 1 1 87 TYR HD1 H -5.091 0.171 4.634 1.00 . A A . 114 TYR HD1 1 1
4 7655 1 1 87 TYR HD2 H -0.838 0.296 4.607 1.00 . A A . 114 TYR HD2 1 1
4 7656 1 1 87 TYR HE1 H -5.146 2.145 6.096 1.00 . A A . 114 TYR HE1 1 1
4 7657 1 1 87 TYR HE2 H -0.883 2.275 6.068 1.00 . A A . 114 TYR HE2 1 1
4 7658 1 1 87 TYR HH H -2.366 4.058 6.725 1.00 . A A . 114 TYR HH 1 1
4 7659 1 1 87 TYR N N -3.664 -2.174 1.539 1.00 . A A . 114 TYR N 1 1
4 7660 1 1 87 TYR O O -1.145 -0.337 1.564 1.00 . A A . 114 TYR O 1 1
4 7661 1 1 87 TYR OH O -3.049 3.429 6.996 1.00 . A A . 114 TYR OH 1 1
4 7662 1 1 88 GLU C C -2.065 3.079 0.178 1.00 . A A . 115 GLU C 1 1
4 7663 1 1 88 GLU CA C -1.908 1.628 -0.219 1.00 . A A . 115 GLU CA 1 1
4 7664 1 1 88 GLU CB C -2.168 1.508 -1.727 1.00 . A A . 115 GLU CB 1 1
4 7665 1 1 88 GLU CD C -2.841 -0.885 -2.166 1.00 . A A . 115 GLU CD 1 1
4 7666 1 1 88 GLU CG C -1.791 0.182 -2.354 1.00 . A A . 115 GLU CG 1 1
4 7667 1 1 88 GLU H H -3.771 0.897 0.454 1.00 . A A . 115 GLU H 1 1
4 7668 1 1 88 GLU HA H -0.894 1.315 -0.014 1.00 . A A . 115 GLU HA 1 1
4 7669 1 1 88 GLU HB2 H -3.221 1.662 -1.898 1.00 . A A . 115 GLU HB2 1 1
4 7670 1 1 88 GLU HB3 H -1.620 2.291 -2.232 1.00 . A A . 115 GLU HB3 1 1
4 7671 1 1 88 GLU HG2 H -1.646 0.333 -3.412 1.00 . A A . 115 GLU HG2 1 1
4 7672 1 1 88 GLU HG3 H -0.868 -0.157 -1.908 1.00 . A A . 115 GLU HG3 1 1
4 7673 1 1 88 GLU N N -2.804 0.789 0.558 1.00 . A A . 115 GLU N 1 1
4 7674 1 1 88 GLU O O -3.048 3.460 0.805 1.00 . A A . 115 GLU O 1 1
4 7675 1 1 88 GLU OE1 O -2.632 -1.785 -1.338 1.00 . A A . 115 GLU OE1 1 1
4 7676 1 1 88 GLU OE2 O -3.878 -0.832 -2.866 1.00 . A A . 115 GLU OE2 1 1
4 7677 1 1 89 LEU C C -1.931 6.027 -1.037 1.00 . A A . 116 LEU C 1 1
4 7678 1 1 89 LEU CA C -1.143 5.314 0.052 1.00 . A A . 116 LEU CA 1 1
4 7679 1 1 89 LEU CB C 0.274 5.868 0.136 1.00 . A A . 116 LEU CB 1 1
4 7680 1 1 89 LEU CD1 C 2.562 5.693 1.116 1.00 . A A . 116 LEU CD1 1 1
4 7681 1 1 89 LEU CD2 C 0.588 5.921 2.616 1.00 . A A . 116 LEU CD2 1 1
4 7682 1 1 89 LEU CG C 1.103 5.347 1.305 1.00 . A A . 116 LEU CG 1 1
4 7683 1 1 89 LEU H H -0.326 3.510 -0.678 1.00 . A A . 116 LEU H 1 1
4 7684 1 1 89 LEU HA H -1.640 5.464 0.998 1.00 . A A . 116 LEU HA 1 1
4 7685 1 1 89 LEU HB2 H 0.787 5.623 -0.784 1.00 . A A . 116 LEU HB2 1 1
4 7686 1 1 89 LEU HB3 H 0.213 6.943 0.219 1.00 . A A . 116 LEU HB3 1 1
4 7687 1 1 89 LEU HD11 H 2.923 5.245 0.202 1.00 . A A . 116 LEU HD11 1 1
4 7688 1 1 89 LEU HD12 H 3.133 5.315 1.952 1.00 . A A . 116 LEU HD12 1 1
4 7689 1 1 89 LEU HD13 H 2.673 6.762 1.060 1.00 . A A . 116 LEU HD13 1 1
4 7690 1 1 89 LEU HD21 H -0.432 5.601 2.775 1.00 . A A . 116 LEU HD21 1 1
4 7691 1 1 89 LEU HD22 H 0.622 7.000 2.575 1.00 . A A . 116 LEU HD22 1 1
4 7692 1 1 89 LEU HD23 H 1.205 5.574 3.430 1.00 . A A . 116 LEU HD23 1 1
4 7693 1 1 89 LEU HG H 1.017 4.271 1.352 1.00 . A A . 116 LEU HG 1 1
4 7694 1 1 89 LEU N N -1.101 3.887 -0.212 1.00 . A A . 116 LEU N 1 1
4 7695 1 1 89 LEU O O -2.306 7.185 -0.893 1.00 . A A . 116 LEU O 1 1
4 7696 1 1 90 ALA C C -4.395 5.391 -3.154 1.00 . A A . 117 ALA C 1 1
4 7697 1 1 90 ALA CA C -2.946 5.849 -3.243 1.00 . A A . 117 ALA CA 1 1
4 7698 1 1 90 ALA CB C -2.327 5.408 -4.562 1.00 . A A . 117 ALA CB 1 1
4 7699 1 1 90 ALA H H -1.842 4.398 -2.179 1.00 . A A . 117 ALA H 1 1
4 7700 1 1 90 ALA HA H -2.910 6.928 -3.189 1.00 . A A . 117 ALA HA 1 1
4 7701 1 1 90 ALA HB1 H -2.882 5.840 -5.382 1.00 . A A . 117 ALA HB1 1 1
4 7702 1 1 90 ALA HB2 H -2.360 4.332 -4.633 1.00 . A A . 117 ALA HB2 1 1
4 7703 1 1 90 ALA HB3 H -1.301 5.741 -4.608 1.00 . A A . 117 ALA HB3 1 1
4 7704 1 1 90 ALA N N -2.182 5.314 -2.126 1.00 . A A . 117 ALA N 1 1
4 7705 1 1 90 ALA O O -5.189 5.609 -4.066 1.00 . A A . 117 ALA O 1 1
4 7706 1 1 91 LYS C C -6.603 4.858 -0.520 1.00 . A A . 118 LYS C 1 1
4 7707 1 1 91 LYS CA C -6.071 4.258 -1.810 1.00 . A A . 118 LYS CA 1 1
4 7708 1 1 91 LYS CB C -6.073 2.725 -1.697 1.00 . A A . 118 LYS CB 1 1
4 7709 1 1 91 LYS CD C -6.285 2.046 -4.121 1.00 . A A . 118 LYS CD 1 1
4 7710 1 1 91 LYS CE C -5.624 1.285 -5.265 1.00 . A A . 118 LYS CE 1 1
4 7711 1 1 91 LYS CG C -5.429 1.998 -2.871 1.00 . A A . 118 LYS CG 1 1
4 7712 1 1 91 LYS H H -4.048 4.611 -1.354 1.00 . A A . 118 LYS H 1 1
4 7713 1 1 91 LYS HA H -6.699 4.559 -2.635 1.00 . A A . 118 LYS HA 1 1
4 7714 1 1 91 LYS HB2 H -5.540 2.446 -0.800 1.00 . A A . 118 LYS HB2 1 1
4 7715 1 1 91 LYS HB3 H -7.096 2.388 -1.611 1.00 . A A . 118 LYS HB3 1 1
4 7716 1 1 91 LYS HD2 H -7.245 1.600 -3.909 1.00 . A A . 118 LYS HD2 1 1
4 7717 1 1 91 LYS HD3 H -6.419 3.076 -4.416 1.00 . A A . 118 LYS HD3 1 1
4 7718 1 1 91 LYS HE2 H -6.269 1.331 -6.132 1.00 . A A . 118 LYS HE2 1 1
4 7719 1 1 91 LYS HE3 H -4.681 1.757 -5.496 1.00 . A A . 118 LYS HE3 1 1
4 7720 1 1 91 LYS HG2 H -4.484 2.471 -3.092 1.00 . A A . 118 LYS HG2 1 1
4 7721 1 1 91 LYS HG3 H -5.262 0.967 -2.595 1.00 . A A . 118 LYS HG3 1 1
4 7722 1 1 91 LYS HZ1 H -4.709 -0.230 -4.119 1.00 . A A . 118 LYS HZ1 1 1
4 7723 1 1 91 LYS HZ2 H -4.974 -0.653 -5.743 1.00 . A A . 118 LYS HZ2 1 1
4 7724 1 1 91 LYS HZ3 H -6.268 -0.609 -4.659 1.00 . A A . 118 LYS HZ3 1 1
4 7725 1 1 91 LYS N N -4.726 4.749 -2.047 1.00 . A A . 118 LYS N 1 1
4 7726 1 1 91 LYS NZ N -5.380 -0.146 -4.921 1.00 . A A . 118 LYS NZ 1 1
4 7727 1 1 91 LYS O O -6.290 4.377 0.566 1.00 . A A . 118 LYS O 1 1
4 7728 1 1 92 ASP C C -9.122 5.790 1.066 1.00 . A A . 119 ASP C 1 1
4 7729 1 1 92 ASP CA C -7.928 6.574 0.549 1.00 . A A . 119 ASP CA 1 1
4 7730 1 1 92 ASP CB C -8.333 8.011 0.239 1.00 . A A . 119 ASP CB 1 1
4 7731 1 1 92 ASP CG C -8.721 8.779 1.480 1.00 . A A . 119 ASP CG 1 1
4 7732 1 1 92 ASP H H -7.561 6.296 -1.524 1.00 . A A . 119 ASP H 1 1
4 7733 1 1 92 ASP HA H -7.163 6.579 1.311 1.00 . A A . 119 ASP HA 1 1
4 7734 1 1 92 ASP HB2 H -7.505 8.519 -0.232 1.00 . A A . 119 ASP HB2 1 1
4 7735 1 1 92 ASP HB3 H -9.175 8.003 -0.436 1.00 . A A . 119 ASP HB3 1 1
4 7736 1 1 92 ASP N N -7.370 5.926 -0.633 1.00 . A A . 119 ASP N 1 1
4 7737 1 1 92 ASP O O -9.417 5.791 2.261 1.00 . A A . 119 ASP O 1 1
4 7738 1 1 92 ASP OD1 O -7.822 9.102 2.282 1.00 . A A . 119 ASP OD1 1 1
4 7739 1 1 92 ASP OD2 O -9.918 9.082 1.651 1.00 . A A . 119 ASP OD2 1 1
4 7740 1 1 93 PHE C C -10.457 2.934 0.989 1.00 . A A . 120 PHE C 1 1
4 7741 1 1 93 PHE CA C -10.937 4.296 0.501 1.00 . A A . 120 PHE CA 1 1
4 7742 1 1 93 PHE CB C -11.859 4.139 -0.717 1.00 . A A . 120 PHE CB 1 1
4 7743 1 1 93 PHE CD1 C -14.183 3.757 0.151 1.00 . A A . 120 PHE CD1 1 1
4 7744 1 1 93 PHE CD2 C -13.064 1.940 -0.915 1.00 . A A . 120 PHE CD2 1 1
4 7745 1 1 93 PHE CE1 C -15.288 2.955 0.356 1.00 . A A . 120 PHE CE1 1 1
4 7746 1 1 93 PHE CE2 C -14.166 1.135 -0.710 1.00 . A A . 120 PHE CE2 1 1
4 7747 1 1 93 PHE CG C -13.059 3.261 -0.485 1.00 . A A . 120 PHE CG 1 1
4 7748 1 1 93 PHE CZ C -15.279 1.642 -0.074 1.00 . A A . 120 PHE CZ 1 1
4 7749 1 1 93 PHE H H -9.513 5.175 -0.777 1.00 . A A . 120 PHE H 1 1
4 7750 1 1 93 PHE HA H -11.479 4.787 1.295 1.00 . A A . 120 PHE HA 1 1
4 7751 1 1 93 PHE HB2 H -12.221 5.113 -1.008 1.00 . A A . 120 PHE HB2 1 1
4 7752 1 1 93 PHE HB3 H -11.290 3.719 -1.533 1.00 . A A . 120 PHE HB3 1 1
4 7753 1 1 93 PHE HD1 H -14.191 4.782 0.489 1.00 . A A . 120 PHE HD1 1 1
4 7754 1 1 93 PHE HD2 H -12.193 1.541 -1.412 1.00 . A A . 120 PHE HD2 1 1
4 7755 1 1 93 PHE HE1 H -16.160 3.355 0.853 1.00 . A A . 120 PHE HE1 1 1
4 7756 1 1 93 PHE HE2 H -14.157 0.109 -1.049 1.00 . A A . 120 PHE HE2 1 1
4 7757 1 1 93 PHE HZ H -16.144 1.014 0.086 1.00 . A A . 120 PHE HZ 1 1
4 7758 1 1 93 PHE N N -9.799 5.119 0.156 1.00 . A A . 120 PHE N 1 1
4 7759 1 1 93 PHE O O -9.721 2.239 0.284 1.00 . A A . 120 PHE O 1 1
4 7760 1 1 94 VAL C C -11.071 0.134 2.005 1.00 . A A . 121 VAL C 1 1
4 7761 1 1 94 VAL CA C -10.472 1.298 2.788 1.00 . A A . 121 VAL CA 1 1
4 7762 1 1 94 VAL CB C -10.907 1.201 4.272 1.00 . A A . 121 VAL CB 1 1
4 7763 1 1 94 VAL CG1 C -10.409 -0.095 4.898 1.00 . A A . 121 VAL CG1 1 1
4 7764 1 1 94 VAL CG2 C -10.403 2.406 5.057 1.00 . A A . 121 VAL CG2 1 1
4 7765 1 1 94 VAL H H -11.444 3.172 2.704 1.00 . A A . 121 VAL H 1 1
4 7766 1 1 94 VAL HA H -9.394 1.229 2.742 1.00 . A A . 121 VAL HA 1 1
4 7767 1 1 94 VAL HB H -11.987 1.200 4.308 1.00 . A A . 121 VAL HB 1 1
4 7768 1 1 94 VAL HG11 H -10.817 -0.936 4.359 1.00 . A A . 121 VAL HG11 1 1
4 7769 1 1 94 VAL HG12 H -10.725 -0.142 5.931 1.00 . A A . 121 VAL HG12 1 1
4 7770 1 1 94 VAL HG13 H -9.331 -0.127 4.851 1.00 . A A . 121 VAL HG13 1 1
4 7771 1 1 94 VAL HG21 H -10.713 2.321 6.088 1.00 . A A . 121 VAL HG21 1 1
4 7772 1 1 94 VAL HG22 H -10.813 3.311 4.631 1.00 . A A . 121 VAL HG22 1 1
4 7773 1 1 94 VAL HG23 H -9.325 2.442 5.006 1.00 . A A . 121 VAL HG23 1 1
4 7774 1 1 94 VAL N N -10.863 2.570 2.198 1.00 . A A . 121 VAL N 1 1
4 7775 1 1 94 VAL O O -12.292 -0.007 1.913 1.00 . A A . 121 VAL O 1 1
4 7776 1 1 95 VAL C C -10.500 -3.109 1.450 1.00 . A A . 122 VAL C 1 1
4 7777 1 1 95 VAL CA C -10.641 -1.820 0.652 1.00 . A A . 122 VAL CA 1 1
4 7778 1 1 95 VAL CB C -9.864 -1.922 -0.686 1.00 . A A . 122 VAL CB 1 1
4 7779 1 1 95 VAL CG1 C -10.125 -0.694 -1.537 1.00 . A A . 122 VAL CG1 1 1
4 7780 1 1 95 VAL CG2 C -8.372 -2.078 -0.445 1.00 . A A . 122 VAL CG2 1 1
4 7781 1 1 95 VAL H H -9.251 -0.535 1.560 1.00 . A A . 122 VAL H 1 1
4 7782 1 1 95 VAL HA H -11.688 -1.673 0.425 1.00 . A A . 122 VAL HA 1 1
4 7783 1 1 95 VAL HB H -10.220 -2.790 -1.223 1.00 . A A . 122 VAL HB 1 1
4 7784 1 1 95 VAL HG11 H -11.187 -0.581 -1.690 1.00 . A A . 122 VAL HG11 1 1
4 7785 1 1 95 VAL HG12 H -9.634 -0.807 -2.492 1.00 . A A . 122 VAL HG12 1 1
4 7786 1 1 95 VAL HG13 H -9.739 0.181 -1.036 1.00 . A A . 122 VAL HG13 1 1
4 7787 1 1 95 VAL HG21 H -7.858 -2.154 -1.393 1.00 . A A . 122 VAL HG21 1 1
4 7788 1 1 95 VAL HG22 H -8.191 -2.972 0.136 1.00 . A A . 122 VAL HG22 1 1
4 7789 1 1 95 VAL HG23 H -8.004 -1.219 0.095 1.00 . A A . 122 VAL HG23 1 1
4 7790 1 1 95 VAL N N -10.208 -0.687 1.437 1.00 . A A . 122 VAL N 1 1
4 7791 1 1 95 VAL O O -9.447 -3.382 2.040 1.00 . A A . 122 VAL O 1 1
4 7792 1 1 96 LEU C C -12.271 -6.233 1.465 1.00 . A A . 123 LEU C 1 1
4 7793 1 1 96 LEU CA C -11.582 -5.116 2.247 1.00 . A A . 123 LEU CA 1 1
4 7794 1 1 96 LEU CB C -12.319 -4.885 3.567 1.00 . A A . 123 LEU CB 1 1
4 7795 1 1 96 LEU CD1 C -12.676 -3.568 5.671 1.00 . A A . 123 LEU CD1 1 1
4 7796 1 1 96 LEU CD2 C -10.393 -4.381 5.095 1.00 . A A . 123 LEU CD2 1 1
4 7797 1 1 96 LEU CG C -11.707 -3.865 4.536 1.00 . A A . 123 LEU CG 1 1
4 7798 1 1 96 LEU H H -12.349 -3.642 0.949 1.00 . A A . 123 LEU H 1 1
4 7799 1 1 96 LEU HA H -10.564 -5.406 2.459 1.00 . A A . 123 LEU HA 1 1
4 7800 1 1 96 LEU HB2 H -13.315 -4.551 3.327 1.00 . A A . 123 LEU HB2 1 1
4 7801 1 1 96 LEU HB3 H -12.385 -5.833 4.075 1.00 . A A . 123 LEU HB3 1 1
4 7802 1 1 96 LEU HD11 H -12.889 -4.478 6.211 1.00 . A A . 123 LEU HD11 1 1
4 7803 1 1 96 LEU HD12 H -13.593 -3.167 5.265 1.00 . A A . 123 LEU HD12 1 1
4 7804 1 1 96 LEU HD13 H -12.232 -2.847 6.342 1.00 . A A . 123 LEU HD13 1 1
4 7805 1 1 96 LEU HD21 H -10.572 -5.281 5.664 1.00 . A A . 123 LEU HD21 1 1
4 7806 1 1 96 LEU HD22 H -9.953 -3.632 5.735 1.00 . A A . 123 LEU HD22 1 1
4 7807 1 1 96 LEU HD23 H -9.719 -4.600 4.281 1.00 . A A . 123 LEU HD23 1 1
4 7808 1 1 96 LEU HG H -11.514 -2.943 4.006 1.00 . A A . 123 LEU HG 1 1
4 7809 1 1 96 LEU N N -11.558 -3.890 1.475 1.00 . A A . 123 LEU N 1 1
4 7810 1 1 96 LEU O O -13.065 -5.971 0.553 1.00 . A A . 123 LEU O 1 1
4 7811 1 1 97 THR C C -12.673 -9.796 2.164 1.00 . A A . 124 THR C 1 1
4 7812 1 1 97 THR CA C -12.553 -8.627 1.170 1.00 . A A . 124 THR CA 1 1
4 7813 1 1 97 THR CB C -11.710 -9.061 -0.055 1.00 . A A . 124 THR CB 1 1
4 7814 1 1 97 THR CG2 C -12.298 -10.296 -0.721 1.00 . A A . 124 THR CG2 1 1
4 7815 1 1 97 THR H H -11.293 -7.616 2.519 1.00 . A A . 124 THR H 1 1
4 7816 1 1 97 THR HA H -13.541 -8.353 0.828 1.00 . A A . 124 THR HA 1 1
4 7817 1 1 97 THR HB H -10.708 -9.283 0.277 1.00 . A A . 124 THR HB 1 1
4 7818 1 1 97 THR HG1 H -12.045 -7.201 -0.610 1.00 . A A . 124 THR HG1 1 1
4 7819 1 1 97 THR HG21 H -11.696 -10.568 -1.576 1.00 . A A . 124 THR HG21 1 1
4 7820 1 1 97 THR HG22 H -13.307 -10.082 -1.042 1.00 . A A . 124 THR HG22 1 1
4 7821 1 1 97 THR HG23 H -12.311 -11.111 -0.013 1.00 . A A . 124 THR HG23 1 1
4 7822 1 1 97 THR N N -11.961 -7.469 1.813 1.00 . A A . 124 THR N 1 1
4 7823 1 1 97 THR O O -11.764 -10.035 2.966 1.00 . A A . 124 THR O 1 1
4 7824 1 1 97 THR OG1 O -11.655 -7.989 -1.006 1.00 . A A . 124 THR OG1 1 1
4 7825 1 1 98 GLY C C -14.523 -11.192 4.368 1.00 . A A . 125 GLY C 1 1
4 7826 1 1 98 GLY CA C -14.024 -11.630 3.008 1.00 . A A . 125 GLY CA 1 1
4 7827 1 1 98 GLY H H -14.498 -10.248 1.471 1.00 . A A . 125 GLY H 1 1
4 7828 1 1 98 GLY HA2 H -14.753 -12.291 2.562 1.00 . A A . 125 GLY HA2 1 1
4 7829 1 1 98 GLY HA3 H -13.094 -12.163 3.132 1.00 . A A . 125 GLY HA3 1 1
4 7830 1 1 98 GLY N N -13.806 -10.499 2.117 1.00 . A A . 125 GLY N 1 1
4 7831 1 1 98 GLY O O -13.724 -11.008 5.298 1.00 . A A . 125 GLY O 1 1
4 7832 1 1 99 ASN C C -15.888 -9.217 6.108 1.00 . A A . 126 ASN C 1 1
4 7833 1 1 99 ASN CA C -16.484 -10.557 5.715 1.00 . A A . 126 ASN CA 1 1
4 7834 1 1 99 ASN CB C -16.371 -11.587 6.860 1.00 . A A . 126 ASN CB 1 1
4 7835 1 1 99 ASN CG C -17.129 -11.174 8.120 1.00 . A A . 126 ASN CG 1 1
4 7836 1 1 99 ASN H H -16.417 -11.263 3.720 1.00 . A A . 126 ASN H 1 1
4 7837 1 1 99 ASN HA H -17.529 -10.399 5.486 1.00 . A A . 126 ASN HA 1 1
4 7838 1 1 99 ASN HB2 H -16.769 -12.532 6.523 1.00 . A A . 126 ASN HB2 1 1
4 7839 1 1 99 ASN HB3 H -15.330 -11.716 7.114 1.00 . A A . 126 ASN HB3 1 1
4 7840 1 1 99 ASN HD21 H -18.798 -11.986 7.419 1.00 . A A . 126 ASN HD21 1 1
4 7841 1 1 99 ASN HD22 H -18.914 -11.246 8.976 1.00 . A A . 126 ASN HD22 1 1
4 7842 1 1 99 ASN N N -15.847 -11.041 4.485 1.00 . A A . 126 ASN N 1 1
4 7843 1 1 99 ASN ND2 N -18.405 -11.500 8.178 1.00 . A A . 126 ASN ND2 1 1
4 7844 1 1 99 ASN O O -15.129 -9.103 7.073 1.00 . A A . 126 ASN O 1 1
4 7845 1 1 99 ASN OD1 O -16.565 -10.566 9.034 1.00 . A A . 126 ASN OD1 1 1
4 7846 1 1 100 ALA C C -16.616 -6.050 6.344 1.00 . A A . 127 ALA C 1 1
4 7847 1 1 100 ALA CA C -15.676 -6.893 5.514 1.00 . A A . 127 ALA CA 1 1
4 7848 1 1 100 ALA CB C -15.412 -6.228 4.180 1.00 . A A . 127 ALA CB 1 1
4 7849 1 1 100 ALA H H -16.810 -8.367 4.563 1.00 . A A . 127 ALA H 1 1
4 7850 1 1 100 ALA HA H -14.734 -6.982 6.034 1.00 . A A . 127 ALA HA 1 1
4 7851 1 1 100 ALA HB1 H -16.341 -6.124 3.639 1.00 . A A . 127 ALA HB1 1 1
4 7852 1 1 100 ALA HB2 H -14.725 -6.834 3.605 1.00 . A A . 127 ALA HB2 1 1
4 7853 1 1 100 ALA HB3 H -14.982 -5.252 4.347 1.00 . A A . 127 ALA HB3 1 1
4 7854 1 1 100 ALA N N -16.199 -8.215 5.314 1.00 . A A . 127 ALA N 1 1
4 7855 1 1 100 ALA O O -17.833 -6.061 6.139 1.00 . A A . 127 ALA O 1 1
4 7856 1 1 101 TYR C C -15.881 -3.312 8.547 1.00 . A A . 128 TYR C 1 1
4 7857 1 1 101 TYR CA C -16.789 -4.446 8.137 1.00 . A A . 128 TYR CA 1 1
4 7858 1 1 101 TYR CB C -17.310 -5.196 9.370 1.00 . A A . 128 TYR CB 1 1
4 7859 1 1 101 TYR CD1 C -19.193 -3.603 9.937 1.00 . A A . 128 TYR CD1 1 1
4 7860 1 1 101 TYR CD2 C -17.722 -4.268 11.685 1.00 . A A . 128 TYR CD2 1 1
4 7861 1 1 101 TYR CE1 C -19.911 -2.831 10.827 1.00 . A A . 128 TYR CE1 1 1
4 7862 1 1 101 TYR CE2 C -18.434 -3.495 12.582 1.00 . A A . 128 TYR CE2 1 1
4 7863 1 1 101 TYR CG C -18.086 -4.334 10.348 1.00 . A A . 128 TYR CG 1 1
4 7864 1 1 101 TYR CZ C -19.527 -2.781 12.148 1.00 . A A . 128 TYR CZ 1 1
4 7865 1 1 101 TYR H H -15.079 -5.418 7.409 1.00 . A A . 128 TYR H 1 1
4 7866 1 1 101 TYR HA H -17.624 -4.054 7.574 1.00 . A A . 128 TYR HA 1 1
4 7867 1 1 101 TYR HB2 H -17.964 -5.992 9.047 1.00 . A A . 128 TYR HB2 1 1
4 7868 1 1 101 TYR HB3 H -16.471 -5.624 9.898 1.00 . A A . 128 TYR HB3 1 1
4 7869 1 1 101 TYR HD1 H -19.489 -3.641 8.901 1.00 . A A . 128 TYR HD1 1 1
4 7870 1 1 101 TYR HD2 H -16.863 -4.830 12.023 1.00 . A A . 128 TYR HD2 1 1
4 7871 1 1 101 TYR HE1 H -20.769 -2.271 10.486 1.00 . A A . 128 TYR HE1 1 1
4 7872 1 1 101 TYR HE2 H -18.132 -3.455 13.619 1.00 . A A . 128 TYR HE2 1 1
4 7873 1 1 101 TYR HH H -19.637 -1.565 13.634 1.00 . A A . 128 TYR HH 1 1
4 7874 1 1 101 TYR N N -16.049 -5.341 7.281 1.00 . A A . 128 TYR N 1 1
4 7875 1 1 101 TYR O O -14.839 -3.545 9.148 1.00 . A A . 128 TYR O 1 1
4 7876 1 1 101 TYR OH O -20.244 -2.018 13.038 1.00 . A A . 128 TYR OH 1 1
4 7877 1 1 102 LEU C C -16.339 0.195 8.995 1.00 . A A . 129 LEU C 1 1
4 7878 1 1 102 LEU CA C -15.445 -0.935 8.501 1.00 . A A . 129 LEU CA 1 1
4 7879 1 1 102 LEU CB C -14.676 -0.503 7.232 1.00 . A A . 129 LEU CB 1 1
4 7880 1 1 102 LEU CD1 C -13.898 1.840 7.846 1.00 . A A . 129 LEU CD1 1 1
4 7881 1 1 102 LEU CD2 C -12.454 -0.127 8.378 1.00 . A A . 129 LEU CD2 1 1
4 7882 1 1 102 LEU CG C -13.471 0.452 7.408 1.00 . A A . 129 LEU CG 1 1
4 7883 1 1 102 LEU H H -17.097 -1.980 7.702 1.00 . A A . 129 LEU H 1 1
4 7884 1 1 102 LEU HA H -14.740 -1.201 9.272 1.00 . A A . 129 LEU HA 1 1
4 7885 1 1 102 LEU HB2 H -14.317 -1.396 6.744 1.00 . A A . 129 LEU HB2 1 1
4 7886 1 1 102 LEU HB3 H -15.383 -0.025 6.569 1.00 . A A . 129 LEU HB3 1 1
4 7887 1 1 102 LEU HD11 H -14.551 2.267 7.099 1.00 . A A . 129 LEU HD11 1 1
4 7888 1 1 102 LEU HD12 H -13.025 2.466 7.962 1.00 . A A . 129 LEU HD12 1 1
4 7889 1 1 102 LEU HD13 H -14.423 1.776 8.788 1.00 . A A . 129 LEU HD13 1 1
4 7890 1 1 102 LEU HD21 H -12.121 -1.089 8.018 1.00 . A A . 129 LEU HD21 1 1
4 7891 1 1 102 LEU HD22 H -12.906 -0.240 9.352 1.00 . A A . 129 LEU HD22 1 1
4 7892 1 1 102 LEU HD23 H -11.609 0.541 8.452 1.00 . A A . 129 LEU HD23 1 1
4 7893 1 1 102 LEU HG H -12.990 0.559 6.451 1.00 . A A . 129 LEU HG 1 1
4 7894 1 1 102 LEU N N -16.253 -2.101 8.194 1.00 . A A . 129 LEU N 1 1
4 7895 1 1 102 LEU O O -17.317 0.544 8.348 1.00 . A A . 129 LEU O 1 1
4 7896 1 1 103 GLN C C -16.004 3.160 10.526 1.00 . A A . 130 GLN C 1 1
4 7897 1 1 103 GLN CA C -16.762 1.865 10.697 1.00 . A A . 130 GLN CA 1 1
4 7898 1 1 103 GLN CB C -17.053 1.636 12.175 1.00 . A A . 130 GLN CB 1 1
4 7899 1 1 103 GLN CD C -18.295 0.313 13.912 1.00 . A A . 130 GLN CD 1 1
4 7900 1 1 103 GLN CG C -18.016 0.507 12.436 1.00 . A A . 130 GLN CG 1 1
4 7901 1 1 103 GLN H H -15.219 0.414 10.626 1.00 . A A . 130 GLN H 1 1
4 7902 1 1 103 GLN HA H -17.697 1.933 10.162 1.00 . A A . 130 GLN HA 1 1
4 7903 1 1 103 GLN HB2 H -16.127 1.414 12.681 1.00 . A A . 130 GLN HB2 1 1
4 7904 1 1 103 GLN HB3 H -17.471 2.542 12.591 1.00 . A A . 130 GLN HB3 1 1
4 7905 1 1 103 GLN HE21 H -19.827 1.561 13.807 1.00 . A A . 130 GLN HE21 1 1
4 7906 1 1 103 GLN HE22 H -19.506 0.886 15.364 1.00 . A A . 130 GLN HE22 1 1
4 7907 1 1 103 GLN HG2 H -18.945 0.731 11.931 1.00 . A A . 130 GLN HG2 1 1
4 7908 1 1 103 GLN HG3 H -17.600 -0.405 12.034 1.00 . A A . 130 GLN HG3 1 1
4 7909 1 1 103 GLN N N -16.003 0.752 10.140 1.00 . A A . 130 GLN N 1 1
4 7910 1 1 103 GLN NE2 N -19.309 0.982 14.411 1.00 . A A . 130 GLN NE2 1 1
4 7911 1 1 103 GLN O O -14.936 3.327 11.087 1.00 . A A . 130 GLN O 1 1
4 7912 1 1 103 GLN OE1 O -17.606 -0.446 14.592 1.00 . A A . 130 GLN OE1 1 1
4 7913 1 1 104 GLN C C -16.492 6.406 10.468 1.00 . A A . 131 GLN C 1 1
4 7914 1 1 104 GLN CA C -15.913 5.357 9.523 1.00 . A A . 131 GLN CA 1 1
4 7915 1 1 104 GLN CB C -16.101 5.805 8.069 1.00 . A A . 131 GLN CB 1 1
4 7916 1 1 104 GLN CD C -15.652 5.379 5.625 1.00 . A A . 131 GLN CD 1 1
4 7917 1 1 104 GLN CG C -15.533 4.847 7.039 1.00 . A A . 131 GLN CG 1 1
4 7918 1 1 104 GLN H H -17.431 3.895 9.333 1.00 . A A . 131 GLN H 1 1
4 7919 1 1 104 GLN HA H -14.858 5.246 9.726 1.00 . A A . 131 GLN HA 1 1
4 7920 1 1 104 GLN HB2 H -17.157 5.919 7.874 1.00 . A A . 131 GLN HB2 1 1
4 7921 1 1 104 GLN HB3 H -15.619 6.761 7.938 1.00 . A A . 131 GLN HB3 1 1
4 7922 1 1 104 GLN HE21 H -13.856 6.219 5.761 1.00 . A A . 131 GLN HE21 1 1
4 7923 1 1 104 GLN HE22 H -14.680 6.435 4.254 1.00 . A A . 131 GLN HE22 1 1
4 7924 1 1 104 GLN HG2 H -14.488 4.678 7.257 1.00 . A A . 131 GLN HG2 1 1
4 7925 1 1 104 GLN HG3 H -16.069 3.911 7.102 1.00 . A A . 131 GLN HG3 1 1
4 7926 1 1 104 GLN N N -16.554 4.072 9.751 1.00 . A A . 131 GLN N 1 1
4 7927 1 1 104 GLN NE2 N -14.630 6.080 5.168 1.00 . A A . 131 GLN NE2 1 1
4 7928 1 1 104 GLN O O -17.223 6.076 11.407 1.00 . A A . 131 GLN O 1 1
4 7929 1 1 104 GLN OE1 O -16.655 5.157 4.948 1.00 . A A . 131 GLN OE1 1 1
4 7930 1 1 105 VAL C C -18.111 9.091 10.653 1.00 . A A . 132 VAL C 1 1
4 7931 1 1 105 VAL CA C -16.669 8.755 11.035 1.00 . A A . 132 VAL CA 1 1
4 7932 1 1 105 VAL CB C -15.783 10.022 10.885 1.00 . A A . 132 VAL CB 1 1
4 7933 1 1 105 VAL CG1 C -16.385 11.206 11.633 1.00 . A A . 132 VAL CG1 1 1
4 7934 1 1 105 VAL CG2 C -14.372 9.744 11.380 1.00 . A A . 132 VAL CG2 1 1
4 7935 1 1 105 VAL H H -15.565 7.859 9.470 1.00 . A A . 132 VAL H 1 1
4 7936 1 1 105 VAL HA H -16.646 8.440 12.068 1.00 . A A . 132 VAL HA 1 1
4 7937 1 1 105 VAL HB H -15.731 10.278 9.837 1.00 . A A . 132 VAL HB 1 1
4 7938 1 1 105 VAL HG11 H -16.477 10.962 12.681 1.00 . A A . 132 VAL HG11 1 1
4 7939 1 1 105 VAL HG12 H -17.362 11.427 11.229 1.00 . A A . 132 VAL HG12 1 1
4 7940 1 1 105 VAL HG13 H -15.745 12.067 11.519 1.00 . A A . 132 VAL HG13 1 1
4 7941 1 1 105 VAL HG21 H -13.764 10.627 11.250 1.00 . A A . 132 VAL HG21 1 1
4 7942 1 1 105 VAL HG22 H -13.946 8.928 10.816 1.00 . A A . 132 VAL HG22 1 1
4 7943 1 1 105 VAL HG23 H -14.403 9.480 12.427 1.00 . A A . 132 VAL HG23 1 1
4 7944 1 1 105 VAL N N -16.166 7.660 10.221 1.00 . A A . 132 VAL N 1 1
4 7945 1 1 105 VAL O O -18.972 9.260 11.520 1.00 . A A . 132 VAL O 1 1
4 7946 1 1 106 ASP C C -20.623 8.316 8.814 1.00 . A A . 133 ASP C 1 1
4 7947 1 1 106 ASP CA C -19.700 9.518 8.868 1.00 . A A . 133 ASP CA 1 1
4 7948 1 1 106 ASP CB C -19.620 10.170 7.482 1.00 . A A . 133 ASP CB 1 1
4 7949 1 1 106 ASP CG C -19.147 11.607 7.527 1.00 . A A . 133 ASP CG 1 1
4 7950 1 1 106 ASP H H -17.644 9.007 8.718 1.00 . A A . 133 ASP H 1 1
4 7951 1 1 106 ASP HA H -20.120 10.229 9.554 1.00 . A A . 133 ASP HA 1 1
4 7952 1 1 106 ASP HB2 H -18.934 9.608 6.867 1.00 . A A . 133 ASP HB2 1 1
4 7953 1 1 106 ASP HB3 H -20.600 10.147 7.026 1.00 . A A . 133 ASP HB3 1 1
4 7954 1 1 106 ASP N N -18.369 9.172 9.360 1.00 . A A . 133 ASP N 1 1
4 7955 1 1 106 ASP O O -21.787 8.395 9.217 1.00 . A A . 133 ASP O 1 1
4 7956 1 1 106 ASP OD1 O -20.003 12.523 7.461 1.00 . A A . 133 ASP OD1 1 1
4 7957 1 1 106 ASP OD2 O -17.926 11.838 7.617 1.00 . A A . 133 ASP OD2 1 1
4 7958 1 1 107 SER C C -20.086 4.760 8.392 1.00 . A A . 134 SER C 1 1
4 7959 1 1 107 SER CA C -20.917 6.015 8.153 1.00 . A A . 134 SER CA 1 1
4 7960 1 1 107 SER CB C -21.465 5.995 6.727 1.00 . A A . 134 SER CB 1 1
4 7961 1 1 107 SER H H -19.159 7.191 8.112 1.00 . A A . 134 SER H 1 1
4 7962 1 1 107 SER HA H -21.742 6.046 8.847 1.00 . A A . 134 SER HA 1 1
4 7963 1 1 107 SER HB2 H -21.820 6.978 6.460 1.00 . A A . 134 SER HB2 1 1
4 7964 1 1 107 SER HB3 H -20.661 5.705 6.064 1.00 . A A . 134 SER HB3 1 1
4 7965 1 1 107 SER HG H -23.363 5.545 6.579 1.00 . A A . 134 SER HG 1 1
4 7966 1 1 107 SER N N -20.109 7.209 8.335 1.00 . A A . 134 SER N 1 1
4 7967 1 1 107 SER O O -18.957 4.839 8.848 1.00 . A A . 134 SER O 1 1
4 7968 1 1 107 SER OG O -22.528 5.063 6.588 1.00 . A A . 134 SER OG 1 1
4 7969 1 1 108 ASN C C -20.227 1.529 6.940 1.00 . A A . 135 ASN C 1 1
4 7970 1 1 108 ASN CA C -19.966 2.343 8.195 1.00 . A A . 135 ASN CA 1 1
4 7971 1 1 108 ASN CB C -20.412 1.573 9.455 1.00 . A A . 135 ASN CB 1 1
4 7972 1 1 108 ASN CG C -21.842 1.060 9.380 1.00 . A A . 135 ASN CG 1 1
4 7973 1 1 108 ASN H H -21.578 3.625 7.733 1.00 . A A . 135 ASN H 1 1
4 7974 1 1 108 ASN HA H -18.907 2.551 8.257 1.00 . A A . 135 ASN HA 1 1
4 7975 1 1 108 ASN HB2 H -19.759 0.725 9.596 1.00 . A A . 135 ASN HB2 1 1
4 7976 1 1 108 ASN HB3 H -20.327 2.226 10.311 1.00 . A A . 135 ASN HB3 1 1
4 7977 1 1 108 ASN HD21 H -22.516 2.735 10.192 1.00 . A A . 135 ASN HD21 1 1
4 7978 1 1 108 ASN HD22 H -23.715 1.555 9.799 1.00 . A A . 135 ASN HD22 1 1
4 7979 1 1 108 ASN N N -20.656 3.616 8.077 1.00 . A A . 135 ASN N 1 1
4 7980 1 1 108 ASN ND2 N -22.785 1.861 9.834 1.00 . A A . 135 ASN ND2 1 1
4 7981 1 1 108 ASN O O -21.307 1.625 6.349 1.00 . A A . 135 ASN O 1 1
4 7982 1 1 108 ASN OD1 O -22.089 -0.058 8.928 1.00 . A A . 135 ASN OD1 1 1
4 7983 1 1 109 ILE C C -19.193 -1.506 5.522 1.00 . A A . 136 ILE C 1 1
4 7984 1 1 109 ILE CA C -19.383 -0.011 5.290 1.00 . A A . 136 ILE CA 1 1
4 7985 1 1 109 ILE CB C -18.374 0.477 4.216 1.00 . A A . 136 ILE CB 1 1
4 7986 1 1 109 ILE CD1 C -17.616 2.546 2.930 1.00 . A A . 136 ILE CD1 1 1
4 7987 1 1 109 ILE CG1 C -18.624 1.950 3.887 1.00 . A A . 136 ILE CG1 1 1
4 7988 1 1 109 ILE CG2 C -18.475 -0.373 2.951 1.00 . A A . 136 ILE CG2 1 1
4 7989 1 1 109 ILE H H -18.420 0.677 7.043 1.00 . A A . 136 ILE H 1 1
4 7990 1 1 109 ILE HA H -20.379 0.153 4.906 1.00 . A A . 136 ILE HA 1 1
4 7991 1 1 109 ILE HB H -17.377 0.370 4.615 1.00 . A A . 136 ILE HB 1 1
4 7992 1 1 109 ILE HD11 H -17.637 1.998 2.000 1.00 . A A . 136 ILE HD11 1 1
4 7993 1 1 109 ILE HD12 H -16.629 2.484 3.364 1.00 . A A . 136 ILE HD12 1 1
4 7994 1 1 109 ILE HD13 H -17.865 3.579 2.744 1.00 . A A . 136 ILE HD13 1 1
4 7995 1 1 109 ILE HG12 H -19.598 2.042 3.431 1.00 . A A . 136 ILE HG12 1 1
4 7996 1 1 109 ILE HG13 H -18.602 2.526 4.799 1.00 . A A . 136 ILE HG13 1 1
4 7997 1 1 109 ILE HG21 H -18.260 -1.403 3.193 1.00 . A A . 136 ILE HG21 1 1
4 7998 1 1 109 ILE HG22 H -17.764 -0.017 2.220 1.00 . A A . 136 ILE HG22 1 1
4 7999 1 1 109 ILE HG23 H -19.474 -0.299 2.546 1.00 . A A . 136 ILE HG23 1 1
4 8000 1 1 109 ILE N N -19.253 0.750 6.517 1.00 . A A . 136 ILE N 1 1
4 8001 1 1 109 ILE O O -18.251 -1.932 6.199 1.00 . A A . 136 ILE O 1 1
4 8002 1 1 110 LYS C C -19.931 -4.259 3.606 1.00 . A A . 137 LYS C 1 1
4 8003 1 1 110 LYS CA C -20.035 -3.726 5.017 1.00 . A A . 137 LYS CA 1 1
4 8004 1 1 110 LYS CB C -21.276 -4.318 5.658 1.00 . A A . 137 LYS CB 1 1
4 8005 1 1 110 LYS CD C -22.612 -4.812 7.664 1.00 . A A . 137 LYS CD 1 1
4 8006 1 1 110 LYS CE C -22.668 -4.825 9.177 1.00 . A A . 137 LYS CE 1 1
4 8007 1 1 110 LYS CG C -21.362 -4.153 7.150 1.00 . A A . 137 LYS CG 1 1
4 8008 1 1 110 LYS H H -20.885 -1.872 4.542 1.00 . A A . 137 LYS H 1 1
4 8009 1 1 110 LYS HA H -19.164 -4.018 5.583 1.00 . A A . 137 LYS HA 1 1
4 8010 1 1 110 LYS HB2 H -22.144 -3.848 5.222 1.00 . A A . 137 LYS HB2 1 1
4 8011 1 1 110 LYS HB3 H -21.306 -5.374 5.433 1.00 . A A . 137 LYS HB3 1 1
4 8012 1 1 110 LYS HD2 H -23.465 -4.272 7.283 1.00 . A A . 137 LYS HD2 1 1
4 8013 1 1 110 LYS HD3 H -22.635 -5.829 7.299 1.00 . A A . 137 LYS HD3 1 1
4 8014 1 1 110 LYS HE2 H -21.775 -5.298 9.557 1.00 . A A . 137 LYS HE2 1 1
4 8015 1 1 110 LYS HE3 H -22.716 -3.806 9.532 1.00 . A A . 137 LYS HE3 1 1
4 8016 1 1 110 LYS HG2 H -20.502 -4.625 7.601 1.00 . A A . 137 LYS HG2 1 1
4 8017 1 1 110 LYS HG3 H -21.384 -3.101 7.396 1.00 . A A . 137 LYS HG3 1 1
4 8018 1 1 110 LYS HZ1 H -23.854 -5.598 10.703 1.00 . A A . 137 LYS HZ1 1 1
4 8019 1 1 110 LYS HZ2 H -23.844 -6.536 9.293 1.00 . A A . 137 LYS HZ2 1 1
4 8020 1 1 110 LYS HZ3 H -24.724 -5.093 9.343 1.00 . A A . 137 LYS HZ3 1 1
4 8021 1 1 110 LYS N N -20.112 -2.284 4.983 1.00 . A A . 137 LYS N 1 1
4 8022 1 1 110 LYS NZ N -23.853 -5.564 9.665 1.00 . A A . 137 LYS NZ 1 1
4 8023 1 1 110 LYS O O -20.018 -3.499 2.641 1.00 . A A . 137 LYS O 1 1
4 8024 1 1 111 GLY C C -18.742 -7.289 2.079 1.00 . A A . 138 GLY C 1 1
4 8025 1 1 111 GLY CA C -19.713 -6.146 2.176 1.00 . A A . 138 GLY CA 1 1
4 8026 1 1 111 GLY H H -19.635 -6.106 4.285 1.00 . A A . 138 GLY H 1 1
4 8027 1 1 111 GLY HA2 H -20.699 -6.505 1.924 1.00 . A A . 138 GLY HA2 1 1
4 8028 1 1 111 GLY HA3 H -19.427 -5.387 1.464 1.00 . A A . 138 GLY HA3 1 1
4 8029 1 1 111 GLY N N -19.756 -5.553 3.482 1.00 . A A . 138 GLY N 1 1
4 8030 1 1 111 GLY O O -18.056 -7.626 3.047 1.00 . A A . 138 GLY O 1 1
4 8031 1 1 112 ASP C C -16.826 -8.611 -0.453 1.00 . A A . 139 ASP C 1 1
4 8032 1 1 112 ASP CA C -17.791 -8.996 0.653 1.00 . A A . 139 ASP CA 1 1
4 8033 1 1 112 ASP CB C -18.580 -10.247 0.250 1.00 . A A . 139 ASP CB 1 1
4 8034 1 1 112 ASP CG C -19.211 -10.136 -1.128 1.00 . A A . 139 ASP CG 1 1
4 8035 1 1 112 ASP H H -19.292 -7.582 0.199 1.00 . A A . 139 ASP H 1 1
4 8036 1 1 112 ASP HA H -17.235 -9.201 1.556 1.00 . A A . 139 ASP HA 1 1
4 8037 1 1 112 ASP HB2 H -17.915 -11.097 0.248 1.00 . A A . 139 ASP HB2 1 1
4 8038 1 1 112 ASP HB3 H -19.365 -10.413 0.972 1.00 . A A . 139 ASP HB3 1 1
4 8039 1 1 112 ASP N N -18.693 -7.891 0.916 1.00 . A A . 139 ASP N 1 1
4 8040 1 1 112 ASP O O -15.832 -9.301 -0.708 1.00 . A A . 139 ASP O 1 1
4 8041 1 1 112 ASP OD1 O -20.171 -9.344 -1.294 1.00 . A A . 139 ASP OD1 1 1
4 8042 1 1 112 ASP OD2 O -18.767 -10.852 -2.040 1.00 . A A . 139 ASP OD2 1 1
4 8043 1 1 113 LYS C C -16.409 -5.473 -2.249 1.00 . A A . 140 LYS C 1 1
4 8044 1 1 113 LYS CA C -16.317 -6.992 -2.184 1.00 . A A . 140 LYS CA 1 1
4 8045 1 1 113 LYS CB C -16.783 -7.596 -3.510 1.00 . A A . 140 LYS CB 1 1
4 8046 1 1 113 LYS CD C -16.712 -7.461 -6.028 1.00 . A A . 140 LYS CD 1 1
4 8047 1 1 113 LYS CE C -18.108 -6.839 -6.115 1.00 . A A . 140 LYS CE 1 1
4 8048 1 1 113 LYS CG C -16.011 -7.096 -4.726 1.00 . A A . 140 LYS CG 1 1
4 8049 1 1 113 LYS H H -17.912 -6.979 -0.824 1.00 . A A . 140 LYS H 1 1
4 8050 1 1 113 LYS HA H -15.291 -7.278 -2.007 1.00 . A A . 140 LYS HA 1 1
4 8051 1 1 113 LYS HB2 H -16.676 -8.669 -3.459 1.00 . A A . 140 LYS HB2 1 1
4 8052 1 1 113 LYS HB3 H -17.824 -7.352 -3.645 1.00 . A A . 140 LYS HB3 1 1
4 8053 1 1 113 LYS HD2 H -16.120 -7.103 -6.855 1.00 . A A . 140 LYS HD2 1 1
4 8054 1 1 113 LYS HD3 H -16.803 -8.536 -6.087 1.00 . A A . 140 LYS HD3 1 1
4 8055 1 1 113 LYS HE2 H -18.520 -7.055 -7.090 1.00 . A A . 140 LYS HE2 1 1
4 8056 1 1 113 LYS HE3 H -18.738 -7.281 -5.360 1.00 . A A . 140 LYS HE3 1 1
4 8057 1 1 113 LYS HG2 H -15.924 -6.023 -4.667 1.00 . A A . 140 LYS HG2 1 1
4 8058 1 1 113 LYS HG3 H -15.025 -7.539 -4.721 1.00 . A A . 140 LYS HG3 1 1
4 8059 1 1 113 LYS HZ1 H -17.685 -5.116 -5.000 1.00 . A A . 140 LYS HZ1 1 1
4 8060 1 1 113 LYS HZ2 H -19.049 -4.979 -5.980 1.00 . A A . 140 LYS HZ2 1 1
4 8061 1 1 113 LYS HZ3 H -17.516 -4.908 -6.670 1.00 . A A . 140 LYS HZ3 1 1
4 8062 1 1 113 LYS N N -17.120 -7.494 -1.096 1.00 . A A . 140 LYS N 1 1
4 8063 1 1 113 LYS NZ N -18.084 -5.362 -5.929 1.00 . A A . 140 LYS NZ 1 1
4 8064 1 1 113 LYS O O -17.222 -4.918 -2.993 1.00 . A A . 140 LYS O 1 1
4 8065 1 1 114 ILE C C -14.194 -2.870 -1.860 1.00 . A A . 141 ILE C 1 1
4 8066 1 1 114 ILE CA C -15.571 -3.357 -1.449 1.00 . A A . 141 ILE CA 1 1
4 8067 1 1 114 ILE CB C -15.982 -2.742 -0.080 1.00 . A A . 141 ILE CB 1 1
4 8068 1 1 114 ILE CD1 C -15.626 -2.891 2.449 1.00 . A A . 141 ILE CD1 1 1
4 8069 1 1 114 ILE CG1 C -15.280 -3.458 1.086 1.00 . A A . 141 ILE CG1 1 1
4 8070 1 1 114 ILE CG2 C -17.497 -2.778 0.093 1.00 . A A . 141 ILE CG2 1 1
4 8071 1 1 114 ILE H H -15.018 -5.301 -0.839 1.00 . A A . 141 ILE H 1 1
4 8072 1 1 114 ILE HA H -16.277 -3.024 -2.197 1.00 . A A . 141 ILE HA 1 1
4 8073 1 1 114 ILE HB H -15.679 -1.704 -0.084 1.00 . A A . 141 ILE HB 1 1
4 8074 1 1 114 ILE HD11 H -15.354 -1.847 2.486 1.00 . A A . 141 ILE HD11 1 1
4 8075 1 1 114 ILE HD12 H -15.085 -3.431 3.213 1.00 . A A . 141 ILE HD12 1 1
4 8076 1 1 114 ILE HD13 H -16.688 -2.993 2.622 1.00 . A A . 141 ILE HD13 1 1
4 8077 1 1 114 ILE HG12 H -15.562 -4.500 1.082 1.00 . A A . 141 ILE HG12 1 1
4 8078 1 1 114 ILE HG13 H -14.211 -3.380 0.955 1.00 . A A . 141 ILE HG13 1 1
4 8079 1 1 114 ILE HG21 H -17.964 -2.213 -0.701 1.00 . A A . 141 ILE HG21 1 1
4 8080 1 1 114 ILE HG22 H -17.761 -2.339 1.045 1.00 . A A . 141 ILE HG22 1 1
4 8081 1 1 114 ILE HG23 H -17.840 -3.801 0.059 1.00 . A A . 141 ILE HG23 1 1
4 8082 1 1 114 ILE N N -15.609 -4.808 -1.448 1.00 . A A . 141 ILE N 1 1
4 8083 1 1 114 ILE O O -13.233 -2.949 -1.092 1.00 . A A . 141 ILE O 1 1
4 8084 1 1 115 THR C C -12.942 -0.524 -4.168 1.00 . A A . 142 THR C 1 1
4 8085 1 1 115 THR CA C -12.830 -1.937 -3.614 1.00 . A A . 142 THR CA 1 1
4 8086 1 1 115 THR CB C -12.293 -2.881 -4.711 1.00 . A A . 142 THR CB 1 1
4 8087 1 1 115 THR CG2 C -11.850 -4.212 -4.118 1.00 . A A . 142 THR CG2 1 1
4 8088 1 1 115 THR H H -14.895 -2.350 -3.651 1.00 . A A . 142 THR H 1 1
4 8089 1 1 115 THR HA H -12.121 -1.934 -2.799 1.00 . A A . 142 THR HA 1 1
4 8090 1 1 115 THR HB H -11.442 -2.410 -5.184 1.00 . A A . 142 THR HB 1 1
4 8091 1 1 115 THR HG1 H -14.147 -3.257 -5.253 1.00 . A A . 142 THR HG1 1 1
4 8092 1 1 115 THR HG21 H -12.687 -4.683 -3.625 1.00 . A A . 142 THR HG21 1 1
4 8093 1 1 115 THR HG22 H -11.059 -4.042 -3.403 1.00 . A A . 142 THR HG22 1 1
4 8094 1 1 115 THR HG23 H -11.489 -4.856 -4.906 1.00 . A A . 142 THR HG23 1 1
4 8095 1 1 115 THR N N -14.093 -2.399 -3.087 1.00 . A A . 142 THR N 1 1
4 8096 1 1 115 THR O O -14.016 -0.091 -4.597 1.00 . A A . 142 THR O 1 1
4 8097 1 1 115 THR OG1 O -13.305 -3.111 -5.699 1.00 . A A . 142 THR OG1 1 1
4 8098 1 1 116 TYR C C -11.516 1.529 -6.150 1.00 . A A . 143 TYR C 1 1
4 8099 1 1 116 TYR CA C -11.768 1.541 -4.647 1.00 . A A . 143 TYR CA 1 1
4 8100 1 1 116 TYR CB C -10.653 2.306 -3.915 1.00 . A A . 143 TYR CB 1 1
4 8101 1 1 116 TYR CD1 C -11.540 4.664 -4.137 1.00 . A A . 143 TYR CD1 1 1
4 8102 1 1 116 TYR CD2 C -9.328 4.215 -4.899 1.00 . A A . 143 TYR CD2 1 1
4 8103 1 1 116 TYR CE1 C -11.404 5.986 -4.510 1.00 . A A . 143 TYR CE1 1 1
4 8104 1 1 116 TYR CE2 C -9.184 5.534 -5.275 1.00 . A A . 143 TYR CE2 1 1
4 8105 1 1 116 TYR CG C -10.505 3.756 -4.326 1.00 . A A . 143 TYR CG 1 1
4 8106 1 1 116 TYR CZ C -10.223 6.415 -5.079 1.00 . A A . 143 TYR CZ 1 1
4 8107 1 1 116 TYR H H -11.020 -0.219 -3.783 1.00 . A A . 143 TYR H 1 1
4 8108 1 1 116 TYR HA H -12.715 2.019 -4.447 1.00 . A A . 143 TYR HA 1 1
4 8109 1 1 116 TYR HB2 H -10.851 2.284 -2.855 1.00 . A A . 143 TYR HB2 1 1
4 8110 1 1 116 TYR HB3 H -9.712 1.810 -4.104 1.00 . A A . 143 TYR HB3 1 1
4 8111 1 1 116 TYR HD1 H -12.462 4.322 -3.692 1.00 . A A . 143 TYR HD1 1 1
4 8112 1 1 116 TYR HD2 H -8.513 3.522 -5.053 1.00 . A A . 143 TYR HD2 1 1
4 8113 1 1 116 TYR HE1 H -12.218 6.677 -4.355 1.00 . A A . 143 TYR HE1 1 1
4 8114 1 1 116 TYR HE2 H -8.260 5.871 -5.721 1.00 . A A . 143 TYR HE2 1 1
4 8115 1 1 116 TYR HH H -9.707 7.776 -6.334 1.00 . A A . 143 TYR HH 1 1
4 8116 1 1 116 TYR N N -11.832 0.186 -4.148 1.00 . A A . 143 TYR N 1 1
4 8117 1 1 116 TYR O O -11.001 0.545 -6.693 1.00 . A A . 143 TYR O 1 1
4 8118 1 1 116 TYR OH O -10.083 7.730 -5.447 1.00 . A A . 143 TYR OH 1 1
4 8119 1 1 117 LEU C C -10.211 2.939 -8.569 1.00 . A A . 144 LEU C 1 1
4 8120 1 1 117 LEU CA C -11.689 2.745 -8.247 1.00 . A A . 144 LEU CA 1 1
4 8121 1 1 117 LEU CB C -12.522 3.909 -8.811 1.00 . A A . 144 LEU CB 1 1
4 8122 1 1 117 LEU CD1 C -14.442 2.395 -9.429 1.00 . A A . 144 LEU CD1 1 1
4 8123 1 1 117 LEU CD2 C -14.614 3.837 -7.386 1.00 . A A . 144 LEU CD2 1 1
4 8124 1 1 117 LEU CG C -14.051 3.722 -8.798 1.00 . A A . 144 LEU CG 1 1
4 8125 1 1 117 LEU H H -12.298 3.349 -6.321 1.00 . A A . 144 LEU H 1 1
4 8126 1 1 117 LEU HA H -12.017 1.826 -8.707 1.00 . A A . 144 LEU HA 1 1
4 8127 1 1 117 LEU HB2 H -12.290 4.794 -8.238 1.00 . A A . 144 LEU HB2 1 1
4 8128 1 1 117 LEU HB3 H -12.216 4.078 -9.832 1.00 . A A . 144 LEU HB3 1 1
4 8129 1 1 117 LEU HD11 H -15.517 2.313 -9.454 1.00 . A A . 144 LEU HD11 1 1
4 8130 1 1 117 LEU HD12 H -14.035 1.584 -8.844 1.00 . A A . 144 LEU HD12 1 1
4 8131 1 1 117 LEU HD13 H -14.053 2.345 -10.436 1.00 . A A . 144 LEU HD13 1 1
4 8132 1 1 117 LEU HD21 H -15.684 3.689 -7.412 1.00 . A A . 144 LEU HD21 1 1
4 8133 1 1 117 LEU HD22 H -14.396 4.818 -6.990 1.00 . A A . 144 LEU HD22 1 1
4 8134 1 1 117 LEU HD23 H -14.161 3.086 -6.756 1.00 . A A . 144 LEU HD23 1 1
4 8135 1 1 117 LEU HG H -14.494 4.504 -9.398 1.00 . A A . 144 LEU HG 1 1
4 8136 1 1 117 LEU N N -11.884 2.613 -6.813 1.00 . A A . 144 LEU N 1 1
4 8137 1 1 117 LEU O O -9.371 2.858 -7.675 1.00 . A A . 144 LEU O 1 1
4 8138 2 2 1 GLY C C -4.170 12.949 -4.542 1.00 . B B . 201 GLY C 1 1
4 8139 2 2 1 GLY CA C -4.895 12.157 -5.608 1.00 . B B . 201 GLY CA 1 1
4 8140 2 2 1 GLY H1 H -5.083 12.090 -7.680 1.00 . B B . 201 GLY H1 1 1
4 8141 2 2 1 GLY H2 H -3.522 12.440 -7.135 1.00 . B B . 201 GLY H2 1 1
4 8142 2 2 1 GLY H3 H -4.720 13.627 -7.064 1.00 . B B . 201 GLY H3 1 1
4 8143 2 2 1 GLY HA2 H -5.957 12.278 -5.472 1.00 . B B . 201 GLY HA2 1 1
4 8144 2 2 1 GLY HA3 H -4.642 11.112 -5.506 1.00 . B B . 201 GLY HA3 1 1
4 8145 2 2 1 GLY N N -4.534 12.608 -6.966 1.00 . B B . 201 GLY N 1 1
4 8146 2 2 1 GLY O O -2.937 13.036 -4.553 1.00 . B B . 201 GLY O 1 1
4 8147 2 2 2 SER C C -4.058 13.478 -1.339 1.00 . B B . 202 SER C 1 1
4 8148 2 2 2 SER CA C -4.353 14.332 -2.569 1.00 . B B . 202 SER CA 1 1
4 8149 2 2 2 SER CB C -5.296 15.486 -2.222 1.00 . B B . 202 SER CB 1 1
4 8150 2 2 2 SER H H -5.900 13.411 -3.656 1.00 . B B . 202 SER H 1 1
4 8151 2 2 2 SER HA H -3.422 14.742 -2.934 1.00 . B B . 202 SER HA 1 1
4 8152 2 2 2 SER HB2 H -4.967 15.955 -1.307 1.00 . B B . 202 SER HB2 1 1
4 8153 2 2 2 SER HB3 H -5.287 16.210 -3.023 1.00 . B B . 202 SER HB3 1 1
4 8154 2 2 2 SER HG H -6.631 14.352 -1.339 1.00 . B B . 202 SER HG 1 1
4 8155 2 2 2 SER N N -4.923 13.530 -3.628 1.00 . B B . 202 SER N 1 1
4 8156 2 2 2 SER O O -4.914 13.293 -0.478 1.00 . B B . 202 SER O 1 1
4 8157 2 2 2 SER OG O -6.628 15.016 -2.045 1.00 . B B . 202 SER OG 1 1
4 8158 2 2 3 LYS C C -1.008 12.436 0.205 1.00 . B B . 203 LYS C 1 1
4 8159 2 2 3 LYS CA C -2.431 12.097 -0.177 1.00 . B B . 203 LYS CA 1 1
4 8160 2 2 3 LYS CB C -2.506 10.611 -0.564 1.00 . B B . 203 LYS CB 1 1
4 8161 2 2 3 LYS CD C -4.797 10.059 0.380 1.00 . B B . 203 LYS CD 1 1
4 8162 2 2 3 LYS CE C -4.366 8.952 1.336 1.00 . B B . 203 LYS CE 1 1
4 8163 2 2 3 LYS CG C -3.916 10.103 -0.871 1.00 . B B . 203 LYS CG 1 1
4 8164 2 2 3 LYS H H -2.222 13.116 -2.011 1.00 . B B . 203 LYS H 1 1
4 8165 2 2 3 LYS HA H -3.082 12.280 0.664 1.00 . B B . 203 LYS HA 1 1
4 8166 2 2 3 LYS HB2 H -1.889 10.459 -1.440 1.00 . B B . 203 LYS HB2 1 1
4 8167 2 2 3 LYS HB3 H -2.098 10.026 0.245 1.00 . B B . 203 LYS HB3 1 1
4 8168 2 2 3 LYS HD2 H -4.727 11.007 0.893 1.00 . B B . 203 LYS HD2 1 1
4 8169 2 2 3 LYS HD3 H -5.820 9.887 0.081 1.00 . B B . 203 LYS HD3 1 1
4 8170 2 2 3 LYS HE2 H -4.458 8.002 0.831 1.00 . B B . 203 LYS HE2 1 1
4 8171 2 2 3 LYS HE3 H -3.334 9.110 1.612 1.00 . B B . 203 LYS HE3 1 1
4 8172 2 2 3 LYS HG2 H -4.374 10.761 -1.593 1.00 . B B . 203 LYS HG2 1 1
4 8173 2 2 3 LYS HG3 H -3.845 9.107 -1.286 1.00 . B B . 203 LYS HG3 1 1
4 8174 2 2 3 LYS HZ1 H -5.024 9.772 3.140 1.00 . B B . 203 LYS HZ1 1 1
4 8175 2 2 3 LYS HZ2 H -4.975 8.084 3.137 1.00 . B B . 203 LYS HZ2 1 1
4 8176 2 2 3 LYS HZ3 H -6.215 8.897 2.320 1.00 . B B . 203 LYS HZ3 1 1
4 8177 2 2 3 LYS N N -2.857 12.938 -1.285 1.00 . B B . 203 LYS N 1 1
4 8178 2 2 3 LYS NZ N -5.198 8.923 2.567 1.00 . B B . 203 LYS NZ 1 1
4 8179 2 2 3 LYS O O -0.355 13.238 -0.466 1.00 . B B . 203 LYS O 1 1
4 8180 2 2 4 LYS C C 1.643 10.755 1.563 1.00 . B B . 204 LYS C 1 1
4 8181 2 2 4 LYS CA C 0.840 12.038 1.701 1.00 . B B . 204 LYS CA 1 1
4 8182 2 2 4 LYS CB C 0.902 12.540 3.141 1.00 . B B . 204 LYS CB 1 1
4 8183 2 2 4 LYS CD C 0.694 14.458 4.750 1.00 . B B . 204 LYS CD 1 1
4 8184 2 2 4 LYS CE C 2.117 14.240 5.264 1.00 . B B . 204 LYS CE 1 1
4 8185 2 2 4 LYS CG C 0.537 14.001 3.305 1.00 . B B . 204 LYS CG 1 1
4 8186 2 2 4 LYS H H -1.102 11.236 1.795 1.00 . B B . 204 LYS H 1 1
4 8187 2 2 4 LYS HA H 1.275 12.786 1.056 1.00 . B B . 204 LYS HA 1 1
4 8188 2 2 4 LYS HB2 H 0.220 11.955 3.739 1.00 . B B . 204 LYS HB2 1 1
4 8189 2 2 4 LYS HB3 H 1.904 12.395 3.514 1.00 . B B . 204 LYS HB3 1 1
4 8190 2 2 4 LYS HD2 H 0.459 15.511 4.811 1.00 . B B . 204 LYS HD2 1 1
4 8191 2 2 4 LYS HD3 H 0.008 13.900 5.368 1.00 . B B . 204 LYS HD3 1 1
4 8192 2 2 4 LYS HE2 H 2.182 14.630 6.268 1.00 . B B . 204 LYS HE2 1 1
4 8193 2 2 4 LYS HE3 H 2.325 13.180 5.281 1.00 . B B . 204 LYS HE3 1 1
4 8194 2 2 4 LYS HG2 H 1.185 14.596 2.678 1.00 . B B . 204 LYS HG2 1 1
4 8195 2 2 4 LYS HG3 H -0.489 14.142 3.000 1.00 . B B . 204 LYS HG3 1 1
4 8196 2 2 4 LYS HZ1 H 2.949 15.946 4.386 1.00 . B B . 204 LYS HZ1 1 1
4 8197 2 2 4 LYS HZ2 H 3.124 14.544 3.454 1.00 . B B . 204 LYS HZ2 1 1
4 8198 2 2 4 LYS HZ3 H 4.082 14.775 4.817 1.00 . B B . 204 LYS HZ3 1 1
4 8199 2 2 4 LYS N N -0.527 11.836 1.274 1.00 . B B . 204 LYS N 1 1
4 8200 2 2 4 LYS NZ N 3.133 14.924 4.421 1.00 . B B . 204 LYS NZ 1 1
4 8201 2 2 4 LYS O O 1.623 9.904 2.452 1.00 . B B . 204 LYS O 1 1
4 8202 2 2 5 PRO C C 4.342 9.381 1.169 1.00 . B B . 205 PRO C 1 1
4 8203 2 2 5 PRO CA C 3.175 9.422 0.187 1.00 . B B . 205 PRO CA 1 1
4 8204 2 2 5 PRO CB C 3.697 9.618 -1.239 1.00 . B B . 205 PRO CB 1 1
4 8205 2 2 5 PRO CD C 2.276 11.477 -0.742 1.00 . B B . 205 PRO CD 1 1
4 8206 2 2 5 PRO CG C 2.779 10.614 -1.861 1.00 . B B . 205 PRO CG 1 1
4 8207 2 2 5 PRO HA H 2.616 8.501 0.250 1.00 . B B . 205 PRO HA 1 1
4 8208 2 2 5 PRO HB2 H 4.713 9.982 -1.198 1.00 . B B . 205 PRO HB2 1 1
4 8209 2 2 5 PRO HB3 H 3.670 8.674 -1.764 1.00 . B B . 205 PRO HB3 1 1
4 8210 2 2 5 PRO HD2 H 2.915 12.331 -0.598 1.00 . B B . 205 PRO HD2 1 1
4 8211 2 2 5 PRO HD3 H 1.264 11.795 -0.940 1.00 . B B . 205 PRO HD3 1 1
4 8212 2 2 5 PRO HG2 H 3.318 11.212 -2.580 1.00 . B B . 205 PRO HG2 1 1
4 8213 2 2 5 PRO HG3 H 1.955 10.106 -2.339 1.00 . B B . 205 PRO HG3 1 1
4 8214 2 2 5 PRO N N 2.318 10.579 0.420 1.00 . B B . 205 PRO N 1 1
4 8215 2 2 5 PRO O O 5.258 10.203 1.101 1.00 . B B . 205 PRO O 1 1
4 8216 2 2 6 VAL C C 6.075 6.981 2.849 1.00 . B B . 206 VAL C 1 1
4 8217 2 2 6 VAL CA C 5.327 8.287 3.076 1.00 . B B . 206 VAL CA 1 1
4 8218 2 2 6 VAL CB C 4.766 8.315 4.520 1.00 . B B . 206 VAL CB 1 1
4 8219 2 2 6 VAL CG1 C 4.255 9.703 4.870 1.00 . B B . 206 VAL CG1 1 1
4 8220 2 2 6 VAL CG2 C 3.663 7.277 4.698 1.00 . B B . 206 VAL CG2 1 1
4 8221 2 2 6 VAL H H 3.521 7.843 2.097 1.00 . B B . 206 VAL H 1 1
4 8222 2 2 6 VAL HA H 6.014 9.111 2.960 1.00 . B B . 206 VAL HA 1 1
4 8223 2 2 6 VAL HB H 5.573 8.075 5.197 1.00 . B B . 206 VAL HB 1 1
4 8224 2 2 6 VAL HG11 H 3.470 9.982 4.183 1.00 . B B . 206 VAL HG11 1 1
4 8225 2 2 6 VAL HG12 H 5.066 10.412 4.800 1.00 . B B . 206 VAL HG12 1 1
4 8226 2 2 6 VAL HG13 H 3.866 9.698 5.878 1.00 . B B . 206 VAL HG13 1 1
4 8227 2 2 6 VAL HG21 H 2.856 7.487 4.011 1.00 . B B . 206 VAL HG21 1 1
4 8228 2 2 6 VAL HG22 H 3.291 7.314 5.711 1.00 . B B . 206 VAL HG22 1 1
4 8229 2 2 6 VAL HG23 H 4.058 6.291 4.496 1.00 . B B . 206 VAL HG23 1 1
4 8230 2 2 6 VAL N N 4.286 8.449 2.087 1.00 . B B . 206 VAL N 1 1
4 8231 2 2 6 VAL O O 5.492 6.003 2.381 1.00 . B B . 206 VAL O 1 1
4 8232 2 2 7 PRO C C 7.716 4.601 3.874 1.00 . B B . 207 PRO C 1 1
4 8233 2 2 7 PRO CA C 8.193 5.751 2.992 1.00 . B B . 207 PRO CA 1 1
4 8234 2 2 7 PRO CB C 9.591 6.200 3.441 1.00 . B B . 207 PRO CB 1 1
4 8235 2 2 7 PRO CD C 8.149 8.080 3.689 1.00 . B B . 207 PRO CD 1 1
4 8236 2 2 7 PRO CG C 9.557 7.688 3.385 1.00 . B B . 207 PRO CG 1 1
4 8237 2 2 7 PRO HA H 8.225 5.429 1.961 1.00 . B B . 207 PRO HA 1 1
4 8238 2 2 7 PRO HB2 H 9.777 5.847 4.445 1.00 . B B . 207 PRO HB2 1 1
4 8239 2 2 7 PRO HB3 H 10.334 5.797 2.769 1.00 . B B . 207 PRO HB3 1 1
4 8240 2 2 7 PRO HD2 H 8.006 8.186 4.754 1.00 . B B . 207 PRO HD2 1 1
4 8241 2 2 7 PRO HD3 H 7.899 8.997 3.177 1.00 . B B . 207 PRO HD3 1 1
4 8242 2 2 7 PRO HG2 H 10.225 8.099 4.127 1.00 . B B . 207 PRO HG2 1 1
4 8243 2 2 7 PRO HG3 H 9.836 8.027 2.398 1.00 . B B . 207 PRO HG3 1 1
4 8244 2 2 7 PRO N N 7.371 6.950 3.159 1.00 . B B . 207 PRO N 1 1
4 8245 2 2 7 PRO O O 7.518 4.771 5.083 1.00 . B B . 207 PRO O 1 1
4 8246 2 2 8 ILE C C 8.368 1.583 4.566 1.00 . B B . 208 ILE C 1 1
4 8247 2 2 8 ILE CA C 7.122 2.274 4.025 1.00 . B B . 208 ILE CA 1 1
4 8248 2 2 8 ILE CB C 6.277 1.264 3.186 1.00 . B B . 208 ILE CB 1 1
4 8249 2 2 8 ILE CD1 C 5.053 2.725 1.480 1.00 . B B . 208 ILE CD1 1 1
4 8250 2 2 8 ILE CG1 C 4.950 1.887 2.729 1.00 . B B . 208 ILE CG1 1 1
4 8251 2 2 8 ILE CG2 C 6.000 0.008 3.990 1.00 . B B . 208 ILE CG2 1 1
4 8252 2 2 8 ILE H H 7.637 3.370 2.305 1.00 . B B . 208 ILE H 1 1
4 8253 2 2 8 ILE HA H 6.529 2.611 4.864 1.00 . B B . 208 ILE HA 1 1
4 8254 2 2 8 ILE HB H 6.851 0.987 2.312 1.00 . B B . 208 ILE HB 1 1
4 8255 2 2 8 ILE HD11 H 5.389 2.105 0.660 1.00 . B B . 208 ILE HD11 1 1
4 8256 2 2 8 ILE HD12 H 5.763 3.522 1.644 1.00 . B B . 208 ILE HD12 1 1
4 8257 2 2 8 ILE HD13 H 4.086 3.143 1.243 1.00 . B B . 208 ILE HD13 1 1
4 8258 2 2 8 ILE HG12 H 4.237 1.100 2.536 1.00 . B B . 208 ILE HG12 1 1
4 8259 2 2 8 ILE HG13 H 4.570 2.518 3.519 1.00 . B B . 208 ILE HG13 1 1
4 8260 2 2 8 ILE HG21 H 5.443 0.266 4.879 1.00 . B B . 208 ILE HG21 1 1
4 8261 2 2 8 ILE HG22 H 6.934 -0.454 4.272 1.00 . B B . 208 ILE HG22 1 1
4 8262 2 2 8 ILE HG23 H 5.422 -0.681 3.392 1.00 . B B . 208 ILE HG23 1 1
4 8263 2 2 8 ILE N N 7.515 3.443 3.273 1.00 . B B . 208 ILE N 1 1
4 8264 2 2 8 ILE O O 9.147 0.995 3.815 1.00 . B B . 208 ILE O 1 1
4 8265 2 2 9 ILE C C 9.391 -0.260 7.059 1.00 . B B . 209 ILE C 1 1
4 8266 2 2 9 ILE CA C 9.725 1.107 6.493 1.00 . B B . 209 ILE CA 1 1
4 8267 2 2 9 ILE CB C 10.273 2.015 7.613 1.00 . B B . 209 ILE CB 1 1
4 8268 2 2 9 ILE CD1 C 10.980 4.424 8.120 1.00 . B B . 209 ILE CD1 1 1
4 8269 2 2 9 ILE CG1 C 10.510 3.435 7.073 1.00 . B B . 209 ILE CG1 1 1
4 8270 2 2 9 ILE CG2 C 11.565 1.436 8.183 1.00 . B B . 209 ILE CG2 1 1
4 8271 2 2 9 ILE H H 7.897 2.150 6.410 1.00 . B B . 209 ILE H 1 1
4 8272 2 2 9 ILE HA H 10.491 0.993 5.739 1.00 . B B . 209 ILE HA 1 1
4 8273 2 2 9 ILE HB H 9.543 2.055 8.406 1.00 . B B . 209 ILE HB 1 1
4 8274 2 2 9 ILE HD11 H 11.133 5.390 7.661 1.00 . B B . 209 ILE HD11 1 1
4 8275 2 2 9 ILE HD12 H 11.908 4.078 8.550 1.00 . B B . 209 ILE HD12 1 1
4 8276 2 2 9 ILE HD13 H 10.233 4.509 8.896 1.00 . B B . 209 ILE HD13 1 1
4 8277 2 2 9 ILE HG12 H 11.259 3.396 6.297 1.00 . B B . 209 ILE HG12 1 1
4 8278 2 2 9 ILE HG13 H 9.588 3.808 6.653 1.00 . B B . 209 ILE HG13 1 1
4 8279 2 2 9 ILE HG21 H 11.369 0.457 8.596 1.00 . B B . 209 ILE HG21 1 1
4 8280 2 2 9 ILE HG22 H 11.939 2.087 8.958 1.00 . B B . 209 ILE HG22 1 1
4 8281 2 2 9 ILE HG23 H 12.300 1.354 7.396 1.00 . B B . 209 ILE HG23 1 1
4 8282 2 2 9 ILE N N 8.566 1.684 5.861 1.00 . B B . 209 ILE N 1 1
4 8283 2 2 9 ILE O O 8.525 -0.398 7.932 1.00 . B B . 209 ILE O 1 1
4 8284 2 2 10 TYR C C 10.662 -2.924 8.225 1.00 . B B . 210 TYR C 1 1
4 8285 2 2 10 TYR CA C 9.842 -2.625 6.981 1.00 . B B . 210 TYR CA 1 1
4 8286 2 2 10 TYR CB C 10.255 -3.596 5.874 1.00 . B B . 210 TYR CB 1 1
4 8287 2 2 10 TYR CD1 C 10.735 -3.294 3.421 1.00 . B B . 210 TYR CD1 1 1
4 8288 2 2 10 TYR CD2 C 8.551 -2.753 4.188 1.00 . B B . 210 TYR CD2 1 1
4 8289 2 2 10 TYR CE1 C 10.376 -2.950 2.135 1.00 . B B . 210 TYR CE1 1 1
4 8290 2 2 10 TYR CE2 C 8.182 -2.404 2.898 1.00 . B B . 210 TYR CE2 1 1
4 8291 2 2 10 TYR CG C 9.834 -3.204 4.469 1.00 . B B . 210 TYR CG 1 1
4 8292 2 2 10 TYR CZ C 9.100 -2.506 1.877 1.00 . B B . 210 TYR CZ 1 1
4 8293 2 2 10 TYR H H 10.771 -1.072 5.902 1.00 . B B . 210 TYR H 1 1
4 8294 2 2 10 TYR HA H 8.793 -2.751 7.196 1.00 . B B . 210 TYR HA 1 1
4 8295 2 2 10 TYR HB2 H 11.331 -3.681 5.874 1.00 . B B . 210 TYR HB2 1 1
4 8296 2 2 10 TYR HB3 H 9.833 -4.566 6.092 1.00 . B B . 210 TYR HB3 1 1
4 8297 2 2 10 TYR HD1 H 11.737 -3.643 3.621 1.00 . B B . 210 TYR HD1 1 1
4 8298 2 2 10 TYR HD2 H 7.835 -2.674 4.992 1.00 . B B . 210 TYR HD2 1 1
4 8299 2 2 10 TYR HE1 H 11.099 -3.036 1.338 1.00 . B B . 210 TYR HE1 1 1
4 8300 2 2 10 TYR HE2 H 7.181 -2.056 2.697 1.00 . B B . 210 TYR HE2 1 1
4 8301 2 2 10 TYR HH H 8.374 -1.263 0.567 1.00 . B B . 210 TYR HH 1 1
4 8302 2 2 10 TYR N N 10.073 -1.260 6.563 1.00 . B B . 210 TYR N 1 1
4 8303 2 2 10 TYR O O 11.824 -2.542 8.304 1.00 . B B . 210 TYR O 1 1
4 8304 2 2 10 TYR OH O 8.746 -2.162 0.590 1.00 . B B . 210 TYR OH 1 1
4 8305 2 2 11 CYS C C 10.698 -5.422 10.716 1.00 . B B . 211 CYS C 1 1
4 8306 2 2 11 CYS CA C 10.819 -3.931 10.396 1.00 . B B . 211 CYS CA 1 1
4 8307 2 2 11 CYS CB C 10.346 -3.081 11.571 1.00 . B B . 211 CYS CB 1 1
4 8308 2 2 11 CYS H H 9.122 -3.857 9.115 1.00 . B B . 211 CYS H 1 1
4 8309 2 2 11 CYS HA H 11.856 -3.713 10.201 1.00 . B B . 211 CYS HA 1 1
4 8310 2 2 11 CYS HB2 H 10.182 -2.070 11.235 1.00 . B B . 211 CYS HB2 1 1
4 8311 2 2 11 CYS HB3 H 9.421 -3.491 11.943 1.00 . B B . 211 CYS HB3 1 1
4 8312 2 2 11 CYS N N 10.078 -3.592 9.191 1.00 . B B . 211 CYS N 1 1
4 8313 2 2 11 CYS O O 9.691 -6.064 10.395 1.00 . B B . 211 CYS O 1 1
4 8314 2 2 11 CYS SG S 11.512 -3.010 12.969 1.00 . B B . 211 CYS SG 1 1
4 8315 2 2 12 ASN C C 12.068 -7.630 13.116 1.00 . B B . 212 ASN C 1 1
4 8316 2 2 12 ASN CA C 11.741 -7.390 11.654 1.00 . B B . 212 ASN CA 1 1
4 8317 2 2 12 ASN CB C 12.769 -8.109 10.783 1.00 . B B . 212 ASN CB 1 1
4 8318 2 2 12 ASN CG C 12.726 -9.620 10.934 1.00 . B B . 212 ASN CG 1 1
4 8319 2 2 12 ASN H H 12.487 -5.413 11.613 1.00 . B B . 212 ASN H 1 1
4 8320 2 2 12 ASN HA H 10.764 -7.793 11.440 1.00 . B B . 212 ASN HA 1 1
4 8321 2 2 12 ASN HB2 H 12.585 -7.866 9.748 1.00 . B B . 212 ASN HB2 1 1
4 8322 2 2 12 ASN HB3 H 13.757 -7.767 11.055 1.00 . B B . 212 ASN HB3 1 1
4 8323 2 2 12 ASN HD21 H 10.747 -9.580 11.095 1.00 . B B . 212 ASN HD21 1 1
4 8324 2 2 12 ASN HD22 H 11.478 -11.142 11.205 1.00 . B B . 212 ASN HD22 1 1
4 8325 2 2 12 ASN N N 11.722 -5.973 11.343 1.00 . B B . 212 ASN N 1 1
4 8326 2 2 12 ASN ND2 N 11.535 -10.166 11.091 1.00 . B B . 212 ASN ND2 1 1
4 8327 2 2 12 ASN O O 13.097 -7.180 13.611 1.00 . B B . 212 ASN O 1 1
4 8328 2 2 12 ASN OD1 O 13.755 -10.294 10.879 1.00 . B B . 212 ASN OD1 1 1
4 8329 2 2 13 ARG C C 12.491 -9.778 15.302 1.00 . B B . 213 ARG C 1 1
4 8330 2 2 13 ARG CA C 11.419 -8.697 15.198 1.00 . B B . 213 ARG CA 1 1
4 8331 2 2 13 ARG CB C 10.134 -9.191 15.855 1.00 . B B . 213 ARG CB 1 1
4 8332 2 2 13 ARG CD C 7.833 -8.696 16.697 1.00 . B B . 213 ARG CD 1 1
4 8333 2 2 13 ARG CG C 9.023 -8.158 15.921 1.00 . B B . 213 ARG CG 1 1
4 8334 2 2 13 ARG CZ C 8.011 -10.244 18.634 1.00 . B B . 213 ARG CZ 1 1
4 8335 2 2 13 ARG H H 10.351 -8.616 13.366 1.00 . B B . 213 ARG H 1 1
4 8336 2 2 13 ARG HA H 11.763 -7.814 15.715 1.00 . B B . 213 ARG HA 1 1
4 8337 2 2 13 ARG HB2 H 9.768 -10.041 15.302 1.00 . B B . 213 ARG HB2 1 1
4 8338 2 2 13 ARG HB3 H 10.361 -9.505 16.864 1.00 . B B . 213 ARG HB3 1 1
4 8339 2 2 13 ARG HD2 H 7.065 -7.937 16.717 1.00 . B B . 213 ARG HD2 1 1
4 8340 2 2 13 ARG HD3 H 7.459 -9.576 16.197 1.00 . B B . 213 ARG HD3 1 1
4 8341 2 2 13 ARG HE H 8.620 -8.331 18.605 1.00 . B B . 213 ARG HE 1 1
4 8342 2 2 13 ARG HG2 H 9.394 -7.271 16.414 1.00 . B B . 213 ARG HG2 1 1
4 8343 2 2 13 ARG HG3 H 8.710 -7.913 14.917 1.00 . B B . 213 ARG HG3 1 1
4 8344 2 2 13 ARG HH11 H 7.078 -11.064 17.023 1.00 . B B . 213 ARG HH11 1 1
4 8345 2 2 13 ARG HH12 H 7.267 -12.116 18.377 1.00 . B B . 213 ARG HH12 1 1
4 8346 2 2 13 ARG HH21 H 8.873 -9.736 20.398 1.00 . B B . 213 ARG HH21 1 1
4 8347 2 2 13 ARG HH22 H 8.298 -11.363 20.304 1.00 . B B . 213 ARG HH22 1 1
4 8348 2 2 13 ARG N N 11.190 -8.339 13.805 1.00 . B B . 213 ARG N 1 1
4 8349 2 2 13 ARG NE N 8.197 -9.042 18.073 1.00 . B B . 213 ARG NE 1 1
4 8350 2 2 13 ARG NH1 N 7.406 -11.215 17.958 1.00 . B B . 213 ARG NH1 1 1
4 8351 2 2 13 ARG NH2 N 8.425 -10.464 19.876 1.00 . B B . 213 ARG NH2 1 1
4 8352 2 2 13 ARG O O 13.228 -9.834 16.279 1.00 . B B . 213 ARG O 1 1
4 8353 2 2 14 ARG C C 14.969 -11.175 14.309 1.00 . B B . 214 ARG C 1 1
4 8354 2 2 14 ARG CA C 13.549 -11.719 14.241 1.00 . B B . 214 ARG CA 1 1
4 8355 2 2 14 ARG CB C 13.339 -12.573 12.981 1.00 . B B . 214 ARG CB 1 1
4 8356 2 2 14 ARG CD C 15.495 -13.495 12.053 1.00 . B B . 214 ARG CD 1 1
4 8357 2 2 14 ARG CG C 14.240 -13.796 12.860 1.00 . B B . 214 ARG CG 1 1
4 8358 2 2 14 ARG CZ C 15.189 -13.720 9.591 1.00 . B B . 214 ARG CZ 1 1
4 8359 2 2 14 ARG H H 11.952 -10.523 13.526 1.00 . B B . 214 ARG H 1 1
4 8360 2 2 14 ARG HA H 13.381 -12.335 15.112 1.00 . B B . 214 ARG HA 1 1
4 8361 2 2 14 ARG HB2 H 12.315 -12.915 12.964 1.00 . B B . 214 ARG HB2 1 1
4 8362 2 2 14 ARG HB3 H 13.505 -11.949 12.115 1.00 . B B . 214 ARG HB3 1 1
4 8363 2 2 14 ARG HD2 H 16.079 -12.757 12.582 1.00 . B B . 214 ARG HD2 1 1
4 8364 2 2 14 ARG HD3 H 16.070 -14.404 11.953 1.00 . B B . 214 ARG HD3 1 1
4 8365 2 2 14 ARG HE H 14.966 -12.019 10.650 1.00 . B B . 214 ARG HE 1 1
4 8366 2 2 14 ARG HG2 H 14.532 -14.115 13.850 1.00 . B B . 214 ARG HG2 1 1
4 8367 2 2 14 ARG HG3 H 13.690 -14.589 12.374 1.00 . B B . 214 ARG HG3 1 1
4 8368 2 2 14 ARG HH11 H 15.613 -15.479 10.524 1.00 . B B . 214 ARG HH11 1 1
4 8369 2 2 14 ARG HH12 H 15.432 -15.583 8.810 1.00 . B B . 214 ARG HH12 1 1
4 8370 2 2 14 ARG HH21 H 14.740 -12.169 8.351 1.00 . B B . 214 ARG HH21 1 1
4 8371 2 2 14 ARG HH22 H 14.946 -13.697 7.573 1.00 . B B . 214 ARG HH22 1 1
4 8372 2 2 14 ARG N N 12.571 -10.628 14.277 1.00 . B B . 214 ARG N 1 1
4 8373 2 2 14 ARG NE N 15.181 -12.981 10.712 1.00 . B B . 214 ARG NE 1 1
4 8374 2 2 14 ARG NH1 N 15.432 -15.028 9.647 1.00 . B B . 214 ARG NH1 1 1
4 8375 2 2 14 ARG NH2 N 14.936 -13.150 8.416 1.00 . B B . 214 ARG NH2 1 1
4 8376 2 2 14 ARG O O 15.811 -11.709 15.022 1.00 . B B . 214 ARG O 1 1
4 8377 2 2 15 THR C C 16.552 -8.390 14.668 1.00 . B B . 215 THR C 1 1
4 8378 2 2 15 THR CA C 16.527 -9.473 13.594 1.00 . B B . 215 THR CA 1 1
4 8379 2 2 15 THR CB C 16.864 -8.855 12.229 1.00 . B B . 215 THR CB 1 1
4 8380 2 2 15 THR CG2 C 17.122 -9.938 11.194 1.00 . B B . 215 THR CG2 1 1
4 8381 2 2 15 THR H H 14.536 -9.752 12.976 1.00 . B B . 215 THR H 1 1
4 8382 2 2 15 THR HA H 17.269 -10.223 13.830 1.00 . B B . 215 THR HA 1 1
4 8383 2 2 15 THR HB H 17.752 -8.247 12.331 1.00 . B B . 215 THR HB 1 1
4 8384 2 2 15 THR HG1 H 15.873 -7.843 10.857 1.00 . B B . 215 THR HG1 1 1
4 8385 2 2 15 THR HG21 H 17.957 -10.545 11.507 1.00 . B B . 215 THR HG21 1 1
4 8386 2 2 15 THR HG22 H 17.345 -9.480 10.242 1.00 . B B . 215 THR HG22 1 1
4 8387 2 2 15 THR HG23 H 16.241 -10.558 11.099 1.00 . B B . 215 THR HG23 1 1
4 8388 2 2 15 THR N N 15.229 -10.115 13.566 1.00 . B B . 215 THR N 1 1
4 8389 2 2 15 THR O O 17.614 -7.960 15.119 1.00 . B B . 215 THR O 1 1
4 8390 2 2 15 THR OG1 O 15.776 -8.032 11.797 1.00 . B B . 215 THR OG1 1 1
4 8391 2 2 16 GLY C C 15.615 -5.574 15.613 1.00 . B B . 216 GLY C 1 1
4 8392 2 2 16 GLY CA C 15.227 -6.951 16.096 1.00 . B B . 216 GLY CA 1 1
4 8393 2 2 16 GLY H H 14.557 -8.325 14.647 1.00 . B B . 216 GLY H 1 1
4 8394 2 2 16 GLY HA2 H 14.200 -6.927 16.428 1.00 . B B . 216 GLY HA2 1 1
4 8395 2 2 16 GLY HA3 H 15.858 -7.219 16.930 1.00 . B B . 216 GLY HA3 1 1
4 8396 2 2 16 GLY N N 15.361 -7.956 15.067 1.00 . B B . 216 GLY N 1 1
4 8397 2 2 16 GLY O O 16.134 -4.767 16.386 1.00 . B B . 216 GLY O 1 1
4 8398 2 2 17 LYS C C 14.798 -3.667 12.608 1.00 . B B . 217 LYS C 1 1
4 8399 2 2 17 LYS CA C 15.721 -4.019 13.763 1.00 . B B . 217 LYS CA 1 1
4 8400 2 2 17 LYS CB C 17.179 -4.066 13.282 1.00 . B B . 217 LYS CB 1 1
4 8401 2 2 17 LYS CD C 18.903 -5.111 11.781 1.00 . B B . 217 LYS CD 1 1
4 8402 2 2 17 LYS CE C 19.142 -6.015 10.582 1.00 . B B . 217 LYS CE 1 1
4 8403 2 2 17 LYS CG C 17.432 -5.066 12.163 1.00 . B B . 217 LYS CG 1 1
4 8404 2 2 17 LYS H H 14.853 -5.938 13.793 1.00 . B B . 217 LYS H 1 1
4 8405 2 2 17 LYS HA H 15.631 -3.260 14.524 1.00 . B B . 217 LYS HA 1 1
4 8406 2 2 17 LYS HB2 H 17.462 -3.087 12.928 1.00 . B B . 217 LYS HB2 1 1
4 8407 2 2 17 LYS HB3 H 17.806 -4.332 14.119 1.00 . B B . 217 LYS HB3 1 1
4 8408 2 2 17 LYS HD2 H 19.234 -4.112 11.538 1.00 . B B . 217 LYS HD2 1 1
4 8409 2 2 17 LYS HD3 H 19.470 -5.484 12.621 1.00 . B B . 217 LYS HD3 1 1
4 8410 2 2 17 LYS HE2 H 20.201 -6.042 10.371 1.00 . B B . 217 LYS HE2 1 1
4 8411 2 2 17 LYS HE3 H 18.798 -7.010 10.823 1.00 . B B . 217 LYS HE3 1 1
4 8412 2 2 17 LYS HG2 H 17.127 -6.048 12.493 1.00 . B B . 217 LYS HG2 1 1
4 8413 2 2 17 LYS HG3 H 16.852 -4.779 11.299 1.00 . B B . 217 LYS HG3 1 1
4 8414 2 2 17 LYS HZ1 H 18.705 -4.555 9.161 1.00 . B B . 217 LYS HZ1 1 1
4 8415 2 2 17 LYS HZ2 H 17.396 -5.560 9.527 1.00 . B B . 217 LYS HZ2 1 1
4 8416 2 2 17 LYS HZ3 H 18.652 -6.129 8.557 1.00 . B B . 217 LYS HZ3 1 1
4 8417 2 2 17 LYS N N 15.343 -5.289 14.348 1.00 . B B . 217 LYS N 1 1
4 8418 2 2 17 LYS NZ N 18.423 -5.534 9.376 1.00 . B B . 217 LYS NZ 1 1
4 8419 2 2 17 LYS O O 14.117 -4.540 12.055 1.00 . B B . 217 LYS O 1 1
4 8420 2 2 18 CYS C C 14.830 -1.549 9.976 1.00 . B B . 218 CYS C 1 1
4 8421 2 2 18 CYS CA C 13.944 -1.934 11.156 1.00 . B B . 218 CYS CA 1 1
4 8422 2 2 18 CYS CB C 13.088 -0.743 11.597 1.00 . B B . 218 CYS CB 1 1
4 8423 2 2 18 CYS H H 15.337 -1.752 12.724 1.00 . B B . 218 CYS H 1 1
4 8424 2 2 18 CYS HA H 13.301 -2.747 10.860 1.00 . B B . 218 CYS HA 1 1
4 8425 2 2 18 CYS HB2 H 13.738 0.086 11.828 1.00 . B B . 218 CYS HB2 1 1
4 8426 2 2 18 CYS HB3 H 12.434 -0.463 10.784 1.00 . B B . 218 CYS HB3 1 1
4 8427 2 2 18 CYS N N 14.771 -2.400 12.250 1.00 . B B . 218 CYS N 1 1
4 8428 2 2 18 CYS O O 15.976 -1.144 10.166 1.00 . B B . 218 CYS O 1 1
4 8429 2 2 18 CYS SG S 12.038 -1.045 13.078 1.00 . B B . 218 CYS SG 1 1
4 8430 2 2 19 GLN C C 14.289 -0.583 6.562 1.00 . B B . 219 GLN C 1 1
4 8431 2 2 19 GLN CA C 15.090 -1.397 7.573 1.00 . B B . 219 GLN CA 1 1
4 8432 2 2 19 GLN CB C 15.556 -2.713 6.932 1.00 . B B . 219 GLN CB 1 1
4 8433 2 2 19 GLN CD C 17.710 -1.837 5.912 1.00 . B B . 219 GLN CD 1 1
4 8434 2 2 19 GLN CG C 16.392 -2.545 5.663 1.00 . B B . 219 GLN CG 1 1
4 8435 2 2 19 GLN H H 13.376 -1.973 8.665 1.00 . B B . 219 GLN H 1 1
4 8436 2 2 19 GLN HA H 15.960 -0.833 7.869 1.00 . B B . 219 GLN HA 1 1
4 8437 2 2 19 GLN HB2 H 16.148 -3.257 7.652 1.00 . B B . 219 GLN HB2 1 1
4 8438 2 2 19 GLN HB3 H 14.683 -3.302 6.685 1.00 . B B . 219 GLN HB3 1 1
4 8439 2 2 19 GLN HE21 H 16.901 -0.091 5.430 1.00 . B B . 219 GLN HE21 1 1
4 8440 2 2 19 GLN HE22 H 18.566 -0.046 5.886 1.00 . B B . 219 GLN HE22 1 1
4 8441 2 2 19 GLN HG2 H 16.602 -3.523 5.255 1.00 . B B . 219 GLN HG2 1 1
4 8442 2 2 19 GLN HG3 H 15.821 -1.975 4.946 1.00 . B B . 219 GLN HG3 1 1
4 8443 2 2 19 GLN N N 14.311 -1.680 8.767 1.00 . B B . 219 GLN N 1 1
4 8444 2 2 19 GLN NE2 N 17.729 -0.530 5.724 1.00 . B B . 219 GLN NE2 1 1
4 8445 2 2 19 GLN O O 13.231 -1.016 6.092 1.00 . B B . 219 GLN O 1 1
4 8446 2 2 19 GLN OE1 O 18.710 -2.469 6.241 1.00 . B B . 219 GLN OE1 1 1
4 8447 2 2 20 ARG C C 14.476 0.832 3.861 1.00 . B B . 220 ARG C 1 1
4 8448 2 2 20 ARG CA C 14.191 1.439 5.222 1.00 . B B . 220 ARG CA 1 1
4 8449 2 2 20 ARG CB C 14.770 2.852 5.284 1.00 . B B . 220 ARG CB 1 1
4 8450 2 2 20 ARG CD C 15.247 4.900 6.648 1.00 . B B . 220 ARG CD 1 1
4 8451 2 2 20 ARG CG C 14.453 3.606 6.563 1.00 . B B . 220 ARG CG 1 1
4 8452 2 2 20 ARG CZ C 15.846 6.205 4.627 1.00 . B B . 220 ARG CZ 1 1
4 8453 2 2 20 ARG H H 15.583 0.922 6.727 1.00 . B B . 220 ARG H 1 1
4 8454 2 2 20 ARG HA H 13.123 1.476 5.384 1.00 . B B . 220 ARG HA 1 1
4 8455 2 2 20 ARG HB2 H 15.843 2.790 5.189 1.00 . B B . 220 ARG HB2 1 1
4 8456 2 2 20 ARG HB3 H 14.381 3.421 4.452 1.00 . B B . 220 ARG HB3 1 1
4 8457 2 2 20 ARG HD2 H 15.004 5.397 7.574 1.00 . B B . 220 ARG HD2 1 1
4 8458 2 2 20 ARG HD3 H 16.300 4.663 6.635 1.00 . B B . 220 ARG HD3 1 1
4 8459 2 2 20 ARG HE H 14.032 6.157 5.487 1.00 . B B . 220 ARG HE 1 1
4 8460 2 2 20 ARG HG2 H 13.399 3.841 6.581 1.00 . B B . 220 ARG HG2 1 1
4 8461 2 2 20 ARG HG3 H 14.699 2.984 7.411 1.00 . B B . 220 ARG HG3 1 1
4 8462 2 2 20 ARG HH11 H 17.376 5.071 5.353 1.00 . B B . 220 ARG HH11 1 1
4 8463 2 2 20 ARG HH12 H 17.757 6.023 3.965 1.00 . B B . 220 ARG HH12 1 1
4 8464 2 2 20 ARG HH21 H 14.558 7.423 3.639 1.00 . B B . 220 ARG HH21 1 1
4 8465 2 2 20 ARG HH22 H 16.164 7.362 2.998 1.00 . B B . 220 ARG HH22 1 1
4 8466 2 2 20 ARG N N 14.788 0.600 6.248 1.00 . B B . 220 ARG N 1 1
4 8467 2 2 20 ARG NE N 14.951 5.810 5.539 1.00 . B B . 220 ARG NE 1 1
4 8468 2 2 20 ARG NH1 N 17.089 5.731 4.653 1.00 . B B . 220 ARG NH1 1 1
4 8469 2 2 20 ARG NH2 N 15.493 7.063 3.682 1.00 . B B . 220 ARG NH2 1 1
4 8470 2 2 20 ARG O O 15.524 0.204 3.665 1.00 . B B . 220 ARG O 1 1
4 8471 2 2 21 MET C C 14.040 1.524 0.594 1.00 . B B . 221 MET C 1 1
4 8472 2 2 21 MET CA C 13.752 0.437 1.613 1.00 . B B . 221 MET CA 1 1
4 8473 2 2 21 MET CB C 12.538 -0.390 1.207 1.00 . B B . 221 MET CB 1 1
4 8474 2 2 21 MET CE C 14.026 -3.108 1.599 1.00 . B B . 221 MET CE 1 1
4 8475 2 2 21 MET CG C 12.764 -1.237 -0.033 1.00 . B B . 221 MET CG 1 1
4 8476 2 2 21 MET H H 12.765 1.528 3.122 1.00 . B B . 221 MET H 1 1
4 8477 2 2 21 MET HA H 14.612 -0.215 1.662 1.00 . B B . 221 MET HA 1 1
4 8478 2 2 21 MET HB2 H 12.273 -1.045 2.024 1.00 . B B . 221 MET HB2 1 1
4 8479 2 2 21 MET HB3 H 11.712 0.279 1.012 1.00 . B B . 221 MET HB3 1 1
4 8480 2 2 21 MET HE1 H 13.131 -3.708 1.531 1.00 . B B . 221 MET HE1 1 1
4 8481 2 2 21 MET HE2 H 13.922 -2.398 2.406 1.00 . B B . 221 MET HE2 1 1
4 8482 2 2 21 MET HE3 H 14.875 -3.747 1.791 1.00 . B B . 221 MET HE3 1 1
4 8483 2 2 21 MET HG2 H 11.921 -1.902 -0.165 1.00 . B B . 221 MET HG2 1 1
4 8484 2 2 21 MET HG3 H 12.833 -0.583 -0.889 1.00 . B B . 221 MET HG3 1 1
4 8485 2 2 21 MET N N 13.571 1.003 2.930 1.00 . B B . 221 MET N 1 1
4 8486 2 2 21 MET O O 15.204 1.629 0.156 1.00 . B B . 221 MET O 1 1
4 8487 2 2 21 MET OXT O 13.122 2.294 0.262 1.00 . B B . 221 MET OXT 1 1
4 8488 2 2 21 MET SD S 14.277 -2.230 0.059 1.00 . B B . 221 MET SD 1 1
5 8489 1 1 1 VAL C C -0.164 10.444 16.247 1.00 . A A . 28 VAL C 1 1
5 8490 1 1 1 VAL CA C 1.230 10.376 16.881 1.00 . A A . 28 VAL CA 1 1
5 8491 1 1 1 VAL CB C 1.131 9.619 18.232 1.00 . A A . 28 VAL CB 1 1
5 8492 1 1 1 VAL CG1 C 2.514 9.344 18.798 1.00 . A A . 28 VAL CG1 1 1
5 8493 1 1 1 VAL CG2 C 0.288 10.400 19.234 1.00 . A A . 28 VAL CG2 1 1
5 8494 1 1 1 VAL H1 H 2.781 11.641 17.451 1.00 . A A . 28 VAL H1 1 1
5 8495 1 1 1 VAL H2 H 1.249 12.296 17.690 1.00 . A A . 28 VAL H2 1 1
5 8496 1 1 1 VAL H3 H 1.895 12.203 16.130 1.00 . A A . 28 VAL H3 1 1
5 8497 1 1 1 VAL HA H 1.874 9.809 16.222 1.00 . A A . 28 VAL HA 1 1
5 8498 1 1 1 VAL HB H 0.648 8.668 18.051 1.00 . A A . 28 VAL HB 1 1
5 8499 1 1 1 VAL HG11 H 3.087 8.770 18.085 1.00 . A A . 28 VAL HG11 1 1
5 8500 1 1 1 VAL HG12 H 2.420 8.784 19.717 1.00 . A A . 28 VAL HG12 1 1
5 8501 1 1 1 VAL HG13 H 3.015 10.279 18.998 1.00 . A A . 28 VAL HG13 1 1
5 8502 1 1 1 VAL HG21 H 0.224 9.847 20.159 1.00 . A A . 28 VAL HG21 1 1
5 8503 1 1 1 VAL HG22 H -0.704 10.548 18.833 1.00 . A A . 28 VAL HG22 1 1
5 8504 1 1 1 VAL HG23 H 0.748 11.358 19.419 1.00 . A A . 28 VAL HG23 1 1
5 8505 1 1 1 VAL N N 1.825 11.721 17.048 1.00 . A A . 28 VAL N 1 1
5 8506 1 1 1 VAL O O -0.808 9.418 16.040 1.00 . A A . 28 VAL O 1 1
5 8507 1 1 2 THR C C -1.869 11.843 13.821 1.00 . A A . 29 THR C 1 1
5 8508 1 1 2 THR CA C -1.941 11.826 15.352 1.00 . A A . 29 THR CA 1 1
5 8509 1 1 2 THR CB C -2.570 13.144 15.852 1.00 . A A . 29 THR CB 1 1
5 8510 1 1 2 THR CG2 C -4.052 13.201 15.523 1.00 . A A . 29 THR CG2 1 1
5 8511 1 1 2 THR H H -0.066 12.440 16.078 1.00 . A A . 29 THR H 1 1
5 8512 1 1 2 THR HA H -2.565 11.003 15.671 1.00 . A A . 29 THR HA 1 1
5 8513 1 1 2 THR HB H -2.069 13.973 15.375 1.00 . A A . 29 THR HB 1 1
5 8514 1 1 2 THR HG1 H -3.070 12.702 17.714 1.00 . A A . 29 THR HG1 1 1
5 8515 1 1 2 THR HG21 H -4.559 12.375 16.001 1.00 . A A . 29 THR HG21 1 1
5 8516 1 1 2 THR HG22 H -4.184 13.134 14.453 1.00 . A A . 29 THR HG22 1 1
5 8517 1 1 2 THR HG23 H -4.465 14.132 15.879 1.00 . A A . 29 THR HG23 1 1
5 8518 1 1 2 THR N N -0.620 11.646 15.929 1.00 . A A . 29 THR N 1 1
5 8519 1 1 2 THR O O -1.004 12.505 13.242 1.00 . A A . 29 THR O 1 1
5 8520 1 1 2 THR OG1 O -2.400 13.244 17.274 1.00 . A A . 29 THR OG1 1 1
5 8521 1 1 3 GLY C C -2.949 9.680 11.163 1.00 . A A . 30 GLY C 1 1
5 8522 1 1 3 GLY CA C -2.798 11.081 11.729 1.00 . A A . 30 GLY CA 1 1
5 8523 1 1 3 GLY H H -3.401 10.560 13.684 1.00 . A A . 30 GLY H 1 1
5 8524 1 1 3 GLY HA2 H -3.631 11.682 11.394 1.00 . A A . 30 GLY HA2 1 1
5 8525 1 1 3 GLY HA3 H -1.885 11.513 11.353 1.00 . A A . 30 GLY HA3 1 1
5 8526 1 1 3 GLY N N -2.760 11.103 13.177 1.00 . A A . 30 GLY N 1 1
5 8527 1 1 3 GLY O O -2.497 8.712 11.769 1.00 . A A . 30 GLY O 1 1
5 8528 1 1 4 ASP C C -2.559 7.944 8.521 1.00 . A A . 31 ASP C 1 1
5 8529 1 1 4 ASP CA C -3.799 8.302 9.331 1.00 . A A . 31 ASP CA 1 1
5 8530 1 1 4 ASP CB C -5.030 8.379 8.406 1.00 . A A . 31 ASP CB 1 1
5 8531 1 1 4 ASP CG C -5.414 7.042 7.789 1.00 . A A . 31 ASP CG 1 1
5 8532 1 1 4 ASP H H -3.953 10.387 9.589 1.00 . A A . 31 ASP H 1 1
5 8533 1 1 4 ASP HA H -3.965 7.543 10.082 1.00 . A A . 31 ASP HA 1 1
5 8534 1 1 4 ASP HB2 H -5.873 8.739 8.976 1.00 . A A . 31 ASP HB2 1 1
5 8535 1 1 4 ASP HB3 H -4.830 9.076 7.607 1.00 . A A . 31 ASP HB3 1 1
5 8536 1 1 4 ASP N N -3.596 9.581 10.007 1.00 . A A . 31 ASP N 1 1
5 8537 1 1 4 ASP O O -1.707 7.191 8.978 1.00 . A A . 31 ASP O 1 1
5 8538 1 1 4 ASP OD1 O -6.343 6.396 8.312 1.00 . A A . 31 ASP OD1 1 1
5 8539 1 1 4 ASP OD2 O -4.821 6.656 6.753 1.00 . A A . 31 ASP OD2 1 1
5 8540 1 1 5 THR C C -0.150 9.228 6.820 1.00 . A A . 32 THR C 1 1
5 8541 1 1 5 THR CA C -1.302 8.297 6.464 1.00 . A A . 32 THR CA 1 1
5 8542 1 1 5 THR CB C -1.693 8.482 4.965 1.00 . A A . 32 THR CB 1 1
5 8543 1 1 5 THR CG2 C -2.226 9.888 4.705 1.00 . A A . 32 THR CG2 1 1
5 8544 1 1 5 THR H H -3.127 9.180 7.059 1.00 . A A . 32 THR H 1 1
5 8545 1 1 5 THR HA H -0.984 7.275 6.614 1.00 . A A . 32 THR HA 1 1
5 8546 1 1 5 THR HB H -2.467 7.767 4.726 1.00 . A A . 32 THR HB 1 1
5 8547 1 1 5 THR HG1 H 0.237 8.224 4.667 1.00 . A A . 32 THR HG1 1 1
5 8548 1 1 5 THR HG21 H -3.108 10.056 5.305 1.00 . A A . 32 THR HG21 1 1
5 8549 1 1 5 THR HG22 H -2.477 9.988 3.660 1.00 . A A . 32 THR HG22 1 1
5 8550 1 1 5 THR HG23 H -1.470 10.614 4.965 1.00 . A A . 32 THR HG23 1 1
5 8551 1 1 5 THR N N -2.436 8.545 7.345 1.00 . A A . 32 THR N 1 1
5 8552 1 1 5 THR O O 0.903 9.213 6.185 1.00 . A A . 32 THR O 1 1
5 8553 1 1 5 THR OG1 O -0.560 8.235 4.118 1.00 . A A . 32 THR OG1 1 1
5 8554 1 1 6 ASP C C 1.738 10.252 9.073 1.00 . A A . 33 ASP C 1 1
5 8555 1 1 6 ASP CA C 0.635 10.978 8.318 1.00 . A A . 33 ASP CA 1 1
5 8556 1 1 6 ASP CB C -0.024 12.005 9.239 1.00 . A A . 33 ASP CB 1 1
5 8557 1 1 6 ASP CG C 0.935 13.071 9.727 1.00 . A A . 33 ASP CG 1 1
5 8558 1 1 6 ASP H H -1.233 9.985 8.297 1.00 . A A . 33 ASP H 1 1
5 8559 1 1 6 ASP HA H 1.057 11.487 7.466 1.00 . A A . 33 ASP HA 1 1
5 8560 1 1 6 ASP HB2 H -0.829 12.493 8.709 1.00 . A A . 33 ASP HB2 1 1
5 8561 1 1 6 ASP HB3 H -0.427 11.492 10.098 1.00 . A A . 33 ASP HB3 1 1
5 8562 1 1 6 ASP N N -0.365 10.032 7.845 1.00 . A A . 33 ASP N 1 1
5 8563 1 1 6 ASP O O 2.902 10.656 9.047 1.00 . A A . 33 ASP O 1 1
5 8564 1 1 6 ASP OD1 O 0.975 14.160 9.116 1.00 . A A . 33 ASP OD1 1 1
5 8565 1 1 6 ASP OD2 O 1.634 12.837 10.727 1.00 . A A . 33 ASP OD2 1 1
5 8566 1 1 7 GLN C C 3.091 7.445 9.633 1.00 . A A . 34 GLN C 1 1
5 8567 1 1 7 GLN CA C 2.308 8.403 10.518 1.00 . A A . 34 GLN CA 1 1
5 8568 1 1 7 GLN CB C 1.577 7.630 11.616 1.00 . A A . 34 GLN CB 1 1
5 8569 1 1 7 GLN CD C 1.755 9.501 13.305 1.00 . A A . 34 GLN CD 1 1
5 8570 1 1 7 GLN CG C 0.837 8.517 12.608 1.00 . A A . 34 GLN CG 1 1
5 8571 1 1 7 GLN H H 0.436 8.873 9.679 1.00 . A A . 34 GLN H 1 1
5 8572 1 1 7 GLN HA H 2.996 9.094 10.979 1.00 . A A . 34 GLN HA 1 1
5 8573 1 1 7 GLN HB2 H 0.862 6.966 11.155 1.00 . A A . 34 GLN HB2 1 1
5 8574 1 1 7 GLN HB3 H 2.300 7.041 12.162 1.00 . A A . 34 GLN HB3 1 1
5 8575 1 1 7 GLN HE21 H 1.361 10.895 11.945 1.00 . A A . 34 GLN HE21 1 1
5 8576 1 1 7 GLN HE22 H 2.456 11.350 13.199 1.00 . A A . 34 GLN HE22 1 1
5 8577 1 1 7 GLN HG2 H 0.078 9.071 12.078 1.00 . A A . 34 GLN HG2 1 1
5 8578 1 1 7 GLN HG3 H 0.371 7.890 13.353 1.00 . A A . 34 GLN HG3 1 1
5 8579 1 1 7 GLN N N 1.367 9.173 9.734 1.00 . A A . 34 GLN N 1 1
5 8580 1 1 7 GLN NE2 N 1.867 10.698 12.763 1.00 . A A . 34 GLN NE2 1 1
5 8581 1 1 7 GLN O O 2.524 6.804 8.751 1.00 . A A . 34 GLN O 1 1
5 8582 1 1 7 GLN OE1 O 2.345 9.191 14.337 1.00 . A A . 34 GLN OE1 1 1
5 8583 1 1 8 PRO C C 4.944 4.990 9.355 1.00 . A A . 35 PRO C 1 1
5 8584 1 1 8 PRO CA C 5.268 6.455 9.080 1.00 . A A . 35 PRO CA 1 1
5 8585 1 1 8 PRO CB C 6.677 6.809 9.551 1.00 . A A . 35 PRO CB 1 1
5 8586 1 1 8 PRO CD C 5.167 8.106 10.862 1.00 . A A . 35 PRO CD 1 1
5 8587 1 1 8 PRO CG C 6.487 7.398 10.903 1.00 . A A . 35 PRO CG 1 1
5 8588 1 1 8 PRO HA H 5.177 6.644 8.020 1.00 . A A . 35 PRO HA 1 1
5 8589 1 1 8 PRO HB2 H 7.287 5.919 9.584 1.00 . A A . 35 PRO HB2 1 1
5 8590 1 1 8 PRO HB3 H 7.106 7.528 8.869 1.00 . A A . 35 PRO HB3 1 1
5 8591 1 1 8 PRO HD2 H 4.680 8.056 11.825 1.00 . A A . 35 PRO HD2 1 1
5 8592 1 1 8 PRO HD3 H 5.297 9.133 10.555 1.00 . A A . 35 PRO HD3 1 1
5 8593 1 1 8 PRO HG2 H 6.469 6.615 11.646 1.00 . A A . 35 PRO HG2 1 1
5 8594 1 1 8 PRO HG3 H 7.281 8.099 11.112 1.00 . A A . 35 PRO HG3 1 1
5 8595 1 1 8 PRO N N 4.411 7.350 9.850 1.00 . A A . 35 PRO N 1 1
5 8596 1 1 8 PRO O O 4.770 4.580 10.507 1.00 . A A . 35 PRO O 1 1
5 8597 1 1 9 ILE C C 5.624 1.941 8.893 1.00 . A A . 36 ILE C 1 1
5 8598 1 1 9 ILE CA C 4.485 2.824 8.391 1.00 . A A . 36 ILE CA 1 1
5 8599 1 1 9 ILE CB C 3.997 2.302 7.027 1.00 . A A . 36 ILE CB 1 1
5 8600 1 1 9 ILE CD1 C 2.407 2.859 5.105 1.00 . A A . 36 ILE CD1 1 1
5 8601 1 1 9 ILE CG1 C 2.971 3.277 6.441 1.00 . A A . 36 ILE CG1 1 1
5 8602 1 1 9 ILE CG2 C 3.400 0.906 7.173 1.00 . A A . 36 ILE CG2 1 1
5 8603 1 1 9 ILE H H 5.094 4.587 7.421 1.00 . A A . 36 ILE H 1 1
5 8604 1 1 9 ILE HA H 3.662 2.756 9.087 1.00 . A A . 36 ILE HA 1 1
5 8605 1 1 9 ILE HB H 4.845 2.242 6.362 1.00 . A A . 36 ILE HB 1 1
5 8606 1 1 9 ILE HD11 H 1.901 1.911 5.207 1.00 . A A . 36 ILE HD11 1 1
5 8607 1 1 9 ILE HD12 H 3.209 2.767 4.389 1.00 . A A . 36 ILE HD12 1 1
5 8608 1 1 9 ILE HD13 H 1.706 3.608 4.766 1.00 . A A . 36 ILE HD13 1 1
5 8609 1 1 9 ILE HG12 H 2.143 3.370 7.128 1.00 . A A . 36 ILE HG12 1 1
5 8610 1 1 9 ILE HG13 H 3.436 4.244 6.319 1.00 . A A . 36 ILE HG13 1 1
5 8611 1 1 9 ILE HG21 H 3.061 0.558 6.210 1.00 . A A . 36 ILE HG21 1 1
5 8612 1 1 9 ILE HG22 H 2.565 0.941 7.857 1.00 . A A . 36 ILE HG22 1 1
5 8613 1 1 9 ILE HG23 H 4.152 0.232 7.556 1.00 . A A . 36 ILE HG23 1 1
5 8614 1 1 9 ILE N N 4.874 4.215 8.300 1.00 . A A . 36 ILE N 1 1
5 8615 1 1 9 ILE O O 6.736 1.969 8.358 1.00 . A A . 36 ILE O 1 1
5 8616 1 1 10 HIS C C 5.717 -1.170 10.457 1.00 . A A . 37 HIS C 1 1
5 8617 1 1 10 HIS CA C 6.291 0.232 10.496 1.00 . A A . 37 HIS CA 1 1
5 8618 1 1 10 HIS CB C 6.669 0.614 11.929 1.00 . A A . 37 HIS CB 1 1
5 8619 1 1 10 HIS CD2 C 7.492 3.067 11.757 1.00 . A A . 37 HIS CD2 1 1
5 8620 1 1 10 HIS CE1 C 9.575 2.738 12.336 1.00 . A A . 37 HIS CE1 1 1
5 8621 1 1 10 HIS CG C 7.643 1.747 12.007 1.00 . A A . 37 HIS CG 1 1
5 8622 1 1 10 HIS H H 4.445 1.236 10.339 1.00 . A A . 37 HIS H 1 1
5 8623 1 1 10 HIS HA H 7.177 0.257 9.880 1.00 . A A . 37 HIS HA 1 1
5 8624 1 1 10 HIS HB2 H 5.779 0.906 12.465 1.00 . A A . 37 HIS HB2 1 1
5 8625 1 1 10 HIS HB3 H 7.111 -0.241 12.417 1.00 . A A . 37 HIS HB3 1 1
5 8626 1 1 10 HIS HD1 H 9.375 0.724 12.636 1.00 . A A . 37 HIS HD1 1 1
5 8627 1 1 10 HIS HD2 H 6.581 3.561 11.447 1.00 . A A . 37 HIS HD2 1 1
5 8628 1 1 10 HIS HE1 H 10.617 2.903 12.559 1.00 . A A . 37 HIS HE1 1 1
5 8629 1 1 10 HIS N N 5.338 1.173 9.933 1.00 . A A . 37 HIS N 1 1
5 8630 1 1 10 HIS ND1 N 8.958 1.576 12.369 1.00 . A A . 37 HIS ND1 1 1
5 8631 1 1 10 HIS NE2 N 8.708 3.663 11.968 1.00 . A A . 37 HIS NE2 1 1
5 8632 1 1 10 HIS O O 4.755 -1.483 11.164 1.00 . A A . 37 HIS O 1 1
5 8633 1 1 11 ILE C C 6.712 -4.336 10.133 1.00 . A A . 38 ILE C 1 1
5 8634 1 1 11 ILE CA C 5.815 -3.363 9.426 1.00 . A A . 38 ILE CA 1 1
5 8635 1 1 11 ILE CB C 5.816 -3.738 7.944 1.00 . A A . 38 ILE CB 1 1
5 8636 1 1 11 ILE CD1 C 5.354 -2.837 5.638 1.00 . A A . 38 ILE CD1 1 1
5 8637 1 1 11 ILE CG1 C 5.500 -2.523 7.096 1.00 . A A . 38 ILE CG1 1 1
5 8638 1 1 11 ILE CG2 C 4.832 -4.862 7.676 1.00 . A A . 38 ILE CG2 1 1
5 8639 1 1 11 ILE H H 7.073 -1.691 9.102 1.00 . A A . 38 ILE H 1 1
5 8640 1 1 11 ILE HA H 4.808 -3.440 9.805 1.00 . A A . 38 ILE HA 1 1
5 8641 1 1 11 ILE HB H 6.802 -4.094 7.689 1.00 . A A . 38 ILE HB 1 1
5 8642 1 1 11 ILE HD11 H 6.260 -3.306 5.289 1.00 . A A . 38 ILE HD11 1 1
5 8643 1 1 11 ILE HD12 H 5.171 -1.927 5.087 1.00 . A A . 38 ILE HD12 1 1
5 8644 1 1 11 ILE HD13 H 4.526 -3.518 5.512 1.00 . A A . 38 ILE HD13 1 1
5 8645 1 1 11 ILE HG12 H 4.586 -2.064 7.441 1.00 . A A . 38 ILE HG12 1 1
5 8646 1 1 11 ILE HG13 H 6.324 -1.830 7.211 1.00 . A A . 38 ILE HG13 1 1
5 8647 1 1 11 ILE HG21 H 4.898 -5.151 6.639 1.00 . A A . 38 ILE HG21 1 1
5 8648 1 1 11 ILE HG22 H 3.835 -4.519 7.894 1.00 . A A . 38 ILE HG22 1 1
5 8649 1 1 11 ILE HG23 H 5.075 -5.706 8.305 1.00 . A A . 38 ILE HG23 1 1
5 8650 1 1 11 ILE N N 6.294 -2.001 9.615 1.00 . A A . 38 ILE N 1 1
5 8651 1 1 11 ILE O O 7.746 -4.709 9.603 1.00 . A A . 38 ILE O 1 1
5 8652 1 1 12 GLU C C 6.809 -7.119 11.759 1.00 . A A . 39 GLU C 1 1
5 8653 1 1 12 GLU CA C 7.165 -5.675 12.055 1.00 . A A . 39 GLU CA 1 1
5 8654 1 1 12 GLU CB C 7.141 -5.392 13.560 1.00 . A A . 39 GLU CB 1 1
5 8655 1 1 12 GLU CD C 5.816 -5.266 15.681 1.00 . A A . 39 GLU CD 1 1
5 8656 1 1 12 GLU CG C 5.766 -5.399 14.181 1.00 . A A . 39 GLU CG 1 1
5 8657 1 1 12 GLU H H 5.461 -4.467 11.652 1.00 . A A . 39 GLU H 1 1
5 8658 1 1 12 GLU HA H 8.175 -5.524 11.700 1.00 . A A . 39 GLU HA 1 1
5 8659 1 1 12 GLU HB2 H 7.736 -6.139 14.062 1.00 . A A . 39 GLU HB2 1 1
5 8660 1 1 12 GLU HB3 H 7.585 -4.422 13.734 1.00 . A A . 39 GLU HB3 1 1
5 8661 1 1 12 GLU HG2 H 5.202 -4.573 13.776 1.00 . A A . 39 GLU HG2 1 1
5 8662 1 1 12 GLU HG3 H 5.278 -6.328 13.929 1.00 . A A . 39 GLU HG3 1 1
5 8663 1 1 12 GLU N N 6.331 -4.756 11.304 1.00 . A A . 39 GLU N 1 1
5 8664 1 1 12 GLU O O 5.746 -7.614 12.140 1.00 . A A . 39 GLU O 1 1
5 8665 1 1 12 GLU OE1 O 5.790 -6.308 16.375 1.00 . A A . 39 GLU OE1 1 1
5 8666 1 1 12 GLU OE2 O 5.897 -4.120 16.176 1.00 . A A . 39 GLU OE2 1 1
5 8667 1 1 13 SER C C 8.658 -9.977 11.298 1.00 . A A . 40 SER C 1 1
5 8668 1 1 13 SER CA C 7.529 -9.157 10.697 1.00 . A A . 40 SER CA 1 1
5 8669 1 1 13 SER CB C 7.528 -9.299 9.168 1.00 . A A . 40 SER CB 1 1
5 8670 1 1 13 SER H H 8.513 -7.300 10.772 1.00 . A A . 40 SER H 1 1
5 8671 1 1 13 SER HA H 6.585 -9.503 11.088 1.00 . A A . 40 SER HA 1 1
5 8672 1 1 13 SER HB2 H 6.751 -8.679 8.750 1.00 . A A . 40 SER HB2 1 1
5 8673 1 1 13 SER HB3 H 8.485 -8.977 8.784 1.00 . A A . 40 SER HB3 1 1
5 8674 1 1 13 SER HG H 7.969 -10.878 8.102 1.00 . A A . 40 SER HG 1 1
5 8675 1 1 13 SER N N 7.697 -7.774 11.059 1.00 . A A . 40 SER N 1 1
5 8676 1 1 13 SER O O 9.716 -9.431 11.654 1.00 . A A . 40 SER O 1 1
5 8677 1 1 13 SER OG O 7.307 -10.639 8.761 1.00 . A A . 40 SER OG 1 1
5 8678 1 1 14 ASP C C 10.542 -12.372 10.910 1.00 . A A . 41 ASP C 1 1
5 8679 1 1 14 ASP CA C 9.457 -12.162 11.953 1.00 . A A . 41 ASP CA 1 1
5 8680 1 1 14 ASP CB C 8.838 -13.504 12.354 1.00 . A A . 41 ASP CB 1 1
5 8681 1 1 14 ASP CG C 9.852 -14.481 12.921 1.00 . A A . 41 ASP CG 1 1
5 8682 1 1 14 ASP H H 7.566 -11.634 11.163 1.00 . A A . 41 ASP H 1 1
5 8683 1 1 14 ASP HA H 9.893 -11.692 12.824 1.00 . A A . 41 ASP HA 1 1
5 8684 1 1 14 ASP HB2 H 8.078 -13.333 13.101 1.00 . A A . 41 ASP HB2 1 1
5 8685 1 1 14 ASP HB3 H 8.382 -13.952 11.483 1.00 . A A . 41 ASP HB3 1 1
5 8686 1 1 14 ASP N N 8.438 -11.269 11.428 1.00 . A A . 41 ASP N 1 1
5 8687 1 1 14 ASP O O 11.724 -12.420 11.228 1.00 . A A . 41 ASP O 1 1
5 8688 1 1 14 ASP OD1 O 10.250 -14.321 14.098 1.00 . A A . 41 ASP OD1 1 1
5 8689 1 1 14 ASP OD2 O 10.238 -15.432 12.206 1.00 . A A . 41 ASP OD2 1 1
5 8690 1 1 15 GLN C C 10.714 -11.745 7.394 1.00 . A A . 42 GLN C 1 1
5 8691 1 1 15 GLN CA C 11.056 -12.669 8.556 1.00 . A A . 42 GLN CA 1 1
5 8692 1 1 15 GLN CB C 11.030 -14.125 8.090 1.00 . A A . 42 GLN CB 1 1
5 8693 1 1 15 GLN CD C 11.269 -16.556 8.712 1.00 . A A . 42 GLN CD 1 1
5 8694 1 1 15 GLN CG C 11.391 -15.124 9.175 1.00 . A A . 42 GLN CG 1 1
5 8695 1 1 15 GLN H H 9.168 -12.408 9.465 1.00 . A A . 42 GLN H 1 1
5 8696 1 1 15 GLN HA H 12.049 -12.432 8.911 1.00 . A A . 42 GLN HA 1 1
5 8697 1 1 15 GLN HB2 H 10.037 -14.357 7.732 1.00 . A A . 42 GLN HB2 1 1
5 8698 1 1 15 GLN HB3 H 11.732 -14.241 7.276 1.00 . A A . 42 GLN HB3 1 1
5 8699 1 1 15 GLN HE21 H 12.654 -17.118 10.010 1.00 . A A . 42 GLN HE21 1 1
5 8700 1 1 15 GLN HE22 H 11.991 -18.368 9.016 1.00 . A A . 42 GLN HE22 1 1
5 8701 1 1 15 GLN HG2 H 12.410 -14.949 9.484 1.00 . A A . 42 GLN HG2 1 1
5 8702 1 1 15 GLN HG3 H 10.730 -14.974 10.016 1.00 . A A . 42 GLN HG3 1 1
5 8703 1 1 15 GLN N N 10.128 -12.471 9.657 1.00 . A A . 42 GLN N 1 1
5 8704 1 1 15 GLN NE2 N 12.047 -17.434 9.305 1.00 . A A . 42 GLN NE2 1 1
5 8705 1 1 15 GLN O O 9.545 -11.393 7.191 1.00 . A A . 42 GLN O 1 1
5 8706 1 1 15 GLN OE1 O 10.464 -16.872 7.840 1.00 . A A . 42 GLN OE1 1 1
5 8707 1 1 16 GLN C C 11.880 -11.222 4.216 1.00 . A A . 43 GLN C 1 1
5 8708 1 1 16 GLN CA C 11.544 -10.480 5.494 1.00 . A A . 43 GLN CA 1 1
5 8709 1 1 16 GLN CB C 12.410 -9.229 5.608 1.00 . A A . 43 GLN CB 1 1
5 8710 1 1 16 GLN CD C 12.897 -7.082 6.823 1.00 . A A . 43 GLN CD 1 1
5 8711 1 1 16 GLN CG C 11.955 -8.259 6.676 1.00 . A A . 43 GLN CG 1 1
5 8712 1 1 16 GLN H H 12.637 -11.650 6.868 1.00 . A A . 43 GLN H 1 1
5 8713 1 1 16 GLN HA H 10.505 -10.186 5.465 1.00 . A A . 43 GLN HA 1 1
5 8714 1 1 16 GLN HB2 H 13.423 -9.527 5.835 1.00 . A A . 43 GLN HB2 1 1
5 8715 1 1 16 GLN HB3 H 12.402 -8.717 4.658 1.00 . A A . 43 GLN HB3 1 1
5 8716 1 1 16 GLN HE21 H 11.383 -5.893 7.283 1.00 . A A . 43 GLN HE21 1 1
5 8717 1 1 16 GLN HE22 H 12.941 -5.151 7.249 1.00 . A A . 43 GLN HE22 1 1
5 8718 1 1 16 GLN HG2 H 10.975 -7.892 6.409 1.00 . A A . 43 GLN HG2 1 1
5 8719 1 1 16 GLN HG3 H 11.897 -8.781 7.619 1.00 . A A . 43 GLN HG3 1 1
5 8720 1 1 16 GLN N N 11.729 -11.347 6.647 1.00 . A A . 43 GLN N 1 1
5 8721 1 1 16 GLN NE2 N 12.352 -5.929 7.153 1.00 . A A . 43 GLN NE2 1 1
5 8722 1 1 16 GLN O O 13.048 -11.424 3.894 1.00 . A A . 43 GLN O 1 1
5 8723 1 1 16 GLN OE1 O 14.102 -7.208 6.624 1.00 . A A . 43 GLN OE1 1 1
5 8724 1 1 17 SER C C 11.071 -11.385 1.099 1.00 . A A . 44 SER C 1 1
5 8725 1 1 17 SER CA C 11.062 -12.353 2.269 1.00 . A A . 44 SER CA 1 1
5 8726 1 1 17 SER CB C 9.979 -13.424 2.097 1.00 . A A . 44 SER CB 1 1
5 8727 1 1 17 SER H H 9.953 -11.423 3.794 1.00 . A A . 44 SER H 1 1
5 8728 1 1 17 SER HA H 12.027 -12.835 2.325 1.00 . A A . 44 SER HA 1 1
5 8729 1 1 17 SER HB2 H 10.061 -14.142 2.899 1.00 . A A . 44 SER HB2 1 1
5 8730 1 1 17 SER HB3 H 9.009 -12.956 2.137 1.00 . A A . 44 SER HB3 1 1
5 8731 1 1 17 SER HG H 10.905 -14.668 0.893 1.00 . A A . 44 SER HG 1 1
5 8732 1 1 17 SER N N 10.866 -11.629 3.500 1.00 . A A . 44 SER N 1 1
5 8733 1 1 17 SER O O 10.046 -10.799 0.746 1.00 . A A . 44 SER O 1 1
5 8734 1 1 17 SER OG O 10.114 -14.111 0.863 1.00 . A A . 44 SER OG 1 1
5 8735 1 1 18 LEU C C 12.553 -11.083 -1.869 1.00 . A A . 45 LEU C 1 1
5 8736 1 1 18 LEU CA C 12.413 -10.297 -0.584 1.00 . A A . 45 LEU CA 1 1
5 8737 1 1 18 LEU CB C 13.647 -9.431 -0.352 1.00 . A A . 45 LEU CB 1 1
5 8738 1 1 18 LEU CD1 C 14.944 -7.974 1.219 1.00 . A A . 45 LEU CD1 1 1
5 8739 1 1 18 LEU CD2 C 12.632 -7.349 0.565 1.00 . A A . 45 LEU CD2 1 1
5 8740 1 1 18 LEU CG C 13.569 -8.499 0.856 1.00 . A A . 45 LEU CG 1 1
5 8741 1 1 18 LEU H H 13.013 -11.689 0.872 1.00 . A A . 45 LEU H 1 1
5 8742 1 1 18 LEU HA H 11.542 -9.661 -0.649 1.00 . A A . 45 LEU HA 1 1
5 8743 1 1 18 LEU HB2 H 14.499 -10.084 -0.223 1.00 . A A . 45 LEU HB2 1 1
5 8744 1 1 18 LEU HB3 H 13.808 -8.827 -1.233 1.00 . A A . 45 LEU HB3 1 1
5 8745 1 1 18 LEU HD11 H 15.590 -8.803 1.472 1.00 . A A . 45 LEU HD11 1 1
5 8746 1 1 18 LEU HD12 H 14.864 -7.309 2.066 1.00 . A A . 45 LEU HD12 1 1
5 8747 1 1 18 LEU HD13 H 15.360 -7.438 0.378 1.00 . A A . 45 LEU HD13 1 1
5 8748 1 1 18 LEU HD21 H 13.007 -6.779 -0.272 1.00 . A A . 45 LEU HD21 1 1
5 8749 1 1 18 LEU HD22 H 12.562 -6.713 1.436 1.00 . A A . 45 LEU HD22 1 1
5 8750 1 1 18 LEU HD23 H 11.656 -7.742 0.327 1.00 . A A . 45 LEU HD23 1 1
5 8751 1 1 18 LEU HG H 13.168 -9.045 1.699 1.00 . A A . 45 LEU HG 1 1
5 8752 1 1 18 LEU N N 12.236 -11.197 0.532 1.00 . A A . 45 LEU N 1 1
5 8753 1 1 18 LEU O O 13.338 -12.033 -1.937 1.00 . A A . 45 LEU O 1 1
5 8754 1 1 19 ASP C C 13.024 -10.897 -4.985 1.00 . A A . 46 ASP C 1 1
5 8755 1 1 19 ASP CA C 11.842 -11.390 -4.154 1.00 . A A . 46 ASP CA 1 1
5 8756 1 1 19 ASP CB C 10.527 -11.200 -4.914 1.00 . A A . 46 ASP CB 1 1
5 8757 1 1 19 ASP CG C 10.442 -12.071 -6.147 1.00 . A A . 46 ASP CG 1 1
5 8758 1 1 19 ASP H H 11.187 -9.943 -2.763 1.00 . A A . 46 ASP H 1 1
5 8759 1 1 19 ASP HA H 11.980 -12.443 -3.954 1.00 . A A . 46 ASP HA 1 1
5 8760 1 1 19 ASP HB2 H 9.703 -11.450 -4.264 1.00 . A A . 46 ASP HB2 1 1
5 8761 1 1 19 ASP HB3 H 10.441 -10.167 -5.217 1.00 . A A . 46 ASP HB3 1 1
5 8762 1 1 19 ASP N N 11.796 -10.703 -2.875 1.00 . A A . 46 ASP N 1 1
5 8763 1 1 19 ASP O O 13.526 -9.790 -4.771 1.00 . A A . 46 ASP O 1 1
5 8764 1 1 19 ASP OD1 O 10.602 -11.548 -7.259 1.00 . A A . 46 ASP OD1 1 1
5 8765 1 1 19 ASP OD2 O 10.225 -13.288 -6.005 1.00 . A A . 46 ASP OD2 1 1
5 8766 1 1 20 MET C C 14.186 -10.760 -8.068 1.00 . A A . 47 MET C 1 1
5 8767 1 1 20 MET CA C 14.629 -11.387 -6.745 1.00 . A A . 47 MET CA 1 1
5 8768 1 1 20 MET CB C 15.461 -12.645 -7.016 1.00 . A A . 47 MET CB 1 1
5 8769 1 1 20 MET CE C 18.870 -13.347 -9.316 1.00 . A A . 47 MET CE 1 1
5 8770 1 1 20 MET CG C 16.666 -12.420 -7.915 1.00 . A A . 47 MET CG 1 1
5 8771 1 1 20 MET H H 13.044 -12.594 -6.021 1.00 . A A . 47 MET H 1 1
5 8772 1 1 20 MET HA H 15.238 -10.677 -6.208 1.00 . A A . 47 MET HA 1 1
5 8773 1 1 20 MET HB2 H 15.814 -13.035 -6.074 1.00 . A A . 47 MET HB2 1 1
5 8774 1 1 20 MET HB3 H 14.824 -13.383 -7.482 1.00 . A A . 47 MET HB3 1 1
5 8775 1 1 20 MET HE1 H 19.510 -14.170 -9.599 1.00 . A A . 47 MET HE1 1 1
5 8776 1 1 20 MET HE2 H 19.451 -12.596 -8.803 1.00 . A A . 47 MET HE2 1 1
5 8777 1 1 20 MET HE3 H 18.424 -12.917 -10.201 1.00 . A A . 47 MET HE3 1 1
5 8778 1 1 20 MET HG2 H 16.326 -12.018 -8.858 1.00 . A A . 47 MET HG2 1 1
5 8779 1 1 20 MET HG3 H 17.329 -11.713 -7.439 1.00 . A A . 47 MET HG3 1 1
5 8780 1 1 20 MET N N 13.484 -11.725 -5.906 1.00 . A A . 47 MET N 1 1
5 8781 1 1 20 MET O O 14.886 -9.926 -8.638 1.00 . A A . 47 MET O 1 1
5 8782 1 1 20 MET SD S 17.577 -13.946 -8.233 1.00 . A A . 47 MET SD 1 1
5 8783 1 1 21 GLN C C 11.778 -9.364 -9.652 1.00 . A A . 48 GLN C 1 1
5 8784 1 1 21 GLN CA C 12.517 -10.680 -9.819 1.00 . A A . 48 GLN CA 1 1
5 8785 1 1 21 GLN CB C 11.592 -11.727 -10.435 1.00 . A A . 48 GLN CB 1 1
5 8786 1 1 21 GLN CD C 11.285 -14.116 -11.162 1.00 . A A . 48 GLN CD 1 1
5 8787 1 1 21 GLN CG C 12.194 -13.118 -10.486 1.00 . A A . 48 GLN CG 1 1
5 8788 1 1 21 GLN H H 12.455 -11.750 -8.000 1.00 . A A . 48 GLN H 1 1
5 8789 1 1 21 GLN HA H 13.361 -10.530 -10.475 1.00 . A A . 48 GLN HA 1 1
5 8790 1 1 21 GLN HB2 H 10.684 -11.773 -9.852 1.00 . A A . 48 GLN HB2 1 1
5 8791 1 1 21 GLN HB3 H 11.346 -11.427 -11.442 1.00 . A A . 48 GLN HB3 1 1
5 8792 1 1 21 GLN HE21 H 10.384 -14.508 -9.438 1.00 . A A . 48 GLN HE21 1 1
5 8793 1 1 21 GLN HE22 H 9.802 -15.376 -10.814 1.00 . A A . 48 GLN HE22 1 1
5 8794 1 1 21 GLN HG2 H 13.124 -13.075 -11.032 1.00 . A A . 48 GLN HG2 1 1
5 8795 1 1 21 GLN HG3 H 12.386 -13.451 -9.476 1.00 . A A . 48 GLN HG3 1 1
5 8796 1 1 21 GLN N N 13.018 -11.150 -8.538 1.00 . A A . 48 GLN N 1 1
5 8797 1 1 21 GLN NE2 N 10.406 -14.727 -10.394 1.00 . A A . 48 GLN NE2 1 1
5 8798 1 1 21 GLN O O 11.826 -8.492 -10.521 1.00 . A A . 48 GLN O 1 1
5 8799 1 1 21 GLN OE1 O 11.368 -14.328 -12.370 1.00 . A A . 48 GLN OE1 1 1
5 8800 1 1 22 GLY C C 10.787 -7.415 -6.958 1.00 . A A . 49 GLY C 1 1
5 8801 1 1 22 GLY CA C 10.366 -8.021 -8.268 1.00 . A A . 49 GLY CA 1 1
5 8802 1 1 22 GLY H H 11.069 -9.974 -7.896 1.00 . A A . 49 GLY H 1 1
5 8803 1 1 22 GLY HA2 H 10.549 -7.310 -9.061 1.00 . A A . 49 GLY HA2 1 1
5 8804 1 1 22 GLY HA3 H 9.309 -8.242 -8.228 1.00 . A A . 49 GLY HA3 1 1
5 8805 1 1 22 GLY N N 11.088 -9.231 -8.545 1.00 . A A . 49 GLY N 1 1
5 8806 1 1 22 GLY O O 11.527 -8.033 -6.196 1.00 . A A . 49 GLY O 1 1
5 8807 1 1 23 ASN C C 9.562 -5.780 -4.412 1.00 . A A . 50 ASN C 1 1
5 8808 1 1 23 ASN CA C 10.659 -5.533 -5.443 1.00 . A A . 50 ASN CA 1 1
5 8809 1 1 23 ASN CB C 10.845 -4.026 -5.691 1.00 . A A . 50 ASN CB 1 1
5 8810 1 1 23 ASN CG C 11.488 -3.293 -4.512 1.00 . A A . 50 ASN CG 1 1
5 8811 1 1 23 ASN H H 9.728 -5.773 -7.331 1.00 . A A . 50 ASN H 1 1
5 8812 1 1 23 ASN HA H 11.583 -5.952 -5.076 1.00 . A A . 50 ASN HA 1 1
5 8813 1 1 23 ASN HB2 H 11.475 -3.889 -6.556 1.00 . A A . 50 ASN HB2 1 1
5 8814 1 1 23 ASN HB3 H 9.880 -3.580 -5.884 1.00 . A A . 50 ASN HB3 1 1
5 8815 1 1 23 ASN HD21 H 12.610 -4.876 -4.066 1.00 . A A . 50 ASN HD21 1 1
5 8816 1 1 23 ASN HD22 H 12.811 -3.496 -3.048 1.00 . A A . 50 ASN HD22 1 1
5 8817 1 1 23 ASN N N 10.322 -6.215 -6.686 1.00 . A A . 50 ASN N 1 1
5 8818 1 1 23 ASN ND2 N 12.394 -3.956 -3.806 1.00 . A A . 50 ASN ND2 1 1
5 8819 1 1 23 ASN O O 9.535 -5.171 -3.345 1.00 . A A . 50 ASN O 1 1
5 8820 1 1 23 ASN OD1 O 11.187 -2.125 -4.258 1.00 . A A . 50 ASN OD1 1 1
5 8821 1 1 24 VAL C C 8.109 -7.781 -2.636 1.00 . A A . 51 VAL C 1 1
5 8822 1 1 24 VAL CA C 7.568 -7.056 -3.872 1.00 . A A . 51 VAL CA 1 1
5 8823 1 1 24 VAL CB C 6.515 -7.940 -4.610 1.00 . A A . 51 VAL CB 1 1
5 8824 1 1 24 VAL CG1 C 7.160 -9.175 -5.229 1.00 . A A . 51 VAL CG1 1 1
5 8825 1 1 24 VAL CG2 C 5.383 -8.339 -3.670 1.00 . A A . 51 VAL CG2 1 1
5 8826 1 1 24 VAL H H 8.727 -7.114 -5.628 1.00 . A A . 51 VAL H 1 1
5 8827 1 1 24 VAL HA H 7.083 -6.146 -3.550 1.00 . A A . 51 VAL HA 1 1
5 8828 1 1 24 VAL HB H 6.093 -7.352 -5.413 1.00 . A A . 51 VAL HB 1 1
5 8829 1 1 24 VAL HG11 H 6.403 -9.770 -5.717 1.00 . A A . 51 VAL HG11 1 1
5 8830 1 1 24 VAL HG12 H 7.637 -9.758 -4.456 1.00 . A A . 51 VAL HG12 1 1
5 8831 1 1 24 VAL HG13 H 7.900 -8.869 -5.955 1.00 . A A . 51 VAL HG13 1 1
5 8832 1 1 24 VAL HG21 H 5.788 -8.891 -2.835 1.00 . A A . 51 VAL HG21 1 1
5 8833 1 1 24 VAL HG22 H 4.676 -8.957 -4.201 1.00 . A A . 51 VAL HG22 1 1
5 8834 1 1 24 VAL HG23 H 4.886 -7.452 -3.308 1.00 . A A . 51 VAL HG23 1 1
5 8835 1 1 24 VAL N N 8.655 -6.682 -4.753 1.00 . A A . 51 VAL N 1 1
5 8836 1 1 24 VAL O O 8.875 -8.747 -2.742 1.00 . A A . 51 VAL O 1 1
5 8837 1 1 25 VAL C C 7.107 -8.749 0.380 1.00 . A A . 52 VAL C 1 1
5 8838 1 1 25 VAL CA C 8.190 -7.878 -0.227 1.00 . A A . 52 VAL CA 1 1
5 8839 1 1 25 VAL CB C 8.602 -6.787 0.786 1.00 . A A . 52 VAL CB 1 1
5 8840 1 1 25 VAL CG1 C 9.262 -7.399 2.015 1.00 . A A . 52 VAL CG1 1 1
5 8841 1 1 25 VAL CG2 C 9.510 -5.759 0.128 1.00 . A A . 52 VAL CG2 1 1
5 8842 1 1 25 VAL H H 7.112 -6.535 -1.447 1.00 . A A . 52 VAL H 1 1
5 8843 1 1 25 VAL HA H 9.054 -8.490 -0.443 1.00 . A A . 52 VAL HA 1 1
5 8844 1 1 25 VAL HB H 7.707 -6.281 1.117 1.00 . A A . 52 VAL HB 1 1
5 8845 1 1 25 VAL HG11 H 10.120 -7.982 1.715 1.00 . A A . 52 VAL HG11 1 1
5 8846 1 1 25 VAL HG12 H 8.556 -8.037 2.523 1.00 . A A . 52 VAL HG12 1 1
5 8847 1 1 25 VAL HG13 H 9.580 -6.611 2.683 1.00 . A A . 52 VAL HG13 1 1
5 8848 1 1 25 VAL HG21 H 10.373 -6.252 -0.293 1.00 . A A . 52 VAL HG21 1 1
5 8849 1 1 25 VAL HG22 H 9.832 -5.040 0.867 1.00 . A A . 52 VAL HG22 1 1
5 8850 1 1 25 VAL HG23 H 8.969 -5.250 -0.656 1.00 . A A . 52 VAL HG23 1 1
5 8851 1 1 25 VAL N N 7.729 -7.300 -1.472 1.00 . A A . 52 VAL N 1 1
5 8852 1 1 25 VAL O O 5.932 -8.370 0.402 1.00 . A A . 52 VAL O 1 1
5 8853 1 1 26 THR C C 6.800 -10.976 2.946 1.00 . A A . 53 THR C 1 1
5 8854 1 1 26 THR CA C 6.549 -10.829 1.445 1.00 . A A . 53 THR CA 1 1
5 8855 1 1 26 THR CB C 6.620 -12.213 0.763 1.00 . A A . 53 THR CB 1 1
5 8856 1 1 26 THR CG2 C 5.481 -13.107 1.231 1.00 . A A . 53 THR CG2 1 1
5 8857 1 1 26 THR H H 8.449 -10.159 0.813 1.00 . A A . 53 THR H 1 1
5 8858 1 1 26 THR HA H 5.557 -10.427 1.295 1.00 . A A . 53 THR HA 1 1
5 8859 1 1 26 THR HB H 7.560 -12.680 1.007 1.00 . A A . 53 THR HB 1 1
5 8860 1 1 26 THR HG1 H 6.711 -11.121 -0.876 1.00 . A A . 53 THR HG1 1 1
5 8861 1 1 26 THR HG21 H 5.542 -13.235 2.302 1.00 . A A . 53 THR HG21 1 1
5 8862 1 1 26 THR HG22 H 5.556 -14.070 0.748 1.00 . A A . 53 THR HG22 1 1
5 8863 1 1 26 THR HG23 H 4.534 -12.651 0.977 1.00 . A A . 53 THR HG23 1 1
5 8864 1 1 26 THR N N 7.491 -9.912 0.853 1.00 . A A . 53 THR N 1 1
5 8865 1 1 26 THR O O 7.856 -11.455 3.375 1.00 . A A . 53 THR O 1 1
5 8866 1 1 26 THR OG1 O 6.541 -12.047 -0.663 1.00 . A A . 53 THR OG1 1 1
5 8867 1 1 27 PHE C C 5.109 -11.821 5.649 1.00 . A A . 54 PHE C 1 1
5 8868 1 1 27 PHE CA C 5.923 -10.635 5.173 1.00 . A A . 54 PHE CA 1 1
5 8869 1 1 27 PHE CB C 5.400 -9.357 5.820 1.00 . A A . 54 PHE CB 1 1
5 8870 1 1 27 PHE CD1 C 5.684 -7.170 4.643 1.00 . A A . 54 PHE CD1 1 1
5 8871 1 1 27 PHE CD2 C 7.469 -7.963 6.003 1.00 . A A . 54 PHE CD2 1 1
5 8872 1 1 27 PHE CE1 C 6.418 -6.047 4.334 1.00 . A A . 54 PHE CE1 1 1
5 8873 1 1 27 PHE CE2 C 8.206 -6.844 5.696 1.00 . A A . 54 PHE CE2 1 1
5 8874 1 1 27 PHE CG C 6.199 -8.139 5.483 1.00 . A A . 54 PHE CG 1 1
5 8875 1 1 27 PHE CZ C 7.680 -5.883 4.860 1.00 . A A . 54 PHE CZ 1 1
5 8876 1 1 27 PHE H H 5.035 -10.138 3.337 1.00 . A A . 54 PHE H 1 1
5 8877 1 1 27 PHE HA H 6.956 -10.779 5.448 1.00 . A A . 54 PHE HA 1 1
5 8878 1 1 27 PHE HB2 H 4.389 -9.190 5.476 1.00 . A A . 54 PHE HB2 1 1
5 8879 1 1 27 PHE HB3 H 5.399 -9.475 6.895 1.00 . A A . 54 PHE HB3 1 1
5 8880 1 1 27 PHE HD1 H 4.693 -7.296 4.232 1.00 . A A . 54 PHE HD1 1 1
5 8881 1 1 27 PHE HD2 H 7.881 -8.716 6.659 1.00 . A A . 54 PHE HD2 1 1
5 8882 1 1 27 PHE HE1 H 6.004 -5.295 3.677 1.00 . A A . 54 PHE HE1 1 1
5 8883 1 1 27 PHE HE2 H 9.195 -6.716 6.109 1.00 . A A . 54 PHE HE2 1 1
5 8884 1 1 27 PHE HZ H 8.256 -5.003 4.617 1.00 . A A . 54 PHE HZ 1 1
5 8885 1 1 27 PHE N N 5.842 -10.540 3.733 1.00 . A A . 54 PHE N 1 1
5 8886 1 1 27 PHE O O 3.909 -11.902 5.393 1.00 . A A . 54 PHE O 1 1
5 8887 1 1 28 THR C C 5.640 -14.347 8.156 1.00 . A A . 55 THR C 1 1
5 8888 1 1 28 THR CA C 5.095 -13.927 6.805 1.00 . A A . 55 THR CA 1 1
5 8889 1 1 28 THR CB C 5.246 -15.083 5.797 1.00 . A A . 55 THR CB 1 1
5 8890 1 1 28 THR CG2 C 4.082 -15.109 4.818 1.00 . A A . 55 THR CG2 1 1
5 8891 1 1 28 THR H H 6.707 -12.612 6.531 1.00 . A A . 55 THR H 1 1
5 8892 1 1 28 THR HA H 4.043 -13.704 6.906 1.00 . A A . 55 THR HA 1 1
5 8893 1 1 28 THR HB H 5.267 -16.015 6.344 1.00 . A A . 55 THR HB 1 1
5 8894 1 1 28 THR HG1 H 6.570 -14.011 4.817 1.00 . A A . 55 THR HG1 1 1
5 8895 1 1 28 THR HG21 H 4.035 -14.167 4.290 1.00 . A A . 55 THR HG21 1 1
5 8896 1 1 28 THR HG22 H 3.160 -15.264 5.358 1.00 . A A . 55 THR HG22 1 1
5 8897 1 1 28 THR HG23 H 4.226 -15.910 4.109 1.00 . A A . 55 THR HG23 1 1
5 8898 1 1 28 THR N N 5.756 -12.736 6.325 1.00 . A A . 55 THR N 1 1
5 8899 1 1 28 THR O O 6.817 -14.115 8.464 1.00 . A A . 55 THR O 1 1
5 8900 1 1 28 THR OG1 O 6.478 -14.932 5.077 1.00 . A A . 55 THR OG1 1 1
5 8901 1 1 29 GLY C C 4.812 -14.411 11.344 1.00 . A A . 56 GLY C 1 1
5 8902 1 1 29 GLY CA C 5.197 -15.390 10.267 1.00 . A A . 56 GLY CA 1 1
5 8903 1 1 29 GLY H H 3.858 -15.079 8.668 1.00 . A A . 56 GLY H 1 1
5 8904 1 1 29 GLY HA2 H 4.732 -16.342 10.473 1.00 . A A . 56 GLY HA2 1 1
5 8905 1 1 29 GLY HA3 H 6.269 -15.514 10.274 1.00 . A A . 56 GLY HA3 1 1
5 8906 1 1 29 GLY N N 4.786 -14.945 8.963 1.00 . A A . 56 GLY N 1 1
5 8907 1 1 29 GLY O O 5.654 -14.002 12.141 1.00 . A A . 56 GLY O 1 1
5 8908 1 1 30 ASN C C 3.542 -11.686 12.110 1.00 . A A . 57 ASN C 1 1
5 8909 1 1 30 ASN CA C 2.988 -13.086 12.341 1.00 . A A . 57 ASN CA 1 1
5 8910 1 1 30 ASN CB C 3.253 -13.551 13.781 1.00 . A A . 57 ASN CB 1 1
5 8911 1 1 30 ASN CG C 2.439 -14.774 14.158 1.00 . A A . 57 ASN CG 1 1
5 8912 1 1 30 ASN H H 2.921 -14.411 10.691 1.00 . A A . 57 ASN H 1 1
5 8913 1 1 30 ASN HA H 1.918 -13.047 12.185 1.00 . A A . 57 ASN HA 1 1
5 8914 1 1 30 ASN HB2 H 4.301 -13.794 13.886 1.00 . A A . 57 ASN HB2 1 1
5 8915 1 1 30 ASN HB3 H 3.006 -12.750 14.458 1.00 . A A . 57 ASN HB3 1 1
5 8916 1 1 30 ASN HD21 H 0.999 -13.613 14.844 1.00 . A A . 57 ASN HD21 1 1
5 8917 1 1 30 ASN HD22 H 0.713 -15.314 14.969 1.00 . A A . 57 ASN HD22 1 1
5 8918 1 1 30 ASN N N 3.525 -14.036 11.363 1.00 . A A . 57 ASN N 1 1
5 8919 1 1 30 ASN ND2 N 1.269 -14.546 14.711 1.00 . A A . 57 ASN ND2 1 1
5 8920 1 1 30 ASN O O 4.678 -11.382 12.469 1.00 . A A . 57 ASN O 1 1
5 8921 1 1 30 ASN OD1 O 2.866 -15.914 13.954 1.00 . A A . 57 ASN OD1 1 1
5 8922 1 1 31 VAL C C 2.192 -8.477 11.758 1.00 . A A . 58 VAL C 1 1
5 8923 1 1 31 VAL CA C 3.150 -9.493 11.164 1.00 . A A . 58 VAL CA 1 1
5 8924 1 1 31 VAL CB C 3.183 -9.287 9.633 1.00 . A A . 58 VAL CB 1 1
5 8925 1 1 31 VAL CG1 C 3.988 -8.047 9.271 1.00 . A A . 58 VAL CG1 1 1
5 8926 1 1 31 VAL CG2 C 3.725 -10.518 8.925 1.00 . A A . 58 VAL CG2 1 1
5 8927 1 1 31 VAL H H 1.813 -11.117 11.289 1.00 . A A . 58 VAL H 1 1
5 8928 1 1 31 VAL HA H 4.142 -9.330 11.557 1.00 . A A . 58 VAL HA 1 1
5 8929 1 1 31 VAL HB H 2.168 -9.126 9.299 1.00 . A A . 58 VAL HB 1 1
5 8930 1 1 31 VAL HG11 H 3.545 -7.178 9.735 1.00 . A A . 58 VAL HG11 1 1
5 8931 1 1 31 VAL HG12 H 3.995 -7.922 8.199 1.00 . A A . 58 VAL HG12 1 1
5 8932 1 1 31 VAL HG13 H 5.003 -8.165 9.625 1.00 . A A . 58 VAL HG13 1 1
5 8933 1 1 31 VAL HG21 H 3.720 -10.353 7.859 1.00 . A A . 58 VAL HG21 1 1
5 8934 1 1 31 VAL HG22 H 3.096 -11.365 9.160 1.00 . A A . 58 VAL HG22 1 1
5 8935 1 1 31 VAL HG23 H 4.733 -10.713 9.257 1.00 . A A . 58 VAL HG23 1 1
5 8936 1 1 31 VAL N N 2.733 -10.839 11.505 1.00 . A A . 58 VAL N 1 1
5 8937 1 1 31 VAL O O 0.973 -8.566 11.562 1.00 . A A . 58 VAL O 1 1
5 8938 1 1 32 ILE C C 2.242 -5.141 12.421 1.00 . A A . 59 ILE C 1 1
5 8939 1 1 32 ILE CA C 1.922 -6.478 13.071 1.00 . A A . 59 ILE CA 1 1
5 8940 1 1 32 ILE CB C 2.132 -6.371 14.605 1.00 . A A . 59 ILE CB 1 1
5 8941 1 1 32 ILE CD1 C 2.011 -7.702 16.787 1.00 . A A . 59 ILE CD1 1 1
5 8942 1 1 32 ILE CG1 C 1.814 -7.710 15.283 1.00 . A A . 59 ILE CG1 1 1
5 8943 1 1 32 ILE CG2 C 1.262 -5.258 15.186 1.00 . A A . 59 ILE CG2 1 1
5 8944 1 1 32 ILE H H 3.704 -7.515 12.619 1.00 . A A . 59 ILE H 1 1
5 8945 1 1 32 ILE HA H 0.885 -6.714 12.882 1.00 . A A . 59 ILE HA 1 1
5 8946 1 1 32 ILE HB H 3.167 -6.120 14.789 1.00 . A A . 59 ILE HB 1 1
5 8947 1 1 32 ILE HD11 H 1.370 -6.952 17.230 1.00 . A A . 59 ILE HD11 1 1
5 8948 1 1 32 ILE HD12 H 3.042 -7.475 17.014 1.00 . A A . 59 ILE HD12 1 1
5 8949 1 1 32 ILE HD13 H 1.758 -8.672 17.186 1.00 . A A . 59 ILE HD13 1 1
5 8950 1 1 32 ILE HG12 H 0.783 -7.966 15.089 1.00 . A A . 59 ILE HG12 1 1
5 8951 1 1 32 ILE HG13 H 2.452 -8.476 14.867 1.00 . A A . 59 ILE HG13 1 1
5 8952 1 1 32 ILE HG21 H 1.526 -4.317 14.726 1.00 . A A . 59 ILE HG21 1 1
5 8953 1 1 32 ILE HG22 H 1.424 -5.194 16.253 1.00 . A A . 59 ILE HG22 1 1
5 8954 1 1 32 ILE HG23 H 0.223 -5.475 14.992 1.00 . A A . 59 ILE HG23 1 1
5 8955 1 1 32 ILE N N 2.730 -7.523 12.483 1.00 . A A . 59 ILE N 1 1
5 8956 1 1 32 ILE O O 3.279 -4.533 12.690 1.00 . A A . 59 ILE O 1 1
5 8957 1 1 33 VAL C C 0.961 -2.337 11.749 1.00 . A A . 60 VAL C 1 1
5 8958 1 1 33 VAL CA C 1.565 -3.428 10.889 1.00 . A A . 60 VAL CA 1 1
5 8959 1 1 33 VAL CB C 0.918 -3.384 9.490 1.00 . A A . 60 VAL CB 1 1
5 8960 1 1 33 VAL CG1 C 1.446 -2.203 8.690 1.00 . A A . 60 VAL CG1 1 1
5 8961 1 1 33 VAL CG2 C 1.134 -4.695 8.744 1.00 . A A . 60 VAL CG2 1 1
5 8962 1 1 33 VAL H H 0.574 -5.233 11.335 1.00 . A A . 60 VAL H 1 1
5 8963 1 1 33 VAL HA H 2.627 -3.255 10.792 1.00 . A A . 60 VAL HA 1 1
5 8964 1 1 33 VAL HB H -0.140 -3.238 9.624 1.00 . A A . 60 VAL HB 1 1
5 8965 1 1 33 VAL HG11 H 0.958 -2.171 7.728 1.00 . A A . 60 VAL HG11 1 1
5 8966 1 1 33 VAL HG12 H 2.512 -2.312 8.551 1.00 . A A . 60 VAL HG12 1 1
5 8967 1 1 33 VAL HG13 H 1.247 -1.287 9.228 1.00 . A A . 60 VAL HG13 1 1
5 8968 1 1 33 VAL HG21 H 0.593 -5.486 9.243 1.00 . A A . 60 VAL HG21 1 1
5 8969 1 1 33 VAL HG22 H 2.185 -4.936 8.736 1.00 . A A . 60 VAL HG22 1 1
5 8970 1 1 33 VAL HG23 H 0.775 -4.598 7.730 1.00 . A A . 60 VAL HG23 1 1
5 8971 1 1 33 VAL N N 1.373 -4.698 11.543 1.00 . A A . 60 VAL N 1 1
5 8972 1 1 33 VAL O O -0.257 -2.135 11.756 1.00 . A A . 60 VAL O 1 1
5 8973 1 1 34 THR C C 1.707 0.751 12.833 1.00 . A A . 61 THR C 1 1
5 8974 1 1 34 THR CA C 1.353 -0.629 13.384 1.00 . A A . 61 THR CA 1 1
5 8975 1 1 34 THR CB C 1.910 -0.833 14.822 1.00 . A A . 61 THR CB 1 1
5 8976 1 1 34 THR CG2 C 3.434 -0.919 14.829 1.00 . A A . 61 THR CG2 1 1
5 8977 1 1 34 THR H H 2.762 -1.862 12.432 1.00 . A A . 61 THR H 1 1
5 8978 1 1 34 THR HA H 0.275 -0.702 13.430 1.00 . A A . 61 THR HA 1 1
5 8979 1 1 34 THR HB H 1.511 -1.763 15.196 1.00 . A A . 61 THR HB 1 1
5 8980 1 1 34 THR HG1 H 1.050 -0.181 16.465 1.00 . A A . 61 THR HG1 1 1
5 8981 1 1 34 THR HG21 H 3.849 -0.006 14.429 1.00 . A A . 61 THR HG21 1 1
5 8982 1 1 34 THR HG22 H 3.750 -1.754 14.220 1.00 . A A . 61 THR HG22 1 1
5 8983 1 1 34 THR HG23 H 3.782 -1.062 15.841 1.00 . A A . 61 THR HG23 1 1
5 8984 1 1 34 THR N N 1.803 -1.664 12.494 1.00 . A A . 61 THR N 1 1
5 8985 1 1 34 THR O O 2.884 1.083 12.624 1.00 . A A . 61 THR O 1 1
5 8986 1 1 34 THR OG1 O 1.475 0.222 15.694 1.00 . A A . 61 THR OG1 1 1
5 8987 1 1 35 GLN C C 0.027 3.858 12.814 1.00 . A A . 62 GLN C 1 1
5 8988 1 1 35 GLN CA C 0.848 2.855 12.020 1.00 . A A . 62 GLN CA 1 1
5 8989 1 1 35 GLN CB C 0.420 2.843 10.555 1.00 . A A . 62 GLN CB 1 1
5 8990 1 1 35 GLN CD C 0.147 4.067 8.389 1.00 . A A . 62 GLN CD 1 1
5 8991 1 1 35 GLN CG C 0.586 4.162 9.832 1.00 . A A . 62 GLN CG 1 1
5 8992 1 1 35 GLN H H -0.222 1.204 12.775 1.00 . A A . 62 GLN H 1 1
5 8993 1 1 35 GLN HA H 1.893 3.122 12.080 1.00 . A A . 62 GLN HA 1 1
5 8994 1 1 35 GLN HB2 H 1.006 2.102 10.031 1.00 . A A . 62 GLN HB2 1 1
5 8995 1 1 35 GLN HB3 H -0.620 2.558 10.505 1.00 . A A . 62 GLN HB3 1 1
5 8996 1 1 35 GLN HE21 H -0.394 5.969 8.397 1.00 . A A . 62 GLN HE21 1 1
5 8997 1 1 35 GLN HE22 H -0.634 5.123 6.911 1.00 . A A . 62 GLN HE22 1 1
5 8998 1 1 35 GLN HG2 H -0.011 4.912 10.329 1.00 . A A . 62 GLN HG2 1 1
5 8999 1 1 35 GLN HG3 H 1.626 4.450 9.859 1.00 . A A . 62 GLN HG3 1 1
5 9000 1 1 35 GLN N N 0.686 1.531 12.578 1.00 . A A . 62 GLN N 1 1
5 9001 1 1 35 GLN NE2 N -0.339 5.158 7.845 1.00 . A A . 62 GLN NE2 1 1
5 9002 1 1 35 GLN O O -1.161 4.053 12.549 1.00 . A A . 62 GLN O 1 1
5 9003 1 1 35 GLN OE1 O 0.236 3.007 7.776 1.00 . A A . 62 GLN OE1 1 1
5 9004 1 1 36 GLY C C -1.080 4.719 15.505 1.00 . A A . 63 GLY C 1 1
5 9005 1 1 36 GLY CA C -0.040 5.410 14.656 1.00 . A A . 63 GLY CA 1 1
5 9006 1 1 36 GLY H H 1.602 4.266 13.975 1.00 . A A . 63 GLY H 1 1
5 9007 1 1 36 GLY HA2 H 0.675 5.902 15.299 1.00 . A A . 63 GLY HA2 1 1
5 9008 1 1 36 GLY HA3 H -0.528 6.146 14.037 1.00 . A A . 63 GLY HA3 1 1
5 9009 1 1 36 GLY N N 0.655 4.468 13.808 1.00 . A A . 63 GLY N 1 1
5 9010 1 1 36 GLY O O -0.770 4.181 16.570 1.00 . A A . 63 GLY O 1 1
5 9011 1 1 37 THR C C -3.884 2.859 14.908 1.00 . A A . 64 THR C 1 1
5 9012 1 1 37 THR CA C -3.388 4.055 15.720 1.00 . A A . 64 THR CA 1 1
5 9013 1 1 37 THR CB C -4.560 5.020 15.979 1.00 . A A . 64 THR CB 1 1
5 9014 1 1 37 THR CG2 C -4.128 6.163 16.888 1.00 . A A . 64 THR CG2 1 1
5 9015 1 1 37 THR H H -2.494 5.185 14.187 1.00 . A A . 64 THR H 1 1
5 9016 1 1 37 THR HA H -3.013 3.704 16.670 1.00 . A A . 64 THR HA 1 1
5 9017 1 1 37 THR HB H -5.358 4.474 16.460 1.00 . A A . 64 THR HB 1 1
5 9018 1 1 37 THR HG1 H -5.232 4.826 14.134 1.00 . A A . 64 THR HG1 1 1
5 9019 1 1 37 THR HG21 H -4.957 6.841 17.031 1.00 . A A . 64 THR HG21 1 1
5 9020 1 1 37 THR HG22 H -3.304 6.693 16.432 1.00 . A A . 64 THR HG22 1 1
5 9021 1 1 37 THR HG23 H -3.818 5.766 17.843 1.00 . A A . 64 THR HG23 1 1
5 9022 1 1 37 THR N N -2.308 4.719 15.028 1.00 . A A . 64 THR N 1 1
5 9023 1 1 37 THR O O -4.590 1.994 15.423 1.00 . A A . 64 THR O 1 1
5 9024 1 1 37 THR OG1 O -5.036 5.554 14.736 1.00 . A A . 64 THR OG1 1 1
5 9025 1 1 38 ILE C C -3.168 0.456 13.090 1.00 . A A . 65 ILE C 1 1
5 9026 1 1 38 ILE CA C -3.911 1.750 12.737 1.00 . A A . 65 ILE CA 1 1
5 9027 1 1 38 ILE CB C -3.662 2.119 11.234 1.00 . A A . 65 ILE CB 1 1
5 9028 1 1 38 ILE CD1 C -4.105 4.677 11.242 1.00 . A A . 65 ILE CD1 1 1
5 9029 1 1 38 ILE CG1 C -4.561 3.298 10.775 1.00 . A A . 65 ILE CG1 1 1
5 9030 1 1 38 ILE CG2 C -3.886 0.909 10.336 1.00 . A A . 65 ILE CG2 1 1
5 9031 1 1 38 ILE H H -2.899 3.518 13.289 1.00 . A A . 65 ILE H 1 1
5 9032 1 1 38 ILE HA H -4.970 1.591 12.882 1.00 . A A . 65 ILE HA 1 1
5 9033 1 1 38 ILE HB H -2.628 2.413 11.135 1.00 . A A . 65 ILE HB 1 1
5 9034 1 1 38 ILE HD11 H -4.762 5.436 10.839 1.00 . A A . 65 ILE HD11 1 1
5 9035 1 1 38 ILE HD12 H -3.098 4.861 10.895 1.00 . A A . 65 ILE HD12 1 1
5 9036 1 1 38 ILE HD13 H -4.126 4.719 12.320 1.00 . A A . 65 ILE HD13 1 1
5 9037 1 1 38 ILE HG12 H -4.592 3.315 9.697 1.00 . A A . 65 ILE HG12 1 1
5 9038 1 1 38 ILE HG13 H -5.563 3.135 11.150 1.00 . A A . 65 ILE HG13 1 1
5 9039 1 1 38 ILE HG21 H -3.202 0.121 10.618 1.00 . A A . 65 ILE HG21 1 1
5 9040 1 1 38 ILE HG22 H -3.710 1.186 9.306 1.00 . A A . 65 ILE HG22 1 1
5 9041 1 1 38 ILE HG23 H -4.902 0.560 10.446 1.00 . A A . 65 ILE HG23 1 1
5 9042 1 1 38 ILE N N -3.499 2.818 13.632 1.00 . A A . 65 ILE N 1 1
5 9043 1 1 38 ILE O O -1.933 0.416 13.082 1.00 . A A . 65 ILE O 1 1
5 9044 1 1 39 LYS C C -3.745 -3.011 12.902 1.00 . A A . 66 LYS C 1 1
5 9045 1 1 39 LYS CA C -3.346 -1.861 13.836 1.00 . A A . 66 LYS CA 1 1
5 9046 1 1 39 LYS CB C -3.801 -2.183 15.259 1.00 . A A . 66 LYS CB 1 1
5 9047 1 1 39 LYS CD C -4.413 -1.151 17.466 1.00 . A A . 66 LYS CD 1 1
5 9048 1 1 39 LYS CE C -4.324 -2.471 18.213 1.00 . A A . 66 LYS CE 1 1
5 9049 1 1 39 LYS CG C -3.467 -1.104 16.275 1.00 . A A . 66 LYS CG 1 1
5 9050 1 1 39 LYS H H -4.903 -0.500 13.379 1.00 . A A . 66 LYS H 1 1
5 9051 1 1 39 LYS HA H -2.272 -1.758 13.832 1.00 . A A . 66 LYS HA 1 1
5 9052 1 1 39 LYS HB2 H -4.872 -2.325 15.259 1.00 . A A . 66 LYS HB2 1 1
5 9053 1 1 39 LYS HB3 H -3.328 -3.103 15.573 1.00 . A A . 66 LYS HB3 1 1
5 9054 1 1 39 LYS HD2 H -4.161 -0.349 18.141 1.00 . A A . 66 LYS HD2 1 1
5 9055 1 1 39 LYS HD3 H -5.423 -1.016 17.110 1.00 . A A . 66 LYS HD3 1 1
5 9056 1 1 39 LYS HE2 H -4.498 -3.279 17.519 1.00 . A A . 66 LYS HE2 1 1
5 9057 1 1 39 LYS HE3 H -3.334 -2.566 18.634 1.00 . A A . 66 LYS HE3 1 1
5 9058 1 1 39 LYS HG2 H -2.455 -1.251 16.626 1.00 . A A . 66 LYS HG2 1 1
5 9059 1 1 39 LYS HG3 H -3.548 -0.138 15.797 1.00 . A A . 66 LYS HG3 1 1
5 9060 1 1 39 LYS HZ1 H -5.259 -3.463 19.799 1.00 . A A . 66 LYS HZ1 1 1
5 9061 1 1 39 LYS HZ2 H -6.289 -2.446 18.926 1.00 . A A . 66 LYS HZ2 1 1
5 9062 1 1 39 LYS HZ3 H -5.164 -1.789 19.998 1.00 . A A . 66 LYS HZ3 1 1
5 9063 1 1 39 LYS N N -3.928 -0.589 13.415 1.00 . A A . 66 LYS N 1 1
5 9064 1 1 39 LYS NZ N -5.325 -2.550 19.306 1.00 . A A . 66 LYS NZ 1 1
5 9065 1 1 39 LYS O O -4.769 -3.675 13.117 1.00 . A A . 66 LYS O 1 1
5 9066 1 1 40 ILE C C -2.392 -5.553 11.369 1.00 . A A . 67 ILE C 1 1
5 9067 1 1 40 ILE CA C -3.215 -4.340 10.956 1.00 . A A . 67 ILE CA 1 1
5 9068 1 1 40 ILE CB C -2.904 -3.963 9.486 1.00 . A A . 67 ILE CB 1 1
5 9069 1 1 40 ILE CD1 C -3.414 -2.237 7.668 1.00 . A A . 67 ILE CD1 1 1
5 9070 1 1 40 ILE CG1 C -3.742 -2.751 9.057 1.00 . A A . 67 ILE CG1 1 1
5 9071 1 1 40 ILE CG2 C -3.164 -5.149 8.557 1.00 . A A . 67 ILE CG2 1 1
5 9072 1 1 40 ILE H H -2.161 -2.673 11.734 1.00 . A A . 67 ILE H 1 1
5 9073 1 1 40 ILE HA H -4.264 -4.591 11.038 1.00 . A A . 67 ILE HA 1 1
5 9074 1 1 40 ILE HB H -1.862 -3.711 9.416 1.00 . A A . 67 ILE HB 1 1
5 9075 1 1 40 ILE HD11 H -4.057 -1.403 7.431 1.00 . A A . 67 ILE HD11 1 1
5 9076 1 1 40 ILE HD12 H -3.564 -3.026 6.945 1.00 . A A . 67 ILE HD12 1 1
5 9077 1 1 40 ILE HD13 H -2.383 -1.916 7.639 1.00 . A A . 67 ILE HD13 1 1
5 9078 1 1 40 ILE HG12 H -4.785 -3.025 9.066 1.00 . A A . 67 ILE HG12 1 1
5 9079 1 1 40 ILE HG13 H -3.580 -1.945 9.758 1.00 . A A . 67 ILE HG13 1 1
5 9080 1 1 40 ILE HG21 H -4.202 -5.438 8.626 1.00 . A A . 67 ILE HG21 1 1
5 9081 1 1 40 ILE HG22 H -2.540 -5.980 8.853 1.00 . A A . 67 ILE HG22 1 1
5 9082 1 1 40 ILE HG23 H -2.932 -4.869 7.541 1.00 . A A . 67 ILE HG23 1 1
5 9083 1 1 40 ILE N N -2.952 -3.242 11.873 1.00 . A A . 67 ILE N 1 1
5 9084 1 1 40 ILE O O -1.197 -5.640 11.085 1.00 . A A . 67 ILE O 1 1
5 9085 1 1 41 ASN C C -2.771 -8.878 11.777 1.00 . A A . 68 ASN C 1 1
5 9086 1 1 41 ASN CA C -2.365 -7.649 12.573 1.00 . A A . 68 ASN CA 1 1
5 9087 1 1 41 ASN CB C -2.701 -7.834 14.055 1.00 . A A . 68 ASN CB 1 1
5 9088 1 1 41 ASN CG C -1.998 -9.017 14.688 1.00 . A A . 68 ASN CG 1 1
5 9089 1 1 41 ASN H H -3.984 -6.343 12.245 1.00 . A A . 68 ASN H 1 1
5 9090 1 1 41 ASN HA H -1.300 -7.503 12.472 1.00 . A A . 68 ASN HA 1 1
5 9091 1 1 41 ASN HB2 H -2.413 -6.944 14.591 1.00 . A A . 68 ASN HB2 1 1
5 9092 1 1 41 ASN HB3 H -3.766 -7.976 14.153 1.00 . A A . 68 ASN HB3 1 1
5 9093 1 1 41 ASN HD21 H -3.467 -9.213 16.006 1.00 . A A . 68 ASN HD21 1 1
5 9094 1 1 41 ASN HD22 H -2.155 -10.328 16.166 1.00 . A A . 68 ASN HD22 1 1
5 9095 1 1 41 ASN N N -3.031 -6.464 12.066 1.00 . A A . 68 ASN N 1 1
5 9096 1 1 41 ASN ND2 N -2.603 -9.580 15.715 1.00 . A A . 68 ASN ND2 1 1
5 9097 1 1 41 ASN O O -3.943 -9.259 11.758 1.00 . A A . 68 ASN O 1 1
5 9098 1 1 41 ASN OD1 O -0.920 -9.417 14.260 1.00 . A A . 68 ASN OD1 1 1
5 9099 1 1 42 ALA C C -0.834 -11.571 10.328 1.00 . A A . 69 ALA C 1 1
5 9100 1 1 42 ALA CA C -2.048 -10.663 10.304 1.00 . A A . 69 ALA CA 1 1
5 9101 1 1 42 ALA CB C -2.377 -10.244 8.879 1.00 . A A . 69 ALA CB 1 1
5 9102 1 1 42 ALA H H -0.880 -9.153 11.207 1.00 . A A . 69 ALA H 1 1
5 9103 1 1 42 ALA HA H -2.897 -11.193 10.712 1.00 . A A . 69 ALA HA 1 1
5 9104 1 1 42 ALA HB1 H -2.621 -11.119 8.294 1.00 . A A . 69 ALA HB1 1 1
5 9105 1 1 42 ALA HB2 H -1.520 -9.750 8.443 1.00 . A A . 69 ALA HB2 1 1
5 9106 1 1 42 ALA HB3 H -3.217 -9.568 8.886 1.00 . A A . 69 ALA HB3 1 1
5 9107 1 1 42 ALA N N -1.804 -9.491 11.124 1.00 . A A . 69 ALA N 1 1
5 9108 1 1 42 ALA O O 0.092 -11.344 11.101 1.00 . A A . 69 ALA O 1 1
5 9109 1 1 43 ASP C C 0.945 -13.434 8.069 1.00 . A A . 70 ASP C 1 1
5 9110 1 1 43 ASP CA C 0.306 -13.498 9.445 1.00 . A A . 70 ASP CA 1 1
5 9111 1 1 43 ASP CB C -0.095 -14.934 9.791 1.00 . A A . 70 ASP CB 1 1
5 9112 1 1 43 ASP CG C -0.778 -15.663 8.658 1.00 . A A . 70 ASP CG 1 1
5 9113 1 1 43 ASP H H -1.618 -12.776 8.945 1.00 . A A . 70 ASP H 1 1
5 9114 1 1 43 ASP HA H 1.028 -13.151 10.169 1.00 . A A . 70 ASP HA 1 1
5 9115 1 1 43 ASP HB2 H 0.792 -15.482 10.052 1.00 . A A . 70 ASP HB2 1 1
5 9116 1 1 43 ASP HB3 H -0.764 -14.911 10.636 1.00 . A A . 70 ASP HB3 1 1
5 9117 1 1 43 ASP N N -0.837 -12.602 9.512 1.00 . A A . 70 ASP N 1 1
5 9118 1 1 43 ASP O O 2.145 -13.649 7.920 1.00 . A A . 70 ASP O 1 1
5 9119 1 1 43 ASP OD1 O -1.945 -15.354 8.367 1.00 . A A . 70 ASP OD1 1 1
5 9120 1 1 43 ASP OD2 O -0.149 -16.562 8.062 1.00 . A A . 70 ASP OD2 1 1
5 9121 1 1 44 LYS C C 0.337 -11.584 5.192 1.00 . A A . 71 LYS C 1 1
5 9122 1 1 44 LYS CA C 0.602 -12.999 5.699 1.00 . A A . 71 LYS CA 1 1
5 9123 1 1 44 LYS CB C -0.093 -14.007 4.782 1.00 . A A . 71 LYS CB 1 1
5 9124 1 1 44 LYS CD C -0.674 -16.392 4.278 1.00 . A A . 71 LYS CD 1 1
5 9125 1 1 44 LYS CE C -0.552 -17.833 4.740 1.00 . A A . 71 LYS CE 1 1
5 9126 1 1 44 LYS CG C 0.113 -15.454 5.177 1.00 . A A . 71 LYS CG 1 1
5 9127 1 1 44 LYS H H -0.826 -13.041 7.261 1.00 . A A . 71 LYS H 1 1
5 9128 1 1 44 LYS HA H 1.665 -13.185 5.688 1.00 . A A . 71 LYS HA 1 1
5 9129 1 1 44 LYS HB2 H -1.154 -13.806 4.785 1.00 . A A . 71 LYS HB2 1 1
5 9130 1 1 44 LYS HB3 H 0.282 -13.874 3.777 1.00 . A A . 71 LYS HB3 1 1
5 9131 1 1 44 LYS HD2 H -1.715 -16.107 4.297 1.00 . A A . 71 LYS HD2 1 1
5 9132 1 1 44 LYS HD3 H -0.294 -16.312 3.270 1.00 . A A . 71 LYS HD3 1 1
5 9133 1 1 44 LYS HE2 H -1.084 -18.467 4.045 1.00 . A A . 71 LYS HE2 1 1
5 9134 1 1 44 LYS HE3 H 0.493 -18.109 4.748 1.00 . A A . 71 LYS HE3 1 1
5 9135 1 1 44 LYS HG2 H 1.163 -15.695 5.100 1.00 . A A . 71 LYS HG2 1 1
5 9136 1 1 44 LYS HG3 H -0.215 -15.589 6.198 1.00 . A A . 71 LYS HG3 1 1
5 9137 1 1 44 LYS HZ1 H -0.617 -17.427 6.798 1.00 . A A . 71 LYS HZ1 1 1
5 9138 1 1 44 LYS HZ2 H -0.999 -19.024 6.391 1.00 . A A . 71 LYS HZ2 1 1
5 9139 1 1 44 LYS HZ3 H -2.126 -17.794 6.120 1.00 . A A . 71 LYS HZ3 1 1
5 9140 1 1 44 LYS N N 0.130 -13.143 7.070 1.00 . A A . 71 LYS N 1 1
5 9141 1 1 44 LYS NZ N -1.115 -18.033 6.100 1.00 . A A . 71 LYS NZ 1 1
5 9142 1 1 44 LYS O O -0.806 -11.217 4.919 1.00 . A A . 71 LYS O 1 1
5 9143 1 1 45 VAL C C 2.173 -9.231 3.387 1.00 . A A . 72 VAL C 1 1
5 9144 1 1 45 VAL CA C 1.266 -9.430 4.594 1.00 . A A . 72 VAL CA 1 1
5 9145 1 1 45 VAL CB C 1.622 -8.389 5.689 1.00 . A A . 72 VAL CB 1 1
5 9146 1 1 45 VAL CG1 C 1.470 -6.969 5.160 1.00 . A A . 72 VAL CG1 1 1
5 9147 1 1 45 VAL CG2 C 0.757 -8.590 6.927 1.00 . A A . 72 VAL CG2 1 1
5 9148 1 1 45 VAL H H 2.274 -11.141 5.326 1.00 . A A . 72 VAL H 1 1
5 9149 1 1 45 VAL HA H 0.241 -9.274 4.287 1.00 . A A . 72 VAL HA 1 1
5 9150 1 1 45 VAL HB H 2.654 -8.531 5.972 1.00 . A A . 72 VAL HB 1 1
5 9151 1 1 45 VAL HG11 H 0.451 -6.812 4.838 1.00 . A A . 72 VAL HG11 1 1
5 9152 1 1 45 VAL HG12 H 2.137 -6.823 4.322 1.00 . A A . 72 VAL HG12 1 1
5 9153 1 1 45 VAL HG13 H 1.713 -6.263 5.941 1.00 . A A . 72 VAL HG13 1 1
5 9154 1 1 45 VAL HG21 H 1.023 -7.856 7.674 1.00 . A A . 72 VAL HG21 1 1
5 9155 1 1 45 VAL HG22 H 0.919 -9.581 7.323 1.00 . A A . 72 VAL HG22 1 1
5 9156 1 1 45 VAL HG23 H -0.284 -8.473 6.663 1.00 . A A . 72 VAL HG23 1 1
5 9157 1 1 45 VAL N N 1.385 -10.796 5.083 1.00 . A A . 72 VAL N 1 1
5 9158 1 1 45 VAL O O 3.373 -9.477 3.455 1.00 . A A . 72 VAL O 1 1
5 9159 1 1 46 VAL C C 2.363 -7.126 0.689 1.00 . A A . 73 VAL C 1 1
5 9160 1 1 46 VAL CA C 2.358 -8.599 1.071 1.00 . A A . 73 VAL CA 1 1
5 9161 1 1 46 VAL CB C 1.774 -9.435 -0.099 1.00 . A A . 73 VAL CB 1 1
5 9162 1 1 46 VAL CG1 C 2.608 -9.266 -1.362 1.00 . A A . 73 VAL CG1 1 1
5 9163 1 1 46 VAL CG2 C 1.684 -10.905 0.286 1.00 . A A . 73 VAL CG2 1 1
5 9164 1 1 46 VAL H H 0.637 -8.607 2.300 1.00 . A A . 73 VAL H 1 1
5 9165 1 1 46 VAL HA H 3.374 -8.920 1.249 1.00 . A A . 73 VAL HA 1 1
5 9166 1 1 46 VAL HB H 0.778 -9.077 -0.304 1.00 . A A . 73 VAL HB 1 1
5 9167 1 1 46 VAL HG11 H 2.628 -8.223 -1.644 1.00 . A A . 73 VAL HG11 1 1
5 9168 1 1 46 VAL HG12 H 2.173 -9.847 -2.162 1.00 . A A . 73 VAL HG12 1 1
5 9169 1 1 46 VAL HG13 H 3.616 -9.607 -1.176 1.00 . A A . 73 VAL HG13 1 1
5 9170 1 1 46 VAL HG21 H 2.672 -11.283 0.503 1.00 . A A . 73 VAL HG21 1 1
5 9171 1 1 46 VAL HG22 H 1.257 -11.464 -0.533 1.00 . A A . 73 VAL HG22 1 1
5 9172 1 1 46 VAL HG23 H 1.057 -11.011 1.159 1.00 . A A . 73 VAL HG23 1 1
5 9173 1 1 46 VAL N N 1.601 -8.804 2.293 1.00 . A A . 73 VAL N 1 1
5 9174 1 1 46 VAL O O 1.347 -6.443 0.818 1.00 . A A . 73 VAL O 1 1
5 9175 1 1 47 VAL C C 4.230 -5.160 -1.592 1.00 . A A . 74 VAL C 1 1
5 9176 1 1 47 VAL CA C 3.633 -5.251 -0.185 1.00 . A A . 74 VAL CA 1 1
5 9177 1 1 47 VAL CB C 4.452 -4.374 0.810 1.00 . A A . 74 VAL CB 1 1
5 9178 1 1 47 VAL CG1 C 3.704 -4.205 2.117 1.00 . A A . 74 VAL CG1 1 1
5 9179 1 1 47 VAL CG2 C 5.822 -4.967 1.068 1.00 . A A . 74 VAL CG2 1 1
5 9180 1 1 47 VAL H H 4.309 -7.213 0.216 1.00 . A A . 74 VAL H 1 1
5 9181 1 1 47 VAL HA H 2.628 -4.855 -0.228 1.00 . A A . 74 VAL HA 1 1
5 9182 1 1 47 VAL HB H 4.582 -3.394 0.371 1.00 . A A . 74 VAL HB 1 1
5 9183 1 1 47 VAL HG11 H 2.753 -3.734 1.924 1.00 . A A . 74 VAL HG11 1 1
5 9184 1 1 47 VAL HG12 H 4.283 -3.589 2.789 1.00 . A A . 74 VAL HG12 1 1
5 9185 1 1 47 VAL HG13 H 3.539 -5.174 2.566 1.00 . A A . 74 VAL HG13 1 1
5 9186 1 1 47 VAL HG21 H 5.710 -5.947 1.510 1.00 . A A . 74 VAL HG21 1 1
5 9187 1 1 47 VAL HG22 H 6.373 -4.327 1.742 1.00 . A A . 74 VAL HG22 1 1
5 9188 1 1 47 VAL HG23 H 6.356 -5.053 0.135 1.00 . A A . 74 VAL HG23 1 1
5 9189 1 1 47 VAL N N 3.517 -6.632 0.251 1.00 . A A . 74 VAL N 1 1
5 9190 1 1 47 VAL O O 5.408 -5.469 -1.813 1.00 . A A . 74 VAL O 1 1
5 9191 1 1 48 THR C C 4.472 -3.237 -4.108 1.00 . A A . 75 THR C 1 1
5 9192 1 1 48 THR CA C 3.848 -4.614 -3.910 1.00 . A A . 75 THR CA 1 1
5 9193 1 1 48 THR CB C 2.683 -4.809 -4.905 1.00 . A A . 75 THR CB 1 1
5 9194 1 1 48 THR CG2 C 3.172 -4.689 -6.343 1.00 . A A . 75 THR CG2 1 1
5 9195 1 1 48 THR H H 2.467 -4.596 -2.317 1.00 . A A . 75 THR H 1 1
5 9196 1 1 48 THR HA H 4.598 -5.367 -4.106 1.00 . A A . 75 THR HA 1 1
5 9197 1 1 48 THR HB H 1.936 -4.049 -4.723 1.00 . A A . 75 THR HB 1 1
5 9198 1 1 48 THR HG1 H 1.640 -6.121 -3.859 1.00 . A A . 75 THR HG1 1 1
5 9199 1 1 48 THR HG21 H 3.589 -3.706 -6.501 1.00 . A A . 75 THR HG21 1 1
5 9200 1 1 48 THR HG22 H 2.345 -4.842 -7.021 1.00 . A A . 75 THR HG22 1 1
5 9201 1 1 48 THR HG23 H 3.930 -5.437 -6.528 1.00 . A A . 75 THR HG23 1 1
5 9202 1 1 48 THR N N 3.407 -4.773 -2.542 1.00 . A A . 75 THR N 1 1
5 9203 1 1 48 THR O O 3.795 -2.211 -3.989 1.00 . A A . 75 THR O 1 1
5 9204 1 1 48 THR OG1 O 2.096 -6.104 -4.712 1.00 . A A . 75 THR OG1 1 1
5 9205 1 1 49 ARG C C 6.559 -1.609 -6.051 1.00 . A A . 76 ARG C 1 1
5 9206 1 1 49 ARG CA C 6.499 -1.993 -4.586 1.00 . A A . 76 ARG CA 1 1
5 9207 1 1 49 ARG CB C 7.912 -2.131 -4.030 1.00 . A A . 76 ARG CB 1 1
5 9208 1 1 49 ARG CD C 8.147 -0.049 -2.675 1.00 . A A . 76 ARG CD 1 1
5 9209 1 1 49 ARG CG C 8.072 -1.565 -2.642 1.00 . A A . 76 ARG CG 1 1
5 9210 1 1 49 ARG CZ C 10.299 1.151 -2.600 1.00 . A A . 76 ARG CZ 1 1
5 9211 1 1 49 ARG H H 6.241 -4.077 -4.457 1.00 . A A . 76 ARG H 1 1
5 9212 1 1 49 ARG HA H 5.991 -1.213 -4.040 1.00 . A A . 76 ARG HA 1 1
5 9213 1 1 49 ARG HB2 H 8.175 -3.178 -4.001 1.00 . A A . 76 ARG HB2 1 1
5 9214 1 1 49 ARG HB3 H 8.595 -1.615 -4.688 1.00 . A A . 76 ARG HB3 1 1
5 9215 1 1 49 ARG HD2 H 7.321 0.328 -3.259 1.00 . A A . 76 ARG HD2 1 1
5 9216 1 1 49 ARG HD3 H 8.068 0.324 -1.665 1.00 . A A . 76 ARG HD3 1 1
5 9217 1 1 49 ARG HE H 9.575 0.161 -4.189 1.00 . A A . 76 ARG HE 1 1
5 9218 1 1 49 ARG HG2 H 7.221 -1.858 -2.046 1.00 . A A . 76 ARG HG2 1 1
5 9219 1 1 49 ARG HG3 H 8.978 -1.953 -2.201 1.00 . A A . 76 ARG HG3 1 1
5 9220 1 1 49 ARG HH11 H 9.191 1.334 -0.877 1.00 . A A . 76 ARG HH11 1 1
5 9221 1 1 49 ARG HH12 H 10.761 2.070 -0.834 1.00 . A A . 76 ARG HH12 1 1
5 9222 1 1 49 ARG HH21 H 11.630 1.197 -4.134 1.00 . A A . 76 ARG HH21 1 1
5 9223 1 1 49 ARG HH22 H 12.131 2.027 -2.699 1.00 . A A . 76 ARG HH22 1 1
5 9224 1 1 49 ARG N N 5.762 -3.226 -4.384 1.00 . A A . 76 ARG N 1 1
5 9225 1 1 49 ARG NE N 9.396 0.423 -3.260 1.00 . A A . 76 ARG NE 1 1
5 9226 1 1 49 ARG NH1 N 10.060 1.555 -1.349 1.00 . A A . 76 ARG NH1 1 1
5 9227 1 1 49 ARG NH2 N 11.442 1.486 -3.192 1.00 . A A . 76 ARG NH2 1 1
5 9228 1 1 49 ARG O O 7.069 -2.365 -6.876 1.00 . A A . 76 ARG O 1 1
5 9229 1 1 50 PRO C C 7.467 0.637 -8.079 1.00 . A A . 77 PRO C 1 1
5 9230 1 1 50 PRO CA C 6.077 0.078 -7.755 1.00 . A A . 77 PRO CA 1 1
5 9231 1 1 50 PRO CB C 5.028 1.190 -7.767 1.00 . A A . 77 PRO CB 1 1
5 9232 1 1 50 PRO CD C 5.290 0.473 -5.487 1.00 . A A . 77 PRO CD 1 1
5 9233 1 1 50 PRO CG C 4.936 1.651 -6.354 1.00 . A A . 77 PRO CG 1 1
5 9234 1 1 50 PRO HA H 5.819 -0.683 -8.477 1.00 . A A . 77 PRO HA 1 1
5 9235 1 1 50 PRO HB2 H 5.350 1.985 -8.423 1.00 . A A . 77 PRO HB2 1 1
5 9236 1 1 50 PRO HB3 H 4.084 0.792 -8.112 1.00 . A A . 77 PRO HB3 1 1
5 9237 1 1 50 PRO HD2 H 5.922 0.787 -4.671 1.00 . A A . 77 PRO HD2 1 1
5 9238 1 1 50 PRO HD3 H 4.394 0.002 -5.110 1.00 . A A . 77 PRO HD3 1 1
5 9239 1 1 50 PRO HG2 H 5.637 2.454 -6.187 1.00 . A A . 77 PRO HG2 1 1
5 9240 1 1 50 PRO HG3 H 3.932 1.982 -6.142 1.00 . A A . 77 PRO HG3 1 1
5 9241 1 1 50 PRO N N 6.017 -0.434 -6.397 1.00 . A A . 77 PRO N 1 1
5 9242 1 1 50 PRO O O 8.253 0.949 -7.173 1.00 . A A . 77 PRO O 1 1
5 9243 1 1 51 GLY C C 9.200 2.747 -9.666 1.00 . A A . 78 GLY C 1 1
5 9244 1 1 51 GLY CA C 9.061 1.243 -9.773 1.00 . A A . 78 GLY CA 1 1
5 9245 1 1 51 GLY H H 7.085 0.542 -10.030 1.00 . A A . 78 GLY H 1 1
5 9246 1 1 51 GLY HA2 H 9.815 0.780 -9.155 1.00 . A A . 78 GLY HA2 1 1
5 9247 1 1 51 GLY HA3 H 9.224 0.950 -10.799 1.00 . A A . 78 GLY HA3 1 1
5 9248 1 1 51 GLY N N 7.763 0.766 -9.356 1.00 . A A . 78 GLY N 1 1
5 9249 1 1 51 GLY O O 8.614 3.492 -10.454 1.00 . A A . 78 GLY O 1 1
5 9250 1 1 52 GLY C C 9.284 5.255 -7.491 1.00 . A A . 79 GLY C 1 1
5 9251 1 1 52 GLY CA C 10.195 4.615 -8.513 1.00 . A A . 79 GLY CA 1 1
5 9252 1 1 52 GLY H H 10.359 2.560 -8.049 1.00 . A A . 79 GLY H 1 1
5 9253 1 1 52 GLY HA2 H 11.219 4.764 -8.208 1.00 . A A . 79 GLY HA2 1 1
5 9254 1 1 52 GLY HA3 H 10.043 5.102 -9.466 1.00 . A A . 79 GLY HA3 1 1
5 9255 1 1 52 GLY N N 9.957 3.196 -8.678 1.00 . A A . 79 GLY N 1 1
5 9256 1 1 52 GLY O O 9.719 6.098 -6.704 1.00 . A A . 79 GLY O 1 1
5 9257 1 1 53 GLU C C 7.188 4.840 -5.178 1.00 . A A . 80 GLU C 1 1
5 9258 1 1 53 GLU CA C 7.053 5.421 -6.580 1.00 . A A . 80 GLU CA 1 1
5 9259 1 1 53 GLU CB C 5.633 5.211 -7.113 1.00 . A A . 80 GLU CB 1 1
5 9260 1 1 53 GLU CD C 5.432 7.417 -8.323 1.00 . A A . 80 GLU CD 1 1
5 9261 1 1 53 GLU CG C 5.366 5.909 -8.437 1.00 . A A . 80 GLU CG 1 1
5 9262 1 1 53 GLU H H 7.749 4.156 -8.119 1.00 . A A . 80 GLU H 1 1
5 9263 1 1 53 GLU HA H 7.242 6.482 -6.526 1.00 . A A . 80 GLU HA 1 1
5 9264 1 1 53 GLU HB2 H 5.465 4.155 -7.253 1.00 . A A . 80 GLU HB2 1 1
5 9265 1 1 53 GLU HB3 H 4.928 5.586 -6.386 1.00 . A A . 80 GLU HB3 1 1
5 9266 1 1 53 GLU HG2 H 6.107 5.587 -9.153 1.00 . A A . 80 GLU HG2 1 1
5 9267 1 1 53 GLU HG3 H 4.385 5.629 -8.787 1.00 . A A . 80 GLU HG3 1 1
5 9268 1 1 53 GLU N N 8.028 4.854 -7.490 1.00 . A A . 80 GLU N 1 1
5 9269 1 1 53 GLU O O 6.616 3.799 -4.865 1.00 . A A . 80 GLU O 1 1
5 9270 1 1 53 GLU OE1 O 4.364 8.054 -8.145 1.00 . A A . 80 GLU OE1 1 1
5 9271 1 1 53 GLU OE2 O 6.546 7.978 -8.409 1.00 . A A . 80 GLU OE2 1 1
5 9272 1 1 54 GLN C C 7.049 5.701 -2.122 1.00 . A A . 81 GLN C 1 1
5 9273 1 1 54 GLN CA C 8.146 5.087 -2.967 1.00 . A A . 81 GLN CA 1 1
5 9274 1 1 54 GLN CB C 9.513 5.516 -2.440 1.00 . A A . 81 GLN CB 1 1
5 9275 1 1 54 GLN CD C 12.015 5.484 -2.740 1.00 . A A . 81 GLN CD 1 1
5 9276 1 1 54 GLN CG C 10.676 5.061 -3.302 1.00 . A A . 81 GLN CG 1 1
5 9277 1 1 54 GLN H H 8.439 6.302 -4.672 1.00 . A A . 81 GLN H 1 1
5 9278 1 1 54 GLN HA H 8.065 4.011 -2.926 1.00 . A A . 81 GLN HA 1 1
5 9279 1 1 54 GLN HB2 H 9.538 6.593 -2.378 1.00 . A A . 81 GLN HB2 1 1
5 9280 1 1 54 GLN HB3 H 9.645 5.106 -1.449 1.00 . A A . 81 GLN HB3 1 1
5 9281 1 1 54 GLN HE21 H 12.746 5.670 -4.569 1.00 . A A . 81 GLN HE21 1 1
5 9282 1 1 54 GLN HE22 H 13.839 6.032 -3.282 1.00 . A A . 81 GLN HE22 1 1
5 9283 1 1 54 GLN HG2 H 10.657 3.983 -3.371 1.00 . A A . 81 GLN HG2 1 1
5 9284 1 1 54 GLN HG3 H 10.563 5.486 -4.288 1.00 . A A . 81 GLN HG3 1 1
5 9285 1 1 54 GLN N N 7.970 5.505 -4.349 1.00 . A A . 81 GLN N 1 1
5 9286 1 1 54 GLN NE2 N 12.960 5.754 -3.617 1.00 . A A . 81 GLN NE2 1 1
5 9287 1 1 54 GLN O O 6.631 6.836 -2.373 1.00 . A A . 81 GLN O 1 1
5 9288 1 1 54 GLN OE1 O 12.194 5.583 -1.524 1.00 . A A . 81 GLN OE1 1 1
5 9289 1 1 55 GLY C C 4.170 5.122 -0.938 1.00 . A A . 82 GLY C 1 1
5 9290 1 1 55 GLY CA C 5.501 5.461 -0.325 1.00 . A A . 82 GLY CA 1 1
5 9291 1 1 55 GLY H H 6.946 4.069 -0.971 1.00 . A A . 82 GLY H 1 1
5 9292 1 1 55 GLY HA2 H 5.565 5.017 0.657 1.00 . A A . 82 GLY HA2 1 1
5 9293 1 1 55 GLY HA3 H 5.581 6.532 -0.238 1.00 . A A . 82 GLY HA3 1 1
5 9294 1 1 55 GLY N N 6.576 4.966 -1.141 1.00 . A A . 82 GLY N 1 1
5 9295 1 1 55 GLY O O 3.197 5.858 -0.798 1.00 . A A . 82 GLY O 1 1
5 9296 1 1 56 LYS C C 2.858 2.006 -2.140 1.00 . A A . 83 LYS C 1 1
5 9297 1 1 56 LYS CA C 2.935 3.525 -2.280 1.00 . A A . 83 LYS CA 1 1
5 9298 1 1 56 LYS CB C 2.868 3.965 -3.769 1.00 . A A . 83 LYS CB 1 1
5 9299 1 1 56 LYS CD C 1.467 4.056 -5.898 1.00 . A A . 83 LYS CD 1 1
5 9300 1 1 56 LYS CE C 0.882 5.457 -5.889 1.00 . A A . 83 LYS CE 1 1
5 9301 1 1 56 LYS CG C 1.599 3.496 -4.492 1.00 . A A . 83 LYS CG 1 1
5 9302 1 1 56 LYS H H 4.974 3.478 -1.696 1.00 . A A . 83 LYS H 1 1
5 9303 1 1 56 LYS HA H 2.097 3.953 -1.748 1.00 . A A . 83 LYS HA 1 1
5 9304 1 1 56 LYS HB2 H 2.906 5.044 -3.816 1.00 . A A . 83 LYS HB2 1 1
5 9305 1 1 56 LYS HB3 H 3.724 3.561 -4.289 1.00 . A A . 83 LYS HB3 1 1
5 9306 1 1 56 LYS HD2 H 2.445 4.087 -6.356 1.00 . A A . 83 LYS HD2 1 1
5 9307 1 1 56 LYS HD3 H 0.821 3.408 -6.473 1.00 . A A . 83 LYS HD3 1 1
5 9308 1 1 56 LYS HE2 H 0.323 5.597 -4.976 1.00 . A A . 83 LYS HE2 1 1
5 9309 1 1 56 LYS HE3 H 1.689 6.173 -5.933 1.00 . A A . 83 LYS HE3 1 1
5 9310 1 1 56 LYS HG2 H 1.619 2.419 -4.554 1.00 . A A . 83 LYS HG2 1 1
5 9311 1 1 56 LYS HG3 H 0.741 3.800 -3.910 1.00 . A A . 83 LYS HG3 1 1
5 9312 1 1 56 LYS HZ1 H -0.394 6.643 -7.036 1.00 . A A . 83 LYS HZ1 1 1
5 9313 1 1 56 LYS HZ2 H -0.827 5.007 -6.991 1.00 . A A . 83 LYS HZ2 1 1
5 9314 1 1 56 LYS HZ3 H 0.487 5.512 -7.939 1.00 . A A . 83 LYS HZ3 1 1
5 9315 1 1 56 LYS N N 4.143 4.009 -1.634 1.00 . A A . 83 LYS N 1 1
5 9316 1 1 56 LYS NZ N -0.022 5.672 -7.045 1.00 . A A . 83 LYS NZ 1 1
5 9317 1 1 56 LYS O O 2.060 1.339 -2.798 1.00 . A A . 83 LYS O 1 1
5 9318 1 1 57 GLU C C 2.328 -0.442 -0.704 1.00 . A A . 84 GLU C 1 1
5 9319 1 1 57 GLU CA C 3.736 0.067 -0.957 1.00 . A A . 84 GLU CA 1 1
5 9320 1 1 57 GLU CB C 4.607 -0.185 0.286 1.00 . A A . 84 GLU CB 1 1
5 9321 1 1 57 GLU CD C 6.751 1.216 -0.082 1.00 . A A . 84 GLU CD 1 1
5 9322 1 1 57 GLU CG C 6.112 -0.174 0.028 1.00 . A A . 84 GLU CG 1 1
5 9323 1 1 57 GLU H H 4.391 2.045 -0.844 1.00 . A A . 84 GLU H 1 1
5 9324 1 1 57 GLU HA H 4.162 -0.465 -1.793 1.00 . A A . 84 GLU HA 1 1
5 9325 1 1 57 GLU HB2 H 4.391 0.579 1.017 1.00 . A A . 84 GLU HB2 1 1
5 9326 1 1 57 GLU HB3 H 4.343 -1.147 0.701 1.00 . A A . 84 GLU HB3 1 1
5 9327 1 1 57 GLU HG2 H 6.598 -0.700 0.835 1.00 . A A . 84 GLU HG2 1 1
5 9328 1 1 57 GLU HG3 H 6.293 -0.707 -0.892 1.00 . A A . 84 GLU HG3 1 1
5 9329 1 1 57 GLU N N 3.717 1.473 -1.276 1.00 . A A . 84 GLU N 1 1
5 9330 1 1 57 GLU O O 1.701 -0.089 0.292 1.00 . A A . 84 GLU O 1 1
5 9331 1 1 57 GLU OE1 O 6.119 2.146 -0.630 1.00 . A A . 84 GLU OE1 1 1
5 9332 1 1 57 GLU OE2 O 7.915 1.358 0.344 1.00 . A A . 84 GLU OE2 1 1
5 9333 1 1 58 VAL C C 0.494 -2.806 -0.378 1.00 . A A . 85 VAL C 1 1
5 9334 1 1 58 VAL CA C 0.498 -1.804 -1.507 1.00 . A A . 85 VAL CA 1 1
5 9335 1 1 58 VAL CB C 0.037 -2.492 -2.813 1.00 . A A . 85 VAL CB 1 1
5 9336 1 1 58 VAL CG1 C -1.372 -3.053 -2.664 1.00 . A A . 85 VAL CG1 1 1
5 9337 1 1 58 VAL CG2 C 0.106 -1.521 -3.985 1.00 . A A . 85 VAL CG2 1 1
5 9338 1 1 58 VAL H H 2.360 -1.437 -2.432 1.00 . A A . 85 VAL H 1 1
5 9339 1 1 58 VAL HA H -0.190 -1.003 -1.271 1.00 . A A . 85 VAL HA 1 1
5 9340 1 1 58 VAL HB H 0.707 -3.316 -3.015 1.00 . A A . 85 VAL HB 1 1
5 9341 1 1 58 VAL HG11 H -1.383 -3.783 -1.866 1.00 . A A . 85 VAL HG11 1 1
5 9342 1 1 58 VAL HG12 H -1.672 -3.524 -3.587 1.00 . A A . 85 VAL HG12 1 1
5 9343 1 1 58 VAL HG13 H -2.054 -2.251 -2.428 1.00 . A A . 85 VAL HG13 1 1
5 9344 1 1 58 VAL HG21 H -0.540 -0.676 -3.791 1.00 . A A . 85 VAL HG21 1 1
5 9345 1 1 58 VAL HG22 H -0.218 -2.020 -4.887 1.00 . A A . 85 VAL HG22 1 1
5 9346 1 1 58 VAL HG23 H 1.122 -1.177 -4.109 1.00 . A A . 85 VAL HG23 1 1
5 9347 1 1 58 VAL N N 1.822 -1.236 -1.636 1.00 . A A . 85 VAL N 1 1
5 9348 1 1 58 VAL O O 0.978 -3.919 -0.532 1.00 . A A . 85 VAL O 1 1
5 9349 1 1 59 ILE C C -1.316 -4.019 2.010 1.00 . A A . 86 ILE C 1 1
5 9350 1 1 59 ILE CA C -0.023 -3.242 1.922 1.00 . A A . 86 ILE CA 1 1
5 9351 1 1 59 ILE CB C 0.155 -2.418 3.221 1.00 . A A . 86 ILE CB 1 1
5 9352 1 1 59 ILE CD1 C 1.605 -0.632 4.318 1.00 . A A . 86 ILE CD1 1 1
5 9353 1 1 59 ILE CG1 C 1.431 -1.574 3.151 1.00 . A A . 86 ILE CG1 1 1
5 9354 1 1 59 ILE CG2 C 0.191 -3.339 4.438 1.00 . A A . 86 ILE CG2 1 1
5 9355 1 1 59 ILE H H -0.371 -1.485 0.825 1.00 . A A . 86 ILE H 1 1
5 9356 1 1 59 ILE HA H 0.799 -3.936 1.846 1.00 . A A . 86 ILE HA 1 1
5 9357 1 1 59 ILE HB H -0.696 -1.761 3.323 1.00 . A A . 86 ILE HB 1 1
5 9358 1 1 59 ILE HD11 H 0.770 0.052 4.356 1.00 . A A . 86 ILE HD11 1 1
5 9359 1 1 59 ILE HD12 H 2.521 -0.074 4.195 1.00 . A A . 86 ILE HD12 1 1
5 9360 1 1 59 ILE HD13 H 1.647 -1.200 5.235 1.00 . A A . 86 ILE HD13 1 1
5 9361 1 1 59 ILE HG12 H 2.287 -2.229 3.131 1.00 . A A . 86 ILE HG12 1 1
5 9362 1 1 59 ILE HG13 H 1.414 -0.984 2.246 1.00 . A A . 86 ILE HG13 1 1
5 9363 1 1 59 ILE HG21 H 0.320 -2.749 5.334 1.00 . A A . 86 ILE HG21 1 1
5 9364 1 1 59 ILE HG22 H 1.017 -4.030 4.343 1.00 . A A . 86 ILE HG22 1 1
5 9365 1 1 59 ILE HG23 H -0.735 -3.892 4.501 1.00 . A A . 86 ILE HG23 1 1
5 9366 1 1 59 ILE N N -0.006 -2.394 0.760 1.00 . A A . 86 ILE N 1 1
5 9367 1 1 59 ILE O O -2.369 -3.453 2.296 1.00 . A A . 86 ILE O 1 1
5 9368 1 1 60 ASP C C -2.088 -7.208 2.963 1.00 . A A . 87 ASP C 1 1
5 9369 1 1 60 ASP CA C -2.395 -6.154 1.917 1.00 . A A . 87 ASP CA 1 1
5 9370 1 1 60 ASP CB C -2.927 -6.771 0.590 1.00 . A A . 87 ASP CB 1 1
5 9371 1 1 60 ASP CG C -1.914 -7.589 -0.194 1.00 . A A . 87 ASP CG 1 1
5 9372 1 1 60 ASP H H -0.408 -5.685 1.392 1.00 . A A . 87 ASP H 1 1
5 9373 1 1 60 ASP HA H -3.169 -5.521 2.332 1.00 . A A . 87 ASP HA 1 1
5 9374 1 1 60 ASP HB2 H -3.760 -7.417 0.820 1.00 . A A . 87 ASP HB2 1 1
5 9375 1 1 60 ASP HB3 H -3.279 -5.966 -0.042 1.00 . A A . 87 ASP HB3 1 1
5 9376 1 1 60 ASP N N -1.249 -5.301 1.732 1.00 . A A . 87 ASP N 1 1
5 9377 1 1 60 ASP O O -1.258 -8.095 2.763 1.00 . A A . 87 ASP O 1 1
5 9378 1 1 60 ASP OD1 O -1.354 -7.060 -1.180 1.00 . A A . 87 ASP OD1 1 1
5 9379 1 1 60 ASP OD2 O -1.711 -8.772 0.132 1.00 . A A . 87 ASP OD2 1 1
5 9380 1 1 61 GLY C C -3.672 -8.904 5.348 1.00 . A A . 88 GLY C 1 1
5 9381 1 1 61 GLY CA C -2.507 -7.982 5.190 1.00 . A A . 88 GLY CA 1 1
5 9382 1 1 61 GLY H H -3.335 -6.304 4.218 1.00 . A A . 88 GLY H 1 1
5 9383 1 1 61 GLY HA2 H -1.618 -8.562 4.991 1.00 . A A . 88 GLY HA2 1 1
5 9384 1 1 61 GLY HA3 H -2.371 -7.428 6.107 1.00 . A A . 88 GLY HA3 1 1
5 9385 1 1 61 GLY N N -2.713 -7.058 4.110 1.00 . A A . 88 GLY N 1 1
5 9386 1 1 61 GLY O O -4.805 -8.451 5.538 1.00 . A A . 88 GLY O 1 1
5 9387 1 1 62 TYR C C -4.044 -12.354 6.216 1.00 . A A . 89 TYR C 1 1
5 9388 1 1 62 TYR CA C -4.468 -11.170 5.368 1.00 . A A . 89 TYR CA 1 1
5 9389 1 1 62 TYR CB C -4.930 -11.627 3.977 1.00 . A A . 89 TYR CB 1 1
5 9390 1 1 62 TYR CD1 C -3.420 -13.414 3.005 1.00 . A A . 89 TYR CD1 1 1
5 9391 1 1 62 TYR CD2 C -3.177 -11.180 2.215 1.00 . A A . 89 TYR CD2 1 1
5 9392 1 1 62 TYR CE1 C -2.414 -13.826 2.152 1.00 . A A . 89 TYR CE1 1 1
5 9393 1 1 62 TYR CE2 C -2.172 -11.585 1.363 1.00 . A A . 89 TYR CE2 1 1
5 9394 1 1 62 TYR CG C -3.819 -12.084 3.051 1.00 . A A . 89 TYR CG 1 1
5 9395 1 1 62 TYR CZ C -1.794 -12.906 1.334 1.00 . A A . 89 TYR CZ 1 1
5 9396 1 1 62 TYR H H -2.489 -10.492 5.125 1.00 . A A . 89 TYR H 1 1
5 9397 1 1 62 TYR HA H -5.300 -10.689 5.859 1.00 . A A . 89 TYR HA 1 1
5 9398 1 1 62 TYR HB2 H -5.620 -12.451 4.088 1.00 . A A . 89 TYR HB2 1 1
5 9399 1 1 62 TYR HB3 H -5.439 -10.804 3.496 1.00 . A A . 89 TYR HB3 1 1
5 9400 1 1 62 TYR HD1 H -3.909 -14.131 3.648 1.00 . A A . 89 TYR HD1 1 1
5 9401 1 1 62 TYR HD2 H -3.474 -10.142 2.238 1.00 . A A . 89 TYR HD2 1 1
5 9402 1 1 62 TYR HE1 H -2.118 -14.865 2.129 1.00 . A A . 89 TYR HE1 1 1
5 9403 1 1 62 TYR HE2 H -1.685 -10.863 0.724 1.00 . A A . 89 TYR HE2 1 1
5 9404 1 1 62 TYR HH H -0.120 -12.617 0.443 1.00 . A A . 89 TYR HH 1 1
5 9405 1 1 62 TYR N N -3.417 -10.189 5.261 1.00 . A A . 89 TYR N 1 1
5 9406 1 1 62 TYR O O -2.868 -12.508 6.563 1.00 . A A . 89 TYR O 1 1
5 9407 1 1 62 TYR OH O -0.791 -13.310 0.480 1.00 . A A . 89 TYR OH 1 1
5 9408 1 1 63 GLY C C -5.522 -14.310 8.653 1.00 . A A . 90 GLY C 1 1
5 9409 1 1 63 GLY CA C -4.737 -14.337 7.370 1.00 . A A . 90 GLY CA 1 1
5 9410 1 1 63 GLY H H -5.924 -12.979 6.271 1.00 . A A . 90 GLY H 1 1
5 9411 1 1 63 GLY HA2 H -5.003 -15.223 6.812 1.00 . A A . 90 GLY HA2 1 1
5 9412 1 1 63 GLY HA3 H -3.684 -14.368 7.606 1.00 . A A . 90 GLY HA3 1 1
5 9413 1 1 63 GLY N N -5.006 -13.175 6.563 1.00 . A A . 90 GLY N 1 1
5 9414 1 1 63 GLY O O -6.206 -15.273 8.994 1.00 . A A . 90 GLY O 1 1
5 9415 1 1 64 LYS C C -6.965 -11.729 10.525 1.00 . A A . 91 LYS C 1 1
5 9416 1 1 64 LYS CA C -6.157 -13.015 10.601 1.00 . A A . 91 LYS CA 1 1
5 9417 1 1 64 LYS CB C -5.190 -12.948 11.789 1.00 . A A . 91 LYS CB 1 1
5 9418 1 1 64 LYS CD C -3.551 -14.167 13.254 1.00 . A A . 91 LYS CD 1 1
5 9419 1 1 64 LYS CE C -2.707 -12.918 13.477 1.00 . A A . 91 LYS CE 1 1
5 9420 1 1 64 LYS CG C -4.264 -14.149 11.910 1.00 . A A . 91 LYS CG 1 1
5 9421 1 1 64 LYS H H -4.864 -12.473 9.037 1.00 . A A . 91 LYS H 1 1
5 9422 1 1 64 LYS HA H -6.826 -13.853 10.729 1.00 . A A . 91 LYS HA 1 1
5 9423 1 1 64 LYS HB2 H -4.581 -12.064 11.687 1.00 . A A . 91 LYS HB2 1 1
5 9424 1 1 64 LYS HB3 H -5.765 -12.872 12.701 1.00 . A A . 91 LYS HB3 1 1
5 9425 1 1 64 LYS HD2 H -4.289 -14.233 14.037 1.00 . A A . 91 LYS HD2 1 1
5 9426 1 1 64 LYS HD3 H -2.910 -15.035 13.289 1.00 . A A . 91 LYS HD3 1 1
5 9427 1 1 64 LYS HE2 H -1.926 -12.885 12.731 1.00 . A A . 91 LYS HE2 1 1
5 9428 1 1 64 LYS HE3 H -3.339 -12.047 13.376 1.00 . A A . 91 LYS HE3 1 1
5 9429 1 1 64 LYS HG2 H -4.847 -15.052 11.811 1.00 . A A . 91 LYS HG2 1 1
5 9430 1 1 64 LYS HG3 H -3.527 -14.104 11.121 1.00 . A A . 91 LYS HG3 1 1
5 9431 1 1 64 LYS HZ1 H -2.823 -12.868 15.561 1.00 . A A . 91 LYS HZ1 1 1
5 9432 1 1 64 LYS HZ2 H -1.457 -12.088 14.938 1.00 . A A . 91 LYS HZ2 1 1
5 9433 1 1 64 LYS HZ3 H -1.527 -13.773 14.970 1.00 . A A . 91 LYS HZ3 1 1
5 9434 1 1 64 LYS N N -5.432 -13.200 9.360 1.00 . A A . 91 LYS N 1 1
5 9435 1 1 64 LYS NZ N -2.085 -12.908 14.827 1.00 . A A . 91 LYS NZ 1 1
5 9436 1 1 64 LYS O O -6.631 -10.842 9.738 1.00 . A A . 91 LYS O 1 1
5 9437 1 1 65 PRO C C -8.066 -9.168 11.740 1.00 . A A . 92 PRO C 1 1
5 9438 1 1 65 PRO CA C -8.874 -10.403 11.346 1.00 . A A . 92 PRO CA 1 1
5 9439 1 1 65 PRO CB C -9.934 -10.710 12.410 1.00 . A A . 92 PRO CB 1 1
5 9440 1 1 65 PRO CD C -8.557 -12.643 12.237 1.00 . A A . 92 PRO CD 1 1
5 9441 1 1 65 PRO CG C -9.961 -12.195 12.500 1.00 . A A . 92 PRO CG 1 1
5 9442 1 1 65 PRO HA H -9.351 -10.230 10.392 1.00 . A A . 92 PRO HA 1 1
5 9443 1 1 65 PRO HB2 H -9.645 -10.260 13.349 1.00 . A A . 92 PRO HB2 1 1
5 9444 1 1 65 PRO HB3 H -10.891 -10.318 12.095 1.00 . A A . 92 PRO HB3 1 1
5 9445 1 1 65 PRO HD2 H -7.988 -12.660 13.154 1.00 . A A . 92 PRO HD2 1 1
5 9446 1 1 65 PRO HD3 H -8.552 -13.615 11.767 1.00 . A A . 92 PRO HD3 1 1
5 9447 1 1 65 PRO HG2 H -10.275 -12.498 13.489 1.00 . A A . 92 PRO HG2 1 1
5 9448 1 1 65 PRO HG3 H -10.629 -12.598 11.754 1.00 . A A . 92 PRO HG3 1 1
5 9449 1 1 65 PRO N N -8.046 -11.612 11.319 1.00 . A A . 92 PRO N 1 1
5 9450 1 1 65 PRO O O -7.630 -9.031 12.887 1.00 . A A . 92 PRO O 1 1
5 9451 1 1 66 ALA C C -8.061 -5.940 11.319 1.00 . A A . 93 ALA C 1 1
5 9452 1 1 66 ALA CA C -7.110 -7.080 10.996 1.00 . A A . 93 ALA CA 1 1
5 9453 1 1 66 ALA CB C -6.288 -6.757 9.766 1.00 . A A . 93 ALA CB 1 1
5 9454 1 1 66 ALA H H -8.228 -8.475 9.889 1.00 . A A . 93 ALA H 1 1
5 9455 1 1 66 ALA HA H -6.442 -7.232 11.830 1.00 . A A . 93 ALA HA 1 1
5 9456 1 1 66 ALA HB1 H -5.770 -5.823 9.915 1.00 . A A . 93 ALA HB1 1 1
5 9457 1 1 66 ALA HB2 H -6.943 -6.679 8.910 1.00 . A A . 93 ALA HB2 1 1
5 9458 1 1 66 ALA HB3 H -5.570 -7.546 9.599 1.00 . A A . 93 ALA HB3 1 1
5 9459 1 1 66 ALA N N -7.855 -8.294 10.783 1.00 . A A . 93 ALA N 1 1
5 9460 1 1 66 ALA O O -9.216 -5.941 10.881 1.00 . A A . 93 ALA O 1 1
5 9461 1 1 67 THR C C -7.898 -2.526 12.009 1.00 . A A . 94 THR C 1 1
5 9462 1 1 67 THR CA C -8.426 -3.870 12.489 1.00 . A A . 94 THR CA 1 1
5 9463 1 1 67 THR CB C -8.565 -3.840 14.016 1.00 . A A . 94 THR CB 1 1
5 9464 1 1 67 THR CG2 C -9.491 -4.950 14.497 1.00 . A A . 94 THR CG2 1 1
5 9465 1 1 67 THR H H -6.646 -4.987 12.352 1.00 . A A . 94 THR H 1 1
5 9466 1 1 67 THR HA H -9.407 -4.028 12.070 1.00 . A A . 94 THR HA 1 1
5 9467 1 1 67 THR HB H -8.983 -2.885 14.296 1.00 . A A . 94 THR HB 1 1
5 9468 1 1 67 THR HG1 H -6.603 -3.554 14.067 1.00 . A A . 94 THR HG1 1 1
5 9469 1 1 67 THR HG21 H -9.092 -5.907 14.197 1.00 . A A . 94 THR HG21 1 1
5 9470 1 1 67 THR HG22 H -10.470 -4.817 14.063 1.00 . A A . 94 THR HG22 1 1
5 9471 1 1 67 THR HG23 H -9.569 -4.913 15.574 1.00 . A A . 94 THR HG23 1 1
5 9472 1 1 67 THR N N -7.585 -4.969 12.071 1.00 . A A . 94 THR N 1 1
5 9473 1 1 67 THR O O -6.849 -2.058 12.452 1.00 . A A . 94 THR O 1 1
5 9474 1 1 67 THR OG1 O -7.265 -3.991 14.626 1.00 . A A . 94 THR OG1 1 1
5 9475 1 1 68 PHE C C -9.019 0.422 11.446 1.00 . A A . 95 PHE C 1 1
5 9476 1 1 68 PHE CA C -8.261 -0.602 10.627 1.00 . A A . 95 PHE CA 1 1
5 9477 1 1 68 PHE CB C -8.585 -0.458 9.139 1.00 . A A . 95 PHE CB 1 1
5 9478 1 1 68 PHE CD1 C -6.651 0.076 7.640 1.00 . A A . 95 PHE CD1 1 1
5 9479 1 1 68 PHE CD2 C -7.913 1.885 8.538 1.00 . A A . 95 PHE CD2 1 1
5 9480 1 1 68 PHE CE1 C -5.830 0.970 6.983 1.00 . A A . 95 PHE CE1 1 1
5 9481 1 1 68 PHE CE2 C -7.096 2.784 7.880 1.00 . A A . 95 PHE CE2 1 1
5 9482 1 1 68 PHE CG C -7.701 0.523 8.424 1.00 . A A . 95 PHE CG 1 1
5 9483 1 1 68 PHE CZ C -6.053 2.324 7.104 1.00 . A A . 95 PHE CZ 1 1
5 9484 1 1 68 PHE H H -9.450 -2.331 10.794 1.00 . A A . 95 PHE H 1 1
5 9485 1 1 68 PHE HA H -7.200 -0.469 10.786 1.00 . A A . 95 PHE HA 1 1
5 9486 1 1 68 PHE HB2 H -8.471 -1.419 8.659 1.00 . A A . 95 PHE HB2 1 1
5 9487 1 1 68 PHE HB3 H -9.607 -0.128 9.033 1.00 . A A . 95 PHE HB3 1 1
5 9488 1 1 68 PHE HD1 H -6.475 -0.985 7.545 1.00 . A A . 95 PHE HD1 1 1
5 9489 1 1 68 PHE HD2 H -8.730 2.243 9.146 1.00 . A A . 95 PHE HD2 1 1
5 9490 1 1 68 PHE HE1 H -5.014 0.609 6.375 1.00 . A A . 95 PHE HE1 1 1
5 9491 1 1 68 PHE HE2 H -7.271 3.844 7.977 1.00 . A A . 95 PHE HE2 1 1
5 9492 1 1 68 PHE HZ H -5.413 3.026 6.590 1.00 . A A . 95 PHE HZ 1 1
5 9493 1 1 68 PHE N N -8.628 -1.909 11.113 1.00 . A A . 95 PHE N 1 1
5 9494 1 1 68 PHE O O -10.142 0.788 11.119 1.00 . A A . 95 PHE O 1 1
5 9495 1 1 69 TYR C C -8.194 2.932 13.773 1.00 . A A . 96 TYR C 1 1
5 9496 1 1 69 TYR CA C -9.056 1.722 13.473 1.00 . A A . 96 TYR CA 1 1
5 9497 1 1 69 TYR CB C -9.368 0.932 14.761 1.00 . A A . 96 TYR CB 1 1
5 9498 1 1 69 TYR CD1 C -10.720 2.536 16.189 1.00 . A A . 96 TYR CD1 1 1
5 9499 1 1 69 TYR CD2 C -8.633 1.754 17.033 1.00 . A A . 96 TYR CD2 1 1
5 9500 1 1 69 TYR CE1 C -10.914 3.275 17.342 1.00 . A A . 96 TYR CE1 1 1
5 9501 1 1 69 TYR CE2 C -8.818 2.490 18.187 1.00 . A A . 96 TYR CE2 1 1
5 9502 1 1 69 TYR CG C -9.578 1.766 16.013 1.00 . A A . 96 TYR CG 1 1
5 9503 1 1 69 TYR CZ C -9.961 3.248 18.337 1.00 . A A . 96 TYR CZ 1 1
5 9504 1 1 69 TYR H H -7.495 0.550 12.705 1.00 . A A . 96 TYR H 1 1
5 9505 1 1 69 TYR HA H -9.986 2.054 13.043 1.00 . A A . 96 TYR HA 1 1
5 9506 1 1 69 TYR HB2 H -10.269 0.359 14.603 1.00 . A A . 96 TYR HB2 1 1
5 9507 1 1 69 TYR HB3 H -8.554 0.247 14.950 1.00 . A A . 96 TYR HB3 1 1
5 9508 1 1 69 TYR HD1 H -11.462 2.560 15.407 1.00 . A A . 96 TYR HD1 1 1
5 9509 1 1 69 TYR HD2 H -7.738 1.160 16.906 1.00 . A A . 96 TYR HD2 1 1
5 9510 1 1 69 TYR HE1 H -11.809 3.869 17.459 1.00 . A A . 96 TYR HE1 1 1
5 9511 1 1 69 TYR HE2 H -8.071 2.469 18.967 1.00 . A A . 96 TYR HE2 1 1
5 9512 1 1 69 TYR HH H -11.096 4.016 19.694 1.00 . A A . 96 TYR HH 1 1
5 9513 1 1 69 TYR N N -8.414 0.838 12.529 1.00 . A A . 96 TYR N 1 1
5 9514 1 1 69 TYR O O -6.978 2.826 13.897 1.00 . A A . 96 TYR O 1 1
5 9515 1 1 69 TYR OH O -10.151 3.983 19.490 1.00 . A A . 96 TYR OH 1 1
5 9516 1 1 70 GLN C C -8.701 5.798 15.527 1.00 . A A . 97 GLN C 1 1
5 9517 1 1 70 GLN CA C -8.148 5.291 14.206 1.00 . A A . 97 GLN CA 1 1
5 9518 1 1 70 GLN CB C -8.293 6.322 13.095 1.00 . A A . 97 GLN CB 1 1
5 9519 1 1 70 GLN CD C -7.246 8.332 11.985 1.00 . A A . 97 GLN CD 1 1
5 9520 1 1 70 GLN CG C -7.421 7.550 13.273 1.00 . A A . 97 GLN CG 1 1
5 9521 1 1 70 GLN H H -9.792 4.117 13.663 1.00 . A A . 97 GLN H 1 1
5 9522 1 1 70 GLN HA H -7.104 5.050 14.339 1.00 . A A . 97 GLN HA 1 1
5 9523 1 1 70 GLN HB2 H -8.035 5.852 12.158 1.00 . A A . 97 GLN HB2 1 1
5 9524 1 1 70 GLN HB3 H -9.324 6.643 13.052 1.00 . A A . 97 GLN HB3 1 1
5 9525 1 1 70 GLN HE21 H -7.316 6.664 10.907 1.00 . A A . 97 GLN HE21 1 1
5 9526 1 1 70 GLN HE22 H -7.107 8.119 10.020 1.00 . A A . 97 GLN HE22 1 1
5 9527 1 1 70 GLN HG2 H -7.875 8.196 14.008 1.00 . A A . 97 GLN HG2 1 1
5 9528 1 1 70 GLN HG3 H -6.448 7.238 13.623 1.00 . A A . 97 GLN HG3 1 1
5 9529 1 1 70 GLN N N -8.828 4.080 13.854 1.00 . A A . 97 GLN N 1 1
5 9530 1 1 70 GLN NE2 N -7.224 7.636 10.862 1.00 . A A . 97 GLN NE2 1 1
5 9531 1 1 70 GLN O O -9.884 6.131 15.634 1.00 . A A . 97 GLN O 1 1
5 9532 1 1 70 GLN OE1 O -7.113 9.548 12.003 1.00 . A A . 97 GLN OE1 1 1
5 9533 1 1 71 MET C C -8.605 7.639 18.022 1.00 . A A . 98 MET C 1 1
5 9534 1 1 71 MET CA C -8.250 6.167 17.880 1.00 . A A . 98 MET CA 1 1
5 9535 1 1 71 MET CB C -7.152 5.776 18.866 1.00 . A A . 98 MET CB 1 1
5 9536 1 1 71 MET CE C -7.098 5.509 23.026 1.00 . A A . 98 MET CE 1 1
5 9537 1 1 71 MET CG C -7.547 5.918 20.328 1.00 . A A . 98 MET CG 1 1
5 9538 1 1 71 MET H H -6.907 5.623 16.345 1.00 . A A . 98 MET H 1 1
5 9539 1 1 71 MET HA H -9.130 5.584 18.107 1.00 . A A . 98 MET HA 1 1
5 9540 1 1 71 MET HB2 H -6.888 4.744 18.685 1.00 . A A . 98 MET HB2 1 1
5 9541 1 1 71 MET HB3 H -6.287 6.394 18.683 1.00 . A A . 98 MET HB3 1 1
5 9542 1 1 71 MET HE1 H -7.351 6.547 23.171 1.00 . A A . 98 MET HE1 1 1
5 9543 1 1 71 MET HE2 H -6.441 5.184 23.819 1.00 . A A . 98 MET HE2 1 1
5 9544 1 1 71 MET HE3 H -7.999 4.913 23.041 1.00 . A A . 98 MET HE3 1 1
5 9545 1 1 71 MET HG2 H -7.721 6.963 20.540 1.00 . A A . 98 MET HG2 1 1
5 9546 1 1 71 MET HG3 H -8.457 5.361 20.498 1.00 . A A . 98 MET HG3 1 1
5 9547 1 1 71 MET N N -7.847 5.825 16.526 1.00 . A A . 98 MET N 1 1
5 9548 1 1 71 MET O O -7.863 8.520 17.584 1.00 . A A . 98 MET O 1 1
5 9549 1 1 71 MET SD S -6.275 5.306 21.449 1.00 . A A . 98 MET SD 1 1
5 9550 1 1 72 GLN C C -11.241 9.236 20.010 1.00 . A A . 99 GLN C 1 1
5 9551 1 1 72 GLN CA C -10.228 9.231 18.877 1.00 . A A . 99 GLN CA 1 1
5 9552 1 1 72 GLN CB C -10.834 9.862 17.600 1.00 . A A . 99 GLN CB 1 1
5 9553 1 1 72 GLN CD C -12.851 8.272 17.516 1.00 . A A . 99 GLN CD 1 1
5 9554 1 1 72 GLN CG C -11.729 8.949 16.746 1.00 . A A . 99 GLN CG 1 1
5 9555 1 1 72 GLN H H -10.291 7.137 18.958 1.00 . A A . 99 GLN H 1 1
5 9556 1 1 72 GLN HA H -9.379 9.821 19.184 1.00 . A A . 99 GLN HA 1 1
5 9557 1 1 72 GLN HB2 H -11.426 10.712 17.892 1.00 . A A . 99 GLN HB2 1 1
5 9558 1 1 72 GLN HB3 H -10.022 10.210 16.978 1.00 . A A . 99 GLN HB3 1 1
5 9559 1 1 72 GLN HE21 H -11.768 6.626 17.684 1.00 . A A . 99 GLN HE21 1 1
5 9560 1 1 72 GLN HE22 H -13.326 6.578 18.426 1.00 . A A . 99 GLN HE22 1 1
5 9561 1 1 72 GLN HG2 H -12.173 9.553 15.971 1.00 . A A . 99 GLN HG2 1 1
5 9562 1 1 72 GLN HG3 H -11.110 8.188 16.293 1.00 . A A . 99 GLN HG3 1 1
5 9563 1 1 72 GLN N N -9.746 7.887 18.636 1.00 . A A . 99 GLN N 1 1
5 9564 1 1 72 GLN NE2 N -12.629 7.037 17.911 1.00 . A A . 99 GLN NE2 1 1
5 9565 1 1 72 GLN O O -11.549 8.184 20.578 1.00 . A A . 99 GLN O 1 1
5 9566 1 1 72 GLN OE1 O -13.926 8.839 17.706 1.00 . A A . 99 GLN OE1 1 1
5 9567 1 1 73 ASP C C -14.111 10.796 20.783 1.00 . A A . 100 ASP C 1 1
5 9568 1 1 73 ASP CA C -12.743 10.539 21.387 1.00 . A A . 100 ASP CA 1 1
5 9569 1 1 73 ASP CB C -12.371 11.674 22.351 1.00 . A A . 100 ASP CB 1 1
5 9570 1 1 73 ASP CG C -11.110 11.387 23.141 1.00 . A A . 100 ASP CG 1 1
5 9571 1 1 73 ASP H H -11.440 11.210 19.862 1.00 . A A . 100 ASP H 1 1
5 9572 1 1 73 ASP HA H -12.772 9.608 21.935 1.00 . A A . 100 ASP HA 1 1
5 9573 1 1 73 ASP HB2 H -12.216 12.580 21.784 1.00 . A A . 100 ASP HB2 1 1
5 9574 1 1 73 ASP HB3 H -13.184 11.826 23.046 1.00 . A A . 100 ASP HB3 1 1
5 9575 1 1 73 ASP N N -11.746 10.406 20.336 1.00 . A A . 100 ASP N 1 1
5 9576 1 1 73 ASP O O -15.129 10.338 21.303 1.00 . A A . 100 ASP O 1 1
5 9577 1 1 73 ASP OD1 O -11.198 10.705 24.182 1.00 . A A . 100 ASP OD1 1 1
5 9578 1 1 73 ASP OD2 O -10.021 11.852 22.730 1.00 . A A . 100 ASP OD2 1 1
5 9579 1 1 74 ASN C C -15.115 11.958 17.486 1.00 . A A . 101 ASN C 1 1
5 9580 1 1 74 ASN CA C -15.359 11.856 18.985 1.00 . A A . 101 ASN CA 1 1
5 9581 1 1 74 ASN CB C -15.924 13.178 19.525 1.00 . A A . 101 ASN CB 1 1
5 9582 1 1 74 ASN CG C -17.118 13.682 18.733 1.00 . A A . 101 ASN CG 1 1
5 9583 1 1 74 ASN H H -13.277 11.846 19.306 1.00 . A A . 101 ASN H 1 1
5 9584 1 1 74 ASN HA H -16.072 11.067 19.173 1.00 . A A . 101 ASN HA 1 1
5 9585 1 1 74 ASN HB2 H -16.233 13.037 20.548 1.00 . A A . 101 ASN HB2 1 1
5 9586 1 1 74 ASN HB3 H -15.149 13.931 19.489 1.00 . A A . 101 ASN HB3 1 1
5 9587 1 1 74 ASN HD21 H -18.352 12.627 19.870 1.00 . A A . 101 ASN HD21 1 1
5 9588 1 1 74 ASN HD22 H -19.088 13.545 18.606 1.00 . A A . 101 ASN HD22 1 1
5 9589 1 1 74 ASN N N -14.126 11.520 19.676 1.00 . A A . 101 ASN N 1 1
5 9590 1 1 74 ASN ND2 N -18.299 13.245 19.107 1.00 . A A . 101 ASN ND2 1 1
5 9591 1 1 74 ASN O O -14.180 12.628 17.050 1.00 . A A . 101 ASN O 1 1
5 9592 1 1 74 ASN OD1 O -16.976 14.467 17.796 1.00 . A A . 101 ASN OD1 1 1
5 9593 1 1 75 GLY C C -14.678 10.448 14.775 1.00 . A A . 102 GLY C 1 1
5 9594 1 1 75 GLY CA C -15.811 11.324 15.263 1.00 . A A . 102 GLY CA 1 1
5 9595 1 1 75 GLY H H -16.671 10.759 17.107 1.00 . A A . 102 GLY H 1 1
5 9596 1 1 75 GLY HA2 H -16.733 10.986 14.812 1.00 . A A . 102 GLY HA2 1 1
5 9597 1 1 75 GLY HA3 H -15.623 12.341 14.956 1.00 . A A . 102 GLY HA3 1 1
5 9598 1 1 75 GLY N N -15.951 11.286 16.705 1.00 . A A . 102 GLY N 1 1
5 9599 1 1 75 GLY O O -13.557 10.923 14.585 1.00 . A A . 102 GLY O 1 1
5 9600 1 1 76 LYS C C -13.713 8.368 12.613 1.00 . A A . 103 LYS C 1 1
5 9601 1 1 76 LYS CA C -13.950 8.234 14.118 1.00 . A A . 103 LYS CA 1 1
5 9602 1 1 76 LYS CB C -14.317 6.785 14.505 1.00 . A A . 103 LYS CB 1 1
5 9603 1 1 76 LYS CD C -15.969 4.897 14.509 1.00 . A A . 103 LYS CD 1 1
5 9604 1 1 76 LYS CE C -17.180 4.278 13.827 1.00 . A A . 103 LYS CE 1 1
5 9605 1 1 76 LYS CG C -15.646 6.278 13.954 1.00 . A A . 103 LYS CG 1 1
5 9606 1 1 76 LYS H H -15.872 8.855 14.739 1.00 . A A . 103 LYS H 1 1
5 9607 1 1 76 LYS HA H -13.033 8.495 14.621 1.00 . A A . 103 LYS HA 1 1
5 9608 1 1 76 LYS HB2 H -13.539 6.128 14.147 1.00 . A A . 103 LYS HB2 1 1
5 9609 1 1 76 LYS HB3 H -14.352 6.718 15.583 1.00 . A A . 103 LYS HB3 1 1
5 9610 1 1 76 LYS HD2 H -15.118 4.252 14.361 1.00 . A A . 103 LYS HD2 1 1
5 9611 1 1 76 LYS HD3 H -16.169 4.988 15.566 1.00 . A A . 103 LYS HD3 1 1
5 9612 1 1 76 LYS HE2 H -18.028 4.932 13.959 1.00 . A A . 103 LYS HE2 1 1
5 9613 1 1 76 LYS HE3 H -16.968 4.174 12.773 1.00 . A A . 103 LYS HE3 1 1
5 9614 1 1 76 LYS HG2 H -16.430 6.965 14.233 1.00 . A A . 103 LYS HG2 1 1
5 9615 1 1 76 LYS HG3 H -15.580 6.219 12.877 1.00 . A A . 103 LYS HG3 1 1
5 9616 1 1 76 LYS HZ1 H -16.723 2.262 14.236 1.00 . A A . 103 LYS HZ1 1 1
5 9617 1 1 76 LYS HZ2 H -18.365 2.552 13.948 1.00 . A A . 103 LYS HZ2 1 1
5 9618 1 1 76 LYS HZ3 H -17.676 3.011 15.414 1.00 . A A . 103 LYS HZ3 1 1
5 9619 1 1 76 LYS N N -14.961 9.169 14.577 1.00 . A A . 103 LYS N 1 1
5 9620 1 1 76 LYS NZ N -17.508 2.938 14.391 1.00 . A A . 103 LYS NZ 1 1
5 9621 1 1 76 LYS O O -14.619 8.154 11.812 1.00 . A A . 103 LYS O 1 1
5 9622 1 1 77 PRO C C -12.241 7.635 10.025 1.00 . A A . 104 PRO C 1 1
5 9623 1 1 77 PRO CA C -12.114 8.926 10.801 1.00 . A A . 104 PRO CA 1 1
5 9624 1 1 77 PRO CB C -10.646 9.367 10.855 1.00 . A A . 104 PRO CB 1 1
5 9625 1 1 77 PRO CD C -11.357 9.078 13.112 1.00 . A A . 104 PRO CD 1 1
5 9626 1 1 77 PRO CG C -10.446 9.881 12.237 1.00 . A A . 104 PRO CG 1 1
5 9627 1 1 77 PRO HA H -12.709 9.684 10.329 1.00 . A A . 104 PRO HA 1 1
5 9628 1 1 77 PRO HB2 H -10.007 8.519 10.651 1.00 . A A . 104 PRO HB2 1 1
5 9629 1 1 77 PRO HB3 H -10.471 10.138 10.119 1.00 . A A . 104 PRO HB3 1 1
5 9630 1 1 77 PRO HD2 H -10.864 8.181 13.456 1.00 . A A . 104 PRO HD2 1 1
5 9631 1 1 77 PRO HD3 H -11.691 9.676 13.946 1.00 . A A . 104 PRO HD3 1 1
5 9632 1 1 77 PRO HG2 H -9.418 9.738 12.537 1.00 . A A . 104 PRO HG2 1 1
5 9633 1 1 77 PRO HG3 H -10.709 10.927 12.283 1.00 . A A . 104 PRO HG3 1 1
5 9634 1 1 77 PRO N N -12.480 8.756 12.215 1.00 . A A . 104 PRO N 1 1
5 9635 1 1 77 PRO O O -12.639 7.627 8.860 1.00 . A A . 104 PRO O 1 1
5 9636 1 1 78 VAL C C -11.913 4.187 11.189 1.00 . A A . 105 VAL C 1 1
5 9637 1 1 78 VAL CA C -11.964 5.242 10.094 1.00 . A A . 105 VAL CA 1 1
5 9638 1 1 78 VAL CB C -10.824 5.006 9.059 1.00 . A A . 105 VAL CB 1 1
5 9639 1 1 78 VAL CG1 C -9.450 5.162 9.699 1.00 . A A . 105 VAL CG1 1 1
5 9640 1 1 78 VAL CG2 C -10.964 3.639 8.401 1.00 . A A . 105 VAL CG2 1 1
5 9641 1 1 78 VAL H H -11.583 6.657 11.600 1.00 . A A . 105 VAL H 1 1
5 9642 1 1 78 VAL HA H -12.913 5.161 9.582 1.00 . A A . 105 VAL HA 1 1
5 9643 1 1 78 VAL HB H -10.915 5.760 8.290 1.00 . A A . 105 VAL HB 1 1
5 9644 1 1 78 VAL HG11 H -9.332 4.432 10.486 1.00 . A A . 105 VAL HG11 1 1
5 9645 1 1 78 VAL HG12 H -9.359 6.156 10.114 1.00 . A A . 105 VAL HG12 1 1
5 9646 1 1 78 VAL HG13 H -8.684 5.014 8.952 1.00 . A A . 105 VAL HG13 1 1
5 9647 1 1 78 VAL HG21 H -10.919 2.869 9.156 1.00 . A A . 105 VAL HG21 1 1
5 9648 1 1 78 VAL HG22 H -10.164 3.498 7.691 1.00 . A A . 105 VAL HG22 1 1
5 9649 1 1 78 VAL HG23 H -11.914 3.584 7.889 1.00 . A A . 105 VAL HG23 1 1
5 9650 1 1 78 VAL N N -11.894 6.559 10.679 1.00 . A A . 105 VAL N 1 1
5 9651 1 1 78 VAL O O -11.102 4.278 12.123 1.00 . A A . 105 VAL O 1 1
5 9652 1 1 79 GLU C C -13.534 0.944 11.460 1.00 . A A . 106 GLU C 1 1
5 9653 1 1 79 GLU CA C -12.859 2.156 12.073 1.00 . A A . 106 GLU CA 1 1
5 9654 1 1 79 GLU CB C -13.603 2.636 13.328 1.00 . A A . 106 GLU CB 1 1
5 9655 1 1 79 GLU CD C -14.603 0.595 14.433 1.00 . A A . 106 GLU CD 1 1
5 9656 1 1 79 GLU CG C -13.564 1.680 14.513 1.00 . A A . 106 GLU CG 1 1
5 9657 1 1 79 GLU H H -13.453 3.234 10.369 1.00 . A A . 106 GLU H 1 1
5 9658 1 1 79 GLU HA H -11.847 1.894 12.343 1.00 . A A . 106 GLU HA 1 1
5 9659 1 1 79 GLU HB2 H -13.173 3.574 13.644 1.00 . A A . 106 GLU HB2 1 1
5 9660 1 1 79 GLU HB3 H -14.638 2.801 13.062 1.00 . A A . 106 GLU HB3 1 1
5 9661 1 1 79 GLU HG2 H -12.594 1.209 14.546 1.00 . A A . 106 GLU HG2 1 1
5 9662 1 1 79 GLU HG3 H -13.721 2.245 15.421 1.00 . A A . 106 GLU HG3 1 1
5 9663 1 1 79 GLU N N -12.801 3.224 11.106 1.00 . A A . 106 GLU N 1 1
5 9664 1 1 79 GLU O O -14.719 0.979 11.135 1.00 . A A . 106 GLU O 1 1
5 9665 1 1 79 GLU OE1 O -15.806 0.924 14.423 1.00 . A A . 106 GLU OE1 1 1
5 9666 1 1 79 GLU OE2 O -14.226 -0.594 14.408 1.00 . A A . 106 GLU OE2 1 1
5 9667 1 1 80 GLY C C -12.477 -2.518 10.980 1.00 . A A . 107 GLY C 1 1
5 9668 1 1 80 GLY CA C -13.320 -1.303 10.696 1.00 . A A . 107 GLY CA 1 1
5 9669 1 1 80 GLY H H -11.821 -0.065 11.506 1.00 . A A . 107 GLY H 1 1
5 9670 1 1 80 GLY HA2 H -14.309 -1.462 11.099 1.00 . A A . 107 GLY HA2 1 1
5 9671 1 1 80 GLY HA3 H -13.395 -1.175 9.626 1.00 . A A . 107 GLY HA3 1 1
5 9672 1 1 80 GLY N N -12.774 -0.107 11.267 1.00 . A A . 107 GLY N 1 1
5 9673 1 1 80 GLY O O -11.462 -2.436 11.678 1.00 . A A . 107 GLY O 1 1
5 9674 1 1 81 HIS C C -12.507 -5.849 9.458 1.00 . A A . 108 HIS C 1 1
5 9675 1 1 81 HIS CA C -12.200 -4.909 10.620 1.00 . A A . 108 HIS CA 1 1
5 9676 1 1 81 HIS CB C -12.601 -5.560 11.960 1.00 . A A . 108 HIS CB 1 1
5 9677 1 1 81 HIS CD2 C -15.090 -5.015 12.488 1.00 . A A . 108 HIS CD2 1 1
5 9678 1 1 81 HIS CE1 C -15.945 -6.979 12.046 1.00 . A A . 108 HIS CE1 1 1
5 9679 1 1 81 HIS CG C -14.075 -5.825 12.102 1.00 . A A . 108 HIS CG 1 1
5 9680 1 1 81 HIS H H -13.698 -3.623 9.865 1.00 . A A . 108 HIS H 1 1
5 9681 1 1 81 HIS HA H -11.139 -4.706 10.629 1.00 . A A . 108 HIS HA 1 1
5 9682 1 1 81 HIS HB2 H -12.087 -6.504 12.061 1.00 . A A . 108 HIS HB2 1 1
5 9683 1 1 81 HIS HB3 H -12.302 -4.907 12.769 1.00 . A A . 108 HIS HB3 1 1
5 9684 1 1 81 HIS HD1 H -14.167 -7.856 11.554 1.00 . A A . 108 HIS HD1 1 1
5 9685 1 1 81 HIS HD2 H -15.007 -3.977 12.776 1.00 . A A . 108 HIS HD2 1 1
5 9686 1 1 81 HIS HE1 H -16.648 -7.787 11.913 1.00 . A A . 108 HIS HE1 1 1
5 9687 1 1 81 HIS N N -12.891 -3.644 10.433 1.00 . A A . 108 HIS N 1 1
5 9688 1 1 81 HIS ND1 N -14.648 -7.046 11.836 1.00 . A A . 108 HIS ND1 1 1
5 9689 1 1 81 HIS NE2 N -16.241 -5.756 12.444 1.00 . A A . 108 HIS NE2 1 1
5 9690 1 1 81 HIS O O -13.603 -5.803 8.899 1.00 . A A . 108 HIS O 1 1
5 9691 1 1 82 ALA C C -10.539 -8.618 8.002 1.00 . A A . 109 ALA C 1 1
5 9692 1 1 82 ALA CA C -11.693 -7.632 8.001 1.00 . A A . 109 ALA CA 1 1
5 9693 1 1 82 ALA CB C -11.761 -6.911 6.661 1.00 . A A . 109 ALA CB 1 1
5 9694 1 1 82 ALA H H -10.677 -6.653 9.576 1.00 . A A . 109 ALA H 1 1
5 9695 1 1 82 ALA HA H -12.619 -8.169 8.151 1.00 . A A . 109 ALA HA 1 1
5 9696 1 1 82 ALA HB1 H -11.940 -7.627 5.874 1.00 . A A . 109 ALA HB1 1 1
5 9697 1 1 82 ALA HB2 H -10.826 -6.403 6.479 1.00 . A A . 109 ALA HB2 1 1
5 9698 1 1 82 ALA HB3 H -12.564 -6.188 6.681 1.00 . A A . 109 ALA HB3 1 1
5 9699 1 1 82 ALA N N -11.536 -6.677 9.095 1.00 . A A . 109 ALA N 1 1
5 9700 1 1 82 ALA O O -9.603 -8.474 8.775 1.00 . A A . 109 ALA O 1 1
5 9701 1 1 83 SER C C -8.423 -10.137 6.136 1.00 . A A . 110 SER C 1 1
5 9702 1 1 83 SER CA C -9.550 -10.610 7.047 1.00 . A A . 110 SER CA 1 1
5 9703 1 1 83 SER CB C -10.118 -11.930 6.542 1.00 . A A . 110 SER CB 1 1
5 9704 1 1 83 SER H H -11.371 -9.667 6.526 1.00 . A A . 110 SER H 1 1
5 9705 1 1 83 SER HA H -9.154 -10.757 8.042 1.00 . A A . 110 SER HA 1 1
5 9706 1 1 83 SER HB2 H -10.416 -11.821 5.510 1.00 . A A . 110 SER HB2 1 1
5 9707 1 1 83 SER HB3 H -9.361 -12.696 6.617 1.00 . A A . 110 SER HB3 1 1
5 9708 1 1 83 SER HG H -11.696 -11.534 7.635 1.00 . A A . 110 SER HG 1 1
5 9709 1 1 83 SER N N -10.602 -9.608 7.130 1.00 . A A . 110 SER N 1 1
5 9710 1 1 83 SER O O -7.264 -10.470 6.347 1.00 . A A . 110 SER O 1 1
5 9711 1 1 83 SER OG O -11.245 -12.325 7.310 1.00 . A A . 110 SER OG 1 1
5 9712 1 1 84 GLN C C -7.877 -7.303 4.208 1.00 . A A . 111 GLN C 1 1
5 9713 1 1 84 GLN CA C -7.796 -8.822 4.193 1.00 . A A . 111 GLN CA 1 1
5 9714 1 1 84 GLN CB C -8.028 -9.326 2.765 1.00 . A A . 111 GLN CB 1 1
5 9715 1 1 84 GLN CD C -8.229 -11.296 1.192 1.00 . A A . 111 GLN CD 1 1
5 9716 1 1 84 GLN CG C -8.139 -10.836 2.638 1.00 . A A . 111 GLN CG 1 1
5 9717 1 1 84 GLN H H -9.732 -9.190 4.959 1.00 . A A . 111 GLN H 1 1
5 9718 1 1 84 GLN HA H -6.815 -9.128 4.523 1.00 . A A . 111 GLN HA 1 1
5 9719 1 1 84 GLN HB2 H -8.939 -8.890 2.387 1.00 . A A . 111 GLN HB2 1 1
5 9720 1 1 84 GLN HB3 H -7.202 -8.998 2.152 1.00 . A A . 111 GLN HB3 1 1
5 9721 1 1 84 GLN HE21 H -7.087 -9.781 0.594 1.00 . A A . 111 GLN HE21 1 1
5 9722 1 1 84 GLN HE22 H -7.630 -10.849 -0.651 1.00 . A A . 111 GLN HE22 1 1
5 9723 1 1 84 GLN HG2 H -7.274 -11.292 3.091 1.00 . A A . 111 GLN HG2 1 1
5 9724 1 1 84 GLN HG3 H -9.029 -11.161 3.157 1.00 . A A . 111 GLN HG3 1 1
5 9725 1 1 84 GLN N N -8.779 -9.377 5.110 1.00 . A A . 111 GLN N 1 1
5 9726 1 1 84 GLN NE2 N -7.585 -10.569 0.292 1.00 . A A . 111 GLN NE2 1 1
5 9727 1 1 84 GLN O O -8.864 -6.728 3.751 1.00 . A A . 111 GLN O 1 1
5 9728 1 1 84 GLN OE1 O -8.861 -12.306 0.891 1.00 . A A . 111 GLN OE1 1 1
5 9729 1 1 85 MET C C -5.874 -4.608 3.800 1.00 . A A . 112 MET C 1 1
5 9730 1 1 85 MET CA C -6.815 -5.211 4.827 1.00 . A A . 112 MET CA 1 1
5 9731 1 1 85 MET CB C -6.402 -4.765 6.229 1.00 . A A . 112 MET CB 1 1
5 9732 1 1 85 MET CE C -9.918 -3.685 8.172 1.00 . A A . 112 MET CE 1 1
5 9733 1 1 85 MET CG C -7.542 -4.732 7.225 1.00 . A A . 112 MET CG 1 1
5 9734 1 1 85 MET H H -6.088 -7.188 5.077 1.00 . A A . 112 MET H 1 1
5 9735 1 1 85 MET HA H -7.814 -4.847 4.633 1.00 . A A . 112 MET HA 1 1
5 9736 1 1 85 MET HB2 H -5.648 -5.443 6.601 1.00 . A A . 112 MET HB2 1 1
5 9737 1 1 85 MET HB3 H -5.980 -3.771 6.165 1.00 . A A . 112 MET HB3 1 1
5 9738 1 1 85 MET HE1 H -10.331 -4.679 8.084 1.00 . A A . 112 MET HE1 1 1
5 9739 1 1 85 MET HE2 H -10.711 -2.957 8.087 1.00 . A A . 112 MET HE2 1 1
5 9740 1 1 85 MET HE3 H -9.435 -3.581 9.132 1.00 . A A . 112 MET HE3 1 1
5 9741 1 1 85 MET HG2 H -8.059 -5.680 7.194 1.00 . A A . 112 MET HG2 1 1
5 9742 1 1 85 MET HG3 H -7.135 -4.575 8.213 1.00 . A A . 112 MET HG3 1 1
5 9743 1 1 85 MET N N -6.852 -6.666 4.738 1.00 . A A . 112 MET N 1 1
5 9744 1 1 85 MET O O -4.685 -4.923 3.778 1.00 . A A . 112 MET O 1 1
5 9745 1 1 85 MET SD S -8.724 -3.420 6.873 1.00 . A A . 112 MET SD 1 1
5 9746 1 1 86 HIS C C -5.151 -1.724 2.526 1.00 . A A . 113 HIS C 1 1
5 9747 1 1 86 HIS CA C -5.635 -3.042 1.944 1.00 . A A . 113 HIS CA 1 1
5 9748 1 1 86 HIS CB C -6.504 -2.720 0.711 1.00 . A A . 113 HIS CB 1 1
5 9749 1 1 86 HIS CD2 C -8.723 -1.631 1.567 1.00 . A A . 113 HIS CD2 1 1
5 9750 1 1 86 HIS CE1 C -8.304 0.448 1.017 1.00 . A A . 113 HIS CE1 1 1
5 9751 1 1 86 HIS CG C -7.509 -1.609 0.962 1.00 . A A . 113 HIS CG 1 1
5 9752 1 1 86 HIS H H -7.389 -3.601 2.979 1.00 . A A . 113 HIS H 1 1
5 9753 1 1 86 HIS HA H -4.796 -3.651 1.646 1.00 . A A . 113 HIS HA 1 1
5 9754 1 1 86 HIS HB2 H -5.864 -2.413 -0.103 1.00 . A A . 113 HIS HB2 1 1
5 9755 1 1 86 HIS HB3 H -7.051 -3.606 0.422 1.00 . A A . 113 HIS HB3 1 1
5 9756 1 1 86 HIS HD1 H -6.483 0.080 0.165 1.00 . A A . 113 HIS HD1 1 1
5 9757 1 1 86 HIS HD2 H -9.227 -2.503 1.957 1.00 . A A . 113 HIS HD2 1 1
5 9758 1 1 86 HIS HE1 H -8.401 1.515 0.887 1.00 . A A . 113 HIS HE1 1 1
5 9759 1 1 86 HIS N N -6.422 -3.755 2.944 1.00 . A A . 113 HIS N 1 1
5 9760 1 1 86 HIS ND1 N -7.281 -0.284 0.626 1.00 . A A . 113 HIS ND1 1 1
5 9761 1 1 86 HIS NE2 N -9.191 -0.345 1.587 1.00 . A A . 113 HIS NE2 1 1
5 9762 1 1 86 HIS O O -5.781 -1.185 3.441 1.00 . A A . 113 HIS O 1 1
5 9763 1 1 87 TYR C C -2.562 0.655 1.444 1.00 . A A . 114 TYR C 1 1
5 9764 1 1 87 TYR CA C -3.622 0.116 2.380 1.00 . A A . 114 TYR CA 1 1
5 9765 1 1 87 TYR CB C -3.140 0.176 3.826 1.00 . A A . 114 TYR CB 1 1
5 9766 1 1 87 TYR CD1 C -1.847 2.016 4.969 1.00 . A A . 114 TYR CD1 1 1
5 9767 1 1 87 TYR CD2 C -4.024 2.524 4.135 1.00 . A A . 114 TYR CD2 1 1
5 9768 1 1 87 TYR CE1 C -1.716 3.316 5.416 1.00 . A A . 114 TYR CE1 1 1
5 9769 1 1 87 TYR CE2 C -3.898 3.824 4.580 1.00 . A A . 114 TYR CE2 1 1
5 9770 1 1 87 TYR CG C -2.997 1.596 4.324 1.00 . A A . 114 TYR CG 1 1
5 9771 1 1 87 TYR CZ C -2.743 4.214 5.222 1.00 . A A . 114 TYR CZ 1 1
5 9772 1 1 87 TYR H H -3.533 -1.724 1.361 1.00 . A A . 114 TYR H 1 1
5 9773 1 1 87 TYR HA H -4.486 0.759 2.290 1.00 . A A . 114 TYR HA 1 1
5 9774 1 1 87 TYR HB2 H -3.849 -0.335 4.460 1.00 . A A . 114 TYR HB2 1 1
5 9775 1 1 87 TYR HB3 H -2.176 -0.305 3.903 1.00 . A A . 114 TYR HB3 1 1
5 9776 1 1 87 TYR HD1 H -1.044 1.311 5.123 1.00 . A A . 114 TYR HD1 1 1
5 9777 1 1 87 TYR HD2 H -4.930 2.214 3.628 1.00 . A A . 114 TYR HD2 1 1
5 9778 1 1 87 TYR HE1 H -0.810 3.622 5.916 1.00 . A A . 114 TYR HE1 1 1
5 9779 1 1 87 TYR HE2 H -4.702 4.527 4.428 1.00 . A A . 114 TYR HE2 1 1
5 9780 1 1 87 TYR HH H -3.431 5.784 6.120 1.00 . A A . 114 TYR HH 1 1
5 9781 1 1 87 TYR N N -4.065 -1.202 1.999 1.00 . A A . 114 TYR N 1 1
5 9782 1 1 87 TYR O O -1.434 0.168 1.404 1.00 . A A . 114 TYR O 1 1
5 9783 1 1 87 TYR OH O -2.613 5.510 5.668 1.00 . A A . 114 TYR OH 1 1
5 9784 1 1 88 GLU C C -2.121 3.827 0.141 1.00 . A A . 115 GLU C 1 1
5 9785 1 1 88 GLU CA C -2.068 2.350 -0.212 1.00 . A A . 115 GLU CA 1 1
5 9786 1 1 88 GLU CB C -2.437 2.131 -1.695 1.00 . A A . 115 GLU CB 1 1
5 9787 1 1 88 GLU CD C -4.954 1.847 -1.545 1.00 . A A . 115 GLU CD 1 1
5 9788 1 1 88 GLU CG C -3.634 1.213 -1.935 1.00 . A A . 115 GLU CG 1 1
5 9789 1 1 88 GLU H H -3.907 1.891 0.685 1.00 . A A . 115 GLU H 1 1
5 9790 1 1 88 GLU HA H -1.067 1.985 -0.032 1.00 . A A . 115 GLU HA 1 1
5 9791 1 1 88 GLU HB2 H -2.660 3.089 -2.138 1.00 . A A . 115 GLU HB2 1 1
5 9792 1 1 88 GLU HB3 H -1.581 1.708 -2.201 1.00 . A A . 115 GLU HB3 1 1
5 9793 1 1 88 GLU HG2 H -3.672 0.962 -2.983 1.00 . A A . 115 GLU HG2 1 1
5 9794 1 1 88 GLU HG3 H -3.499 0.311 -1.356 1.00 . A A . 115 GLU HG3 1 1
5 9795 1 1 88 GLU N N -2.959 1.636 0.671 1.00 . A A . 115 GLU N 1 1
5 9796 1 1 88 GLU O O -3.190 4.360 0.449 1.00 . A A . 115 GLU O 1 1
5 9797 1 1 88 GLU OE1 O -5.475 2.661 -2.329 1.00 . A A . 115 GLU OE1 1 1
5 9798 1 1 88 GLU OE2 O -5.471 1.532 -0.442 1.00 . A A . 115 GLU OE2 1 1
5 9799 1 1 89 LEU C C -1.320 6.854 -0.585 1.00 . A A . 116 LEU C 1 1
5 9800 1 1 89 LEU CA C -0.870 5.883 0.507 1.00 . A A . 116 LEU CA 1 1
5 9801 1 1 89 LEU CB C 0.573 6.210 0.920 1.00 . A A . 116 LEU CB 1 1
5 9802 1 1 89 LEU CD1 C 1.403 4.001 1.825 1.00 . A A . 116 LEU CD1 1 1
5 9803 1 1 89 LEU CD2 C 2.389 6.146 2.645 1.00 . A A . 116 LEU CD2 1 1
5 9804 1 1 89 LEU CG C 1.130 5.466 2.144 1.00 . A A . 116 LEU CG 1 1
5 9805 1 1 89 LEU H H -0.179 4.019 -0.228 1.00 . A A . 116 LEU H 1 1
5 9806 1 1 89 LEU HA H -1.507 6.018 1.367 1.00 . A A . 116 LEU HA 1 1
5 9807 1 1 89 LEU HB2 H 1.217 5.994 0.079 1.00 . A A . 116 LEU HB2 1 1
5 9808 1 1 89 LEU HB3 H 0.630 7.271 1.121 1.00 . A A . 116 LEU HB3 1 1
5 9809 1 1 89 LEU HD11 H 1.812 3.513 2.696 1.00 . A A . 116 LEU HD11 1 1
5 9810 1 1 89 LEU HD12 H 2.109 3.937 1.011 1.00 . A A . 116 LEU HD12 1 1
5 9811 1 1 89 LEU HD13 H 0.481 3.517 1.541 1.00 . A A . 116 LEU HD13 1 1
5 9812 1 1 89 LEU HD21 H 2.772 5.612 3.502 1.00 . A A . 116 LEU HD21 1 1
5 9813 1 1 89 LEU HD22 H 2.161 7.164 2.927 1.00 . A A . 116 LEU HD22 1 1
5 9814 1 1 89 LEU HD23 H 3.132 6.149 1.860 1.00 . A A . 116 LEU HD23 1 1
5 9815 1 1 89 LEU HG H 0.395 5.499 2.936 1.00 . A A . 116 LEU HG 1 1
5 9816 1 1 89 LEU N N -0.981 4.483 0.092 1.00 . A A . 116 LEU N 1 1
5 9817 1 1 89 LEU O O -0.800 7.966 -0.687 1.00 . A A . 116 LEU O 1 1
5 9818 1 1 90 ALA C C -4.190 6.883 -2.894 1.00 . A A . 117 ALA C 1 1
5 9819 1 1 90 ALA CA C -2.802 7.312 -2.435 1.00 . A A . 117 ALA CA 1 1
5 9820 1 1 90 ALA CB C -1.830 7.345 -3.611 1.00 . A A . 117 ALA CB 1 1
5 9821 1 1 90 ALA H H -2.706 5.574 -1.233 1.00 . A A . 117 ALA H 1 1
5 9822 1 1 90 ALA HA H -2.871 8.312 -2.033 1.00 . A A . 117 ALA HA 1 1
5 9823 1 1 90 ALA HB1 H -2.212 8.009 -4.372 1.00 . A A . 117 ALA HB1 1 1
5 9824 1 1 90 ALA HB2 H -1.717 6.352 -4.019 1.00 . A A . 117 ALA HB2 1 1
5 9825 1 1 90 ALA HB3 H -0.869 7.706 -3.272 1.00 . A A . 117 ALA HB3 1 1
5 9826 1 1 90 ALA N N -2.300 6.456 -1.378 1.00 . A A . 117 ALA N 1 1
5 9827 1 1 90 ALA O O -5.201 7.303 -2.322 1.00 . A A . 117 ALA O 1 1
5 9828 1 1 91 LYS C C -5.176 4.498 -5.558 1.00 . A A . 118 LYS C 1 1
5 9829 1 1 91 LYS CA C -5.473 5.562 -4.511 1.00 . A A . 118 LYS CA 1 1
5 9830 1 1 91 LYS CB C -6.239 6.738 -5.156 1.00 . A A . 118 LYS CB 1 1
5 9831 1 1 91 LYS CD C -6.154 8.720 -6.731 1.00 . A A . 118 LYS CD 1 1
5 9832 1 1 91 LYS CE C -6.865 8.088 -7.916 1.00 . A A . 118 LYS CE 1 1
5 9833 1 1 91 LYS CG C -5.346 7.695 -5.954 1.00 . A A . 118 LYS CG 1 1
5 9834 1 1 91 LYS H H -3.383 5.699 -4.287 1.00 . A A . 118 LYS H 1 1
5 9835 1 1 91 LYS HA H -6.079 5.129 -3.731 1.00 . A A . 118 LYS HA 1 1
5 9836 1 1 91 LYS HB2 H -6.992 6.339 -5.821 1.00 . A A . 118 LYS HB2 1 1
5 9837 1 1 91 LYS HB3 H -6.727 7.304 -4.375 1.00 . A A . 118 LYS HB3 1 1
5 9838 1 1 91 LYS HD2 H -6.890 9.158 -6.072 1.00 . A A . 118 LYS HD2 1 1
5 9839 1 1 91 LYS HD3 H -5.488 9.491 -7.089 1.00 . A A . 118 LYS HD3 1 1
5 9840 1 1 91 LYS HE2 H -6.130 7.617 -8.551 1.00 . A A . 118 LYS HE2 1 1
5 9841 1 1 91 LYS HE3 H -7.556 7.343 -7.552 1.00 . A A . 118 LYS HE3 1 1
5 9842 1 1 91 LYS HG2 H -4.693 8.214 -5.269 1.00 . A A . 118 LYS HG2 1 1
5 9843 1 1 91 LYS HG3 H -4.751 7.117 -6.647 1.00 . A A . 118 LYS HG3 1 1
5 9844 1 1 91 LYS HZ1 H -6.968 9.838 -9.041 1.00 . A A . 118 LYS HZ1 1 1
5 9845 1 1 91 LYS HZ2 H -8.354 9.532 -8.134 1.00 . A A . 118 LYS HZ2 1 1
5 9846 1 1 91 LYS HZ3 H -8.048 8.642 -9.536 1.00 . A A . 118 LYS HZ3 1 1
5 9847 1 1 91 LYS N N -4.227 6.033 -3.914 1.00 . A A . 118 LYS N 1 1
5 9848 1 1 91 LYS NZ N -7.612 9.092 -8.709 1.00 . A A . 118 LYS NZ 1 1
5 9849 1 1 91 LYS O O -4.998 4.805 -6.743 1.00 . A A . 118 LYS O 1 1
5 9850 1 1 92 ASP C C -5.578 0.916 -5.767 1.00 . A A . 119 ASP C 1 1
5 9851 1 1 92 ASP CA C -4.767 2.175 -6.047 1.00 . A A . 119 ASP CA 1 1
5 9852 1 1 92 ASP CB C -3.255 1.855 -6.018 1.00 . A A . 119 ASP CB 1 1
5 9853 1 1 92 ASP CG C -2.407 2.899 -6.733 1.00 . A A . 119 ASP CG 1 1
5 9854 1 1 92 ASP H H -5.257 3.055 -4.173 1.00 . A A . 119 ASP H 1 1
5 9855 1 1 92 ASP HA H -5.017 2.518 -7.041 1.00 . A A . 119 ASP HA 1 1
5 9856 1 1 92 ASP HB2 H -2.928 1.803 -4.990 1.00 . A A . 119 ASP HB2 1 1
5 9857 1 1 92 ASP HB3 H -3.088 0.898 -6.490 1.00 . A A . 119 ASP HB3 1 1
5 9858 1 1 92 ASP N N -5.093 3.254 -5.127 1.00 . A A . 119 ASP N 1 1
5 9859 1 1 92 ASP O O -6.659 0.717 -6.339 1.00 . A A . 119 ASP O 1 1
5 9860 1 1 92 ASP OD1 O -2.188 2.754 -7.953 1.00 . A A . 119 ASP OD1 1 1
5 9861 1 1 92 ASP OD2 O -1.956 3.872 -6.081 1.00 . A A . 119 ASP OD2 1 1
5 9862 1 1 93 PHE C C -6.575 -1.074 -3.322 1.00 . A A . 120 PHE C 1 1
5 9863 1 1 93 PHE CA C -5.694 -1.187 -4.565 1.00 . A A . 120 PHE CA 1 1
5 9864 1 1 93 PHE CB C -4.604 -2.255 -4.364 1.00 . A A . 120 PHE CB 1 1
5 9865 1 1 93 PHE CD1 C -5.475 -4.413 -5.313 1.00 . A A . 120 PHE CD1 1 1
5 9866 1 1 93 PHE CD2 C -5.207 -4.247 -2.948 1.00 . A A . 120 PHE CD2 1 1
5 9867 1 1 93 PHE CE1 C -5.922 -5.713 -5.173 1.00 . A A . 120 PHE CE1 1 1
5 9868 1 1 93 PHE CE2 C -5.656 -5.546 -2.803 1.00 . A A . 120 PHE CE2 1 1
5 9869 1 1 93 PHE CG C -5.113 -3.665 -4.205 1.00 . A A . 120 PHE CG 1 1
5 9870 1 1 93 PHE CZ C -6.013 -6.279 -3.917 1.00 . A A . 120 PHE CZ 1 1
5 9871 1 1 93 PHE H H -4.247 0.339 -4.416 1.00 . A A . 120 PHE H 1 1
5 9872 1 1 93 PHE HA H -6.309 -1.475 -5.405 1.00 . A A . 120 PHE HA 1 1
5 9873 1 1 93 PHE HB2 H -3.945 -2.243 -5.216 1.00 . A A . 120 PHE HB2 1 1
5 9874 1 1 93 PHE HB3 H -4.036 -2.004 -3.479 1.00 . A A . 120 PHE HB3 1 1
5 9875 1 1 93 PHE HD1 H -5.406 -3.971 -6.296 1.00 . A A . 120 PHE HD1 1 1
5 9876 1 1 93 PHE HD2 H -4.927 -3.674 -2.076 1.00 . A A . 120 PHE HD2 1 1
5 9877 1 1 93 PHE HE1 H -6.203 -6.286 -6.046 1.00 . A A . 120 PHE HE1 1 1
5 9878 1 1 93 PHE HE2 H -5.727 -5.986 -1.819 1.00 . A A . 120 PHE HE2 1 1
5 9879 1 1 93 PHE HZ H -6.363 -7.295 -3.806 1.00 . A A . 120 PHE HZ 1 1
5 9880 1 1 93 PHE N N -5.070 0.084 -4.879 1.00 . A A . 120 PHE N 1 1
5 9881 1 1 93 PHE O O -6.104 -1.228 -2.193 1.00 . A A . 120 PHE O 1 1
5 9882 1 1 94 VAL C C -9.716 -1.888 -2.413 1.00 . A A . 121 VAL C 1 1
5 9883 1 1 94 VAL CA C -8.787 -0.680 -2.430 1.00 . A A . 121 VAL CA 1 1
5 9884 1 1 94 VAL CB C -9.609 0.636 -2.487 1.00 . A A . 121 VAL CB 1 1
5 9885 1 1 94 VAL CG1 C -10.632 0.689 -1.360 1.00 . A A . 121 VAL CG1 1 1
5 9886 1 1 94 VAL CG2 C -8.681 1.840 -2.409 1.00 . A A . 121 VAL CG2 1 1
5 9887 1 1 94 VAL H H -8.160 -0.629 -4.445 1.00 . A A . 121 VAL H 1 1
5 9888 1 1 94 VAL HA H -8.211 -0.682 -1.515 1.00 . A A . 121 VAL HA 1 1
5 9889 1 1 94 VAL HB H -10.137 0.673 -3.429 1.00 . A A . 121 VAL HB 1 1
5 9890 1 1 94 VAL HG11 H -11.339 -0.118 -1.479 1.00 . A A . 121 VAL HG11 1 1
5 9891 1 1 94 VAL HG12 H -11.151 1.635 -1.383 1.00 . A A . 121 VAL HG12 1 1
5 9892 1 1 94 VAL HG13 H -10.121 0.580 -0.411 1.00 . A A . 121 VAL HG13 1 1
5 9893 1 1 94 VAL HG21 H -8.132 1.809 -1.477 1.00 . A A . 121 VAL HG21 1 1
5 9894 1 1 94 VAL HG22 H -9.262 2.748 -2.455 1.00 . A A . 121 VAL HG22 1 1
5 9895 1 1 94 VAL HG23 H -7.985 1.813 -3.235 1.00 . A A . 121 VAL HG23 1 1
5 9896 1 1 94 VAL N N -7.846 -0.783 -3.529 1.00 . A A . 121 VAL N 1 1
5 9897 1 1 94 VAL O O -10.764 -1.900 -3.059 1.00 . A A . 121 VAL O 1 1
5 9898 1 1 95 VAL C C -10.175 -4.590 -0.148 1.00 . A A . 122 VAL C 1 1
5 9899 1 1 95 VAL CA C -10.072 -4.145 -1.599 1.00 . A A . 122 VAL CA 1 1
5 9900 1 1 95 VAL CB C -9.422 -5.284 -2.424 1.00 . A A . 122 VAL CB 1 1
5 9901 1 1 95 VAL CG1 C -10.252 -6.561 -2.343 1.00 . A A . 122 VAL CG1 1 1
5 9902 1 1 95 VAL CG2 C -9.230 -4.863 -3.874 1.00 . A A . 122 VAL CG2 1 1
5 9903 1 1 95 VAL H H -8.445 -2.861 -1.233 1.00 . A A . 122 VAL H 1 1
5 9904 1 1 95 VAL HA H -11.062 -3.959 -1.988 1.00 . A A . 122 VAL HA 1 1
5 9905 1 1 95 VAL HB H -8.449 -5.485 -1.994 1.00 . A A . 122 VAL HB 1 1
5 9906 1 1 95 VAL HG11 H -10.327 -6.877 -1.313 1.00 . A A . 122 VAL HG11 1 1
5 9907 1 1 95 VAL HG12 H -9.775 -7.337 -2.924 1.00 . A A . 122 VAL HG12 1 1
5 9908 1 1 95 VAL HG13 H -11.240 -6.373 -2.735 1.00 . A A . 122 VAL HG13 1 1
5 9909 1 1 95 VAL HG21 H -8.599 -3.986 -3.913 1.00 . A A . 122 VAL HG21 1 1
5 9910 1 1 95 VAL HG22 H -10.189 -4.637 -4.313 1.00 . A A . 122 VAL HG22 1 1
5 9911 1 1 95 VAL HG23 H -8.762 -5.667 -4.423 1.00 . A A . 122 VAL HG23 1 1
5 9912 1 1 95 VAL N N -9.302 -2.918 -1.701 1.00 . A A . 122 VAL N 1 1
5 9913 1 1 95 VAL O O -9.186 -4.567 0.586 1.00 . A A . 122 VAL O 1 1
5 9914 1 1 96 LEU C C -12.322 -6.811 1.497 1.00 . A A . 123 LEU C 1 1
5 9915 1 1 96 LEU CA C -11.590 -5.475 1.602 1.00 . A A . 123 LEU CA 1 1
5 9916 1 1 96 LEU CB C -12.405 -4.468 2.422 1.00 . A A . 123 LEU CB 1 1
5 9917 1 1 96 LEU CD1 C -10.814 -4.246 4.338 1.00 . A A . 123 LEU CD1 1 1
5 9918 1 1 96 LEU CD2 C -13.204 -3.601 4.639 1.00 . A A . 123 LEU CD2 1 1
5 9919 1 1 96 LEU CG C -12.246 -4.555 3.940 1.00 . A A . 123 LEU CG 1 1
5 9920 1 1 96 LEU H H -12.127 -4.920 -0.357 1.00 . A A . 123 LEU H 1 1
5 9921 1 1 96 LEU HA H -10.628 -5.633 2.067 1.00 . A A . 123 LEU HA 1 1
5 9922 1 1 96 LEU HB2 H -12.123 -3.473 2.111 1.00 . A A . 123 LEU HB2 1 1
5 9923 1 1 96 LEU HB3 H -13.448 -4.613 2.189 1.00 . A A . 123 LEU HB3 1 1
5 9924 1 1 96 LEU HD11 H -10.728 -4.270 5.414 1.00 . A A . 123 LEU HD11 1 1
5 9925 1 1 96 LEU HD12 H -10.542 -3.267 3.977 1.00 . A A . 123 LEU HD12 1 1
5 9926 1 1 96 LEU HD13 H -10.152 -4.985 3.911 1.00 . A A . 123 LEU HD13 1 1
5 9927 1 1 96 LEU HD21 H -14.221 -3.866 4.394 1.00 . A A . 123 LEU HD21 1 1
5 9928 1 1 96 LEU HD22 H -13.008 -2.590 4.312 1.00 . A A . 123 LEU HD22 1 1
5 9929 1 1 96 LEU HD23 H -13.061 -3.668 5.706 1.00 . A A . 123 LEU HD23 1 1
5 9930 1 1 96 LEU HG H -12.474 -5.560 4.262 1.00 . A A . 123 LEU HG 1 1
5 9931 1 1 96 LEU N N -11.366 -4.972 0.262 1.00 . A A . 123 LEU N 1 1
5 9932 1 1 96 LEU O O -13.339 -6.913 0.802 1.00 . A A . 123 LEU O 1 1
5 9933 1 1 97 THR C C -12.317 -9.931 3.379 1.00 . A A . 124 THR C 1 1
5 9934 1 1 97 THR CA C -12.375 -9.167 2.045 1.00 . A A . 124 THR CA 1 1
5 9935 1 1 97 THR CB C -11.649 -9.974 0.937 1.00 . A A . 124 THR CB 1 1
5 9936 1 1 97 THR CG2 C -12.185 -11.396 0.832 1.00 . A A . 124 THR CG2 1 1
5 9937 1 1 97 THR H H -11.009 -7.693 2.718 1.00 . A A . 124 THR H 1 1
5 9938 1 1 97 THR HA H -13.409 -9.057 1.755 1.00 . A A . 124 THR HA 1 1
5 9939 1 1 97 THR HB H -10.595 -10.012 1.178 1.00 . A A . 124 THR HB 1 1
5 9940 1 1 97 THR HG1 H -12.290 -8.484 -0.179 1.00 . A A . 124 THR HG1 1 1
5 9941 1 1 97 THR HG21 H -11.694 -11.909 0.019 1.00 . A A . 124 THR HG21 1 1
5 9942 1 1 97 THR HG22 H -13.251 -11.367 0.654 1.00 . A A . 124 THR HG22 1 1
5 9943 1 1 97 THR HG23 H -11.991 -11.916 1.757 1.00 . A A . 124 THR HG23 1 1
5 9944 1 1 97 THR N N -11.799 -7.833 2.151 1.00 . A A . 124 THR N 1 1
5 9945 1 1 97 THR O O -11.404 -9.726 4.187 1.00 . A A . 124 THR O 1 1
5 9946 1 1 97 THR OG1 O -11.811 -9.307 -0.322 1.00 . A A . 124 THR OG1 1 1
5 9947 1 1 98 GLY C C -14.027 -10.886 5.936 1.00 . A A . 125 GLY C 1 1
5 9948 1 1 98 GLY CA C -13.365 -11.605 4.796 1.00 . A A . 125 GLY CA 1 1
5 9949 1 1 98 GLY H H -14.039 -10.863 2.940 1.00 . A A . 125 GLY H 1 1
5 9950 1 1 98 GLY HA2 H -13.918 -12.507 4.581 1.00 . A A . 125 GLY HA2 1 1
5 9951 1 1 98 GLY HA3 H -12.361 -11.870 5.085 1.00 . A A . 125 GLY HA3 1 1
5 9952 1 1 98 GLY N N -13.315 -10.792 3.601 1.00 . A A . 125 GLY N 1 1
5 9953 1 1 98 GLY O O -13.343 -10.284 6.770 1.00 . A A . 125 GLY O 1 1
5 9954 1 1 99 ASN C C -15.828 -8.762 6.969 1.00 . A A . 126 ASN C 1 1
5 9955 1 1 99 ASN CA C -16.151 -10.243 7.006 1.00 . A A . 126 ASN CA 1 1
5 9956 1 1 99 ASN CB C -15.885 -10.817 8.412 1.00 . A A . 126 ASN CB 1 1
5 9957 1 1 99 ASN CG C -16.514 -12.185 8.628 1.00 . A A . 126 ASN CG 1 1
5 9958 1 1 99 ASN H H -15.833 -11.474 5.292 1.00 . A A . 126 ASN H 1 1
5 9959 1 1 99 ASN HA H -17.195 -10.372 6.761 1.00 . A A . 126 ASN HA 1 1
5 9960 1 1 99 ASN HB2 H -14.818 -10.910 8.559 1.00 . A A . 126 ASN HB2 1 1
5 9961 1 1 99 ASN HB3 H -16.283 -10.136 9.150 1.00 . A A . 126 ASN HB3 1 1
5 9962 1 1 99 ASN HD21 H -16.705 -11.821 10.568 1.00 . A A . 126 ASN HD21 1 1
5 9963 1 1 99 ASN HD22 H -17.256 -13.365 10.030 1.00 . A A . 126 ASN HD22 1 1
5 9964 1 1 99 ASN N N -15.364 -10.943 5.976 1.00 . A A . 126 ASN N 1 1
5 9965 1 1 99 ASN ND2 N -16.863 -12.483 9.861 1.00 . A A . 126 ASN ND2 1 1
5 9966 1 1 99 ASN O O -15.528 -8.147 7.994 1.00 . A A . 126 ASN O 1 1
5 9967 1 1 99 ASN OD1 O -16.688 -12.963 7.692 1.00 . A A . 126 ASN OD1 1 1
5 9968 1 1 100 ALA C C -16.543 -5.883 6.213 1.00 . A A . 127 ALA C 1 1
5 9969 1 1 100 ALA CA C -15.559 -6.822 5.535 1.00 . A A . 127 ALA CA 1 1
5 9970 1 1 100 ALA CB C -15.510 -6.550 4.040 1.00 . A A . 127 ALA CB 1 1
5 9971 1 1 100 ALA H H -16.207 -8.749 5.019 1.00 . A A . 127 ALA H 1 1
5 9972 1 1 100 ALA HA H -14.573 -6.646 5.938 1.00 . A A . 127 ALA HA 1 1
5 9973 1 1 100 ALA HB1 H -16.486 -6.721 3.611 1.00 . A A . 127 ALA HB1 1 1
5 9974 1 1 100 ALA HB2 H -14.792 -7.213 3.577 1.00 . A A . 127 ALA HB2 1 1
5 9975 1 1 100 ALA HB3 H -15.216 -5.526 3.867 1.00 . A A . 127 ALA HB3 1 1
5 9976 1 1 100 ALA N N -15.897 -8.206 5.772 1.00 . A A . 127 ALA N 1 1
5 9977 1 1 100 ALA O O -17.708 -5.819 5.840 1.00 . A A . 127 ALA O 1 1
5 9978 1 1 101 TYR C C -16.065 -2.956 8.159 1.00 . A A . 128 TYR C 1 1
5 9979 1 1 101 TYR CA C -16.884 -4.211 7.916 1.00 . A A . 128 TYR CA 1 1
5 9980 1 1 101 TYR CB C -17.381 -4.794 9.243 1.00 . A A . 128 TYR CB 1 1
5 9981 1 1 101 TYR CD1 C -19.743 -3.992 9.578 1.00 . A A . 128 TYR CD1 1 1
5 9982 1 1 101 TYR CD2 C -18.048 -3.076 10.971 1.00 . A A . 128 TYR CD2 1 1
5 9983 1 1 101 TYR CE1 C -20.691 -3.217 10.209 1.00 . A A . 128 TYR CE1 1 1
5 9984 1 1 101 TYR CE2 C -18.989 -2.297 11.609 1.00 . A A . 128 TYR CE2 1 1
5 9985 1 1 101 TYR CG C -18.410 -3.937 9.945 1.00 . A A . 128 TYR CG 1 1
5 9986 1 1 101 TYR CZ C -20.310 -2.369 11.225 1.00 . A A . 128 TYR CZ 1 1
5 9987 1 1 101 TYR H H -15.145 -5.324 7.508 1.00 . A A . 128 TYR H 1 1
5 9988 1 1 101 TYR HA H -17.733 -3.967 7.293 1.00 . A A . 128 TYR HA 1 1
5 9989 1 1 101 TYR HB2 H -17.827 -5.760 9.058 1.00 . A A . 128 TYR HB2 1 1
5 9990 1 1 101 TYR HB3 H -16.538 -4.916 9.909 1.00 . A A . 128 TYR HB3 1 1
5 9991 1 1 101 TYR HD1 H -20.040 -4.659 8.782 1.00 . A A . 128 TYR HD1 1 1
5 9992 1 1 101 TYR HD2 H -17.012 -3.021 11.269 1.00 . A A . 128 TYR HD2 1 1
5 9993 1 1 101 TYR HE1 H -21.724 -3.278 9.905 1.00 . A A . 128 TYR HE1 1 1
5 9994 1 1 101 TYR HE2 H -18.689 -1.631 12.405 1.00 . A A . 128 TYR HE2 1 1
5 9995 1 1 101 TYR HH H -22.051 -2.115 12.003 1.00 . A A . 128 TYR HH 1 1
5 9996 1 1 101 TYR N N -16.072 -5.180 7.215 1.00 . A A . 128 TYR N 1 1
5 9997 1 1 101 TYR O O -15.117 -2.973 8.939 1.00 . A A . 128 TYR O 1 1
5 9998 1 1 101 TYR OH O -21.252 -1.591 11.861 1.00 . A A . 128 TYR OH 1 1
5 9999 1 1 102 LEU C C -16.621 0.528 7.851 1.00 . A A . 129 LEU C 1 1
5 10000 1 1 102 LEU CA C -15.671 -0.637 7.583 1.00 . A A . 129 LEU CA 1 1
5 10001 1 1 102 LEU CB C -14.870 -0.403 6.280 1.00 . A A . 129 LEU CB 1 1
5 10002 1 1 102 LEU CD1 C -14.330 2.081 6.352 1.00 . A A . 129 LEU CD1 1 1
5 10003 1 1 102 LEU CD2 C -12.803 0.440 7.466 1.00 . A A . 129 LEU CD2 1 1
5 10004 1 1 102 LEU CG C -13.758 0.672 6.305 1.00 . A A . 129 LEU CG 1 1
5 10005 1 1 102 LEU H H -17.190 -1.920 6.870 1.00 . A A . 129 LEU H 1 1
5 10006 1 1 102 LEU HA H -14.982 -0.728 8.408 1.00 . A A . 129 LEU HA 1 1
5 10007 1 1 102 LEU HB2 H -14.410 -1.340 6.004 1.00 . A A . 129 LEU HB2 1 1
5 10008 1 1 102 LEU HB3 H -15.574 -0.137 5.505 1.00 . A A . 129 LEU HB3 1 1
5 10009 1 1 102 LEU HD11 H -13.521 2.798 6.369 1.00 . A A . 129 LEU HD11 1 1
5 10010 1 1 102 LEU HD12 H -14.930 2.197 7.242 1.00 . A A . 129 LEU HD12 1 1
5 10011 1 1 102 LEU HD13 H -14.942 2.252 5.480 1.00 . A A . 129 LEU HD13 1 1
5 10012 1 1 102 LEU HD21 H -12.391 -0.557 7.399 1.00 . A A . 129 LEU HD21 1 1
5 10013 1 1 102 LEU HD22 H -13.335 0.552 8.399 1.00 . A A . 129 LEU HD22 1 1
5 10014 1 1 102 LEU HD23 H -12.003 1.163 7.420 1.00 . A A . 129 LEU HD23 1 1
5 10015 1 1 102 LEU HG H -13.194 0.591 5.389 1.00 . A A . 129 LEU HG 1 1
5 10016 1 1 102 LEU N N -16.413 -1.882 7.474 1.00 . A A . 129 LEU N 1 1
5 10017 1 1 102 LEU O O -17.593 0.729 7.122 1.00 . A A . 129 LEU O 1 1
5 10018 1 1 103 GLN C C -16.319 3.716 9.135 1.00 . A A . 130 GLN C 1 1
5 10019 1 1 103 GLN CA C -17.136 2.442 9.241 1.00 . A A . 130 GLN CA 1 1
5 10020 1 1 103 GLN CB C -17.696 2.321 10.657 1.00 . A A . 130 GLN CB 1 1
5 10021 1 1 103 GLN CD C -19.326 1.237 12.222 1.00 . A A . 130 GLN CD 1 1
5 10022 1 1 103 GLN CG C -18.733 1.234 10.833 1.00 . A A . 130 GLN CG 1 1
5 10023 1 1 103 GLN H H -15.559 1.064 9.456 1.00 . A A . 130 GLN H 1 1
5 10024 1 1 103 GLN HA H -17.960 2.495 8.546 1.00 . A A . 130 GLN HA 1 1
5 10025 1 1 103 GLN HB2 H -16.879 2.116 11.333 1.00 . A A . 130 GLN HB2 1 1
5 10026 1 1 103 GLN HB3 H -18.145 3.263 10.933 1.00 . A A . 130 GLN HB3 1 1
5 10027 1 1 103 GLN HE21 H -20.732 2.513 11.648 1.00 . A A . 130 GLN HE21 1 1
5 10028 1 1 103 GLN HE22 H -20.797 2.011 13.304 1.00 . A A . 130 GLN HE22 1 1
5 10029 1 1 103 GLN HG2 H -19.526 1.389 10.118 1.00 . A A . 130 GLN HG2 1 1
5 10030 1 1 103 GLN HG3 H -18.270 0.274 10.656 1.00 . A A . 130 GLN HG3 1 1
5 10031 1 1 103 GLN N N -16.336 1.284 8.894 1.00 . A A . 130 GLN N 1 1
5 10032 1 1 103 GLN NE2 N -20.389 1.995 12.410 1.00 . A A . 130 GLN NE2 1 1
5 10033 1 1 103 GLN O O -15.207 3.802 9.661 1.00 . A A . 130 GLN O 1 1
5 10034 1 1 103 GLN OE1 O -18.821 0.575 13.131 1.00 . A A . 130 GLN OE1 1 1
5 10035 1 1 104 GLN C C -16.921 6.971 9.254 1.00 . A A . 131 GLN C 1 1
5 10036 1 1 104 GLN CA C -16.250 5.990 8.308 1.00 . A A . 131 GLN CA 1 1
5 10037 1 1 104 GLN CB C -16.376 6.493 6.866 1.00 . A A . 131 GLN CB 1 1
5 10038 1 1 104 GLN CD C -14.032 6.037 6.079 1.00 . A A . 131 GLN CD 1 1
5 10039 1 1 104 GLN CG C -15.503 5.757 5.868 1.00 . A A . 131 GLN CG 1 1
5 10040 1 1 104 GLN H H -17.740 4.540 8.016 1.00 . A A . 131 GLN H 1 1
5 10041 1 1 104 GLN HA H -15.207 5.904 8.565 1.00 . A A . 131 GLN HA 1 1
5 10042 1 1 104 GLN HB2 H -17.404 6.387 6.554 1.00 . A A . 131 GLN HB2 1 1
5 10043 1 1 104 GLN HB3 H -16.109 7.538 6.840 1.00 . A A . 131 GLN HB3 1 1
5 10044 1 1 104 GLN HE21 H -14.145 7.625 4.899 1.00 . A A . 131 GLN HE21 1 1
5 10045 1 1 104 GLN HE22 H -12.590 7.296 5.582 1.00 . A A . 131 GLN HE22 1 1
5 10046 1 1 104 GLN HG2 H -15.670 4.696 5.972 1.00 . A A . 131 GLN HG2 1 1
5 10047 1 1 104 GLN HG3 H -15.775 6.069 4.870 1.00 . A A . 131 GLN HG3 1 1
5 10048 1 1 104 GLN N N -16.871 4.691 8.448 1.00 . A A . 131 GLN N 1 1
5 10049 1 1 104 GLN NE2 N -13.540 7.090 5.456 1.00 . A A . 131 GLN NE2 1 1
5 10050 1 1 104 GLN O O -17.717 6.568 10.110 1.00 . A A . 131 GLN O 1 1
5 10051 1 1 104 GLN OE1 O -13.351 5.322 6.802 1.00 . A A . 131 GLN OE1 1 1
5 10052 1 1 105 VAL C C -18.721 9.307 9.755 1.00 . A A . 132 VAL C 1 1
5 10053 1 1 105 VAL CA C -17.200 9.287 9.926 1.00 . A A . 132 VAL CA 1 1
5 10054 1 1 105 VAL CB C -16.633 10.684 9.566 1.00 . A A . 132 VAL CB 1 1
5 10055 1 1 105 VAL CG1 C -17.211 11.757 10.479 1.00 . A A . 132 VAL CG1 1 1
5 10056 1 1 105 VAL CG2 C -15.113 10.684 9.636 1.00 . A A . 132 VAL CG2 1 1
5 10057 1 1 105 VAL H H -15.952 8.493 8.418 1.00 . A A . 132 VAL H 1 1
5 10058 1 1 105 VAL HA H -16.964 9.074 10.959 1.00 . A A . 132 VAL HA 1 1
5 10059 1 1 105 VAL HB H -16.926 10.915 8.551 1.00 . A A . 132 VAL HB 1 1
5 10060 1 1 105 VAL HG11 H -18.287 11.773 10.378 1.00 . A A . 132 VAL HG11 1 1
5 10061 1 1 105 VAL HG12 H -16.809 12.721 10.199 1.00 . A A . 132 VAL HG12 1 1
5 10062 1 1 105 VAL HG13 H -16.948 11.539 11.503 1.00 . A A . 132 VAL HG13 1 1
5 10063 1 1 105 VAL HG21 H -14.720 9.955 8.942 1.00 . A A . 132 VAL HG21 1 1
5 10064 1 1 105 VAL HG22 H -14.798 10.432 10.638 1.00 . A A . 132 VAL HG22 1 1
5 10065 1 1 105 VAL HG23 H -14.741 11.664 9.378 1.00 . A A . 132 VAL HG23 1 1
5 10066 1 1 105 VAL N N -16.608 8.245 9.099 1.00 . A A . 132 VAL N 1 1
5 10067 1 1 105 VAL O O -19.471 9.412 10.732 1.00 . A A . 132 VAL O 1 1
5 10068 1 1 106 ASP C C -21.083 7.929 7.593 1.00 . A A . 133 ASP C 1 1
5 10069 1 1 106 ASP CA C -20.591 9.222 8.211 1.00 . A A . 133 ASP CA 1 1
5 10070 1 1 106 ASP CB C -20.909 10.387 7.269 1.00 . A A . 133 ASP CB 1 1
5 10071 1 1 106 ASP CG C -22.301 10.288 6.668 1.00 . A A . 133 ASP CG 1 1
5 10072 1 1 106 ASP H H -18.520 9.063 7.790 1.00 . A A . 133 ASP H 1 1
5 10073 1 1 106 ASP HA H -21.119 9.377 9.132 1.00 . A A . 133 ASP HA 1 1
5 10074 1 1 106 ASP HB2 H -20.841 11.316 7.816 1.00 . A A . 133 ASP HB2 1 1
5 10075 1 1 106 ASP HB3 H -20.190 10.396 6.464 1.00 . A A . 133 ASP HB3 1 1
5 10076 1 1 106 ASP N N -19.167 9.184 8.517 1.00 . A A . 133 ASP N 1 1
5 10077 1 1 106 ASP O O -22.062 7.343 8.046 1.00 . A A . 133 ASP O 1 1
5 10078 1 1 106 ASP OD1 O -23.267 10.751 7.311 1.00 . A A . 133 ASP OD1 1 1
5 10079 1 1 106 ASP OD2 O -22.435 9.742 5.548 1.00 . A A . 133 ASP OD2 1 1
5 10080 1 1 107 SER C C -20.147 5.063 6.311 1.00 . A A . 134 SER C 1 1
5 10081 1 1 107 SER CA C -20.835 6.326 5.822 1.00 . A A . 134 SER CA 1 1
5 10082 1 1 107 SER CB C -20.568 6.536 4.332 1.00 . A A . 134 SER CB 1 1
5 10083 1 1 107 SER H H -19.575 7.951 6.323 1.00 . A A . 134 SER H 1 1
5 10084 1 1 107 SER HA H -21.897 6.216 5.968 1.00 . A A . 134 SER HA 1 1
5 10085 1 1 107 SER HB2 H -19.505 6.626 4.169 1.00 . A A . 134 SER HB2 1 1
5 10086 1 1 107 SER HB3 H -20.948 5.691 3.776 1.00 . A A . 134 SER HB3 1 1
5 10087 1 1 107 SER HG H -21.542 8.220 4.623 1.00 . A A . 134 SER HG 1 1
5 10088 1 1 107 SER N N -20.405 7.491 6.569 1.00 . A A . 134 SER N 1 1
5 10089 1 1 107 SER O O -19.127 5.123 6.981 1.00 . A A . 134 SER O 1 1
5 10090 1 1 107 SER OG O -21.207 7.717 3.866 1.00 . A A . 134 SER OG 1 1
5 10091 1 1 108 ASN C C -20.412 1.619 5.277 1.00 . A A . 135 ASN C 1 1
5 10092 1 1 108 ASN CA C -20.140 2.648 6.358 1.00 . A A . 135 ASN CA 1 1
5 10093 1 1 108 ASN CB C -20.683 2.166 7.722 1.00 . A A . 135 ASN CB 1 1
5 10094 1 1 108 ASN CG C -22.165 1.828 7.702 1.00 . A A . 135 ASN CG 1 1
5 10095 1 1 108 ASN H H -21.555 3.934 5.467 1.00 . A A . 135 ASN H 1 1
5 10096 1 1 108 ASN HA H -19.071 2.787 6.436 1.00 . A A . 135 ASN HA 1 1
5 10097 1 1 108 ASN HB2 H -20.142 1.280 8.018 1.00 . A A . 135 ASN HB2 1 1
5 10098 1 1 108 ASN HB3 H -20.516 2.940 8.455 1.00 . A A . 135 ASN HB3 1 1
5 10099 1 1 108 ASN HD21 H -22.628 3.705 8.159 1.00 . A A . 135 ASN HD21 1 1
5 10100 1 1 108 ASN HD22 H -23.963 2.628 7.958 1.00 . A A . 135 ASN HD22 1 1
5 10101 1 1 108 ASN N N -20.718 3.925 5.982 1.00 . A A . 135 ASN N 1 1
5 10102 1 1 108 ASN ND2 N -23.002 2.818 7.966 1.00 . A A . 135 ASN ND2 1 1
5 10103 1 1 108 ASN O O -21.472 1.636 4.650 1.00 . A A . 135 ASN O 1 1
5 10104 1 1 108 ASN OD1 O -22.553 0.685 7.461 1.00 . A A . 135 ASN OD1 1 1
5 10105 1 1 109 ILE C C -19.272 -1.635 4.649 1.00 . A A . 136 ILE C 1 1
5 10106 1 1 109 ILE CA C -19.582 -0.284 4.033 1.00 . A A . 136 ILE CA 1 1
5 10107 1 1 109 ILE CB C -18.627 -0.044 2.832 1.00 . A A . 136 ILE CB 1 1
5 10108 1 1 109 ILE CD1 C -17.905 1.705 1.115 1.00 . A A . 136 ILE CD1 1 1
5 10109 1 1 109 ILE CG1 C -18.891 1.326 2.202 1.00 . A A . 136 ILE CG1 1 1
5 10110 1 1 109 ILE CG2 C -18.798 -1.144 1.789 1.00 . A A . 136 ILE CG2 1 1
5 10111 1 1 109 ILE H H -18.621 0.790 5.576 1.00 . A A . 136 ILE H 1 1
5 10112 1 1 109 ILE HA H -20.601 -0.281 3.675 1.00 . A A . 136 ILE HA 1 1
5 10113 1 1 109 ILE HB H -17.610 -0.076 3.193 1.00 . A A . 136 ILE HB 1 1
5 10114 1 1 109 ILE HD11 H -18.158 2.678 0.720 1.00 . A A . 136 ILE HD11 1 1
5 10115 1 1 109 ILE HD12 H -17.945 0.973 0.322 1.00 . A A . 136 ILE HD12 1 1
5 10116 1 1 109 ILE HD13 H -16.907 1.733 1.529 1.00 . A A . 136 ILE HD13 1 1
5 10117 1 1 109 ILE HG12 H -19.875 1.317 1.759 1.00 . A A . 136 ILE HG12 1 1
5 10118 1 1 109 ILE HG13 H -18.853 2.083 2.971 1.00 . A A . 136 ILE HG13 1 1
5 10119 1 1 109 ILE HG21 H -18.581 -2.100 2.238 1.00 . A A . 136 ILE HG21 1 1
5 10120 1 1 109 ILE HG22 H -18.118 -0.969 0.967 1.00 . A A . 136 ILE HG22 1 1
5 10121 1 1 109 ILE HG23 H -19.814 -1.138 1.423 1.00 . A A . 136 ILE HG23 1 1
5 10122 1 1 109 ILE N N -19.450 0.751 5.042 1.00 . A A . 136 ILE N 1 1
5 10123 1 1 109 ILE O O -18.254 -1.797 5.327 1.00 . A A . 136 ILE O 1 1
5 10124 1 1 110 LYS C C -20.311 -5.005 3.985 1.00 . A A . 137 LYS C 1 1
5 10125 1 1 110 LYS CA C -19.948 -3.913 4.982 1.00 . A A . 137 LYS CA 1 1
5 10126 1 1 110 LYS CB C -20.723 -4.079 6.311 1.00 . A A . 137 LYS CB 1 1
5 10127 1 1 110 LYS CD C -23.072 -4.595 5.453 1.00 . A A . 137 LYS CD 1 1
5 10128 1 1 110 LYS CE C -23.068 -6.009 6.018 1.00 . A A . 137 LYS CE 1 1
5 10129 1 1 110 LYS CG C -22.200 -3.653 6.279 1.00 . A A . 137 LYS CG 1 1
5 10130 1 1 110 LYS H H -20.938 -2.416 3.882 1.00 . A A . 137 LYS H 1 1
5 10131 1 1 110 LYS HA H -18.893 -4.007 5.198 1.00 . A A . 137 LYS HA 1 1
5 10132 1 1 110 LYS HB2 H -20.681 -5.116 6.607 1.00 . A A . 137 LYS HB2 1 1
5 10133 1 1 110 LYS HB3 H -20.222 -3.489 7.065 1.00 . A A . 137 LYS HB3 1 1
5 10134 1 1 110 LYS HD2 H -24.085 -4.223 5.452 1.00 . A A . 137 LYS HD2 1 1
5 10135 1 1 110 LYS HD3 H -22.693 -4.619 4.444 1.00 . A A . 137 LYS HD3 1 1
5 10136 1 1 110 LYS HE2 H -22.053 -6.377 6.038 1.00 . A A . 137 LYS HE2 1 1
5 10137 1 1 110 LYS HE3 H -23.460 -5.982 7.023 1.00 . A A . 137 LYS HE3 1 1
5 10138 1 1 110 LYS HG2 H -22.577 -3.636 7.290 1.00 . A A . 137 LYS HG2 1 1
5 10139 1 1 110 LYS HG3 H -22.262 -2.658 5.860 1.00 . A A . 137 LYS HG3 1 1
5 10140 1 1 110 LYS HZ1 H -23.565 -6.942 4.212 1.00 . A A . 137 LYS HZ1 1 1
5 10141 1 1 110 LYS HZ2 H -24.886 -6.639 5.215 1.00 . A A . 137 LYS HZ2 1 1
5 10142 1 1 110 LYS HZ3 H -23.826 -7.899 5.577 1.00 . A A . 137 LYS HZ3 1 1
5 10143 1 1 110 LYS N N -20.145 -2.595 4.431 1.00 . A A . 137 LYS N 1 1
5 10144 1 1 110 LYS NZ N -23.892 -6.932 5.198 1.00 . A A . 137 LYS NZ 1 1
5 10145 1 1 110 LYS O O -20.995 -4.757 2.991 1.00 . A A . 137 LYS O 1 1
5 10146 1 1 111 GLY C C -19.080 -8.409 3.605 1.00 . A A . 138 GLY C 1 1
5 10147 1 1 111 GLY CA C -20.117 -7.334 3.415 1.00 . A A . 138 GLY CA 1 1
5 10148 1 1 111 GLY H H -19.249 -6.313 5.038 1.00 . A A . 138 GLY H 1 1
5 10149 1 1 111 GLY HA2 H -21.091 -7.726 3.662 1.00 . A A . 138 GLY HA2 1 1
5 10150 1 1 111 GLY HA3 H -20.110 -7.021 2.382 1.00 . A A . 138 GLY HA3 1 1
5 10151 1 1 111 GLY N N -19.837 -6.199 4.253 1.00 . A A . 138 GLY N 1 1
5 10152 1 1 111 GLY O O -18.757 -8.776 4.738 1.00 . A A . 138 GLY O 1 1
5 10153 1 1 112 ASP C C -16.453 -9.605 1.549 1.00 . A A . 139 ASP C 1 1
5 10154 1 1 112 ASP CA C -17.506 -9.911 2.579 1.00 . A A . 139 ASP CA 1 1
5 10155 1 1 112 ASP CB C -18.054 -11.317 2.367 1.00 . A A . 139 ASP CB 1 1
5 10156 1 1 112 ASP CG C -16.991 -12.382 2.554 1.00 . A A . 139 ASP CG 1 1
5 10157 1 1 112 ASP H H -18.898 -8.620 1.646 1.00 . A A . 139 ASP H 1 1
5 10158 1 1 112 ASP HA H -17.057 -9.853 3.560 1.00 . A A . 139 ASP HA 1 1
5 10159 1 1 112 ASP HB2 H -18.847 -11.498 3.075 1.00 . A A . 139 ASP HB2 1 1
5 10160 1 1 112 ASP HB3 H -18.444 -11.396 1.364 1.00 . A A . 139 ASP HB3 1 1
5 10161 1 1 112 ASP N N -18.560 -8.915 2.519 1.00 . A A . 139 ASP N 1 1
5 10162 1 1 112 ASP O O -15.264 -9.714 1.815 1.00 . A A . 139 ASP O 1 1
5 10163 1 1 112 ASP OD1 O -16.414 -12.462 3.661 1.00 . A A . 139 ASP OD1 1 1
5 10164 1 1 112 ASP OD2 O -16.746 -13.158 1.607 1.00 . A A . 139 ASP OD2 1 1
5 10165 1 1 113 LYS C C -16.366 -7.528 -1.327 1.00 . A A . 140 LYS C 1 1
5 10166 1 1 113 LYS CA C -15.984 -8.847 -0.696 1.00 . A A . 140 LYS CA 1 1
5 10167 1 1 113 LYS CB C -15.916 -9.938 -1.763 1.00 . A A . 140 LYS CB 1 1
5 10168 1 1 113 LYS CD C -14.977 -12.141 -2.478 1.00 . A A . 140 LYS CD 1 1
5 10169 1 1 113 LYS CE C -14.019 -13.259 -2.116 1.00 . A A . 140 LYS CE 1 1
5 10170 1 1 113 LYS CG C -15.090 -11.137 -1.354 1.00 . A A . 140 LYS CG 1 1
5 10171 1 1 113 LYS H H -17.859 -9.157 0.206 1.00 . A A . 140 LYS H 1 1
5 10172 1 1 113 LYS HA H -15.004 -8.740 -0.257 1.00 . A A . 140 LYS HA 1 1
5 10173 1 1 113 LYS HB2 H -16.919 -10.278 -1.978 1.00 . A A . 140 LYS HB2 1 1
5 10174 1 1 113 LYS HB3 H -15.488 -9.520 -2.661 1.00 . A A . 140 LYS HB3 1 1
5 10175 1 1 113 LYS HD2 H -15.952 -12.561 -2.670 1.00 . A A . 140 LYS HD2 1 1
5 10176 1 1 113 LYS HD3 H -14.615 -11.640 -3.363 1.00 . A A . 140 LYS HD3 1 1
5 10177 1 1 113 LYS HE2 H -13.049 -12.831 -1.914 1.00 . A A . 140 LYS HE2 1 1
5 10178 1 1 113 LYS HE3 H -14.382 -13.753 -1.227 1.00 . A A . 140 LYS HE3 1 1
5 10179 1 1 113 LYS HG2 H -14.099 -10.800 -1.086 1.00 . A A . 140 LYS HG2 1 1
5 10180 1 1 113 LYS HG3 H -15.554 -11.611 -0.500 1.00 . A A . 140 LYS HG3 1 1
5 10181 1 1 113 LYS HZ1 H -13.195 -14.984 -2.937 1.00 . A A . 140 LYS HZ1 1 1
5 10182 1 1 113 LYS HZ2 H -13.567 -13.797 -4.081 1.00 . A A . 140 LYS HZ2 1 1
5 10183 1 1 113 LYS HZ3 H -14.801 -14.715 -3.383 1.00 . A A . 140 LYS HZ3 1 1
5 10184 1 1 113 LYS N N -16.894 -9.206 0.369 1.00 . A A . 140 LYS N 1 1
5 10185 1 1 113 LYS NZ N -13.887 -14.254 -3.205 1.00 . A A . 140 LYS NZ 1 1
5 10186 1 1 113 LYS O O -17.337 -7.440 -2.074 1.00 . A A . 140 LYS O 1 1
5 10187 1 1 114 ILE C C -14.508 -4.726 -2.231 1.00 . A A . 141 ILE C 1 1
5 10188 1 1 114 ILE CA C -15.807 -5.189 -1.579 1.00 . A A . 141 ILE CA 1 1
5 10189 1 1 114 ILE CB C -16.298 -4.141 -0.536 1.00 . A A . 141 ILE CB 1 1
5 10190 1 1 114 ILE CD1 C -15.948 -3.298 1.856 1.00 . A A . 141 ILE CD1 1 1
5 10191 1 1 114 ILE CG1 C -15.499 -4.254 0.769 1.00 . A A . 141 ILE CG1 1 1
5 10192 1 1 114 ILE CG2 C -17.795 -4.297 -0.275 1.00 . A A . 141 ILE CG2 1 1
5 10193 1 1 114 ILE H H -14.895 -6.628 -0.337 1.00 . A A . 141 ILE H 1 1
5 10194 1 1 114 ILE HA H -16.558 -5.286 -2.351 1.00 . A A . 141 ILE HA 1 1
5 10195 1 1 114 ILE HB H -16.141 -3.158 -0.956 1.00 . A A . 141 ILE HB 1 1
5 10196 1 1 114 ILE HD11 H -15.911 -2.285 1.484 1.00 . A A . 141 ILE HD11 1 1
5 10197 1 1 114 ILE HD12 H -15.295 -3.394 2.710 1.00 . A A . 141 ILE HD12 1 1
5 10198 1 1 114 ILE HD13 H -16.960 -3.538 2.151 1.00 . A A . 141 ILE HD13 1 1
5 10199 1 1 114 ILE HG12 H -15.595 -5.260 1.155 1.00 . A A . 141 ILE HG12 1 1
5 10200 1 1 114 ILE HG13 H -14.459 -4.054 0.557 1.00 . A A . 141 ILE HG13 1 1
5 10201 1 1 114 ILE HG21 H -18.334 -4.202 -1.206 1.00 . A A . 141 ILE HG21 1 1
5 10202 1 1 114 ILE HG22 H -18.123 -3.523 0.406 1.00 . A A . 141 ILE HG22 1 1
5 10203 1 1 114 ILE HG23 H -17.987 -5.267 0.160 1.00 . A A . 141 ILE HG23 1 1
5 10204 1 1 114 ILE N N -15.614 -6.500 -0.998 1.00 . A A . 141 ILE N 1 1
5 10205 1 1 114 ILE O O -13.565 -4.305 -1.553 1.00 . A A . 141 ILE O 1 1
5 10206 1 1 115 THR C C -13.500 -3.251 -5.144 1.00 . A A . 142 THR C 1 1
5 10207 1 1 115 THR CA C -13.262 -4.489 -4.285 1.00 . A A . 142 THR CA 1 1
5 10208 1 1 115 THR CB C -12.795 -5.673 -5.181 1.00 . A A . 142 THR CB 1 1
5 10209 1 1 115 THR CG2 C -13.913 -6.140 -6.107 1.00 . A A . 142 THR CG2 1 1
5 10210 1 1 115 THR H H -15.239 -5.173 -4.020 1.00 . A A . 142 THR H 1 1
5 10211 1 1 115 THR HA H -12.478 -4.274 -3.576 1.00 . A A . 142 THR HA 1 1
5 10212 1 1 115 THR HB H -12.513 -6.495 -4.538 1.00 . A A . 142 THR HB 1 1
5 10213 1 1 115 THR HG1 H -11.428 -6.006 -6.563 1.00 . A A . 142 THR HG1 1 1
5 10214 1 1 115 THR HG21 H -14.220 -5.323 -6.741 1.00 . A A . 142 THR HG21 1 1
5 10215 1 1 115 THR HG22 H -14.753 -6.473 -5.517 1.00 . A A . 142 THR HG22 1 1
5 10216 1 1 115 THR HG23 H -13.555 -6.956 -6.718 1.00 . A A . 142 THR HG23 1 1
5 10217 1 1 115 THR N N -14.452 -4.843 -3.537 1.00 . A A . 142 THR N 1 1
5 10218 1 1 115 THR O O -14.569 -3.094 -5.749 1.00 . A A . 142 THR O 1 1
5 10219 1 1 115 THR OG1 O -11.658 -5.288 -5.959 1.00 . A A . 142 THR OG1 1 1
5 10220 1 1 116 TYR C C -11.210 -0.672 -6.339 1.00 . A A . 143 TYR C 1 1
5 10221 1 1 116 TYR CA C -12.603 -1.167 -5.977 1.00 . A A . 143 TYR CA 1 1
5 10222 1 1 116 TYR CB C -13.392 -0.069 -5.260 1.00 . A A . 143 TYR CB 1 1
5 10223 1 1 116 TYR CD1 C -14.439 0.951 -7.316 1.00 . A A . 143 TYR CD1 1 1
5 10224 1 1 116 TYR CD2 C -13.319 2.401 -5.793 1.00 . A A . 143 TYR CD2 1 1
5 10225 1 1 116 TYR CE1 C -14.751 2.026 -8.120 1.00 . A A . 143 TYR CE1 1 1
5 10226 1 1 116 TYR CE2 C -13.626 3.484 -6.597 1.00 . A A . 143 TYR CE2 1 1
5 10227 1 1 116 TYR CG C -13.718 1.118 -6.140 1.00 . A A . 143 TYR CG 1 1
5 10228 1 1 116 TYR CZ C -14.344 3.288 -7.757 1.00 . A A . 143 TYR CZ 1 1
5 10229 1 1 116 TYR H H -11.720 -2.509 -4.620 1.00 . A A . 143 TYR H 1 1
5 10230 1 1 116 TYR HA H -13.120 -1.427 -6.890 1.00 . A A . 143 TYR HA 1 1
5 10231 1 1 116 TYR HB2 H -14.322 -0.481 -4.901 1.00 . A A . 143 TYR HB2 1 1
5 10232 1 1 116 TYR HB3 H -12.814 0.286 -4.420 1.00 . A A . 143 TYR HB3 1 1
5 10233 1 1 116 TYR HD1 H -14.759 -0.042 -7.599 1.00 . A A . 143 TYR HD1 1 1
5 10234 1 1 116 TYR HD2 H -12.755 2.549 -4.883 1.00 . A A . 143 TYR HD2 1 1
5 10235 1 1 116 TYR HE1 H -15.314 1.873 -9.030 1.00 . A A . 143 TYR HE1 1 1
5 10236 1 1 116 TYR HE2 H -13.306 4.474 -6.313 1.00 . A A . 143 TYR HE2 1 1
5 10237 1 1 116 TYR HH H -13.890 4.935 -8.633 1.00 . A A . 143 TYR HH 1 1
5 10238 1 1 116 TYR N N -12.523 -2.361 -5.169 1.00 . A A . 143 TYR N 1 1
5 10239 1 1 116 TYR O O -10.528 -0.032 -5.532 1.00 . A A . 143 TYR O 1 1
5 10240 1 1 116 TYR OH O -14.661 4.362 -8.557 1.00 . A A . 143 TYR OH 1 1
5 10241 1 1 117 LEU C C -9.633 0.029 -9.403 1.00 . A A . 144 LEU C 1 1
5 10242 1 1 117 LEU CA C -9.488 -0.578 -8.024 1.00 . A A . 144 LEU CA 1 1
5 10243 1 1 117 LEU CB C -8.494 -1.764 -8.062 1.00 . A A . 144 LEU CB 1 1
5 10244 1 1 117 LEU CD1 C -7.543 -3.760 -9.261 1.00 . A A . 144 LEU CD1 1 1
5 10245 1 1 117 LEU CD2 C -9.965 -3.734 -8.673 1.00 . A A . 144 LEU CD2 1 1
5 10246 1 1 117 LEU CG C -8.773 -2.881 -9.092 1.00 . A A . 144 LEU CG 1 1
5 10247 1 1 117 LEU H H -11.366 -1.514 -8.129 1.00 . A A . 144 LEU H 1 1
5 10248 1 1 117 LEU HA H -9.108 0.175 -7.351 1.00 . A A . 144 LEU HA 1 1
5 10249 1 1 117 LEU HB2 H -7.511 -1.367 -8.266 1.00 . A A . 144 LEU HB2 1 1
5 10250 1 1 117 LEU HB3 H -8.476 -2.214 -7.080 1.00 . A A . 144 LEU HB3 1 1
5 10251 1 1 117 LEU HD11 H -6.716 -3.160 -9.609 1.00 . A A . 144 LEU HD11 1 1
5 10252 1 1 117 LEU HD12 H -7.754 -4.537 -9.982 1.00 . A A . 144 LEU HD12 1 1
5 10253 1 1 117 LEU HD13 H -7.289 -4.209 -8.313 1.00 . A A . 144 LEU HD13 1 1
5 10254 1 1 117 LEU HD21 H -10.122 -4.517 -9.400 1.00 . A A . 144 LEU HD21 1 1
5 10255 1 1 117 LEU HD22 H -10.849 -3.117 -8.615 1.00 . A A . 144 LEU HD22 1 1
5 10256 1 1 117 LEU HD23 H -9.772 -4.176 -7.705 1.00 . A A . 144 LEU HD23 1 1
5 10257 1 1 117 LEU HG H -8.994 -2.432 -10.049 1.00 . A A . 144 LEU HG 1 1
5 10258 1 1 117 LEU N N -10.785 -0.990 -7.538 1.00 . A A . 144 LEU N 1 1
5 10259 1 1 117 LEU O O -10.525 -0.351 -10.161 1.00 . A A . 144 LEU O 1 1
5 10260 2 2 1 GLY C C -4.519 13.789 -5.110 1.00 . B B . 201 GLY C 1 1
5 10261 2 2 1 GLY CA C -5.952 13.309 -5.191 1.00 . B B . 201 GLY CA 1 1
5 10262 2 2 1 GLY H1 H -7.780 13.570 -4.231 1.00 . B B . 201 GLY H1 1 1
5 10263 2 2 1 GLY H2 H -6.851 14.977 -4.337 1.00 . B B . 201 GLY H2 1 1
5 10264 2 2 1 GLY H3 H -6.441 13.778 -3.222 1.00 . B B . 201 GLY H3 1 1
5 10265 2 2 1 GLY HA2 H -5.970 12.240 -5.041 1.00 . B B . 201 GLY HA2 1 1
5 10266 2 2 1 GLY HA3 H -6.339 13.533 -6.173 1.00 . B B . 201 GLY HA3 1 1
5 10267 2 2 1 GLY N N -6.814 13.951 -4.177 1.00 . B B . 201 GLY N 1 1
5 10268 2 2 1 GLY O O -4.047 14.522 -5.983 1.00 . B B . 201 GLY O 1 1
5 10269 2 2 2 SER C C -1.729 12.594 -3.163 1.00 . B B . 202 SER C 1 1
5 10270 2 2 2 SER CA C -2.447 13.744 -3.855 1.00 . B B . 202 SER CA 1 1
5 10271 2 2 2 SER CB C -2.354 15.026 -3.016 1.00 . B B . 202 SER CB 1 1
5 10272 2 2 2 SER H H -4.266 12.814 -3.391 1.00 . B B . 202 SER H 1 1
5 10273 2 2 2 SER HA H -1.994 13.916 -4.819 1.00 . B B . 202 SER HA 1 1
5 10274 2 2 2 SER HB2 H -1.329 15.188 -2.718 1.00 . B B . 202 SER HB2 1 1
5 10275 2 2 2 SER HB3 H -2.693 15.865 -3.606 1.00 . B B . 202 SER HB3 1 1
5 10276 2 2 2 SER HG H -2.811 14.240 -1.272 1.00 . B B . 202 SER HG 1 1
5 10277 2 2 2 SER N N -3.832 13.386 -4.064 1.00 . B B . 202 SER N 1 1
5 10278 2 2 2 SER O O -2.347 11.569 -2.861 1.00 . B B . 202 SER O 1 1
5 10279 2 2 2 SER OG O -3.157 14.935 -1.847 1.00 . B B . 202 SER OG 1 1
5 10280 2 2 3 LYS C C 1.362 12.332 -1.324 1.00 . B B . 203 LYS C 1 1
5 10281 2 2 3 LYS CA C 0.318 11.719 -2.240 1.00 . B B . 203 LYS CA 1 1
5 10282 2 2 3 LYS CB C 0.990 10.743 -3.228 1.00 . B B . 203 LYS CB 1 1
5 10283 2 2 3 LYS CD C 2.756 10.392 -4.992 1.00 . B B . 203 LYS CD 1 1
5 10284 2 2 3 LYS CE C 3.618 11.053 -6.056 1.00 . B B . 203 LYS CE 1 1
5 10285 2 2 3 LYS CG C 1.861 11.408 -4.290 1.00 . B B . 203 LYS CG 1 1
5 10286 2 2 3 LYS H H 0.019 13.563 -3.223 1.00 . B B . 203 LYS H 1 1
5 10287 2 2 3 LYS HA H -0.379 11.161 -1.631 1.00 . B B . 203 LYS HA 1 1
5 10288 2 2 3 LYS HB2 H 1.615 10.067 -2.665 1.00 . B B . 203 LYS HB2 1 1
5 10289 2 2 3 LYS HB3 H 0.221 10.173 -3.729 1.00 . B B . 203 LYS HB3 1 1
5 10290 2 2 3 LYS HD2 H 3.401 9.927 -4.261 1.00 . B B . 203 LYS HD2 1 1
5 10291 2 2 3 LYS HD3 H 2.135 9.640 -5.457 1.00 . B B . 203 LYS HD3 1 1
5 10292 2 2 3 LYS HE2 H 2.995 11.298 -6.903 1.00 . B B . 203 LYS HE2 1 1
5 10293 2 2 3 LYS HE3 H 4.036 11.959 -5.649 1.00 . B B . 203 LYS HE3 1 1
5 10294 2 2 3 LYS HG2 H 1.223 11.879 -5.022 1.00 . B B . 203 LYS HG2 1 1
5 10295 2 2 3 LYS HG3 H 2.480 12.156 -3.815 1.00 . B B . 203 LYS HG3 1 1
5 10296 2 2 3 LYS HZ1 H 5.300 10.660 -7.228 1.00 . B B . 203 LYS HZ1 1 1
5 10297 2 2 3 LYS HZ2 H 4.356 9.290 -6.936 1.00 . B B . 203 LYS HZ2 1 1
5 10298 2 2 3 LYS HZ3 H 5.336 9.924 -5.709 1.00 . B B . 203 LYS HZ3 1 1
5 10299 2 2 3 LYS N N -0.440 12.744 -2.929 1.00 . B B . 203 LYS N 1 1
5 10300 2 2 3 LYS NZ N 4.725 10.171 -6.514 1.00 . B B . 203 LYS NZ 1 1
5 10301 2 2 3 LYS O O 2.128 13.207 -1.729 1.00 . B B . 203 LYS O 1 1
5 10302 2 2 4 LYS C C 3.104 11.119 1.421 1.00 . B B . 204 LYS C 1 1
5 10303 2 2 4 LYS CA C 2.364 12.328 0.877 1.00 . B B . 204 LYS CA 1 1
5 10304 2 2 4 LYS CB C 1.727 13.140 2.014 1.00 . B B . 204 LYS CB 1 1
5 10305 2 2 4 LYS CD C 2.422 15.418 1.184 1.00 . B B . 204 LYS CD 1 1
5 10306 2 2 4 LYS CE C 1.950 16.784 0.704 1.00 . B B . 204 LYS CE 1 1
5 10307 2 2 4 LYS CG C 1.251 14.526 1.592 1.00 . B B . 204 LYS CG 1 1
5 10308 2 2 4 LYS H H 0.696 11.234 0.197 1.00 . B B . 204 LYS H 1 1
5 10309 2 2 4 LYS HA H 3.073 12.949 0.350 1.00 . B B . 204 LYS HA 1 1
5 10310 2 2 4 LYS HB2 H 0.877 12.594 2.396 1.00 . B B . 204 LYS HB2 1 1
5 10311 2 2 4 LYS HB3 H 2.452 13.258 2.806 1.00 . B B . 204 LYS HB3 1 1
5 10312 2 2 4 LYS HD2 H 3.073 15.552 2.033 1.00 . B B . 204 LYS HD2 1 1
5 10313 2 2 4 LYS HD3 H 2.967 14.937 0.386 1.00 . B B . 204 LYS HD3 1 1
5 10314 2 2 4 LYS HE2 H 2.811 17.366 0.410 1.00 . B B . 204 LYS HE2 1 1
5 10315 2 2 4 LYS HE3 H 1.304 16.647 -0.151 1.00 . B B . 204 LYS HE3 1 1
5 10316 2 2 4 LYS HG2 H 0.577 14.428 0.753 1.00 . B B . 204 LYS HG2 1 1
5 10317 2 2 4 LYS HG3 H 0.733 14.986 2.421 1.00 . B B . 204 LYS HG3 1 1
5 10318 2 2 4 LYS HZ1 H 0.363 16.992 2.040 1.00 . B B . 204 LYS HZ1 1 1
5 10319 2 2 4 LYS HZ2 H 0.911 18.454 1.405 1.00 . B B . 204 LYS HZ2 1 1
5 10320 2 2 4 LYS HZ3 H 1.808 17.661 2.593 1.00 . B B . 204 LYS HZ3 1 1
5 10321 2 2 4 LYS N N 1.372 11.889 -0.085 1.00 . B B . 204 LYS N 1 1
5 10322 2 2 4 LYS NZ N 1.209 17.523 1.756 1.00 . B B . 204 LYS NZ 1 1
5 10323 2 2 4 LYS O O 2.727 10.553 2.450 1.00 . B B . 204 LYS O 1 1
5 10324 2 2 5 PRO C C 5.637 9.637 2.392 1.00 . B B . 205 PRO C 1 1
5 10325 2 2 5 PRO CA C 4.923 9.501 1.056 1.00 . B B . 205 PRO CA 1 1
5 10326 2 2 5 PRO CB C 5.959 9.391 -0.075 1.00 . B B . 205 PRO CB 1 1
5 10327 2 2 5 PRO CD C 4.631 11.303 -0.545 1.00 . B B . 205 PRO CD 1 1
5 10328 2 2 5 PRO CG C 5.398 10.198 -1.190 1.00 . B B . 205 PRO CG 1 1
5 10329 2 2 5 PRO HA H 4.312 8.611 1.066 1.00 . B B . 205 PRO HA 1 1
5 10330 2 2 5 PRO HB2 H 6.902 9.788 0.266 1.00 . B B . 205 PRO HB2 1 1
5 10331 2 2 5 PRO HB3 H 6.083 8.358 -0.358 1.00 . B B . 205 PRO HB3 1 1
5 10332 2 2 5 PRO HD2 H 5.274 12.142 -0.335 1.00 . B B . 205 PRO HD2 1 1
5 10333 2 2 5 PRO HD3 H 3.804 11.606 -1.171 1.00 . B B . 205 PRO HD3 1 1
5 10334 2 2 5 PRO HG2 H 6.199 10.596 -1.796 1.00 . B B . 205 PRO HG2 1 1
5 10335 2 2 5 PRO HG3 H 4.741 9.586 -1.792 1.00 . B B . 205 PRO HG3 1 1
5 10336 2 2 5 PRO N N 4.142 10.682 0.698 1.00 . B B . 205 PRO N 1 1
5 10337 2 2 5 PRO O O 6.515 10.487 2.561 1.00 . B B . 205 PRO O 1 1
5 10338 2 2 6 VAL C C 6.931 7.625 4.559 1.00 . B B . 206 VAL C 1 1
5 10339 2 2 6 VAL CA C 5.919 8.749 4.615 1.00 . B B . 206 VAL CA 1 1
5 10340 2 2 6 VAL CB C 4.942 8.514 5.800 1.00 . B B . 206 VAL CB 1 1
5 10341 2 2 6 VAL CG1 C 4.107 9.750 6.056 1.00 . B B . 206 VAL CG1 1 1
5 10342 2 2 6 VAL CG2 C 4.049 7.301 5.547 1.00 . B B . 206 VAL CG2 1 1
5 10343 2 2 6 VAL H H 4.472 8.237 3.172 1.00 . B B . 206 VAL H 1 1
5 10344 2 2 6 VAL HA H 6.441 9.684 4.766 1.00 . B B . 206 VAL HA 1 1
5 10345 2 2 6 VAL HB H 5.531 8.322 6.686 1.00 . B B . 206 VAL HB 1 1
5 10346 2 2 6 VAL HG11 H 3.440 9.563 6.885 1.00 . B B . 206 VAL HG11 1 1
5 10347 2 2 6 VAL HG12 H 3.530 9.989 5.174 1.00 . B B . 206 VAL HG12 1 1
5 10348 2 2 6 VAL HG13 H 4.757 10.576 6.300 1.00 . B B . 206 VAL HG13 1 1
5 10349 2 2 6 VAL HG21 H 4.660 6.421 5.418 1.00 . B B . 206 VAL HG21 1 1
5 10350 2 2 6 VAL HG22 H 3.463 7.467 4.656 1.00 . B B . 206 VAL HG22 1 1
5 10351 2 2 6 VAL HG23 H 3.385 7.158 6.389 1.00 . B B . 206 VAL HG23 1 1
5 10352 2 2 6 VAL N N 5.241 8.817 3.339 1.00 . B B . 206 VAL N 1 1
5 10353 2 2 6 VAL O O 6.763 6.693 3.772 1.00 . B B . 206 VAL O 1 1
5 10354 2 2 7 PRO C C 8.464 5.298 5.763 1.00 . B B . 207 PRO C 1 1
5 10355 2 2 7 PRO CA C 9.024 6.658 5.358 1.00 . B B . 207 PRO CA 1 1
5 10356 2 2 7 PRO CB C 10.063 7.143 6.375 1.00 . B B . 207 PRO CB 1 1
5 10357 2 2 7 PRO CD C 8.319 8.788 6.288 1.00 . B B . 207 PRO CD 1 1
5 10358 2 2 7 PRO CG C 9.371 8.190 7.181 1.00 . B B . 207 PRO CG 1 1
5 10359 2 2 7 PRO HA H 9.487 6.567 4.385 1.00 . B B . 207 PRO HA 1 1
5 10360 2 2 7 PRO HB2 H 10.376 6.309 6.986 1.00 . B B . 207 PRO HB2 1 1
5 10361 2 2 7 PRO HB3 H 10.915 7.547 5.848 1.00 . B B . 207 PRO HB3 1 1
5 10362 2 2 7 PRO HD2 H 7.450 9.067 6.863 1.00 . B B . 207 PRO HD2 1 1
5 10363 2 2 7 PRO HD3 H 8.714 9.644 5.761 1.00 . B B . 207 PRO HD3 1 1
5 10364 2 2 7 PRO HG2 H 8.914 7.739 8.048 1.00 . B B . 207 PRO HG2 1 1
5 10365 2 2 7 PRO HG3 H 10.080 8.947 7.482 1.00 . B B . 207 PRO HG3 1 1
5 10366 2 2 7 PRO N N 8.006 7.696 5.353 1.00 . B B . 207 PRO N 1 1
5 10367 2 2 7 PRO O O 8.230 5.027 6.946 1.00 . B B . 207 PRO O 1 1
5 10368 2 2 8 ILE C C 8.888 2.233 5.303 1.00 . B B . 208 ILE C 1 1
5 10369 2 2 8 ILE CA C 7.716 3.133 4.989 1.00 . B B . 208 ILE CA 1 1
5 10370 2 2 8 ILE CB C 6.932 2.596 3.761 1.00 . B B . 208 ILE CB 1 1
5 10371 2 2 8 ILE CD1 C 4.869 3.044 2.327 1.00 . B B . 208 ILE CD1 1 1
5 10372 2 2 8 ILE CG1 C 5.726 3.498 3.487 1.00 . B B . 208 ILE CG1 1 1
5 10373 2 2 8 ILE CG2 C 6.486 1.153 3.996 1.00 . B B . 208 ILE CG2 1 1
5 10374 2 2 8 ILE H H 8.350 4.787 3.851 1.00 . B B . 208 ILE H 1 1
5 10375 2 2 8 ILE HA H 7.054 3.156 5.842 1.00 . B B . 208 ILE HA 1 1
5 10376 2 2 8 ILE HB H 7.580 2.612 2.893 1.00 . B B . 208 ILE HB 1 1
5 10377 2 2 8 ILE HD11 H 4.460 2.070 2.546 1.00 . B B . 208 ILE HD11 1 1
5 10378 2 2 8 ILE HD12 H 5.472 2.990 1.433 1.00 . B B . 208 ILE HD12 1 1
5 10379 2 2 8 ILE HD13 H 4.064 3.747 2.177 1.00 . B B . 208 ILE HD13 1 1
5 10380 2 2 8 ILE HG12 H 5.101 3.531 4.366 1.00 . B B . 208 ILE HG12 1 1
5 10381 2 2 8 ILE HG13 H 6.077 4.497 3.270 1.00 . B B . 208 ILE HG13 1 1
5 10382 2 2 8 ILE HG21 H 5.834 1.113 4.855 1.00 . B B . 208 ILE HG21 1 1
5 10383 2 2 8 ILE HG22 H 7.352 0.533 4.173 1.00 . B B . 208 ILE HG22 1 1
5 10384 2 2 8 ILE HG23 H 5.957 0.793 3.125 1.00 . B B . 208 ILE HG23 1 1
5 10385 2 2 8 ILE N N 8.204 4.474 4.767 1.00 . B B . 208 ILE N 1 1
5 10386 2 2 8 ILE O O 9.748 1.988 4.449 1.00 . B B . 208 ILE O 1 1
5 10387 2 2 9 ILE C C 9.628 -0.414 7.360 1.00 . B B . 209 ILE C 1 1
5 10388 2 2 9 ILE CA C 10.065 0.990 6.977 1.00 . B B . 209 ILE CA 1 1
5 10389 2 2 9 ILE CB C 10.760 1.660 8.185 1.00 . B B . 209 ILE CB 1 1
5 10390 2 2 9 ILE CD1 C 11.414 3.933 9.154 1.00 . B B . 209 ILE CD1 1 1
5 10391 2 2 9 ILE CG1 C 10.844 3.177 7.974 1.00 . B B . 209 ILE CG1 1 1
5 10392 2 2 9 ILE CG2 C 12.153 1.083 8.361 1.00 . B B . 209 ILE CG2 1 1
5 10393 2 2 9 ILE H H 8.207 1.958 7.153 1.00 . B B . 209 ILE H 1 1
5 10394 2 2 9 ILE HA H 10.777 0.929 6.167 1.00 . B B . 209 ILE HA 1 1
5 10395 2 2 9 ILE HB H 10.189 1.456 9.080 1.00 . B B . 209 ILE HB 1 1
5 10396 2 2 9 ILE HD11 H 10.781 3.784 10.017 1.00 . B B . 209 ILE HD11 1 1
5 10397 2 2 9 ILE HD12 H 11.463 4.987 8.918 1.00 . B B . 209 ILE HD12 1 1
5 10398 2 2 9 ILE HD13 H 12.406 3.565 9.368 1.00 . B B . 209 ILE HD13 1 1
5 10399 2 2 9 ILE HG12 H 11.466 3.380 7.118 1.00 . B B . 209 ILE HG12 1 1
5 10400 2 2 9 ILE HG13 H 9.850 3.556 7.784 1.00 . B B . 209 ILE HG13 1 1
5 10401 2 2 9 ILE HG21 H 12.623 1.524 9.227 1.00 . B B . 209 ILE HG21 1 1
5 10402 2 2 9 ILE HG22 H 12.740 1.301 7.480 1.00 . B B . 209 ILE HG22 1 1
5 10403 2 2 9 ILE HG23 H 12.086 0.013 8.486 1.00 . B B . 209 ILE HG23 1 1
5 10404 2 2 9 ILE N N 8.946 1.773 6.529 1.00 . B B . 209 ILE N 1 1
5 10405 2 2 9 ILE O O 8.673 -0.596 8.125 1.00 . B B . 209 ILE O 1 1
5 10406 2 2 10 TYR C C 10.790 -3.198 8.358 1.00 . B B . 210 TYR C 1 1
5 10407 2 2 10 TYR CA C 10.012 -2.781 7.133 1.00 . B B . 210 TYR CA 1 1
5 10408 2 2 10 TYR CB C 10.372 -3.704 5.968 1.00 . B B . 210 TYR CB 1 1
5 10409 2 2 10 TYR CD1 C 10.640 -3.494 3.485 1.00 . B B . 210 TYR CD1 1 1
5 10410 2 2 10 TYR CD2 C 8.673 -2.580 4.461 1.00 . B B . 210 TYR CD2 1 1
5 10411 2 2 10 TYR CE1 C 10.214 -3.086 2.239 1.00 . B B . 210 TYR CE1 1 1
5 10412 2 2 10 TYR CE2 C 8.239 -2.168 3.216 1.00 . B B . 210 TYR CE2 1 1
5 10413 2 2 10 TYR CG C 9.883 -3.249 4.614 1.00 . B B . 210 TYR CG 1 1
5 10414 2 2 10 TYR CZ C 9.015 -2.424 2.109 1.00 . B B . 210 TYR CZ 1 1
5 10415 2 2 10 TYR H H 11.072 -1.197 6.230 1.00 . B B . 210 TYR H 1 1
5 10416 2 2 10 TYR HA H 8.954 -2.857 7.339 1.00 . B B . 210 TYR HA 1 1
5 10417 2 2 10 TYR HB2 H 11.445 -3.795 5.913 1.00 . B B . 210 TYR HB2 1 1
5 10418 2 2 10 TYR HB3 H 9.948 -4.680 6.162 1.00 . B B . 210 TYR HB3 1 1
5 10419 2 2 10 TYR HD1 H 11.580 -4.017 3.592 1.00 . B B . 210 TYR HD1 1 1
5 10420 2 2 10 TYR HD2 H 8.070 -2.383 5.336 1.00 . B B . 210 TYR HD2 1 1
5 10421 2 2 10 TYR HE1 H 10.823 -3.287 1.370 1.00 . B B . 210 TYR HE1 1 1
5 10422 2 2 10 TYR HE2 H 7.295 -1.650 3.115 1.00 . B B . 210 TYR HE2 1 1
5 10423 2 2 10 TYR HH H 8.333 -1.087 0.910 1.00 . B B . 210 TYR HH 1 1
5 10424 2 2 10 TYR N N 10.319 -1.402 6.829 1.00 . B B . 210 TYR N 1 1
5 10425 2 2 10 TYR O O 12.021 -3.129 8.374 1.00 . B B . 210 TYR O 1 1
5 10426 2 2 10 TYR OH O 8.596 -2.015 0.866 1.00 . B B . 210 TYR OH 1 1
5 10427 2 2 11 CYS C C 10.862 -5.507 10.761 1.00 . B B . 211 CYS C 1 1
5 10428 2 2 11 CYS CA C 10.751 -3.999 10.603 1.00 . B B . 211 CYS CA 1 1
5 10429 2 2 11 CYS CB C 10.030 -3.373 11.795 1.00 . B B . 211 CYS CB 1 1
5 10430 2 2 11 CYS H H 9.114 -3.719 9.293 1.00 . B B . 211 CYS H 1 1
5 10431 2 2 11 CYS HA H 11.749 -3.597 10.564 1.00 . B B . 211 CYS HA 1 1
5 10432 2 2 11 CYS HB2 H 8.993 -3.669 11.779 1.00 . B B . 211 CYS HB2 1 1
5 10433 2 2 11 CYS HB3 H 10.489 -3.724 12.708 1.00 . B B . 211 CYS HB3 1 1
5 10434 2 2 11 CYS N N 10.100 -3.627 9.370 1.00 . B B . 211 CYS N 1 1
5 10435 2 2 11 CYS O O 9.896 -6.242 10.585 1.00 . B B . 211 CYS O 1 1
5 10436 2 2 11 CYS SG S 10.085 -1.551 11.810 1.00 . B B . 211 CYS SG 1 1
5 10437 2 2 12 ASN C C 12.533 -7.552 12.796 1.00 . B B . 212 ASN C 1 1
5 10438 2 2 12 ASN CA C 12.310 -7.357 11.311 1.00 . B B . 212 ASN CA 1 1
5 10439 2 2 12 ASN CB C 13.539 -7.829 10.522 1.00 . B B . 212 ASN CB 1 1
5 10440 2 2 12 ASN CG C 13.902 -9.276 10.808 1.00 . B B . 212 ASN CG 1 1
5 10441 2 2 12 ASN H H 12.802 -5.320 11.146 1.00 . B B . 212 ASN H 1 1
5 10442 2 2 12 ASN HA H 11.444 -7.922 11.003 1.00 . B B . 212 ASN HA 1 1
5 10443 2 2 12 ASN HB2 H 13.339 -7.734 9.464 1.00 . B B . 212 ASN HB2 1 1
5 10444 2 2 12 ASN HB3 H 14.385 -7.207 10.780 1.00 . B B . 212 ASN HB3 1 1
5 10445 2 2 12 ASN HD21 H 12.721 -9.896 9.345 1.00 . B B . 212 ASN HD21 1 1
5 10446 2 2 12 ASN HD22 H 13.554 -11.136 10.214 1.00 . B B . 212 ASN HD22 1 1
5 10447 2 2 12 ASN N N 12.053 -5.957 11.066 1.00 . B B . 212 ASN N 1 1
5 10448 2 2 12 ASN ND2 N 13.337 -10.192 10.046 1.00 . B B . 212 ASN ND2 1 1
5 10449 2 2 12 ASN O O 13.586 -7.195 13.325 1.00 . B B . 212 ASN O 1 1
5 10450 2 2 12 ASN OD1 O 14.686 -9.565 11.712 1.00 . B B . 212 ASN OD1 1 1
5 10451 2 2 13 ARG C C 12.382 -9.515 15.315 1.00 . B B . 213 ARG C 1 1
5 10452 2 2 13 ARG CA C 11.632 -8.252 14.919 1.00 . B B . 213 ARG CA 1 1
5 10453 2 2 13 ARG CB C 10.248 -8.190 15.570 1.00 . B B . 213 ARG CB 1 1
5 10454 2 2 13 ARG CD C 7.939 -9.087 15.789 1.00 . B B . 213 ARG CD 1 1
5 10455 2 2 13 ARG CG C 9.302 -9.295 15.159 1.00 . B B . 213 ARG CG 1 1
5 10456 2 2 13 ARG CZ C 5.725 -10.165 15.692 1.00 . B B . 213 ARG CZ 1 1
5 10457 2 2 13 ARG H H 10.750 -8.432 12.995 1.00 . B B . 213 ARG H 1 1
5 10458 2 2 13 ARG HA H 12.209 -7.411 15.276 1.00 . B B . 213 ARG HA 1 1
5 10459 2 2 13 ARG HB2 H 10.370 -8.238 16.641 1.00 . B B . 213 ARG HB2 1 1
5 10460 2 2 13 ARG HB3 H 9.793 -7.243 15.316 1.00 . B B . 213 ARG HB3 1 1
5 10461 2 2 13 ARG HD2 H 8.066 -8.950 16.851 1.00 . B B . 213 ARG HD2 1 1
5 10462 2 2 13 ARG HD3 H 7.492 -8.201 15.363 1.00 . B B . 213 ARG HD3 1 1
5 10463 2 2 13 ARG HE H 7.478 -11.075 15.328 1.00 . B B . 213 ARG HE 1 1
5 10464 2 2 13 ARG HG2 H 9.200 -9.293 14.084 1.00 . B B . 213 ARG HG2 1 1
5 10465 2 2 13 ARG HG3 H 9.704 -10.240 15.488 1.00 . B B . 213 ARG HG3 1 1
5 10466 2 2 13 ARG HH11 H 5.646 -8.159 16.106 1.00 . B B . 213 ARG HH11 1 1
5 10467 2 2 13 ARG HH12 H 4.124 -8.975 16.077 1.00 . B B . 213 ARG HH12 1 1
5 10468 2 2 13 ARG HH21 H 5.448 -12.136 15.300 1.00 . B B . 213 ARG HH21 1 1
5 10469 2 2 13 ARG HH22 H 4.007 -11.238 15.616 1.00 . B B . 213 ARG HH22 1 1
5 10470 2 2 13 ARG N N 11.545 -8.105 13.476 1.00 . B B . 213 ARG N 1 1
5 10471 2 2 13 ARG NE N 7.052 -10.218 15.565 1.00 . B B . 213 ARG NE 1 1
5 10472 2 2 13 ARG NH1 N 5.119 -9.012 15.980 1.00 . B B . 213 ARG NH1 1 1
5 10473 2 2 13 ARG NH2 N 5.004 -11.262 15.524 1.00 . B B . 213 ARG NH2 1 1
5 10474 2 2 13 ARG O O 12.508 -9.829 16.496 1.00 . B B . 213 ARG O 1 1
5 10475 2 2 14 ARG C C 15.062 -10.919 15.080 1.00 . B B . 214 ARG C 1 1
5 10476 2 2 14 ARG CA C 13.716 -11.397 14.563 1.00 . B B . 214 ARG CA 1 1
5 10477 2 2 14 ARG CB C 13.899 -12.190 13.269 1.00 . B B . 214 ARG CB 1 1
5 10478 2 2 14 ARG CD C 14.865 -14.150 12.059 1.00 . B B . 214 ARG CD 1 1
5 10479 2 2 14 ARG CG C 14.752 -13.442 13.398 1.00 . B B . 214 ARG CG 1 1
5 10480 2 2 14 ARG CZ C 15.782 -16.250 11.116 1.00 . B B . 214 ARG CZ 1 1
5 10481 2 2 14 ARG H H 12.687 -9.966 13.398 1.00 . B B . 214 ARG H 1 1
5 10482 2 2 14 ARG HA H 13.237 -12.015 15.306 1.00 . B B . 214 ARG HA 1 1
5 10483 2 2 14 ARG HB2 H 12.926 -12.488 12.908 1.00 . B B . 214 ARG HB2 1 1
5 10484 2 2 14 ARG HB3 H 14.357 -11.546 12.533 1.00 . B B . 214 ARG HB3 1 1
5 10485 2 2 14 ARG HD2 H 13.873 -14.372 11.697 1.00 . B B . 214 ARG HD2 1 1
5 10486 2 2 14 ARG HD3 H 15.357 -13.485 11.363 1.00 . B B . 214 ARG HD3 1 1
5 10487 2 2 14 ARG HE H 16.048 -15.606 13.004 1.00 . B B . 214 ARG HE 1 1
5 10488 2 2 14 ARG HG2 H 15.739 -13.161 13.735 1.00 . B B . 214 ARG HG2 1 1
5 10489 2 2 14 ARG HG3 H 14.299 -14.110 14.114 1.00 . B B . 214 ARG HG3 1 1
5 10490 2 2 14 ARG HH11 H 14.700 -15.145 9.793 1.00 . B B . 214 ARG HH11 1 1
5 10491 2 2 14 ARG HH12 H 15.338 -16.622 9.162 1.00 . B B . 214 ARG HH12 1 1
5 10492 2 2 14 ARG HH21 H 16.913 -17.580 12.160 1.00 . B B . 214 ARG HH21 1 1
5 10493 2 2 14 ARG HH22 H 16.615 -17.999 10.508 1.00 . B B . 214 ARG HH22 1 1
5 10494 2 2 14 ARG N N 12.882 -10.231 14.320 1.00 . B B . 214 ARG N 1 1
5 10495 2 2 14 ARG NE N 15.629 -15.397 12.140 1.00 . B B . 214 ARG NE 1 1
5 10496 2 2 14 ARG NH1 N 15.232 -15.983 9.933 1.00 . B B . 214 ARG NH1 1 1
5 10497 2 2 14 ARG NH2 N 16.489 -17.362 11.278 1.00 . B B . 214 ARG NH2 1 1
5 10498 2 2 14 ARG O O 15.607 -11.451 16.050 1.00 . B B . 214 ARG O 1 1
5 10499 2 2 15 THR C C 16.524 -8.065 15.709 1.00 . B B . 215 THR C 1 1
5 10500 2 2 15 THR CA C 16.818 -9.277 14.824 1.00 . B B . 215 THR CA 1 1
5 10501 2 2 15 THR CB C 17.637 -8.842 13.595 1.00 . B B . 215 THR CB 1 1
5 10502 2 2 15 THR CG2 C 18.216 -10.054 12.882 1.00 . B B . 215 THR CG2 1 1
5 10503 2 2 15 THR H H 15.120 -9.556 13.626 1.00 . B B . 215 THR H 1 1
5 10504 2 2 15 THR HA H 17.391 -9.996 15.390 1.00 . B B . 215 THR HA 1 1
5 10505 2 2 15 THR HB H 18.446 -8.205 13.922 1.00 . B B . 215 THR HB 1 1
5 10506 2 2 15 THR HG1 H 16.381 -8.726 12.071 1.00 . B B . 215 THR HG1 1 1
5 10507 2 2 15 THR HG21 H 18.770 -9.729 12.015 1.00 . B B . 215 THR HG21 1 1
5 10508 2 2 15 THR HG22 H 17.413 -10.707 12.570 1.00 . B B . 215 THR HG22 1 1
5 10509 2 2 15 THR HG23 H 18.874 -10.588 13.551 1.00 . B B . 215 THR HG23 1 1
5 10510 2 2 15 THR N N 15.583 -9.900 14.423 1.00 . B B . 215 THR N 1 1
5 10511 2 2 15 THR O O 17.287 -7.745 16.624 1.00 . B B . 215 THR O 1 1
5 10512 2 2 15 THR OG1 O 16.795 -8.113 12.692 1.00 . B B . 215 THR OG1 1 1
5 10513 2 2 16 GLY C C 15.357 -4.943 15.576 1.00 . B B . 216 GLY C 1 1
5 10514 2 2 16 GLY CA C 14.993 -6.263 16.218 1.00 . B B . 216 GLY CA 1 1
5 10515 2 2 16 GLY H H 14.859 -7.685 14.664 1.00 . B B . 216 GLY H 1 1
5 10516 2 2 16 GLY HA2 H 13.922 -6.302 16.351 1.00 . B B . 216 GLY HA2 1 1
5 10517 2 2 16 GLY HA3 H 15.465 -6.321 17.188 1.00 . B B . 216 GLY HA3 1 1
5 10518 2 2 16 GLY N N 15.407 -7.403 15.429 1.00 . B B . 216 GLY N 1 1
5 10519 2 2 16 GLY O O 15.631 -3.970 16.271 1.00 . B B . 216 GLY O 1 1
5 10520 2 2 17 LYS C C 14.772 -3.433 12.358 1.00 . B B . 217 LYS C 1 1
5 10521 2 2 17 LYS CA C 15.707 -3.685 13.534 1.00 . B B . 217 LYS CA 1 1
5 10522 2 2 17 LYS CB C 17.158 -3.744 13.055 1.00 . B B . 217 LYS CB 1 1
5 10523 2 2 17 LYS CD C 18.914 -4.941 11.715 1.00 . B B . 217 LYS CD 1 1
5 10524 2 2 17 LYS CE C 19.963 -4.590 12.758 1.00 . B B . 217 LYS CE 1 1
5 10525 2 2 17 LYS CG C 17.522 -5.025 12.323 1.00 . B B . 217 LYS CG 1 1
5 10526 2 2 17 LYS H H 15.101 -5.701 13.743 1.00 . B B . 217 LYS H 1 1
5 10527 2 2 17 LYS HA H 15.609 -2.861 14.225 1.00 . B B . 217 LYS HA 1 1
5 10528 2 2 17 LYS HB2 H 17.336 -2.915 12.388 1.00 . B B . 217 LYS HB2 1 1
5 10529 2 2 17 LYS HB3 H 17.805 -3.650 13.913 1.00 . B B . 217 LYS HB3 1 1
5 10530 2 2 17 LYS HD2 H 19.165 -5.896 11.277 1.00 . B B . 217 LYS HD2 1 1
5 10531 2 2 17 LYS HD3 H 18.912 -4.182 10.947 1.00 . B B . 217 LYS HD3 1 1
5 10532 2 2 17 LYS HE2 H 19.718 -3.634 13.194 1.00 . B B . 217 LYS HE2 1 1
5 10533 2 2 17 LYS HE3 H 19.955 -5.348 13.525 1.00 . B B . 217 LYS HE3 1 1
5 10534 2 2 17 LYS HG2 H 17.494 -5.848 13.021 1.00 . B B . 217 LYS HG2 1 1
5 10535 2 2 17 LYS HG3 H 16.803 -5.197 11.535 1.00 . B B . 217 LYS HG3 1 1
5 10536 2 2 17 LYS HZ1 H 22.011 -4.250 12.900 1.00 . B B . 217 LYS HZ1 1 1
5 10537 2 2 17 LYS HZ2 H 21.345 -3.806 11.412 1.00 . B B . 217 LYS HZ2 1 1
5 10538 2 2 17 LYS HZ3 H 21.586 -5.439 11.776 1.00 . B B . 217 LYS HZ3 1 1
5 10539 2 2 17 LYS N N 15.355 -4.901 14.254 1.00 . B B . 217 LYS N 1 1
5 10540 2 2 17 LYS NZ N 21.318 -4.514 12.172 1.00 . B B . 217 LYS NZ 1 1
5 10541 2 2 17 LYS O O 14.085 -4.340 11.890 1.00 . B B . 217 LYS O 1 1
5 10542 2 2 18 CYS C C 14.735 -1.324 9.587 1.00 . B B . 218 CYS C 1 1
5 10543 2 2 18 CYS CA C 13.904 -1.806 10.779 1.00 . B B . 218 CYS CA 1 1
5 10544 2 2 18 CYS CB C 12.945 -0.700 11.226 1.00 . B B . 218 CYS CB 1 1
5 10545 2 2 18 CYS H H 15.349 -1.528 12.284 1.00 . B B . 218 CYS H 1 1
5 10546 2 2 18 CYS HA H 13.333 -2.666 10.475 1.00 . B B . 218 CYS HA 1 1
5 10547 2 2 18 CYS HB2 H 13.518 0.171 11.505 1.00 . B B . 218 CYS HB2 1 1
5 10548 2 2 18 CYS HB3 H 12.296 -0.445 10.401 1.00 . B B . 218 CYS HB3 1 1
5 10549 2 2 18 CYS N N 14.760 -2.201 11.882 1.00 . B B . 218 CYS N 1 1
5 10550 2 2 18 CYS O O 15.566 -0.424 9.720 1.00 . B B . 218 CYS O 1 1
5 10551 2 2 18 CYS SG S 11.888 -1.136 12.647 1.00 . B B . 218 CYS SG 1 1
5 10552 2 2 19 GLN C C 14.326 -0.742 6.292 1.00 . B B . 219 GLN C 1 1
5 10553 2 2 19 GLN CA C 15.222 -1.562 7.211 1.00 . B B . 219 GLN CA 1 1
5 10554 2 2 19 GLN CB C 15.729 -2.807 6.460 1.00 . B B . 219 GLN CB 1 1
5 10555 2 2 19 GLN CD C 16.788 -4.120 8.376 1.00 . B B . 219 GLN CD 1 1
5 10556 2 2 19 GLN CG C 16.998 -3.441 7.036 1.00 . B B . 219 GLN CG 1 1
5 10557 2 2 19 GLN H H 13.827 -2.637 8.388 1.00 . B B . 219 GLN H 1 1
5 10558 2 2 19 GLN HA H 16.069 -0.957 7.498 1.00 . B B . 219 GLN HA 1 1
5 10559 2 2 19 GLN HB2 H 14.950 -3.555 6.473 1.00 . B B . 219 GLN HB2 1 1
5 10560 2 2 19 GLN HB3 H 15.927 -2.530 5.435 1.00 . B B . 219 GLN HB3 1 1
5 10561 2 2 19 GLN HE21 H 17.299 -2.460 9.334 1.00 . B B . 219 GLN HE21 1 1
5 10562 2 2 19 GLN HE22 H 16.884 -3.815 10.320 1.00 . B B . 219 GLN HE22 1 1
5 10563 2 2 19 GLN HG2 H 17.363 -4.179 6.338 1.00 . B B . 219 GLN HG2 1 1
5 10564 2 2 19 GLN HG3 H 17.742 -2.668 7.156 1.00 . B B . 219 GLN HG3 1 1
5 10565 2 2 19 GLN N N 14.508 -1.929 8.431 1.00 . B B . 219 GLN N 1 1
5 10566 2 2 19 GLN NE2 N 17.012 -3.394 9.448 1.00 . B B . 219 GLN NE2 1 1
5 10567 2 2 19 GLN O O 13.151 -1.073 6.094 1.00 . B B . 219 GLN O 1 1
5 10568 2 2 19 GLN OE1 O 16.448 -5.299 8.441 1.00 . B B . 219 GLN OE1 1 1
5 10569 2 2 20 ARG C C 14.257 0.718 3.406 1.00 . B B . 220 ARG C 1 1
5 10570 2 2 20 ARG CA C 14.129 1.194 4.840 1.00 . B B . 220 ARG CA 1 1
5 10571 2 2 20 ARG CB C 14.633 2.634 4.930 1.00 . B B . 220 ARG CB 1 1
5 10572 2 2 20 ARG CD C 14.877 4.742 6.233 1.00 . B B . 220 ARG CD 1 1
5 10573 2 2 20 ARG CG C 14.409 3.300 6.269 1.00 . B B . 220 ARG CG 1 1
5 10574 2 2 20 ARG CZ C 14.436 6.747 7.605 1.00 . B B . 220 ARG CZ 1 1
5 10575 2 2 20 ARG H H 15.819 0.523 5.921 1.00 . B B . 220 ARG H 1 1
5 10576 2 2 20 ARG HA H 13.090 1.165 5.131 1.00 . B B . 220 ARG HA 1 1
5 10577 2 2 20 ARG HB2 H 15.693 2.639 4.730 1.00 . B B . 220 ARG HB2 1 1
5 10578 2 2 20 ARG HB3 H 14.135 3.221 4.173 1.00 . B B . 220 ARG HB3 1 1
5 10579 2 2 20 ARG HD2 H 15.933 4.760 6.015 1.00 . B B . 220 ARG HD2 1 1
5 10580 2 2 20 ARG HD3 H 14.342 5.259 5.450 1.00 . B B . 220 ARG HD3 1 1
5 10581 2 2 20 ARG HE H 14.654 4.882 8.317 1.00 . B B . 220 ARG HE 1 1
5 10582 2 2 20 ARG HG2 H 13.356 3.278 6.501 1.00 . B B . 220 ARG HG2 1 1
5 10583 2 2 20 ARG HG3 H 14.961 2.768 7.029 1.00 . B B . 220 ARG HG3 1 1
5 10584 2 2 20 ARG HH11 H 14.566 7.109 5.606 1.00 . B B . 220 ARG HH11 1 1
5 10585 2 2 20 ARG HH12 H 14.266 8.499 6.585 1.00 . B B . 220 ARG HH12 1 1
5 10586 2 2 20 ARG HH21 H 14.266 6.728 9.624 1.00 . B B . 220 ARG HH21 1 1
5 10587 2 2 20 ARG HH22 H 14.088 8.282 8.885 1.00 . B B . 220 ARG HH22 1 1
5 10588 2 2 20 ARG N N 14.875 0.323 5.737 1.00 . B B . 220 ARG N 1 1
5 10589 2 2 20 ARG NE N 14.646 5.434 7.499 1.00 . B B . 220 ARG NE 1 1
5 10590 2 2 20 ARG NH1 N 14.420 7.511 6.515 1.00 . B B . 220 ARG NH1 1 1
5 10591 2 2 20 ARG NH2 N 14.248 7.296 8.797 1.00 . B B . 220 ARG NH2 1 1
5 10592 2 2 20 ARG O O 15.342 0.333 2.966 1.00 . B B . 220 ARG O 1 1
5 10593 2 2 21 MET C C 13.202 1.577 0.396 1.00 . B B . 221 MET C 1 1
5 10594 2 2 21 MET CA C 13.180 0.349 1.289 1.00 . B B . 221 MET CA 1 1
5 10595 2 2 21 MET CB C 11.977 -0.534 0.957 1.00 . B B . 221 MET CB 1 1
5 10596 2 2 21 MET CE C 13.328 -3.379 0.252 1.00 . B B . 221 MET CE 1 1
5 10597 2 2 21 MET CG C 11.970 -1.061 -0.477 1.00 . B B . 221 MET CG 1 1
5 10598 2 2 21 MET H H 12.323 1.054 3.087 1.00 . B B . 221 MET H 1 1
5 10599 2 2 21 MET HA H 14.085 -0.212 1.122 1.00 . B B . 221 MET HA 1 1
5 10600 2 2 21 MET HB2 H 11.970 -1.380 1.628 1.00 . B B . 221 MET HB2 1 1
5 10601 2 2 21 MET HB3 H 11.075 0.040 1.109 1.00 . B B . 221 MET HB3 1 1
5 10602 2 2 21 MET HE1 H 12.415 -3.922 0.063 1.00 . B B . 221 MET HE1 1 1
5 10603 2 2 21 MET HE2 H 13.322 -3.002 1.264 1.00 . B B . 221 MET HE2 1 1
5 10604 2 2 21 MET HE3 H 14.173 -4.039 0.121 1.00 . B B . 221 MET HE3 1 1
5 10605 2 2 21 MET HG2 H 11.110 -1.700 -0.608 1.00 . B B . 221 MET HG2 1 1
5 10606 2 2 21 MET HG3 H 11.895 -0.221 -1.153 1.00 . B B . 221 MET HG3 1 1
5 10607 2 2 21 MET N N 13.163 0.749 2.682 1.00 . B B . 221 MET N 1 1
5 10608 2 2 21 MET O O 14.295 1.954 -0.064 1.00 . B B . 221 MET O 1 1
5 10609 2 2 21 MET OXT O 12.136 2.177 0.176 1.00 . B B . 221 MET OXT 1 1
5 10610 2 2 21 MET SD S 13.457 -2.008 -0.894 1.00 . B B . 221 MET SD 1 1
6 10611 1 1 1 VAL C C 1.587 12.110 16.028 1.00 . A A . 28 VAL C 1 1
6 10612 1 1 1 VAL CA C 3.014 12.075 16.579 1.00 . A A . 28 VAL CA 1 1
6 10613 1 1 1 VAL CB C 3.045 11.245 17.891 1.00 . A A . 28 VAL CB 1 1
6 10614 1 1 1 VAL CG1 C 4.477 11.033 18.358 1.00 . A A . 28 VAL CG1 1 1
6 10615 1 1 1 VAL CG2 C 2.219 11.914 18.983 1.00 . A A . 28 VAL CG2 1 1
6 10616 1 1 1 VAL H1 H 4.513 13.394 17.154 1.00 . A A . 28 VAL H1 1 1
6 10617 1 1 1 VAL H2 H 2.952 13.971 17.434 1.00 . A A . 28 VAL H2 1 1
6 10618 1 1 1 VAL H3 H 3.574 13.939 15.864 1.00 . A A . 28 VAL H3 1 1
6 10619 1 1 1 VAL HA H 3.642 11.581 15.851 1.00 . A A . 28 VAL HA 1 1
6 10620 1 1 1 VAL HB H 2.613 10.275 17.685 1.00 . A A . 28 VAL HB 1 1
6 10621 1 1 1 VAL HG11 H 5.033 10.510 17.593 1.00 . A A . 28 VAL HG11 1 1
6 10622 1 1 1 VAL HG12 H 4.478 10.447 19.266 1.00 . A A . 28 VAL HG12 1 1
6 10623 1 1 1 VAL HG13 H 4.939 11.990 18.548 1.00 . A A . 28 VAL HG13 1 1
6 10624 1 1 1 VAL HG21 H 1.209 12.060 18.633 1.00 . A A . 28 VAL HG21 1 1
6 10625 1 1 1 VAL HG22 H 2.657 12.869 19.234 1.00 . A A . 28 VAL HG22 1 1
6 10626 1 1 1 VAL HG23 H 2.207 11.284 19.861 1.00 . A A . 28 VAL HG23 1 1
6 10627 1 1 1 VAL N N 3.546 13.436 16.775 1.00 . A A . 28 VAL N 1 1
6 10628 1 1 1 VAL O O 0.920 11.078 15.942 1.00 . A A . 28 VAL O 1 1
6 10629 1 1 2 THR C C -0.121 13.319 13.565 1.00 . A A . 29 THR C 1 1
6 10630 1 1 2 THR CA C -0.198 13.458 15.082 1.00 . A A . 29 THR CA 1 1
6 10631 1 1 2 THR CB C -0.797 14.835 15.443 1.00 . A A . 29 THR CB 1 1
6 10632 1 1 2 THR CG2 C -2.257 14.930 15.017 1.00 . A A . 29 THR CG2 1 1
6 10633 1 1 2 THR H H 1.693 14.093 15.739 1.00 . A A . 29 THR H 1 1
6 10634 1 1 2 THR HA H -0.836 12.682 15.481 1.00 . A A . 29 THR HA 1 1
6 10635 1 1 2 THR HB H -0.231 15.603 14.938 1.00 . A A . 29 THR HB 1 1
6 10636 1 1 2 THR HG1 H 0.220 15.019 17.116 1.00 . A A . 29 THR HG1 1 1
6 10637 1 1 2 THR HG21 H -2.330 14.781 13.950 1.00 . A A . 29 THR HG21 1 1
6 10638 1 1 2 THR HG22 H -2.645 15.905 15.272 1.00 . A A . 29 THR HG22 1 1
6 10639 1 1 2 THR HG23 H -2.831 14.170 15.527 1.00 . A A . 29 THR HG23 1 1
6 10640 1 1 2 THR N N 1.126 13.299 15.651 1.00 . A A . 29 THR N 1 1
6 10641 1 1 2 THR O O 0.867 13.729 12.948 1.00 . A A . 29 THR O 1 1
6 10642 1 1 2 THR OG1 O -0.709 15.036 16.857 1.00 . A A . 29 THR OG1 1 1
6 10643 1 1 3 GLY C C -0.800 11.121 11.198 1.00 . A A . 30 GLY C 1 1
6 10644 1 1 3 GLY CA C -1.144 12.540 11.551 1.00 . A A . 30 GLY CA 1 1
6 10645 1 1 3 GLY H H -1.899 12.412 13.509 1.00 . A A . 30 GLY H 1 1
6 10646 1 1 3 GLY HA2 H -2.125 12.776 11.167 1.00 . A A . 30 GLY HA2 1 1
6 10647 1 1 3 GLY HA3 H -0.416 13.200 11.103 1.00 . A A . 30 GLY HA3 1 1
6 10648 1 1 3 GLY N N -1.140 12.733 12.974 1.00 . A A . 30 GLY N 1 1
6 10649 1 1 3 GLY O O 0.373 10.783 11.017 1.00 . A A . 30 GLY O 1 1
6 10650 1 1 4 ASP C C -0.928 8.669 9.507 1.00 . A A . 31 ASP C 1 1
6 10651 1 1 4 ASP CA C -1.640 8.876 10.823 1.00 . A A . 31 ASP CA 1 1
6 10652 1 1 4 ASP CB C -2.984 8.158 10.785 1.00 . A A . 31 ASP CB 1 1
6 10653 1 1 4 ASP CG C -3.802 8.357 12.041 1.00 . A A . 31 ASP CG 1 1
6 10654 1 1 4 ASP H H -2.729 10.627 11.241 1.00 . A A . 31 ASP H 1 1
6 10655 1 1 4 ASP HA H -1.043 8.457 11.613 1.00 . A A . 31 ASP HA 1 1
6 10656 1 1 4 ASP HB2 H -3.555 8.529 9.948 1.00 . A A . 31 ASP HB2 1 1
6 10657 1 1 4 ASP HB3 H -2.811 7.100 10.653 1.00 . A A . 31 ASP HB3 1 1
6 10658 1 1 4 ASP N N -1.820 10.286 11.108 1.00 . A A . 31 ASP N 1 1
6 10659 1 1 4 ASP O O 0.101 8.020 9.453 1.00 . A A . 31 ASP O 1 1
6 10660 1 1 4 ASP OD1 O -3.483 7.731 13.073 1.00 . A A . 31 ASP OD1 1 1
6 10661 1 1 4 ASP OD2 O -4.781 9.144 11.997 1.00 . A A . 31 ASP OD2 1 1
6 10662 1 1 5 THR C C 0.129 10.173 6.826 1.00 . A A . 32 THR C 1 1
6 10663 1 1 5 THR CA C -0.907 9.084 7.124 1.00 . A A . 32 THR CA 1 1
6 10664 1 1 5 THR CB C -2.026 9.089 6.042 1.00 . A A . 32 THR CB 1 1
6 10665 1 1 5 THR CG2 C -2.676 10.459 5.917 1.00 . A A . 32 THR CG2 1 1
6 10666 1 1 5 THR H H -2.255 9.823 8.573 1.00 . A A . 32 THR H 1 1
6 10667 1 1 5 THR HA H -0.414 8.123 7.096 1.00 . A A . 32 THR HA 1 1
6 10668 1 1 5 THR HB H -2.782 8.375 6.336 1.00 . A A . 32 THR HB 1 1
6 10669 1 1 5 THR HG1 H -0.632 9.114 4.658 1.00 . A A . 32 THR HG1 1 1
6 10670 1 1 5 THR HG21 H -3.368 10.454 5.089 1.00 . A A . 32 THR HG21 1 1
6 10671 1 1 5 THR HG22 H -1.915 11.207 5.750 1.00 . A A . 32 THR HG22 1 1
6 10672 1 1 5 THR HG23 H -3.210 10.685 6.827 1.00 . A A . 32 THR HG23 1 1
6 10673 1 1 5 THR N N -1.467 9.252 8.451 1.00 . A A . 32 THR N 1 1
6 10674 1 1 5 THR O O 0.578 10.330 5.689 1.00 . A A . 32 THR O 1 1
6 10675 1 1 5 THR OG1 O -1.500 8.698 4.771 1.00 . A A . 32 THR OG1 1 1
6 10676 1 1 6 ASP C C 2.875 11.408 8.005 1.00 . A A . 33 ASP C 1 1
6 10677 1 1 6 ASP CA C 1.492 11.973 7.743 1.00 . A A . 33 ASP CA 1 1
6 10678 1 1 6 ASP CB C 1.184 13.077 8.757 1.00 . A A . 33 ASP CB 1 1
6 10679 1 1 6 ASP CG C 1.990 14.339 8.537 1.00 . A A . 33 ASP CG 1 1
6 10680 1 1 6 ASP H H 0.109 10.720 8.738 1.00 . A A . 33 ASP H 1 1
6 10681 1 1 6 ASP HA H 1.454 12.374 6.743 1.00 . A A . 33 ASP HA 1 1
6 10682 1 1 6 ASP HB2 H 0.136 13.332 8.689 1.00 . A A . 33 ASP HB2 1 1
6 10683 1 1 6 ASP HB3 H 1.391 12.707 9.751 1.00 . A A . 33 ASP HB3 1 1
6 10684 1 1 6 ASP N N 0.504 10.908 7.861 1.00 . A A . 33 ASP N 1 1
6 10685 1 1 6 ASP O O 3.859 11.800 7.374 1.00 . A A . 33 ASP O 1 1
6 10686 1 1 6 ASP OD1 O 1.407 15.339 8.072 1.00 . A A . 33 ASP OD1 1 1
6 10687 1 1 6 ASP OD2 O 3.197 14.353 8.840 1.00 . A A . 33 ASP OD2 1 1
6 10688 1 1 7 GLN C C 4.426 8.621 8.386 1.00 . A A . 34 GLN C 1 1
6 10689 1 1 7 GLN CA C 4.175 9.825 9.296 1.00 . A A . 34 GLN CA 1 1
6 10690 1 1 7 GLN CB C 4.126 9.396 10.766 1.00 . A A . 34 GLN CB 1 1
6 10691 1 1 7 GLN CD C 4.007 10.131 13.189 1.00 . A A . 34 GLN CD 1 1
6 10692 1 1 7 GLN CG C 4.036 10.566 11.735 1.00 . A A . 34 GLN CG 1 1
6 10693 1 1 7 GLN H H 2.108 10.202 9.385 1.00 . A A . 34 GLN H 1 1
6 10694 1 1 7 GLN HA H 4.972 10.540 9.163 1.00 . A A . 34 GLN HA 1 1
6 10695 1 1 7 GLN HB2 H 3.262 8.765 10.915 1.00 . A A . 34 GLN HB2 1 1
6 10696 1 1 7 GLN HB3 H 5.017 8.832 10.996 1.00 . A A . 34 GLN HB3 1 1
6 10697 1 1 7 GLN HE21 H 3.050 8.468 12.706 1.00 . A A . 34 GLN HE21 1 1
6 10698 1 1 7 GLN HE22 H 3.398 8.678 14.387 1.00 . A A . 34 GLN HE22 1 1
6 10699 1 1 7 GLN HG2 H 4.894 11.204 11.588 1.00 . A A . 34 GLN HG2 1 1
6 10700 1 1 7 GLN HG3 H 3.136 11.123 11.522 1.00 . A A . 34 GLN HG3 1 1
6 10701 1 1 7 GLN N N 2.935 10.473 8.933 1.00 . A A . 34 GLN N 1 1
6 10702 1 1 7 GLN NE2 N 3.428 8.978 13.453 1.00 . A A . 34 GLN NE2 1 1
6 10703 1 1 7 GLN O O 3.517 8.163 7.701 1.00 . A A . 34 GLN O 1 1
6 10704 1 1 7 GLN OE1 O 4.500 10.837 14.068 1.00 . A A . 34 GLN OE1 1 1
6 10705 1 1 8 PRO C C 5.476 5.646 8.056 1.00 . A A . 35 PRO C 1 1
6 10706 1 1 8 PRO CA C 6.010 6.963 7.500 1.00 . A A . 35 PRO CA 1 1
6 10707 1 1 8 PRO CB C 7.550 6.966 7.480 1.00 . A A . 35 PRO CB 1 1
6 10708 1 1 8 PRO CD C 6.830 8.597 9.080 1.00 . A A . 35 PRO CD 1 1
6 10709 1 1 8 PRO CG C 7.964 8.226 8.176 1.00 . A A . 35 PRO CG 1 1
6 10710 1 1 8 PRO HA H 5.634 7.088 6.499 1.00 . A A . 35 PRO HA 1 1
6 10711 1 1 8 PRO HB2 H 7.923 6.091 7.989 1.00 . A A . 35 PRO HB2 1 1
6 10712 1 1 8 PRO HB3 H 7.886 6.963 6.452 1.00 . A A . 35 PRO HB3 1 1
6 10713 1 1 8 PRO HD2 H 6.927 8.097 10.032 1.00 . A A . 35 PRO HD2 1 1
6 10714 1 1 8 PRO HD3 H 6.785 9.667 9.211 1.00 . A A . 35 PRO HD3 1 1
6 10715 1 1 8 PRO HG2 H 8.860 8.049 8.754 1.00 . A A . 35 PRO HG2 1 1
6 10716 1 1 8 PRO HG3 H 8.136 9.007 7.450 1.00 . A A . 35 PRO HG3 1 1
6 10717 1 1 8 PRO N N 5.668 8.108 8.341 1.00 . A A . 35 PRO N 1 1
6 10718 1 1 8 PRO O O 5.445 5.437 9.272 1.00 . A A . 35 PRO O 1 1
6 10719 1 1 9 ILE C C 5.591 2.530 8.044 1.00 . A A . 36 ILE C 1 1
6 10720 1 1 9 ILE CA C 4.504 3.468 7.524 1.00 . A A . 36 ILE CA 1 1
6 10721 1 1 9 ILE CB C 3.785 2.806 6.316 1.00 . A A . 36 ILE CB 1 1
6 10722 1 1 9 ILE CD1 C 2.035 3.245 4.496 1.00 . A A . 36 ILE CD1 1 1
6 10723 1 1 9 ILE CG1 C 2.758 3.777 5.717 1.00 . A A . 36 ILE CG1 1 1
6 10724 1 1 9 ILE CG2 C 3.108 1.504 6.739 1.00 . A A . 36 ILE CG2 1 1
6 10725 1 1 9 ILE H H 5.165 4.980 6.204 1.00 . A A . 36 ILE H 1 1
6 10726 1 1 9 ILE HA H 3.777 3.633 8.307 1.00 . A A . 36 ILE HA 1 1
6 10727 1 1 9 ILE HB H 4.527 2.573 5.569 1.00 . A A . 36 ILE HB 1 1
6 10728 1 1 9 ILE HD11 H 1.514 2.335 4.753 1.00 . A A . 36 ILE HD11 1 1
6 10729 1 1 9 ILE HD12 H 2.748 3.046 3.712 1.00 . A A . 36 ILE HD12 1 1
6 10730 1 1 9 ILE HD13 H 1.323 3.983 4.155 1.00 . A A . 36 ILE HD13 1 1
6 10731 1 1 9 ILE HG12 H 2.013 4.005 6.464 1.00 . A A . 36 ILE HG12 1 1
6 10732 1 1 9 ILE HG13 H 3.263 4.689 5.434 1.00 . A A . 36 ILE HG13 1 1
6 10733 1 1 9 ILE HG21 H 2.618 1.059 5.885 1.00 . A A . 36 ILE HG21 1 1
6 10734 1 1 9 ILE HG22 H 2.377 1.710 7.506 1.00 . A A . 36 ILE HG22 1 1
6 10735 1 1 9 ILE HG23 H 3.852 0.821 7.124 1.00 . A A . 36 ILE HG23 1 1
6 10736 1 1 9 ILE N N 5.070 4.760 7.153 1.00 . A A . 36 ILE N 1 1
6 10737 1 1 9 ILE O O 6.695 2.475 7.492 1.00 . A A . 36 ILE O 1 1
6 10738 1 1 10 HIS C C 5.622 -0.498 9.852 1.00 . A A . 37 HIS C 1 1
6 10739 1 1 10 HIS CA C 6.237 0.877 9.702 1.00 . A A . 37 HIS CA 1 1
6 10740 1 1 10 HIS CB C 6.728 1.389 11.066 1.00 . A A . 37 HIS CB 1 1
6 10741 1 1 10 HIS CD2 C 7.598 3.776 10.525 1.00 . A A . 37 HIS CD2 1 1
6 10742 1 1 10 HIS CE1 C 9.674 3.511 11.156 1.00 . A A . 37 HIS CE1 1 1
6 10743 1 1 10 HIS CG C 7.724 2.506 10.973 1.00 . A A . 37 HIS CG 1 1
6 10744 1 1 10 HIS H H 4.380 1.870 9.496 1.00 . A A . 37 HIS H 1 1
6 10745 1 1 10 HIS HA H 7.082 0.805 9.034 1.00 . A A . 37 HIS HA 1 1
6 10746 1 1 10 HIS HB2 H 5.882 1.750 11.631 1.00 . A A . 37 HIS HB2 1 1
6 10747 1 1 10 HIS HB3 H 7.189 0.573 11.602 1.00 . A A . 37 HIS HB3 1 1
6 10748 1 1 10 HIS HD1 H 9.443 1.572 11.766 1.00 . A A . 37 HIS HD1 1 1
6 10749 1 1 10 HIS HD2 H 6.697 4.233 10.142 1.00 . A A . 37 HIS HD2 1 1
6 10750 1 1 10 HIS HE1 H 10.717 3.697 11.358 1.00 . A A . 37 HIS HE1 1 1
6 10751 1 1 10 HIS N N 5.284 1.802 9.107 1.00 . A A . 37 HIS N 1 1
6 10752 1 1 10 HIS ND1 N 9.039 2.375 11.364 1.00 . A A . 37 HIS ND1 1 1
6 10753 1 1 10 HIS NE2 N 8.822 4.375 10.650 1.00 . A A . 37 HIS NE2 1 1
6 10754 1 1 10 HIS O O 4.586 -0.658 10.493 1.00 . A A . 37 HIS O 1 1
6 10755 1 1 11 ILE C C 6.610 -3.639 10.267 1.00 . A A . 38 ILE C 1 1
6 10756 1 1 11 ILE CA C 5.760 -2.844 9.316 1.00 . A A . 38 ILE CA 1 1
6 10757 1 1 11 ILE CB C 5.823 -3.529 7.940 1.00 . A A . 38 ILE CB 1 1
6 10758 1 1 11 ILE CD1 C 5.361 -3.100 5.466 1.00 . A A . 38 ILE CD1 1 1
6 10759 1 1 11 ILE CG1 C 5.621 -2.501 6.831 1.00 . A A . 38 ILE CG1 1 1
6 10760 1 1 11 ILE CG2 C 4.792 -4.639 7.854 1.00 . A A . 38 ILE CG2 1 1
6 10761 1 1 11 ILE H H 7.073 -1.295 8.742 1.00 . A A . 38 ILE H 1 1
6 10762 1 1 11 ILE HA H 4.737 -2.833 9.656 1.00 . A A . 38 ILE HA 1 1
6 10763 1 1 11 ILE HB H 6.801 -3.973 7.831 1.00 . A A . 38 ILE HB 1 1
6 10764 1 1 11 ILE HD11 H 5.275 -2.310 4.735 1.00 . A A . 38 ILE HD11 1 1
6 10765 1 1 11 ILE HD12 H 4.442 -3.667 5.495 1.00 . A A . 38 ILE HD12 1 1
6 10766 1 1 11 ILE HD13 H 6.177 -3.754 5.198 1.00 . A A . 38 ILE HD13 1 1
6 10767 1 1 11 ILE HG12 H 4.794 -1.854 7.081 1.00 . A A . 38 ILE HG12 1 1
6 10768 1 1 11 ILE HG13 H 6.533 -1.920 6.774 1.00 . A A . 38 ILE HG13 1 1
6 10769 1 1 11 ILE HG21 H 4.854 -5.114 6.886 1.00 . A A . 38 ILE HG21 1 1
6 10770 1 1 11 ILE HG22 H 3.809 -4.217 7.986 1.00 . A A . 38 ILE HG22 1 1
6 10771 1 1 11 ILE HG23 H 4.982 -5.367 8.628 1.00 . A A . 38 ILE HG23 1 1
6 10772 1 1 11 ILE N N 6.250 -1.482 9.251 1.00 . A A . 38 ILE N 1 1
6 10773 1 1 11 ILE O O 7.818 -3.618 10.163 1.00 . A A . 38 ILE O 1 1
6 10774 1 1 12 GLU C C 6.356 -6.604 11.950 1.00 . A A . 39 GLU C 1 1
6 10775 1 1 12 GLU CA C 6.739 -5.142 12.119 1.00 . A A . 39 GLU CA 1 1
6 10776 1 1 12 GLU CB C 6.494 -4.709 13.563 1.00 . A A . 39 GLU CB 1 1
6 10777 1 1 12 GLU CD C 6.704 -2.929 15.332 1.00 . A A . 39 GLU CD 1 1
6 10778 1 1 12 GLU CG C 6.897 -3.279 13.871 1.00 . A A . 39 GLU CG 1 1
6 10779 1 1 12 GLU H H 5.014 -4.269 11.267 1.00 . A A . 39 GLU H 1 1
6 10780 1 1 12 GLU HA H 7.788 -5.019 11.881 1.00 . A A . 39 GLU HA 1 1
6 10781 1 1 12 GLU HB2 H 5.444 -4.818 13.784 1.00 . A A . 39 GLU HB2 1 1
6 10782 1 1 12 GLU HB3 H 7.055 -5.364 14.212 1.00 . A A . 39 GLU HB3 1 1
6 10783 1 1 12 GLU HG2 H 7.938 -3.147 13.619 1.00 . A A . 39 GLU HG2 1 1
6 10784 1 1 12 GLU HG3 H 6.294 -2.611 13.273 1.00 . A A . 39 GLU HG3 1 1
6 10785 1 1 12 GLU N N 5.994 -4.319 11.192 1.00 . A A . 39 GLU N 1 1
6 10786 1 1 12 GLU O O 5.234 -6.998 12.258 1.00 . A A . 39 GLU O 1 1
6 10787 1 1 12 GLU OE1 O 7.678 -3.040 16.109 1.00 . A A . 39 GLU OE1 1 1
6 10788 1 1 12 GLU OE2 O 5.576 -2.537 15.715 1.00 . A A . 39 GLU OE2 1 1
6 10789 1 1 13 SER C C 8.034 -9.656 12.020 1.00 . A A . 40 SER C 1 1
6 10790 1 1 13 SER CA C 7.011 -8.816 11.256 1.00 . A A . 40 SER CA 1 1
6 10791 1 1 13 SER CB C 7.043 -9.157 9.766 1.00 . A A . 40 SER CB 1 1
6 10792 1 1 13 SER H H 8.150 -7.016 11.199 1.00 . A A . 40 SER H 1 1
6 10793 1 1 13 SER HA H 6.027 -9.027 11.645 1.00 . A A . 40 SER HA 1 1
6 10794 1 1 13 SER HB2 H 6.469 -8.425 9.218 1.00 . A A . 40 SER HB2 1 1
6 10795 1 1 13 SER HB3 H 8.067 -9.141 9.421 1.00 . A A . 40 SER HB3 1 1
6 10796 1 1 13 SER HG H 5.728 -10.577 10.074 1.00 . A A . 40 SER HG 1 1
6 10797 1 1 13 SER N N 7.273 -7.397 11.450 1.00 . A A . 40 SER N 1 1
6 10798 1 1 13 SER O O 8.966 -9.115 12.608 1.00 . A A . 40 SER O 1 1
6 10799 1 1 13 SER OG O 6.499 -10.443 9.515 1.00 . A A . 40 SER OG 1 1
6 10800 1 1 14 ASP C C 9.728 -12.480 11.679 1.00 . A A . 41 ASP C 1 1
6 10801 1 1 14 ASP CA C 8.766 -11.884 12.691 1.00 . A A . 41 ASP CA 1 1
6 10802 1 1 14 ASP CB C 7.989 -12.997 13.396 1.00 . A A . 41 ASP CB 1 1
6 10803 1 1 14 ASP CG C 8.874 -13.897 14.234 1.00 . A A . 41 ASP CG 1 1
6 10804 1 1 14 ASP H H 7.070 -11.342 11.546 1.00 . A A . 41 ASP H 1 1
6 10805 1 1 14 ASP HA H 9.326 -11.319 13.422 1.00 . A A . 41 ASP HA 1 1
6 10806 1 1 14 ASP HB2 H 7.248 -12.556 14.043 1.00 . A A . 41 ASP HB2 1 1
6 10807 1 1 14 ASP HB3 H 7.493 -13.604 12.653 1.00 . A A . 41 ASP HB3 1 1
6 10808 1 1 14 ASP N N 7.845 -10.971 12.018 1.00 . A A . 41 ASP N 1 1
6 10809 1 1 14 ASP O O 10.922 -12.608 11.930 1.00 . A A . 41 ASP O 1 1
6 10810 1 1 14 ASP OD1 O 9.127 -13.556 15.412 1.00 . A A . 41 ASP OD1 1 1
6 10811 1 1 14 ASP OD2 O 9.294 -14.960 13.732 1.00 . A A . 41 ASP OD2 1 1
6 10812 1 1 15 GLN C C 9.931 -12.463 8.253 1.00 . A A . 42 GLN C 1 1
6 10813 1 1 15 GLN CA C 10.019 -13.366 9.465 1.00 . A A . 42 GLN CA 1 1
6 10814 1 1 15 GLN CB C 9.601 -14.786 9.101 1.00 . A A . 42 GLN CB 1 1
6 10815 1 1 15 GLN CD C 9.885 -16.727 7.518 1.00 . A A . 42 GLN CD 1 1
6 10816 1 1 15 GLN CG C 10.359 -15.350 7.912 1.00 . A A . 42 GLN CG 1 1
6 10817 1 1 15 GLN H H 8.235 -12.748 10.389 1.00 . A A . 42 GLN H 1 1
6 10818 1 1 15 GLN HA H 11.043 -13.375 9.810 1.00 . A A . 42 GLN HA 1 1
6 10819 1 1 15 GLN HB2 H 9.773 -15.429 9.950 1.00 . A A . 42 GLN HB2 1 1
6 10820 1 1 15 GLN HB3 H 8.547 -14.790 8.863 1.00 . A A . 42 GLN HB3 1 1
6 10821 1 1 15 GLN HE21 H 10.294 -16.340 5.608 1.00 . A A . 42 GLN HE21 1 1
6 10822 1 1 15 GLN HE22 H 9.651 -17.913 5.945 1.00 . A A . 42 GLN HE22 1 1
6 10823 1 1 15 GLN HG2 H 10.225 -14.688 7.069 1.00 . A A . 42 GLN HG2 1 1
6 10824 1 1 15 GLN HG3 H 11.407 -15.402 8.164 1.00 . A A . 42 GLN HG3 1 1
6 10825 1 1 15 GLN N N 9.204 -12.839 10.530 1.00 . A A . 42 GLN N 1 1
6 10826 1 1 15 GLN NE2 N 9.952 -17.025 6.231 1.00 . A A . 42 GLN NE2 1 1
6 10827 1 1 15 GLN O O 8.869 -12.330 7.631 1.00 . A A . 42 GLN O 1 1
6 10828 1 1 15 GLN OE1 O 9.449 -17.512 8.356 1.00 . A A . 42 GLN OE1 1 1
6 10829 1 1 16 GLN C C 11.697 -11.633 5.602 1.00 . A A . 43 GLN C 1 1
6 10830 1 1 16 GLN CA C 11.105 -10.926 6.820 1.00 . A A . 43 GLN CA 1 1
6 10831 1 1 16 GLN CB C 11.964 -9.727 7.215 1.00 . A A . 43 GLN CB 1 1
6 10832 1 1 16 GLN CD C 12.619 -7.338 6.804 1.00 . A A . 43 GLN CD 1 1
6 10833 1 1 16 GLN CG C 11.696 -8.473 6.415 1.00 . A A . 43 GLN CG 1 1
6 10834 1 1 16 GLN H H 11.853 -12.021 8.450 1.00 . A A . 43 GLN H 1 1
6 10835 1 1 16 GLN HA H 10.104 -10.591 6.592 1.00 . A A . 43 GLN HA 1 1
6 10836 1 1 16 GLN HB2 H 11.787 -9.503 8.256 1.00 . A A . 43 GLN HB2 1 1
6 10837 1 1 16 GLN HB3 H 13.004 -9.992 7.091 1.00 . A A . 43 GLN HB3 1 1
6 10838 1 1 16 GLN HE21 H 11.219 -6.024 6.362 1.00 . A A . 43 GLN HE21 1 1
6 10839 1 1 16 GLN HE22 H 12.713 -5.373 6.939 1.00 . A A . 43 GLN HE22 1 1
6 10840 1 1 16 GLN HG2 H 11.827 -8.688 5.367 1.00 . A A . 43 GLN HG2 1 1
6 10841 1 1 16 GLN HG3 H 10.677 -8.161 6.598 1.00 . A A . 43 GLN HG3 1 1
6 10842 1 1 16 GLN N N 11.039 -11.845 7.928 1.00 . A A . 43 GLN N 1 1
6 10843 1 1 16 GLN NE2 N 12.136 -6.126 6.689 1.00 . A A . 43 GLN NE2 1 1
6 10844 1 1 16 GLN O O 12.908 -11.838 5.521 1.00 . A A . 43 GLN O 1 1
6 10845 1 1 16 GLN OE1 O 13.752 -7.556 7.206 1.00 . A A . 43 GLN OE1 1 1
6 10846 1 1 17 SER C C 11.226 -11.849 2.259 1.00 . A A . 44 SER C 1 1
6 10847 1 1 17 SER CA C 11.294 -12.746 3.498 1.00 . A A . 44 SER CA 1 1
6 10848 1 1 17 SER CB C 10.431 -13.996 3.295 1.00 . A A . 44 SER CB 1 1
6 10849 1 1 17 SER H H 9.887 -11.844 4.787 1.00 . A A . 44 SER H 1 1
6 10850 1 1 17 SER HA H 12.317 -13.050 3.658 1.00 . A A . 44 SER HA 1 1
6 10851 1 1 17 SER HB2 H 9.458 -13.703 2.929 1.00 . A A . 44 SER HB2 1 1
6 10852 1 1 17 SER HB3 H 10.905 -14.647 2.576 1.00 . A A . 44 SER HB3 1 1
6 10853 1 1 17 SER HG H 9.461 -14.394 4.947 1.00 . A A . 44 SER HG 1 1
6 10854 1 1 17 SER N N 10.845 -12.031 4.679 1.00 . A A . 44 SER N 1 1
6 10855 1 1 17 SER O O 10.145 -11.516 1.784 1.00 . A A . 44 SER O 1 1
6 10856 1 1 17 SER OG O 10.267 -14.705 4.519 1.00 . A A . 44 SER OG 1 1
6 10857 1 1 18 LEU C C 12.788 -11.435 -0.652 1.00 . A A . 45 LEU C 1 1
6 10858 1 1 18 LEU CA C 12.434 -10.600 0.566 1.00 . A A . 45 LEU CA 1 1
6 10859 1 1 18 LEU CB C 13.451 -9.453 0.730 1.00 . A A . 45 LEU CB 1 1
6 10860 1 1 18 LEU CD1 C 13.457 -8.936 3.201 1.00 . A A . 45 LEU CD1 1 1
6 10861 1 1 18 LEU CD2 C 13.880 -7.107 1.543 1.00 . A A . 45 LEU CD2 1 1
6 10862 1 1 18 LEU CG C 13.136 -8.407 1.814 1.00 . A A . 45 LEU CG 1 1
6 10863 1 1 18 LEU H H 13.219 -11.730 2.178 1.00 . A A . 45 LEU H 1 1
6 10864 1 1 18 LEU HA H 11.451 -10.180 0.420 1.00 . A A . 45 LEU HA 1 1
6 10865 1 1 18 LEU HB2 H 14.412 -9.889 0.958 1.00 . A A . 45 LEU HB2 1 1
6 10866 1 1 18 LEU HB3 H 13.530 -8.939 -0.217 1.00 . A A . 45 LEU HB3 1 1
6 10867 1 1 18 LEU HD11 H 14.495 -9.230 3.246 1.00 . A A . 45 LEU HD11 1 1
6 10868 1 1 18 LEU HD12 H 12.828 -9.790 3.411 1.00 . A A . 45 LEU HD12 1 1
6 10869 1 1 18 LEU HD13 H 13.269 -8.163 3.931 1.00 . A A . 45 LEU HD13 1 1
6 10870 1 1 18 LEU HD21 H 13.643 -6.390 2.316 1.00 . A A . 45 LEU HD21 1 1
6 10871 1 1 18 LEU HD22 H 13.572 -6.710 0.585 1.00 . A A . 45 LEU HD22 1 1
6 10872 1 1 18 LEU HD23 H 14.944 -7.292 1.534 1.00 . A A . 45 LEU HD23 1 1
6 10873 1 1 18 LEU HG H 12.078 -8.196 1.787 1.00 . A A . 45 LEU HG 1 1
6 10874 1 1 18 LEU N N 12.380 -11.446 1.754 1.00 . A A . 45 LEU N 1 1
6 10875 1 1 18 LEU O O 13.709 -12.252 -0.603 1.00 . A A . 45 LEU O 1 1
6 10876 1 1 19 ASP C C 13.669 -11.689 -3.552 1.00 . A A . 46 ASP C 1 1
6 10877 1 1 19 ASP CA C 12.294 -11.998 -2.963 1.00 . A A . 46 ASP CA 1 1
6 10878 1 1 19 ASP CB C 11.192 -11.737 -3.994 1.00 . A A . 46 ASP CB 1 1
6 10879 1 1 19 ASP CG C 11.311 -12.639 -5.208 1.00 . A A . 46 ASP CG 1 1
6 10880 1 1 19 ASP H H 11.352 -10.554 -1.730 1.00 . A A . 46 ASP H 1 1
6 10881 1 1 19 ASP HA H 12.273 -13.044 -2.692 1.00 . A A . 46 ASP HA 1 1
6 10882 1 1 19 ASP HB2 H 10.230 -11.909 -3.535 1.00 . A A . 46 ASP HB2 1 1
6 10883 1 1 19 ASP HB3 H 11.253 -10.710 -4.322 1.00 . A A . 46 ASP HB3 1 1
6 10884 1 1 19 ASP N N 12.061 -11.234 -1.742 1.00 . A A . 46 ASP N 1 1
6 10885 1 1 19 ASP O O 14.209 -10.586 -3.375 1.00 . A A . 46 ASP O 1 1
6 10886 1 1 19 ASP OD1 O 11.438 -12.121 -6.329 1.00 . A A . 46 ASP OD1 1 1
6 10887 1 1 19 ASP OD2 O 11.285 -13.870 -5.044 1.00 . A A . 46 ASP OD2 1 1
6 10888 1 1 20 MET C C 15.528 -11.781 -6.145 1.00 . A A . 47 MET C 1 1
6 10889 1 1 20 MET CA C 15.561 -12.534 -4.815 1.00 . A A . 47 MET CA 1 1
6 10890 1 1 20 MET CB C 16.182 -13.921 -5.017 1.00 . A A . 47 MET CB 1 1
6 10891 1 1 20 MET CE C 18.341 -16.184 -4.282 1.00 . A A . 47 MET CE 1 1
6 10892 1 1 20 MET CG C 17.566 -13.896 -5.651 1.00 . A A . 47 MET CG 1 1
6 10893 1 1 20 MET H H 13.747 -13.511 -4.340 1.00 . A A . 47 MET H 1 1
6 10894 1 1 20 MET HA H 16.174 -11.982 -4.119 1.00 . A A . 47 MET HA 1 1
6 10895 1 1 20 MET HB2 H 16.260 -14.408 -4.057 1.00 . A A . 47 MET HB2 1 1
6 10896 1 1 20 MET HB3 H 15.530 -14.503 -5.652 1.00 . A A . 47 MET HB3 1 1
6 10897 1 1 20 MET HE1 H 18.989 -15.546 -3.698 1.00 . A A . 47 MET HE1 1 1
6 10898 1 1 20 MET HE2 H 18.746 -17.184 -4.306 1.00 . A A . 47 MET HE2 1 1
6 10899 1 1 20 MET HE3 H 17.359 -16.206 -3.835 1.00 . A A . 47 MET HE3 1 1
6 10900 1 1 20 MET HG2 H 17.507 -13.371 -6.593 1.00 . A A . 47 MET HG2 1 1
6 10901 1 1 20 MET HG3 H 18.238 -13.371 -4.990 1.00 . A A . 47 MET HG3 1 1
6 10902 1 1 20 MET N N 14.236 -12.666 -4.232 1.00 . A A . 47 MET N 1 1
6 10903 1 1 20 MET O O 16.451 -11.032 -6.465 1.00 . A A . 47 MET O 1 1
6 10904 1 1 20 MET SD S 18.226 -15.549 -5.954 1.00 . A A . 47 MET SD 1 1
6 10905 1 1 21 GLN C C 13.617 -10.034 -8.187 1.00 . A A . 48 GLN C 1 1
6 10906 1 1 21 GLN CA C 14.374 -11.356 -8.224 1.00 . A A . 48 GLN CA 1 1
6 10907 1 1 21 GLN CB C 13.712 -12.319 -9.211 1.00 . A A . 48 GLN CB 1 1
6 10908 1 1 21 GLN CD C 15.001 -11.418 -11.187 1.00 . A A . 48 GLN CD 1 1
6 10909 1 1 21 GLN CG C 13.640 -11.785 -10.634 1.00 . A A . 48 GLN CG 1 1
6 10910 1 1 21 GLN H H 13.718 -12.505 -6.574 1.00 . A A . 48 GLN H 1 1
6 10911 1 1 21 GLN HA H 15.381 -11.162 -8.560 1.00 . A A . 48 GLN HA 1 1
6 10912 1 1 21 GLN HB2 H 14.273 -13.242 -9.225 1.00 . A A . 48 GLN HB2 1 1
6 10913 1 1 21 GLN HB3 H 12.706 -12.525 -8.875 1.00 . A A . 48 GLN HB3 1 1
6 10914 1 1 21 GLN HE21 H 14.194 -9.991 -12.292 1.00 . A A . 48 GLN HE21 1 1
6 10915 1 1 21 GLN HE22 H 15.909 -10.175 -12.426 1.00 . A A . 48 GLN HE22 1 1
6 10916 1 1 21 GLN HG2 H 13.207 -12.543 -11.268 1.00 . A A . 48 GLN HG2 1 1
6 10917 1 1 21 GLN HG3 H 13.013 -10.905 -10.645 1.00 . A A . 48 GLN HG3 1 1
6 10918 1 1 21 GLN N N 14.465 -11.964 -6.906 1.00 . A A . 48 GLN N 1 1
6 10919 1 1 21 GLN NE2 N 15.036 -10.432 -12.052 1.00 . A A . 48 GLN NE2 1 1
6 10920 1 1 21 GLN O O 14.072 -9.031 -8.746 1.00 . A A . 48 GLN O 1 1
6 10921 1 1 21 GLN OE1 O 16.014 -12.017 -10.827 1.00 . A A . 48 GLN OE1 1 1
6 10922 1 1 22 GLY C C 11.795 -8.132 -6.150 1.00 . A A . 49 GLY C 1 1
6 10923 1 1 22 GLY CA C 11.667 -8.842 -7.472 1.00 . A A . 49 GLY CA 1 1
6 10924 1 1 22 GLY H H 12.173 -10.856 -7.080 1.00 . A A . 49 GLY H 1 1
6 10925 1 1 22 GLY HA2 H 11.972 -8.172 -8.261 1.00 . A A . 49 GLY HA2 1 1
6 10926 1 1 22 GLY HA3 H 10.633 -9.113 -7.624 1.00 . A A . 49 GLY HA3 1 1
6 10927 1 1 22 GLY N N 12.475 -10.033 -7.537 1.00 . A A . 49 GLY N 1 1
6 10928 1 1 22 GLY O O 12.621 -8.499 -5.317 1.00 . A A . 49 GLY O 1 1
6 10929 1 1 23 ASN C C 9.817 -6.694 -3.841 1.00 . A A . 50 ASN C 1 1
6 10930 1 1 23 ASN CA C 10.999 -6.337 -4.721 1.00 . A A . 50 ASN CA 1 1
6 10931 1 1 23 ASN CB C 10.986 -4.843 -5.038 1.00 . A A . 50 ASN CB 1 1
6 10932 1 1 23 ASN CG C 12.249 -4.378 -5.728 1.00 . A A . 50 ASN CG 1 1
6 10933 1 1 23 ASN H H 10.332 -6.882 -6.657 1.00 . A A . 50 ASN H 1 1
6 10934 1 1 23 ASN HA H 11.911 -6.576 -4.195 1.00 . A A . 50 ASN HA 1 1
6 10935 1 1 23 ASN HB2 H 10.147 -4.622 -5.681 1.00 . A A . 50 ASN HB2 1 1
6 10936 1 1 23 ASN HB3 H 10.879 -4.291 -4.116 1.00 . A A . 50 ASN HB3 1 1
6 10937 1 1 23 ASN HD21 H 11.435 -4.678 -7.513 1.00 . A A . 50 ASN HD21 1 1
6 10938 1 1 23 ASN HD22 H 13.059 -4.091 -7.510 1.00 . A A . 50 ASN HD22 1 1
6 10939 1 1 23 ASN N N 10.975 -7.118 -5.952 1.00 . A A . 50 ASN N 1 1
6 10940 1 1 23 ASN ND2 N 12.246 -4.380 -7.046 1.00 . A A . 50 ASN ND2 1 1
6 10941 1 1 23 ASN O O 9.427 -5.933 -2.956 1.00 . A A . 50 ASN O 1 1
6 10942 1 1 23 ASN OD1 O 13.217 -4.010 -5.077 1.00 . A A . 50 ASN OD1 1 1
6 10943 1 1 24 VAL C C 8.609 -8.920 -1.999 1.00 . A A . 51 VAL C 1 1
6 10944 1 1 24 VAL CA C 8.129 -8.353 -3.333 1.00 . A A . 51 VAL CA 1 1
6 10945 1 1 24 VAL CB C 7.372 -9.453 -4.116 1.00 . A A . 51 VAL CB 1 1
6 10946 1 1 24 VAL CG1 C 6.169 -9.950 -3.330 1.00 . A A . 51 VAL CG1 1 1
6 10947 1 1 24 VAL CG2 C 6.943 -8.940 -5.482 1.00 . A A . 51 VAL CG2 1 1
6 10948 1 1 24 VAL H H 9.611 -8.389 -4.825 1.00 . A A . 51 VAL H 1 1
6 10949 1 1 24 VAL HA H 7.452 -7.532 -3.147 1.00 . A A . 51 VAL HA 1 1
6 10950 1 1 24 VAL HB H 8.044 -10.286 -4.263 1.00 . A A . 51 VAL HB 1 1
6 10951 1 1 24 VAL HG11 H 5.493 -9.128 -3.147 1.00 . A A . 51 VAL HG11 1 1
6 10952 1 1 24 VAL HG12 H 6.500 -10.361 -2.387 1.00 . A A . 51 VAL HG12 1 1
6 10953 1 1 24 VAL HG13 H 5.660 -10.716 -3.897 1.00 . A A . 51 VAL HG13 1 1
6 10954 1 1 24 VAL HG21 H 6.405 -9.715 -6.007 1.00 . A A . 51 VAL HG21 1 1
6 10955 1 1 24 VAL HG22 H 7.818 -8.660 -6.051 1.00 . A A . 51 VAL HG22 1 1
6 10956 1 1 24 VAL HG23 H 6.304 -8.078 -5.358 1.00 . A A . 51 VAL HG23 1 1
6 10957 1 1 24 VAL N N 9.254 -7.851 -4.096 1.00 . A A . 51 VAL N 1 1
6 10958 1 1 24 VAL O O 9.422 -9.853 -1.963 1.00 . A A . 51 VAL O 1 1
6 10959 1 1 25 VAL C C 7.354 -9.511 1.088 1.00 . A A . 52 VAL C 1 1
6 10960 1 1 25 VAL CA C 8.512 -8.799 0.406 1.00 . A A . 52 VAL CA 1 1
6 10961 1 1 25 VAL CB C 8.997 -7.626 1.289 1.00 . A A . 52 VAL CB 1 1
6 10962 1 1 25 VAL CG1 C 9.488 -8.128 2.641 1.00 . A A . 52 VAL CG1 1 1
6 10963 1 1 25 VAL CG2 C 10.086 -6.835 0.574 1.00 . A A . 52 VAL CG2 1 1
6 10964 1 1 25 VAL H H 7.477 -7.617 -1.005 1.00 . A A . 52 VAL H 1 1
6 10965 1 1 25 VAL HA H 9.328 -9.499 0.290 1.00 . A A . 52 VAL HA 1 1
6 10966 1 1 25 VAL HB H 8.161 -6.967 1.461 1.00 . A A . 52 VAL HB 1 1
6 10967 1 1 25 VAL HG11 H 9.881 -7.298 3.211 1.00 . A A . 52 VAL HG11 1 1
6 10968 1 1 25 VAL HG12 H 10.261 -8.866 2.494 1.00 . A A . 52 VAL HG12 1 1
6 10969 1 1 25 VAL HG13 H 8.664 -8.574 3.178 1.00 . A A . 52 VAL HG13 1 1
6 10970 1 1 25 VAL HG21 H 10.889 -7.499 0.291 1.00 . A A . 52 VAL HG21 1 1
6 10971 1 1 25 VAL HG22 H 10.468 -6.071 1.235 1.00 . A A . 52 VAL HG22 1 1
6 10972 1 1 25 VAL HG23 H 9.672 -6.373 -0.309 1.00 . A A . 52 VAL HG23 1 1
6 10973 1 1 25 VAL N N 8.124 -8.353 -0.916 1.00 . A A . 52 VAL N 1 1
6 10974 1 1 25 VAL O O 6.247 -8.981 1.175 1.00 . A A . 52 VAL O 1 1
6 10975 1 1 26 THR C C 6.827 -11.504 3.726 1.00 . A A . 53 THR C 1 1
6 10976 1 1 26 THR CA C 6.610 -11.501 2.216 1.00 . A A . 53 THR CA 1 1
6 10977 1 1 26 THR CB C 6.608 -12.945 1.674 1.00 . A A . 53 THR CB 1 1
6 10978 1 1 26 THR CG2 C 5.497 -13.769 2.317 1.00 . A A . 53 THR CG2 1 1
6 10979 1 1 26 THR H H 8.527 -11.069 1.478 1.00 . A A . 53 THR H 1 1
6 10980 1 1 26 THR HA H 5.648 -11.057 2.005 1.00 . A A . 53 THR HA 1 1
6 10981 1 1 26 THR HB H 7.562 -13.401 1.895 1.00 . A A . 53 THR HB 1 1
6 10982 1 1 26 THR HG1 H 6.147 -12.025 -0.006 1.00 . A A . 53 THR HG1 1 1
6 10983 1 1 26 THR HG21 H 4.541 -13.317 2.103 1.00 . A A . 53 THR HG21 1 1
6 10984 1 1 26 THR HG22 H 5.648 -13.800 3.386 1.00 . A A . 53 THR HG22 1 1
6 10985 1 1 26 THR HG23 H 5.518 -14.773 1.921 1.00 . A A . 53 THR HG23 1 1
6 10986 1 1 26 THR N N 7.613 -10.707 1.559 1.00 . A A . 53 THR N 1 1
6 10987 1 1 26 THR O O 7.812 -12.057 4.233 1.00 . A A . 53 THR O 1 1
6 10988 1 1 26 THR OG1 O 6.415 -12.914 0.251 1.00 . A A . 53 THR OG1 1 1
6 10989 1 1 27 PHE C C 5.175 -11.928 6.448 1.00 . A A . 54 PHE C 1 1
6 10990 1 1 27 PHE CA C 5.958 -10.780 5.860 1.00 . A A . 54 PHE CA 1 1
6 10991 1 1 27 PHE CB C 5.360 -9.458 6.311 1.00 . A A . 54 PHE CB 1 1
6 10992 1 1 27 PHE CD1 C 5.754 -7.480 4.840 1.00 . A A . 54 PHE CD1 1 1
6 10993 1 1 27 PHE CD2 C 7.331 -7.943 6.561 1.00 . A A . 54 PHE CD2 1 1
6 10994 1 1 27 PHE CE1 C 6.493 -6.388 4.455 1.00 . A A . 54 PHE CE1 1 1
6 10995 1 1 27 PHE CE2 C 8.074 -6.851 6.180 1.00 . A A . 54 PHE CE2 1 1
6 10996 1 1 27 PHE CG C 6.162 -8.269 5.897 1.00 . A A . 54 PHE CG 1 1
6 10997 1 1 27 PHE CZ C 7.653 -6.073 5.124 1.00 . A A . 54 PHE CZ 1 1
6 10998 1 1 27 PHE H H 5.185 -10.413 3.946 1.00 . A A . 54 PHE H 1 1
6 10999 1 1 27 PHE HA H 6.986 -10.837 6.184 1.00 . A A . 54 PHE HA 1 1
6 11000 1 1 27 PHE HB2 H 4.380 -9.360 5.861 1.00 . A A . 54 PHE HB2 1 1
6 11001 1 1 27 PHE HB3 H 5.269 -9.452 7.388 1.00 . A A . 54 PHE HB3 1 1
6 11002 1 1 27 PHE HD1 H 4.843 -7.726 4.315 1.00 . A A . 54 PHE HD1 1 1
6 11003 1 1 27 PHE HD2 H 7.657 -8.554 7.387 1.00 . A A . 54 PHE HD2 1 1
6 11004 1 1 27 PHE HE1 H 6.166 -5.778 3.628 1.00 . A A . 54 PHE HE1 1 1
6 11005 1 1 27 PHE HE2 H 8.983 -6.606 6.707 1.00 . A A . 54 PHE HE2 1 1
6 11006 1 1 27 PHE HZ H 8.233 -5.215 4.820 1.00 . A A . 54 PHE HZ 1 1
6 11007 1 1 27 PHE N N 5.925 -10.859 4.421 1.00 . A A . 54 PHE N 1 1
6 11008 1 1 27 PHE O O 4.044 -12.190 6.034 1.00 . A A . 54 PHE O 1 1
6 11009 1 1 28 THR C C 5.373 -13.833 9.511 1.00 . A A . 55 THR C 1 1
6 11010 1 1 28 THR CA C 5.125 -13.761 8.007 1.00 . A A . 55 THR CA 1 1
6 11011 1 1 28 THR CB C 5.623 -15.058 7.340 1.00 . A A . 55 THR CB 1 1
6 11012 1 1 28 THR CG2 C 4.898 -15.310 6.026 1.00 . A A . 55 THR CG2 1 1
6 11013 1 1 28 THR H H 6.635 -12.313 7.748 1.00 . A A . 55 THR H 1 1
6 11014 1 1 28 THR HA H 4.063 -13.681 7.833 1.00 . A A . 55 THR HA 1 1
6 11015 1 1 28 THR HB H 5.432 -15.882 8.010 1.00 . A A . 55 THR HB 1 1
6 11016 1 1 28 THR HG1 H 7.293 -14.040 7.107 1.00 . A A . 55 THR HG1 1 1
6 11017 1 1 28 THR HG21 H 3.841 -15.408 6.216 1.00 . A A . 55 THR HG21 1 1
6 11018 1 1 28 THR HG22 H 5.272 -16.216 5.574 1.00 . A A . 55 THR HG22 1 1
6 11019 1 1 28 THR HG23 H 5.065 -14.477 5.359 1.00 . A A . 55 THR HG23 1 1
6 11020 1 1 28 THR N N 5.760 -12.606 7.413 1.00 . A A . 55 THR N 1 1
6 11021 1 1 28 THR O O 6.404 -13.361 10.008 1.00 . A A . 55 THR O 1 1
6 11022 1 1 28 THR OG1 O 7.033 -14.967 7.101 1.00 . A A . 55 THR OG1 1 1
6 11023 1 1 29 GLY C C 4.087 -13.357 12.431 1.00 . A A . 56 GLY C 1 1
6 11024 1 1 29 GLY CA C 4.556 -14.567 11.659 1.00 . A A . 56 GLY CA 1 1
6 11025 1 1 29 GLY H H 3.597 -14.704 9.778 1.00 . A A . 56 GLY H 1 1
6 11026 1 1 29 GLY HA2 H 3.976 -15.423 11.970 1.00 . A A . 56 GLY HA2 1 1
6 11027 1 1 29 GLY HA3 H 5.595 -14.746 11.888 1.00 . A A . 56 GLY HA3 1 1
6 11028 1 1 29 GLY N N 4.415 -14.402 10.228 1.00 . A A . 56 GLY N 1 1
6 11029 1 1 29 GLY O O 4.899 -12.650 13.028 1.00 . A A . 56 GLY O 1 1
6 11030 1 1 30 ASN C C 2.754 -10.666 12.634 1.00 . A A . 57 ASN C 1 1
6 11031 1 1 30 ASN CA C 2.158 -11.983 13.113 1.00 . A A . 57 ASN CA 1 1
6 11032 1 1 30 ASN CB C 2.291 -12.107 14.638 1.00 . A A . 57 ASN CB 1 1
6 11033 1 1 30 ASN CG C 1.599 -10.971 15.384 1.00 . A A . 57 ASN CG 1 1
6 11034 1 1 30 ASN H H 2.194 -13.750 11.930 1.00 . A A . 57 ASN H 1 1
6 11035 1 1 30 ASN HA H 1.108 -11.986 12.857 1.00 . A A . 57 ASN HA 1 1
6 11036 1 1 30 ASN HB2 H 1.853 -13.038 14.955 1.00 . A A . 57 ASN HB2 1 1
6 11037 1 1 30 ASN HB3 H 3.339 -12.101 14.902 1.00 . A A . 57 ASN HB3 1 1
6 11038 1 1 30 ASN HD21 H 2.930 -11.091 16.849 1.00 . A A . 57 ASN HD21 1 1
6 11039 1 1 30 ASN HD22 H 1.704 -9.887 17.042 1.00 . A A . 57 ASN HD22 1 1
6 11040 1 1 30 ASN N N 2.773 -13.128 12.420 1.00 . A A . 57 ASN N 1 1
6 11041 1 1 30 ASN ND2 N 2.130 -10.615 16.538 1.00 . A A . 57 ASN ND2 1 1
6 11042 1 1 30 ASN O O 3.734 -10.161 13.191 1.00 . A A . 57 ASN O 1 1
6 11043 1 1 30 ASN OD1 O 0.595 -10.425 14.923 1.00 . A A . 57 ASN OD1 1 1
6 11044 1 1 31 VAL C C 1.833 -7.737 11.541 1.00 . A A . 58 VAL C 1 1
6 11045 1 1 31 VAL CA C 2.652 -8.896 11.031 1.00 . A A . 58 VAL CA 1 1
6 11046 1 1 31 VAL CB C 2.585 -8.914 9.499 1.00 . A A . 58 VAL CB 1 1
6 11047 1 1 31 VAL CG1 C 3.341 -7.726 8.921 1.00 . A A . 58 VAL CG1 1 1
6 11048 1 1 31 VAL CG2 C 3.123 -10.224 8.948 1.00 . A A . 58 VAL CG2 1 1
6 11049 1 1 31 VAL H H 1.382 -10.559 11.213 1.00 . A A . 58 VAL H 1 1
6 11050 1 1 31 VAL HA H 3.682 -8.762 11.329 1.00 . A A . 58 VAL HA 1 1
6 11051 1 1 31 VAL HB H 1.550 -8.820 9.211 1.00 . A A . 58 VAL HB 1 1
6 11052 1 1 31 VAL HG11 H 2.904 -6.807 9.286 1.00 . A A . 58 VAL HG11 1 1
6 11053 1 1 31 VAL HG12 H 3.282 -7.749 7.843 1.00 . A A . 58 VAL HG12 1 1
6 11054 1 1 31 VAL HG13 H 4.375 -7.776 9.226 1.00 . A A . 58 VAL HG13 1 1
6 11055 1 1 31 VAL HG21 H 4.158 -10.338 9.233 1.00 . A A . 58 VAL HG21 1 1
6 11056 1 1 31 VAL HG22 H 3.043 -10.224 7.872 1.00 . A A . 58 VAL HG22 1 1
6 11057 1 1 31 VAL HG23 H 2.548 -11.047 9.351 1.00 . A A . 58 VAL HG23 1 1
6 11058 1 1 31 VAL N N 2.176 -10.125 11.599 1.00 . A A . 58 VAL N 1 1
6 11059 1 1 31 VAL O O 0.607 -7.719 11.402 1.00 . A A . 58 VAL O 1 1
6 11060 1 1 32 ILE C C 2.228 -4.406 11.825 1.00 . A A . 59 ILE C 1 1
6 11061 1 1 32 ILE CA C 1.862 -5.619 12.666 1.00 . A A . 59 ILE CA 1 1
6 11062 1 1 32 ILE CB C 2.281 -5.369 14.135 1.00 . A A . 59 ILE CB 1 1
6 11063 1 1 32 ILE CD1 C 2.606 -6.547 16.381 1.00 . A A . 59 ILE CD1 1 1
6 11064 1 1 32 ILE CG1 C 2.060 -6.637 14.971 1.00 . A A . 59 ILE CG1 1 1
6 11065 1 1 32 ILE CG2 C 1.497 -4.196 14.719 1.00 . A A . 59 ILE CG2 1 1
6 11066 1 1 32 ILE H H 3.481 -6.880 12.220 1.00 . A A . 59 ILE H 1 1
6 11067 1 1 32 ILE HA H 0.793 -5.769 12.631 1.00 . A A . 59 ILE HA 1 1
6 11068 1 1 32 ILE HB H 3.330 -5.115 14.150 1.00 . A A . 59 ILE HB 1 1
6 11069 1 1 32 ILE HD11 H 3.673 -6.391 16.344 1.00 . A A . 59 ILE HD11 1 1
6 11070 1 1 32 ILE HD12 H 2.394 -7.465 16.907 1.00 . A A . 59 ILE HD12 1 1
6 11071 1 1 32 ILE HD13 H 2.138 -5.721 16.895 1.00 . A A . 59 ILE HD13 1 1
6 11072 1 1 32 ILE HG12 H 1.001 -6.833 15.040 1.00 . A A . 59 ILE HG12 1 1
6 11073 1 1 32 ILE HG13 H 2.542 -7.470 14.479 1.00 . A A . 59 ILE HG13 1 1
6 11074 1 1 32 ILE HG21 H 0.441 -4.421 14.693 1.00 . A A . 59 ILE HG21 1 1
6 11075 1 1 32 ILE HG22 H 1.691 -3.307 14.136 1.00 . A A . 59 ILE HG22 1 1
6 11076 1 1 32 ILE HG23 H 1.806 -4.032 15.740 1.00 . A A . 59 ILE HG23 1 1
6 11077 1 1 32 ILE N N 2.505 -6.790 12.135 1.00 . A A . 59 ILE N 1 1
6 11078 1 1 32 ILE O O 3.336 -3.877 11.929 1.00 . A A . 59 ILE O 1 1
6 11079 1 1 33 VAL C C 1.021 -1.617 10.862 1.00 . A A . 60 VAL C 1 1
6 11080 1 1 33 VAL CA C 1.547 -2.829 10.137 1.00 . A A . 60 VAL CA 1 1
6 11081 1 1 33 VAL CB C 0.836 -2.926 8.768 1.00 . A A . 60 VAL CB 1 1
6 11082 1 1 33 VAL CG1 C 1.396 -1.886 7.804 1.00 . A A . 60 VAL CG1 1 1
6 11083 1 1 33 VAL CG2 C 0.938 -4.332 8.186 1.00 . A A . 60 VAL CG2 1 1
6 11084 1 1 33 VAL H H 0.471 -4.488 10.893 1.00 . A A . 60 VAL H 1 1
6 11085 1 1 33 VAL HA H 2.610 -2.721 9.978 1.00 . A A . 60 VAL HA 1 1
6 11086 1 1 33 VAL HB H -0.207 -2.695 8.924 1.00 . A A . 60 VAL HB 1 1
6 11087 1 1 33 VAL HG11 H 1.321 -0.902 8.250 1.00 . A A . 60 VAL HG11 1 1
6 11088 1 1 33 VAL HG12 H 0.833 -1.907 6.883 1.00 . A A . 60 VAL HG12 1 1
6 11089 1 1 33 VAL HG13 H 2.434 -2.105 7.598 1.00 . A A . 60 VAL HG13 1 1
6 11090 1 1 33 VAL HG21 H 1.973 -4.610 8.083 1.00 . A A . 60 VAL HG21 1 1
6 11091 1 1 33 VAL HG22 H 0.462 -4.355 7.217 1.00 . A A . 60 VAL HG22 1 1
6 11092 1 1 33 VAL HG23 H 0.441 -5.030 8.845 1.00 . A A . 60 VAL HG23 1 1
6 11093 1 1 33 VAL N N 1.320 -3.998 10.964 1.00 . A A . 60 VAL N 1 1
6 11094 1 1 33 VAL O O -0.191 -1.417 10.946 1.00 . A A . 60 VAL O 1 1
6 11095 1 1 34 THR C C 1.712 1.619 11.385 1.00 . A A . 61 THR C 1 1
6 11096 1 1 34 THR CA C 1.486 0.320 12.153 1.00 . A A . 61 THR CA 1 1
6 11097 1 1 34 THR CB C 2.161 0.374 13.552 1.00 . A A . 61 THR CB 1 1
6 11098 1 1 34 THR CG2 C 3.674 0.505 13.441 1.00 . A A . 61 THR CG2 1 1
6 11099 1 1 34 THR H H 2.866 -0.999 11.277 1.00 . A A . 61 THR H 1 1
6 11100 1 1 34 THR HA H 0.422 0.213 12.309 1.00 . A A . 61 THR HA 1 1
6 11101 1 1 34 THR HB H 1.930 -0.548 14.069 1.00 . A A . 61 THR HB 1 1
6 11102 1 1 34 THR HG1 H 1.378 2.184 13.726 1.00 . A A . 61 THR HG1 1 1
6 11103 1 1 34 THR HG21 H 4.105 0.552 14.428 1.00 . A A . 61 THR HG21 1 1
6 11104 1 1 34 THR HG22 H 3.917 1.405 12.896 1.00 . A A . 61 THR HG22 1 1
6 11105 1 1 34 THR HG23 H 4.070 -0.352 12.915 1.00 . A A . 61 THR HG23 1 1
6 11106 1 1 34 THR N N 1.906 -0.822 11.399 1.00 . A A . 61 THR N 1 1
6 11107 1 1 34 THR O O 2.809 1.897 10.884 1.00 . A A . 61 THR O 1 1
6 11108 1 1 34 THR OG1 O 1.634 1.470 14.321 1.00 . A A . 61 THR OG1 1 1
6 11109 1 1 35 GLN C C -0.123 4.649 11.474 1.00 . A A . 62 GLN C 1 1
6 11110 1 1 35 GLN CA C 0.681 3.673 10.635 1.00 . A A . 62 GLN CA 1 1
6 11111 1 1 35 GLN CB C 0.117 3.580 9.207 1.00 . A A . 62 GLN CB 1 1
6 11112 1 1 35 GLN CD C 1.371 5.611 8.306 1.00 . A A . 62 GLN CD 1 1
6 11113 1 1 35 GLN CG C 0.025 4.918 8.476 1.00 . A A . 62 GLN CG 1 1
6 11114 1 1 35 GLN H H -0.203 2.065 11.647 1.00 . A A . 62 GLN H 1 1
6 11115 1 1 35 GLN HA H 1.708 4.006 10.594 1.00 . A A . 62 GLN HA 1 1
6 11116 1 1 35 GLN HB2 H 0.751 2.926 8.627 1.00 . A A . 62 GLN HB2 1 1
6 11117 1 1 35 GLN HB3 H -0.874 3.153 9.255 1.00 . A A . 62 GLN HB3 1 1
6 11118 1 1 35 GLN HE21 H 0.739 6.478 6.644 1.00 . A A . 62 GLN HE21 1 1
6 11119 1 1 35 GLN HE22 H 2.350 6.871 7.138 1.00 . A A . 62 GLN HE22 1 1
6 11120 1 1 35 GLN HG2 H -0.395 4.749 7.497 1.00 . A A . 62 GLN HG2 1 1
6 11121 1 1 35 GLN HG3 H -0.630 5.570 9.035 1.00 . A A . 62 GLN HG3 1 1
6 11122 1 1 35 GLN N N 0.654 2.385 11.277 1.00 . A A . 62 GLN N 1 1
6 11123 1 1 35 GLN NE2 N 1.497 6.391 7.253 1.00 . A A . 62 GLN NE2 1 1
6 11124 1 1 35 GLN O O -1.351 4.656 11.428 1.00 . A A . 62 GLN O 1 1
6 11125 1 1 35 GLN OE1 O 2.281 5.452 9.115 1.00 . A A . 62 GLN OE1 1 1
6 11126 1 1 36 GLY C C -0.793 5.609 14.279 1.00 . A A . 63 GLY C 1 1
6 11127 1 1 36 GLY CA C -0.099 6.353 13.163 1.00 . A A . 63 GLY CA 1 1
6 11128 1 1 36 GLY H H 1.551 5.399 12.251 1.00 . A A . 63 GLY H 1 1
6 11129 1 1 36 GLY HA2 H 0.621 7.040 13.584 1.00 . A A . 63 GLY HA2 1 1
6 11130 1 1 36 GLY HA3 H -0.837 6.906 12.606 1.00 . A A . 63 GLY HA3 1 1
6 11131 1 1 36 GLY N N 0.574 5.439 12.272 1.00 . A A . 63 GLY N 1 1
6 11132 1 1 36 GLY O O -0.137 4.950 15.096 1.00 . A A . 63 GLY O 1 1
6 11133 1 1 37 THR C C -3.424 3.677 14.727 1.00 . A A . 64 THR C 1 1
6 11134 1 1 37 THR CA C -2.882 4.983 15.307 1.00 . A A . 64 THR CA 1 1
6 11135 1 1 37 THR CB C -4.056 5.837 15.841 1.00 . A A . 64 THR CB 1 1
6 11136 1 1 37 THR CG2 C -3.538 7.056 16.591 1.00 . A A . 64 THR CG2 1 1
6 11137 1 1 37 THR H H -2.576 6.276 13.666 1.00 . A A . 64 THR H 1 1
6 11138 1 1 37 THR HA H -2.227 4.749 16.134 1.00 . A A . 64 THR HA 1 1
6 11139 1 1 37 THR HB H -4.636 5.230 16.521 1.00 . A A . 64 THR HB 1 1
6 11140 1 1 37 THR HG1 H -4.403 6.857 14.172 1.00 . A A . 64 THR HG1 1 1
6 11141 1 1 37 THR HG21 H -2.943 7.663 15.925 1.00 . A A . 64 THR HG21 1 1
6 11142 1 1 37 THR HG22 H -2.933 6.736 17.426 1.00 . A A . 64 THR HG22 1 1
6 11143 1 1 37 THR HG23 H -4.374 7.637 16.956 1.00 . A A . 64 THR HG23 1 1
6 11144 1 1 37 THR N N -2.108 5.698 14.317 1.00 . A A . 64 THR N 1 1
6 11145 1 1 37 THR O O -3.954 2.833 15.453 1.00 . A A . 64 THR O 1 1
6 11146 1 1 37 THR OG1 O -4.901 6.260 14.758 1.00 . A A . 64 THR OG1 1 1
6 11147 1 1 38 ILE C C -2.747 1.201 12.817 1.00 . A A . 65 ILE C 1 1
6 11148 1 1 38 ILE CA C -3.761 2.326 12.739 1.00 . A A . 65 ILE CA 1 1
6 11149 1 1 38 ILE CB C -4.098 2.588 11.239 1.00 . A A . 65 ILE CB 1 1
6 11150 1 1 38 ILE CD1 C -4.472 5.109 11.087 1.00 . A A . 65 ILE CD1 1 1
6 11151 1 1 38 ILE CG1 C -5.101 3.737 11.072 1.00 . A A . 65 ILE CG1 1 1
6 11152 1 1 38 ILE CG2 C -4.646 1.327 10.593 1.00 . A A . 65 ILE CG2 1 1
6 11153 1 1 38 ILE H H -2.794 4.195 12.898 1.00 . A A . 65 ILE H 1 1
6 11154 1 1 38 ILE HA H -4.666 2.014 13.241 1.00 . A A . 65 ILE HA 1 1
6 11155 1 1 38 ILE HB H -3.180 2.847 10.733 1.00 . A A . 65 ILE HB 1 1
6 11156 1 1 38 ILE HD11 H -3.976 5.272 12.033 1.00 . A A . 65 ILE HD11 1 1
6 11157 1 1 38 ILE HD12 H -5.235 5.861 10.950 1.00 . A A . 65 ILE HD12 1 1
6 11158 1 1 38 ILE HD13 H -3.750 5.185 10.288 1.00 . A A . 65 ILE HD13 1 1
6 11159 1 1 38 ILE HG12 H -5.615 3.622 10.129 1.00 . A A . 65 ILE HG12 1 1
6 11160 1 1 38 ILE HG13 H -5.823 3.692 11.876 1.00 . A A . 65 ILE HG13 1 1
6 11161 1 1 38 ILE HG21 H -3.913 0.537 10.669 1.00 . A A . 65 ILE HG21 1 1
6 11162 1 1 38 ILE HG22 H -4.861 1.518 9.552 1.00 . A A . 65 ILE HG22 1 1
6 11163 1 1 38 ILE HG23 H -5.552 1.027 11.098 1.00 . A A . 65 ILE HG23 1 1
6 11164 1 1 38 ILE N N -3.265 3.509 13.419 1.00 . A A . 65 ILE N 1 1
6 11165 1 1 38 ILE O O -1.575 1.382 12.482 1.00 . A A . 65 ILE O 1 1
6 11166 1 1 39 LYS C C -3.019 -2.328 12.749 1.00 . A A . 66 LYS C 1 1
6 11167 1 1 39 LYS CA C -2.336 -1.118 13.364 1.00 . A A . 66 LYS CA 1 1
6 11168 1 1 39 LYS CB C -1.965 -1.405 14.820 1.00 . A A . 66 LYS CB 1 1
6 11169 1 1 39 LYS CD C -0.884 -0.605 16.934 1.00 . A A . 66 LYS CD 1 1
6 11170 1 1 39 LYS CE C -0.121 0.524 17.603 1.00 . A A . 66 LYS CE 1 1
6 11171 1 1 39 LYS CG C -1.193 -0.281 15.488 1.00 . A A . 66 LYS CG 1 1
6 11172 1 1 39 LYS H H -4.126 -0.021 13.564 1.00 . A A . 66 LYS H 1 1
6 11173 1 1 39 LYS HA H -1.434 -0.909 12.808 1.00 . A A . 66 LYS HA 1 1
6 11174 1 1 39 LYS HB2 H -2.872 -1.572 15.383 1.00 . A A . 66 LYS HB2 1 1
6 11175 1 1 39 LYS HB3 H -1.361 -2.300 14.856 1.00 . A A . 66 LYS HB3 1 1
6 11176 1 1 39 LYS HD2 H -1.811 -0.764 17.464 1.00 . A A . 66 LYS HD2 1 1
6 11177 1 1 39 LYS HD3 H -0.287 -1.504 16.971 1.00 . A A . 66 LYS HD3 1 1
6 11178 1 1 39 LYS HE2 H -0.712 1.427 17.541 1.00 . A A . 66 LYS HE2 1 1
6 11179 1 1 39 LYS HE3 H 0.032 0.268 18.640 1.00 . A A . 66 LYS HE3 1 1
6 11180 1 1 39 LYS HG2 H -0.264 -0.129 14.957 1.00 . A A . 66 LYS HG2 1 1
6 11181 1 1 39 LYS HG3 H -1.785 0.622 15.447 1.00 . A A . 66 LYS HG3 1 1
6 11182 1 1 39 LYS HZ1 H 1.684 1.553 17.446 1.00 . A A . 66 LYS HZ1 1 1
6 11183 1 1 39 LYS HZ2 H 1.087 1.023 15.960 1.00 . A A . 66 LYS HZ2 1 1
6 11184 1 1 39 LYS HZ3 H 1.794 -0.079 17.031 1.00 . A A . 66 LYS HZ3 1 1
6 11185 1 1 39 LYS N N -3.192 0.048 13.273 1.00 . A A . 66 LYS N 1 1
6 11186 1 1 39 LYS NZ N 1.198 0.769 16.964 1.00 . A A . 66 LYS NZ 1 1
6 11187 1 1 39 LYS O O -3.971 -2.866 13.313 1.00 . A A . 66 LYS O 1 1
6 11188 1 1 40 ILE C C -2.386 -5.151 11.367 1.00 . A A . 67 ILE C 1 1
6 11189 1 1 40 ILE CA C -3.095 -3.891 10.892 1.00 . A A . 67 ILE CA 1 1
6 11190 1 1 40 ILE CB C -2.954 -3.782 9.338 1.00 . A A . 67 ILE CB 1 1
6 11191 1 1 40 ILE CD1 C -2.851 -1.260 8.877 1.00 . A A . 67 ILE CD1 1 1
6 11192 1 1 40 ILE CG1 C -3.668 -2.534 8.789 1.00 . A A . 67 ILE CG1 1 1
6 11193 1 1 40 ILE CG2 C -3.494 -5.033 8.660 1.00 . A A . 67 ILE CG2 1 1
6 11194 1 1 40 ILE H H -1.793 -2.244 11.178 1.00 . A A . 67 ILE H 1 1
6 11195 1 1 40 ILE HA H -4.144 -3.962 11.142 1.00 . A A . 67 ILE HA 1 1
6 11196 1 1 40 ILE HB H -1.902 -3.714 9.106 1.00 . A A . 67 ILE HB 1 1
6 11197 1 1 40 ILE HD11 H -1.949 -1.370 8.295 1.00 . A A . 67 ILE HD11 1 1
6 11198 1 1 40 ILE HD12 H -2.592 -1.069 9.907 1.00 . A A . 67 ILE HD12 1 1
6 11199 1 1 40 ILE HD13 H -3.431 -0.435 8.491 1.00 . A A . 67 ILE HD13 1 1
6 11200 1 1 40 ILE HG12 H -3.909 -2.696 7.750 1.00 . A A . 67 ILE HG12 1 1
6 11201 1 1 40 ILE HG13 H -4.582 -2.382 9.344 1.00 . A A . 67 ILE HG13 1 1
6 11202 1 1 40 ILE HG21 H -2.973 -5.901 9.035 1.00 . A A . 67 ILE HG21 1 1
6 11203 1 1 40 ILE HG22 H -3.345 -4.957 7.594 1.00 . A A . 67 ILE HG22 1 1
6 11204 1 1 40 ILE HG23 H -4.549 -5.127 8.870 1.00 . A A . 67 ILE HG23 1 1
6 11205 1 1 40 ILE N N -2.546 -2.734 11.583 1.00 . A A . 67 ILE N 1 1
6 11206 1 1 40 ILE O O -1.187 -5.320 11.136 1.00 . A A . 67 ILE O 1 1
6 11207 1 1 41 ASN C C -2.929 -8.448 11.708 1.00 . A A . 68 ASN C 1 1
6 11208 1 1 41 ASN CA C -2.548 -7.247 12.569 1.00 . A A . 68 ASN CA 1 1
6 11209 1 1 41 ASN CB C -2.995 -7.477 14.019 1.00 . A A . 68 ASN CB 1 1
6 11210 1 1 41 ASN CG C -2.559 -6.368 14.960 1.00 . A A . 68 ASN CG 1 1
6 11211 1 1 41 ASN H H -4.065 -5.823 12.192 1.00 . A A . 68 ASN H 1 1
6 11212 1 1 41 ASN HA H -1.473 -7.142 12.552 1.00 . A A . 68 ASN HA 1 1
6 11213 1 1 41 ASN HB2 H -4.072 -7.539 14.049 1.00 . A A . 68 ASN HB2 1 1
6 11214 1 1 41 ASN HB3 H -2.579 -8.408 14.373 1.00 . A A . 68 ASN HB3 1 1
6 11215 1 1 41 ASN HD21 H -0.845 -7.300 15.314 1.00 . A A . 68 ASN HD21 1 1
6 11216 1 1 41 ASN HD22 H -1.070 -5.800 16.140 1.00 . A A . 68 ASN HD22 1 1
6 11217 1 1 41 ASN N N -3.118 -6.017 12.040 1.00 . A A . 68 ASN N 1 1
6 11218 1 1 41 ASN ND2 N -1.373 -6.503 15.526 1.00 . A A . 68 ASN ND2 1 1
6 11219 1 1 41 ASN O O -4.049 -8.962 11.797 1.00 . A A . 68 ASN O 1 1
6 11220 1 1 41 ASN OD1 O -3.287 -5.398 15.177 1.00 . A A . 68 ASN OD1 1 1
6 11221 1 1 42 ALA C C -1.138 -11.083 10.260 1.00 . A A . 69 ALA C 1 1
6 11222 1 1 42 ALA CA C -2.212 -10.039 10.009 1.00 . A A . 69 ALA CA 1 1
6 11223 1 1 42 ALA CB C -2.206 -9.603 8.549 1.00 . A A . 69 ALA CB 1 1
6 11224 1 1 42 ALA H H -1.128 -8.426 10.861 1.00 . A A . 69 ALA H 1 1
6 11225 1 1 42 ALA HA H -3.175 -10.471 10.235 1.00 . A A . 69 ALA HA 1 1
6 11226 1 1 42 ALA HB1 H -1.249 -9.164 8.309 1.00 . A A . 69 ALA HB1 1 1
6 11227 1 1 42 ALA HB2 H -2.987 -8.873 8.388 1.00 . A A . 69 ALA HB2 1 1
6 11228 1 1 42 ALA HB3 H -2.379 -10.459 7.915 1.00 . A A . 69 ALA HB3 1 1
6 11229 1 1 42 ALA N N -1.999 -8.888 10.880 1.00 . A A . 69 ALA N 1 1
6 11230 1 1 42 ALA O O -0.347 -10.943 11.187 1.00 . A A . 69 ALA O 1 1
6 11231 1 1 43 ASP C C 0.800 -13.203 8.381 1.00 . A A . 70 ASP C 1 1
6 11232 1 1 43 ASP CA C -0.093 -13.167 9.603 1.00 . A A . 70 ASP CA 1 1
6 11233 1 1 43 ASP CB C -0.716 -14.545 9.839 1.00 . A A . 70 ASP CB 1 1
6 11234 1 1 43 ASP CG C 0.336 -15.646 9.897 1.00 . A A . 70 ASP CG 1 1
6 11235 1 1 43 ASP H H -1.794 -12.216 8.756 1.00 . A A . 70 ASP H 1 1
6 11236 1 1 43 ASP HA H 0.512 -12.906 10.460 1.00 . A A . 70 ASP HA 1 1
6 11237 1 1 43 ASP HB2 H -1.253 -14.535 10.776 1.00 . A A . 70 ASP HB2 1 1
6 11238 1 1 43 ASP HB3 H -1.401 -14.767 9.035 1.00 . A A . 70 ASP HB3 1 1
6 11239 1 1 43 ASP N N -1.116 -12.132 9.460 1.00 . A A . 70 ASP N 1 1
6 11240 1 1 43 ASP O O 2.016 -13.344 8.494 1.00 . A A . 70 ASP O 1 1
6 11241 1 1 43 ASP OD1 O 1.042 -15.754 10.924 1.00 . A A . 70 ASP OD1 1 1
6 11242 1 1 43 ASP OD2 O 0.460 -16.406 8.914 1.00 . A A . 70 ASP OD2 1 1
6 11243 1 1 44 LYS C C 0.671 -11.771 5.214 1.00 . A A . 71 LYS C 1 1
6 11244 1 1 44 LYS CA C 0.936 -13.057 5.974 1.00 . A A . 71 LYS CA 1 1
6 11245 1 1 44 LYS CB C 0.576 -14.267 5.102 1.00 . A A . 71 LYS CB 1 1
6 11246 1 1 44 LYS CD C 0.720 -16.746 4.739 1.00 . A A . 71 LYS CD 1 1
6 11247 1 1 44 LYS CE C 1.112 -18.089 5.340 1.00 . A A . 71 LYS CE 1 1
6 11248 1 1 44 LYS CG C 0.923 -15.609 5.726 1.00 . A A . 71 LYS CG 1 1
6 11249 1 1 44 LYS H H -0.783 -12.964 7.188 1.00 . A A . 71 LYS H 1 1
6 11250 1 1 44 LYS HA H 1.987 -13.104 6.218 1.00 . A A . 71 LYS HA 1 1
6 11251 1 1 44 LYS HB2 H -0.487 -14.251 4.909 1.00 . A A . 71 LYS HB2 1 1
6 11252 1 1 44 LYS HB3 H 1.101 -14.186 4.161 1.00 . A A . 71 LYS HB3 1 1
6 11253 1 1 44 LYS HD2 H -0.321 -16.781 4.456 1.00 . A A . 71 LYS HD2 1 1
6 11254 1 1 44 LYS HD3 H 1.326 -16.561 3.864 1.00 . A A . 71 LYS HD3 1 1
6 11255 1 1 44 LYS HE2 H 0.483 -18.284 6.195 1.00 . A A . 71 LYS HE2 1 1
6 11256 1 1 44 LYS HE3 H 0.955 -18.856 4.598 1.00 . A A . 71 LYS HE3 1 1
6 11257 1 1 44 LYS HG2 H 1.953 -15.597 6.041 1.00 . A A . 71 LYS HG2 1 1
6 11258 1 1 44 LYS HG3 H 0.285 -15.771 6.584 1.00 . A A . 71 LYS HG3 1 1
6 11259 1 1 44 LYS HZ1 H 2.768 -19.062 6.150 1.00 . A A . 71 LYS HZ1 1 1
6 11260 1 1 44 LYS HZ2 H 2.700 -17.417 6.517 1.00 . A A . 71 LYS HZ2 1 1
6 11261 1 1 44 LYS HZ3 H 3.162 -17.918 4.968 1.00 . A A . 71 LYS HZ3 1 1
6 11262 1 1 44 LYS N N 0.194 -13.068 7.217 1.00 . A A . 71 LYS N 1 1
6 11263 1 1 44 LYS NZ N 2.534 -18.121 5.773 1.00 . A A . 71 LYS NZ 1 1
6 11264 1 1 44 LYS O O -0.416 -11.569 4.674 1.00 . A A . 71 LYS O 1 1
6 11265 1 1 45 VAL C C 2.524 -9.573 3.356 1.00 . A A . 72 VAL C 1 1
6 11266 1 1 45 VAL CA C 1.528 -9.633 4.496 1.00 . A A . 72 VAL CA 1 1
6 11267 1 1 45 VAL CB C 1.724 -8.420 5.437 1.00 . A A . 72 VAL CB 1 1
6 11268 1 1 45 VAL CG1 C 1.668 -7.114 4.658 1.00 . A A . 72 VAL CG1 1 1
6 11269 1 1 45 VAL CG2 C 0.670 -8.424 6.533 1.00 . A A . 72 VAL CG2 1 1
6 11270 1 1 45 VAL H H 2.494 -11.115 5.654 1.00 . A A . 72 VAL H 1 1
6 11271 1 1 45 VAL HA H 0.533 -9.588 4.082 1.00 . A A . 72 VAL HA 1 1
6 11272 1 1 45 VAL HB H 2.695 -8.496 5.902 1.00 . A A . 72 VAL HB 1 1
6 11273 1 1 45 VAL HG11 H 0.709 -7.027 4.170 1.00 . A A . 72 VAL HG11 1 1
6 11274 1 1 45 VAL HG12 H 2.451 -7.105 3.913 1.00 . A A . 72 VAL HG12 1 1
6 11275 1 1 45 VAL HG13 H 1.805 -6.283 5.334 1.00 . A A . 72 VAL HG13 1 1
6 11276 1 1 45 VAL HG21 H -0.312 -8.364 6.088 1.00 . A A . 72 VAL HG21 1 1
6 11277 1 1 45 VAL HG22 H 0.822 -7.576 7.184 1.00 . A A . 72 VAL HG22 1 1
6 11278 1 1 45 VAL HG23 H 0.749 -9.336 7.105 1.00 . A A . 72 VAL HG23 1 1
6 11279 1 1 45 VAL N N 1.651 -10.896 5.196 1.00 . A A . 72 VAL N 1 1
6 11280 1 1 45 VAL O O 3.726 -9.644 3.562 1.00 . A A . 72 VAL O 1 1
6 11281 1 1 46 VAL C C 2.825 -8.044 0.349 1.00 . A A . 73 VAL C 1 1
6 11282 1 1 46 VAL CA C 2.843 -9.423 0.984 1.00 . A A . 73 VAL CA 1 1
6 11283 1 1 46 VAL CB C 2.378 -10.470 -0.057 1.00 . A A . 73 VAL CB 1 1
6 11284 1 1 46 VAL CG1 C 3.292 -10.468 -1.273 1.00 . A A . 73 VAL CG1 1 1
6 11285 1 1 46 VAL CG2 C 2.318 -11.859 0.564 1.00 . A A . 73 VAL CG2 1 1
6 11286 1 1 46 VAL H H 1.046 -9.348 2.079 1.00 . A A . 73 VAL H 1 1
6 11287 1 1 46 VAL HA H 3.855 -9.661 1.277 1.00 . A A . 73 VAL HA 1 1
6 11288 1 1 46 VAL HB H 1.384 -10.202 -0.385 1.00 . A A . 73 VAL HB 1 1
6 11289 1 1 46 VAL HG11 H 3.291 -9.485 -1.724 1.00 . A A . 73 VAL HG11 1 1
6 11290 1 1 46 VAL HG12 H 2.939 -11.192 -1.992 1.00 . A A . 73 VAL HG12 1 1
6 11291 1 1 46 VAL HG13 H 4.296 -10.724 -0.969 1.00 . A A . 73 VAL HG13 1 1
6 11292 1 1 46 VAL HG21 H 1.632 -11.851 1.398 1.00 . A A . 73 VAL HG21 1 1
6 11293 1 1 46 VAL HG22 H 3.301 -12.141 0.908 1.00 . A A . 73 VAL HG22 1 1
6 11294 1 1 46 VAL HG23 H 1.978 -12.569 -0.175 1.00 . A A . 73 VAL HG23 1 1
6 11295 1 1 46 VAL N N 2.016 -9.449 2.167 1.00 . A A . 73 VAL N 1 1
6 11296 1 1 46 VAL O O 1.848 -7.659 -0.300 1.00 . A A . 73 VAL O 1 1
6 11297 1 1 47 VAL C C 4.598 -6.098 -1.430 1.00 . A A . 74 VAL C 1 1
6 11298 1 1 47 VAL CA C 4.009 -5.981 -0.033 1.00 . A A . 74 VAL CA 1 1
6 11299 1 1 47 VAL CB C 4.872 -5.027 0.832 1.00 . A A . 74 VAL CB 1 1
6 11300 1 1 47 VAL CG1 C 4.214 -4.784 2.178 1.00 . A A . 74 VAL CG1 1 1
6 11301 1 1 47 VAL CG2 C 6.273 -5.576 1.017 1.00 . A A . 74 VAL CG2 1 1
6 11302 1 1 47 VAL H H 4.625 -7.647 1.100 1.00 . A A . 74 VAL H 1 1
6 11303 1 1 47 VAL HA H 3.014 -5.569 -0.115 1.00 . A A . 74 VAL HA 1 1
6 11304 1 1 47 VAL HB H 4.943 -4.079 0.318 1.00 . A A . 74 VAL HB 1 1
6 11305 1 1 47 VAL HG11 H 4.065 -5.728 2.682 1.00 . A A . 74 VAL HG11 1 1
6 11306 1 1 47 VAL HG12 H 3.261 -4.298 2.032 1.00 . A A . 74 VAL HG12 1 1
6 11307 1 1 47 VAL HG13 H 4.849 -4.152 2.781 1.00 . A A . 74 VAL HG13 1 1
6 11308 1 1 47 VAL HG21 H 6.854 -4.893 1.619 1.00 . A A . 74 VAL HG21 1 1
6 11309 1 1 47 VAL HG22 H 6.743 -5.694 0.051 1.00 . A A . 74 VAL HG22 1 1
6 11310 1 1 47 VAL HG23 H 6.216 -6.535 1.509 1.00 . A A . 74 VAL HG23 1 1
6 11311 1 1 47 VAL N N 3.890 -7.298 0.553 1.00 . A A . 74 VAL N 1 1
6 11312 1 1 47 VAL O O 5.516 -6.897 -1.670 1.00 . A A . 74 VAL O 1 1
6 11313 1 1 48 THR C C 5.153 -4.077 -4.125 1.00 . A A . 75 THR C 1 1
6 11314 1 1 48 THR CA C 4.521 -5.396 -3.713 1.00 . A A . 75 THR CA 1 1
6 11315 1 1 48 THR CB C 3.362 -5.746 -4.662 1.00 . A A . 75 THR CB 1 1
6 11316 1 1 48 THR CG2 C 3.889 -6.164 -6.029 1.00 . A A . 75 THR CG2 1 1
6 11317 1 1 48 THR H H 3.376 -4.685 -2.087 1.00 . A A . 75 THR H 1 1
6 11318 1 1 48 THR HA H 5.265 -6.176 -3.781 1.00 . A A . 75 THR HA 1 1
6 11319 1 1 48 THR HB H 2.726 -4.880 -4.775 1.00 . A A . 75 THR HB 1 1
6 11320 1 1 48 THR HG1 H 2.725 -6.806 -3.136 1.00 . A A . 75 THR HG1 1 1
6 11321 1 1 48 THR HG21 H 3.059 -6.399 -6.679 1.00 . A A . 75 THR HG21 1 1
6 11322 1 1 48 THR HG22 H 4.519 -7.034 -5.923 1.00 . A A . 75 THR HG22 1 1
6 11323 1 1 48 THR HG23 H 4.462 -5.355 -6.457 1.00 . A A . 75 THR HG23 1 1
6 11324 1 1 48 THR N N 4.070 -5.335 -2.346 1.00 . A A . 75 THR N 1 1
6 11325 1 1 48 THR O O 4.490 -3.201 -4.682 1.00 . A A . 75 THR O 1 1
6 11326 1 1 48 THR OG1 O 2.602 -6.827 -4.094 1.00 . A A . 75 THR OG1 1 1
6 11327 1 1 49 ARG C C 7.589 -2.725 -5.600 1.00 . A A . 76 ARG C 1 1
6 11328 1 1 49 ARG CA C 7.157 -2.723 -4.137 1.00 . A A . 76 ARG CA 1 1
6 11329 1 1 49 ARG CB C 8.383 -2.593 -3.232 1.00 . A A . 76 ARG CB 1 1
6 11330 1 1 49 ARG CD C 10.215 -1.096 -2.345 1.00 . A A . 76 ARG CD 1 1
6 11331 1 1 49 ARG CG C 8.926 -1.172 -3.150 1.00 . A A . 76 ARG CG 1 1
6 11332 1 1 49 ARG CZ C 12.514 -1.020 -3.285 1.00 . A A . 76 ARG CZ 1 1
6 11333 1 1 49 ARG H H 6.898 -4.666 -3.367 1.00 . A A . 76 ARG H 1 1
6 11334 1 1 49 ARG HA H 6.501 -1.887 -3.960 1.00 . A A . 76 ARG HA 1 1
6 11335 1 1 49 ARG HB2 H 8.118 -2.920 -2.237 1.00 . A A . 76 ARG HB2 1 1
6 11336 1 1 49 ARG HB3 H 9.163 -3.238 -3.615 1.00 . A A . 76 ARG HB3 1 1
6 11337 1 1 49 ARG HD2 H 10.420 -0.061 -2.119 1.00 . A A . 76 ARG HD2 1 1
6 11338 1 1 49 ARG HD3 H 10.080 -1.644 -1.425 1.00 . A A . 76 ARG HD3 1 1
6 11339 1 1 49 ARG HE H 11.243 -2.571 -3.432 1.00 . A A . 76 ARG HE 1 1
6 11340 1 1 49 ARG HG2 H 9.121 -0.815 -4.151 1.00 . A A . 76 ARG HG2 1 1
6 11341 1 1 49 ARG HG3 H 8.181 -0.542 -2.684 1.00 . A A . 76 ARG HG3 1 1
6 11342 1 1 49 ARG HH11 H 12.014 0.627 -2.186 1.00 . A A . 76 ARG HH11 1 1
6 11343 1 1 49 ARG HH12 H 13.583 0.668 -2.916 1.00 . A A . 76 ARG HH12 1 1
6 11344 1 1 49 ARG HH21 H 13.364 -2.523 -4.371 1.00 . A A . 76 ARG HH21 1 1
6 11345 1 1 49 ARG HH22 H 14.349 -1.121 -4.150 1.00 . A A . 76 ARG HH22 1 1
6 11346 1 1 49 ARG N N 6.432 -3.934 -3.824 1.00 . A A . 76 ARG N 1 1
6 11347 1 1 49 ARG NE N 11.355 -1.664 -3.077 1.00 . A A . 76 ARG NE 1 1
6 11348 1 1 49 ARG NH1 N 12.719 0.183 -2.758 1.00 . A A . 76 ARG NH1 1 1
6 11349 1 1 49 ARG NH2 N 13.479 -1.597 -3.986 1.00 . A A . 76 ARG NH2 1 1
6 11350 1 1 49 ARG O O 8.316 -3.615 -6.027 1.00 . A A . 76 ARG O 1 1
6 11351 1 1 50 PRO C C 9.007 -1.403 -8.026 1.00 . A A . 77 PRO C 1 1
6 11352 1 1 50 PRO CA C 7.505 -1.622 -7.820 1.00 . A A . 77 PRO CA 1 1
6 11353 1 1 50 PRO CB C 6.725 -0.388 -8.305 1.00 . A A . 77 PRO CB 1 1
6 11354 1 1 50 PRO CD C 6.232 -0.649 -5.981 1.00 . A A . 77 PRO CD 1 1
6 11355 1 1 50 PRO CG C 5.660 -0.173 -7.283 1.00 . A A . 77 PRO CG 1 1
6 11356 1 1 50 PRO HA H 7.190 -2.494 -8.375 1.00 . A A . 77 PRO HA 1 1
6 11357 1 1 50 PRO HB2 H 7.392 0.459 -8.363 1.00 . A A . 77 PRO HB2 1 1
6 11358 1 1 50 PRO HB3 H 6.301 -0.586 -9.279 1.00 . A A . 77 PRO HB3 1 1
6 11359 1 1 50 PRO HD2 H 6.769 0.147 -5.488 1.00 . A A . 77 PRO HD2 1 1
6 11360 1 1 50 PRO HD3 H 5.444 -1.031 -5.349 1.00 . A A . 77 PRO HD3 1 1
6 11361 1 1 50 PRO HG2 H 5.416 0.877 -7.223 1.00 . A A . 77 PRO HG2 1 1
6 11362 1 1 50 PRO HG3 H 4.784 -0.750 -7.540 1.00 . A A . 77 PRO HG3 1 1
6 11363 1 1 50 PRO N N 7.143 -1.729 -6.394 1.00 . A A . 77 PRO N 1 1
6 11364 1 1 50 PRO O O 9.529 -1.579 -9.128 1.00 . A A . 77 PRO O 1 1
6 11365 1 1 51 GLY C C 11.410 0.703 -7.178 1.00 . A A . 78 GLY C 1 1
6 11366 1 1 51 GLY CA C 11.110 -0.769 -7.043 1.00 . A A . 78 GLY CA 1 1
6 11367 1 1 51 GLY H H 9.218 -0.894 -6.114 1.00 . A A . 78 GLY H 1 1
6 11368 1 1 51 GLY HA2 H 11.587 -1.147 -6.151 1.00 . A A . 78 GLY HA2 1 1
6 11369 1 1 51 GLY HA3 H 11.506 -1.287 -7.903 1.00 . A A . 78 GLY HA3 1 1
6 11370 1 1 51 GLY N N 9.690 -1.015 -6.960 1.00 . A A . 78 GLY N 1 1
6 11371 1 1 51 GLY O O 10.930 1.355 -8.107 1.00 . A A . 78 GLY O 1 1
6 11372 1 1 52 GLY C C 11.393 3.477 -5.645 1.00 . A A . 79 GLY C 1 1
6 11373 1 1 52 GLY CA C 12.494 2.652 -6.265 1.00 . A A . 79 GLY CA 1 1
6 11374 1 1 52 GLY H H 12.530 0.680 -5.524 1.00 . A A . 79 GLY H 1 1
6 11375 1 1 52 GLY HA2 H 13.409 2.814 -5.716 1.00 . A A . 79 GLY HA2 1 1
6 11376 1 1 52 GLY HA3 H 12.632 2.964 -7.288 1.00 . A A . 79 GLY HA3 1 1
6 11377 1 1 52 GLY N N 12.172 1.240 -6.241 1.00 . A A . 79 GLY N 1 1
6 11378 1 1 52 GLY O O 11.649 4.381 -4.850 1.00 . A A . 79 GLY O 1 1
6 11379 1 1 53 GLU C C 8.718 3.425 -4.058 1.00 . A A . 80 GLU C 1 1
6 11380 1 1 53 GLU CA C 9.003 3.835 -5.493 1.00 . A A . 80 GLU CA 1 1
6 11381 1 1 53 GLU CB C 7.785 3.559 -6.373 1.00 . A A . 80 GLU CB 1 1
6 11382 1 1 53 GLU CD C 7.805 5.698 -7.708 1.00 . A A . 80 GLU CD 1 1
6 11383 1 1 53 GLU CG C 7.870 4.186 -7.753 1.00 . A A . 80 GLU CG 1 1
6 11384 1 1 53 GLU H H 10.042 2.432 -6.659 1.00 . A A . 80 GLU H 1 1
6 11385 1 1 53 GLU HA H 9.217 4.887 -5.519 1.00 . A A . 80 GLU HA 1 1
6 11386 1 1 53 GLU HB2 H 7.677 2.491 -6.494 1.00 . A A . 80 GLU HB2 1 1
6 11387 1 1 53 GLU HB3 H 6.907 3.946 -5.880 1.00 . A A . 80 GLU HB3 1 1
6 11388 1 1 53 GLU HG2 H 8.803 3.895 -8.211 1.00 . A A . 80 GLU HG2 1 1
6 11389 1 1 53 GLU HG3 H 7.048 3.822 -8.351 1.00 . A A . 80 GLU HG3 1 1
6 11390 1 1 53 GLU N N 10.164 3.154 -6.008 1.00 . A A . 80 GLU N 1 1
6 11391 1 1 53 GLU O O 8.231 2.319 -3.798 1.00 . A A . 80 GLU O 1 1
6 11392 1 1 53 GLU OE1 O 6.736 6.264 -8.039 1.00 . A A . 80 GLU OE1 1 1
6 11393 1 1 53 GLU OE2 O 8.816 6.333 -7.345 1.00 . A A . 80 GLU OE2 1 1
6 11394 1 1 54 GLN C C 7.524 4.791 -1.299 1.00 . A A . 81 GLN C 1 1
6 11395 1 1 54 GLN CA C 8.787 4.061 -1.729 1.00 . A A . 81 GLN CA 1 1
6 11396 1 1 54 GLN CB C 9.984 4.499 -0.869 1.00 . A A . 81 GLN CB 1 1
6 11397 1 1 54 GLN CD C 11.472 6.385 -0.080 1.00 . A A . 81 GLN CD 1 1
6 11398 1 1 54 GLN CG C 10.381 5.959 -1.041 1.00 . A A . 81 GLN CG 1 1
6 11399 1 1 54 GLN H H 9.449 5.154 -3.407 1.00 . A A . 81 GLN H 1 1
6 11400 1 1 54 GLN HA H 8.632 2.999 -1.604 1.00 . A A . 81 GLN HA 1 1
6 11401 1 1 54 GLN HB2 H 9.740 4.338 0.170 1.00 . A A . 81 GLN HB2 1 1
6 11402 1 1 54 GLN HB3 H 10.835 3.884 -1.125 1.00 . A A . 81 GLN HB3 1 1
6 11403 1 1 54 GLN HE21 H 10.773 8.238 -0.082 1.00 . A A . 81 GLN HE21 1 1
6 11404 1 1 54 GLN HE22 H 12.163 7.960 0.908 1.00 . A A . 81 GLN HE22 1 1
6 11405 1 1 54 GLN HG2 H 10.736 6.106 -2.050 1.00 . A A . 81 GLN HG2 1 1
6 11406 1 1 54 GLN HG3 H 9.510 6.577 -0.875 1.00 . A A . 81 GLN HG3 1 1
6 11407 1 1 54 GLN N N 9.038 4.305 -3.133 1.00 . A A . 81 GLN N 1 1
6 11408 1 1 54 GLN NE2 N 11.470 7.651 0.286 1.00 . A A . 81 GLN NE2 1 1
6 11409 1 1 54 GLN O O 7.355 5.975 -1.584 1.00 . A A . 81 GLN O 1 1
6 11410 1 1 54 GLN OE1 O 12.309 5.581 0.328 1.00 . A A . 81 GLN OE1 1 1
6 11411 1 1 55 GLY C C 4.380 4.756 -1.320 1.00 . A A . 82 GLY C 1 1
6 11412 1 1 55 GLY CA C 5.392 4.690 -0.207 1.00 . A A . 82 GLY CA 1 1
6 11413 1 1 55 GLY H H 6.814 3.139 -0.434 1.00 . A A . 82 GLY H 1 1
6 11414 1 1 55 GLY HA2 H 4.975 4.122 0.609 1.00 . A A . 82 GLY HA2 1 1
6 11415 1 1 55 GLY HA3 H 5.596 5.694 0.134 1.00 . A A . 82 GLY HA3 1 1
6 11416 1 1 55 GLY N N 6.632 4.079 -0.637 1.00 . A A . 82 GLY N 1 1
6 11417 1 1 55 GLY O O 3.452 5.550 -1.277 1.00 . A A . 82 GLY O 1 1
6 11418 1 1 56 LYS C C 3.366 2.436 -3.829 1.00 . A A . 83 LYS C 1 1
6 11419 1 1 56 LYS CA C 3.664 3.885 -3.447 1.00 . A A . 83 LYS CA 1 1
6 11420 1 1 56 LYS CB C 4.290 4.641 -4.625 1.00 . A A . 83 LYS CB 1 1
6 11421 1 1 56 LYS CD C 2.190 5.789 -5.388 1.00 . A A . 83 LYS CD 1 1
6 11422 1 1 56 LYS CE C 1.199 5.953 -6.525 1.00 . A A . 83 LYS CE 1 1
6 11423 1 1 56 LYS CG C 3.347 4.887 -5.787 1.00 . A A . 83 LYS CG 1 1
6 11424 1 1 56 LYS H H 5.336 3.323 -2.314 1.00 . A A . 83 LYS H 1 1
6 11425 1 1 56 LYS HA H 2.743 4.371 -3.160 1.00 . A A . 83 LYS HA 1 1
6 11426 1 1 56 LYS HB2 H 4.645 5.599 -4.274 1.00 . A A . 83 LYS HB2 1 1
6 11427 1 1 56 LYS HB3 H 5.132 4.072 -4.988 1.00 . A A . 83 LYS HB3 1 1
6 11428 1 1 56 LYS HD2 H 1.680 5.357 -4.540 1.00 . A A . 83 LYS HD2 1 1
6 11429 1 1 56 LYS HD3 H 2.580 6.760 -5.117 1.00 . A A . 83 LYS HD3 1 1
6 11430 1 1 56 LYS HE2 H 0.759 4.992 -6.742 1.00 . A A . 83 LYS HE2 1 1
6 11431 1 1 56 LYS HE3 H 0.424 6.638 -6.214 1.00 . A A . 83 LYS HE3 1 1
6 11432 1 1 56 LYS HG2 H 3.902 5.356 -6.582 1.00 . A A . 83 LYS HG2 1 1
6 11433 1 1 56 LYS HG3 H 2.957 3.939 -6.125 1.00 . A A . 83 LYS HG3 1 1
6 11434 1 1 56 LYS HZ1 H 2.488 5.762 -8.153 1.00 . A A . 83 LYS HZ1 1 1
6 11435 1 1 56 LYS HZ2 H 2.394 7.333 -7.540 1.00 . A A . 83 LYS HZ2 1 1
6 11436 1 1 56 LYS HZ3 H 1.122 6.710 -8.462 1.00 . A A . 83 LYS HZ3 1 1
6 11437 1 1 56 LYS N N 4.564 3.922 -2.321 1.00 . A A . 83 LYS N 1 1
6 11438 1 1 56 LYS NZ N 1.845 6.476 -7.752 1.00 . A A . 83 LYS NZ 1 1
6 11439 1 1 56 LYS O O 2.897 2.150 -4.927 1.00 . A A . 83 LYS O 1 1
6 11440 1 1 57 GLU C C 2.084 -0.328 -2.505 1.00 . A A . 84 GLU C 1 1
6 11441 1 1 57 GLU CA C 3.386 0.129 -3.178 1.00 . A A . 84 GLU CA 1 1
6 11442 1 1 57 GLU CB C 4.608 -0.717 -2.783 1.00 . A A . 84 GLU CB 1 1
6 11443 1 1 57 GLU CD C 4.292 -1.655 -0.480 1.00 . A A . 84 GLU CD 1 1
6 11444 1 1 57 GLU CG C 5.016 -0.644 -1.325 1.00 . A A . 84 GLU CG 1 1
6 11445 1 1 57 GLU H H 3.992 1.789 -2.040 1.00 . A A . 84 GLU H 1 1
6 11446 1 1 57 GLU HA H 3.243 0.043 -4.247 1.00 . A A . 84 GLU HA 1 1
6 11447 1 1 57 GLU HB2 H 4.407 -1.749 -3.018 1.00 . A A . 84 GLU HB2 1 1
6 11448 1 1 57 GLU HB3 H 5.445 -0.384 -3.378 1.00 . A A . 84 GLU HB3 1 1
6 11449 1 1 57 GLU HG2 H 6.077 -0.827 -1.248 1.00 . A A . 84 GLU HG2 1 1
6 11450 1 1 57 GLU HG3 H 4.792 0.343 -0.952 1.00 . A A . 84 GLU HG3 1 1
6 11451 1 1 57 GLU N N 3.635 1.525 -2.915 1.00 . A A . 84 GLU N 1 1
6 11452 1 1 57 GLU O O 1.334 0.504 -1.975 1.00 . A A . 84 GLU O 1 1
6 11453 1 1 57 GLU OE1 O 4.019 -2.761 -0.991 1.00 . A A . 84 GLU OE1 1 1
6 11454 1 1 57 GLU OE2 O 4.009 -1.352 0.682 1.00 . A A . 84 GLU OE2 1 1
6 11455 1 1 58 VAL C C 0.781 -3.142 -0.870 1.00 . A A . 85 VAL C 1 1
6 11456 1 1 58 VAL CA C 0.555 -2.130 -1.999 1.00 . A A . 85 VAL CA 1 1
6 11457 1 1 58 VAL CB C -0.345 -2.745 -3.116 1.00 . A A . 85 VAL CB 1 1
6 11458 1 1 58 VAL CG1 C 0.418 -3.771 -3.944 1.00 . A A . 85 VAL CG1 1 1
6 11459 1 1 58 VAL CG2 C -1.604 -3.362 -2.524 1.00 . A A . 85 VAL CG2 1 1
6 11460 1 1 58 VAL H H 2.462 -2.244 -2.906 1.00 . A A . 85 VAL H 1 1
6 11461 1 1 58 VAL HA H 0.027 -1.284 -1.582 1.00 . A A . 85 VAL HA 1 1
6 11462 1 1 58 VAL HB H -0.642 -1.945 -3.778 1.00 . A A . 85 VAL HB 1 1
6 11463 1 1 58 VAL HG11 H 0.773 -4.561 -3.300 1.00 . A A . 85 VAL HG11 1 1
6 11464 1 1 58 VAL HG12 H 1.260 -3.292 -4.424 1.00 . A A . 85 VAL HG12 1 1
6 11465 1 1 58 VAL HG13 H -0.237 -4.186 -4.697 1.00 . A A . 85 VAL HG13 1 1
6 11466 1 1 58 VAL HG21 H -1.331 -4.138 -1.823 1.00 . A A . 85 VAL HG21 1 1
6 11467 1 1 58 VAL HG22 H -2.204 -3.787 -3.315 1.00 . A A . 85 VAL HG22 1 1
6 11468 1 1 58 VAL HG23 H -2.172 -2.599 -2.012 1.00 . A A . 85 VAL HG23 1 1
6 11469 1 1 58 VAL N N 1.804 -1.617 -2.540 1.00 . A A . 85 VAL N 1 1
6 11470 1 1 58 VAL O O 1.299 -4.249 -1.088 1.00 . A A . 85 VAL O 1 1
6 11471 1 1 59 ILE C C -0.712 -4.521 1.590 1.00 . A A . 86 ILE C 1 1
6 11472 1 1 59 ILE CA C 0.502 -3.604 1.502 1.00 . A A . 86 ILE CA 1 1
6 11473 1 1 59 ILE CB C 0.597 -2.767 2.802 1.00 . A A . 86 ILE CB 1 1
6 11474 1 1 59 ILE CD1 C 1.680 -0.676 3.790 1.00 . A A . 86 ILE CD1 1 1
6 11475 1 1 59 ILE CG1 C 1.678 -1.690 2.666 1.00 . A A . 86 ILE CG1 1 1
6 11476 1 1 59 ILE CG2 C 0.891 -3.670 3.994 1.00 . A A . 86 ILE CG2 1 1
6 11477 1 1 59 ILE H H 0.002 -1.856 0.443 1.00 . A A . 86 ILE H 1 1
6 11478 1 1 59 ILE HA H 1.394 -4.202 1.401 1.00 . A A . 86 ILE HA 1 1
6 11479 1 1 59 ILE HB H -0.357 -2.289 2.969 1.00 . A A . 86 ILE HB 1 1
6 11480 1 1 59 ILE HD11 H 1.824 -1.181 4.734 1.00 . A A . 86 ILE HD11 1 1
6 11481 1 1 59 ILE HD12 H 0.736 -0.150 3.800 1.00 . A A . 86 ILE HD12 1 1
6 11482 1 1 59 ILE HD13 H 2.481 0.031 3.633 1.00 . A A . 86 ILE HD13 1 1
6 11483 1 1 59 ILE HG12 H 2.648 -2.164 2.650 1.00 . A A . 86 ILE HG12 1 1
6 11484 1 1 59 ILE HG13 H 1.530 -1.160 1.737 1.00 . A A . 86 ILE HG13 1 1
6 11485 1 1 59 ILE HG21 H 0.945 -3.075 4.894 1.00 . A A . 86 ILE HG21 1 1
6 11486 1 1 59 ILE HG22 H 1.833 -4.175 3.838 1.00 . A A . 86 ILE HG22 1 1
6 11487 1 1 59 ILE HG23 H 0.103 -4.402 4.090 1.00 . A A . 86 ILE HG23 1 1
6 11488 1 1 59 ILE N N 0.384 -2.752 0.334 1.00 . A A . 86 ILE N 1 1
6 11489 1 1 59 ILE O O -1.726 -4.172 2.198 1.00 . A A . 86 ILE O 1 1
6 11490 1 1 60 ASP C C -1.504 -7.740 1.935 1.00 . A A . 87 ASP C 1 1
6 11491 1 1 60 ASP CA C -1.727 -6.621 0.922 1.00 . A A . 87 ASP CA 1 1
6 11492 1 1 60 ASP CB C -1.867 -7.195 -0.492 1.00 . A A . 87 ASP CB 1 1
6 11493 1 1 60 ASP CG C -3.204 -7.867 -0.734 1.00 . A A . 87 ASP CG 1 1
6 11494 1 1 60 ASP H H 0.226 -5.899 0.513 1.00 . A A . 87 ASP H 1 1
6 11495 1 1 60 ASP HA H -2.629 -6.090 1.181 1.00 . A A . 87 ASP HA 1 1
6 11496 1 1 60 ASP HB2 H -1.758 -6.394 -1.208 1.00 . A A . 87 ASP HB2 1 1
6 11497 1 1 60 ASP HB3 H -1.084 -7.921 -0.653 1.00 . A A . 87 ASP HB3 1 1
6 11498 1 1 60 ASP N N -0.617 -5.674 0.961 1.00 . A A . 87 ASP N 1 1
6 11499 1 1 60 ASP O O -0.556 -8.524 1.813 1.00 . A A . 87 ASP O 1 1
6 11500 1 1 60 ASP OD1 O -3.339 -9.062 -0.418 1.00 . A A . 87 ASP OD1 1 1
6 11501 1 1 60 ASP OD2 O -4.116 -7.201 -1.277 1.00 . A A . 87 ASP OD2 1 1
6 11502 1 1 61 GLY C C -3.403 -9.695 4.154 1.00 . A A . 88 GLY C 1 1
6 11503 1 1 61 GLY CA C -2.203 -8.795 3.976 1.00 . A A . 88 GLY CA 1 1
6 11504 1 1 61 GLY H H -3.147 -7.212 2.943 1.00 . A A . 88 GLY H 1 1
6 11505 1 1 61 GLY HA2 H -1.350 -9.410 3.737 1.00 . A A . 88 GLY HA2 1 1
6 11506 1 1 61 GLY HA3 H -2.013 -8.280 4.905 1.00 . A A . 88 GLY HA3 1 1
6 11507 1 1 61 GLY N N -2.371 -7.815 2.928 1.00 . A A . 88 GLY N 1 1
6 11508 1 1 61 GLY O O -4.543 -9.290 3.901 1.00 . A A . 88 GLY O 1 1
6 11509 1 1 62 TYR C C -3.705 -12.926 5.866 1.00 . A A . 89 TYR C 1 1
6 11510 1 1 62 TYR CA C -4.176 -11.904 4.826 1.00 . A A . 89 TYR CA 1 1
6 11511 1 1 62 TYR CB C -4.541 -12.620 3.507 1.00 . A A . 89 TYR CB 1 1
6 11512 1 1 62 TYR CD1 C -3.287 -14.793 3.139 1.00 . A A . 89 TYR CD1 1 1
6 11513 1 1 62 TYR CD2 C -2.456 -12.829 2.076 1.00 . A A . 89 TYR CD2 1 1
6 11514 1 1 62 TYR CE1 C -2.262 -15.533 2.589 1.00 . A A . 89 TYR CE1 1 1
6 11515 1 1 62 TYR CE2 C -1.426 -13.565 1.520 1.00 . A A . 89 TYR CE2 1 1
6 11516 1 1 62 TYR CG C -3.404 -13.428 2.895 1.00 . A A . 89 TYR CG 1 1
6 11517 1 1 62 TYR CZ C -1.334 -14.916 1.780 1.00 . A A . 89 TYR CZ 1 1
6 11518 1 1 62 TYR H H -2.203 -11.163 4.766 1.00 . A A . 89 TYR H 1 1
6 11519 1 1 62 TYR HA H -5.050 -11.393 5.203 1.00 . A A . 89 TYR HA 1 1
6 11520 1 1 62 TYR HB2 H -5.362 -13.296 3.690 1.00 . A A . 89 TYR HB2 1 1
6 11521 1 1 62 TYR HB3 H -4.850 -11.881 2.783 1.00 . A A . 89 TYR HB3 1 1
6 11522 1 1 62 TYR HD1 H -4.016 -15.276 3.775 1.00 . A A . 89 TYR HD1 1 1
6 11523 1 1 62 TYR HD2 H -2.530 -11.771 1.875 1.00 . A A . 89 TYR HD2 1 1
6 11524 1 1 62 TYR HE1 H -2.190 -16.591 2.792 1.00 . A A . 89 TYR HE1 1 1
6 11525 1 1 62 TYR HE2 H -0.697 -13.082 0.886 1.00 . A A . 89 TYR HE2 1 1
6 11526 1 1 62 TYR HH H -0.660 -16.521 0.977 1.00 . A A . 89 TYR HH 1 1
6 11527 1 1 62 TYR N N -3.140 -10.915 4.593 1.00 . A A . 89 TYR N 1 1
6 11528 1 1 62 TYR O O -2.659 -12.741 6.509 1.00 . A A . 89 TYR O 1 1
6 11529 1 1 62 TYR OH O -0.313 -15.656 1.226 1.00 . A A . 89 TYR OH 1 1
6 11530 1 1 63 GLY C C -4.985 -15.120 8.163 1.00 . A A . 90 GLY C 1 1
6 11531 1 1 63 GLY CA C -4.091 -15.042 6.954 1.00 . A A . 90 GLY CA 1 1
6 11532 1 1 63 GLY H H -5.333 -14.045 5.560 1.00 . A A . 90 GLY H 1 1
6 11533 1 1 63 GLY HA2 H -4.129 -15.985 6.432 1.00 . A A . 90 GLY HA2 1 1
6 11534 1 1 63 GLY HA3 H -3.076 -14.865 7.281 1.00 . A A . 90 GLY HA3 1 1
6 11535 1 1 63 GLY N N -4.479 -13.984 6.044 1.00 . A A . 90 GLY N 1 1
6 11536 1 1 63 GLY O O -5.202 -16.196 8.714 1.00 . A A . 90 GLY O 1 1
6 11537 1 1 64 LYS C C -7.121 -12.578 9.704 1.00 . A A . 91 LYS C 1 1
6 11538 1 1 64 LYS CA C -6.371 -13.896 9.732 1.00 . A A . 91 LYS CA 1 1
6 11539 1 1 64 LYS CB C -5.535 -13.999 11.021 1.00 . A A . 91 LYS CB 1 1
6 11540 1 1 64 LYS CD C -3.651 -13.092 12.426 1.00 . A A . 91 LYS CD 1 1
6 11541 1 1 64 LYS CE C -4.476 -12.635 13.626 1.00 . A A . 91 LYS CE 1 1
6 11542 1 1 64 LYS CG C -4.422 -12.961 11.122 1.00 . A A . 91 LYS CG 1 1
6 11543 1 1 64 LYS H H -5.324 -13.165 8.060 1.00 . A A . 91 LYS H 1 1
6 11544 1 1 64 LYS HA H -7.075 -14.712 9.697 1.00 . A A . 91 LYS HA 1 1
6 11545 1 1 64 LYS HB2 H -6.190 -13.875 11.869 1.00 . A A . 91 LYS HB2 1 1
6 11546 1 1 64 LYS HB3 H -5.087 -14.981 11.066 1.00 . A A . 91 LYS HB3 1 1
6 11547 1 1 64 LYS HD2 H -3.378 -14.128 12.567 1.00 . A A . 91 LYS HD2 1 1
6 11548 1 1 64 LYS HD3 H -2.756 -12.492 12.363 1.00 . A A . 91 LYS HD3 1 1
6 11549 1 1 64 LYS HE2 H -5.404 -13.184 13.639 1.00 . A A . 91 LYS HE2 1 1
6 11550 1 1 64 LYS HE3 H -3.923 -12.849 14.528 1.00 . A A . 91 LYS HE3 1 1
6 11551 1 1 64 LYS HG2 H -3.740 -13.098 10.297 1.00 . A A . 91 LYS HG2 1 1
6 11552 1 1 64 LYS HG3 H -4.860 -11.975 11.070 1.00 . A A . 91 LYS HG3 1 1
6 11553 1 1 64 LYS HZ1 H -5.305 -10.899 14.432 1.00 . A A . 91 LYS HZ1 1 1
6 11554 1 1 64 LYS HZ2 H -5.352 -10.944 12.746 1.00 . A A . 91 LYS HZ2 1 1
6 11555 1 1 64 LYS HZ3 H -3.892 -10.629 13.543 1.00 . A A . 91 LYS HZ3 1 1
6 11556 1 1 64 LYS N N -5.511 -13.984 8.567 1.00 . A A . 91 LYS N 1 1
6 11557 1 1 64 LYS NZ N -4.777 -11.177 13.580 1.00 . A A . 91 LYS NZ 1 1
6 11558 1 1 64 LYS O O -6.715 -11.663 8.989 1.00 . A A . 91 LYS O 1 1
6 11559 1 1 65 PRO C C -8.138 -10.049 10.971 1.00 . A A . 92 PRO C 1 1
6 11560 1 1 65 PRO CA C -9.005 -11.223 10.535 1.00 . A A . 92 PRO CA 1 1
6 11561 1 1 65 PRO CB C -10.073 -11.518 11.593 1.00 . A A . 92 PRO CB 1 1
6 11562 1 1 65 PRO CD C -8.843 -13.535 11.273 1.00 . A A . 92 PRO CD 1 1
6 11563 1 1 65 PRO CG C -10.209 -12.997 11.585 1.00 . A A . 92 PRO CG 1 1
6 11564 1 1 65 PRO HA H -9.477 -10.989 9.592 1.00 . A A . 92 PRO HA 1 1
6 11565 1 1 65 PRO HB2 H -9.740 -11.155 12.554 1.00 . A A . 92 PRO HB2 1 1
6 11566 1 1 65 PRO HB3 H -11.000 -11.035 11.320 1.00 . A A . 92 PRO HB3 1 1
6 11567 1 1 65 PRO HD2 H -8.283 -13.694 12.183 1.00 . A A . 92 PRO HD2 1 1
6 11568 1 1 65 PRO HD3 H -8.919 -14.451 10.708 1.00 . A A . 92 PRO HD3 1 1
6 11569 1 1 65 PRO HG2 H -10.537 -13.340 12.555 1.00 . A A . 92 PRO HG2 1 1
6 11570 1 1 65 PRO HG3 H -10.913 -13.296 10.822 1.00 . A A . 92 PRO HG3 1 1
6 11571 1 1 65 PRO N N -8.237 -12.464 10.457 1.00 . A A . 92 PRO N 1 1
6 11572 1 1 65 PRO O O -7.730 -9.952 12.134 1.00 . A A . 92 PRO O 1 1
6 11573 1 1 66 ALA C C -7.955 -6.888 10.694 1.00 . A A . 93 ALA C 1 1
6 11574 1 1 66 ALA CA C -7.040 -8.021 10.297 1.00 . A A . 93 ALA CA 1 1
6 11575 1 1 66 ALA CB C -6.227 -7.650 9.069 1.00 . A A . 93 ALA CB 1 1
6 11576 1 1 66 ALA H H -8.144 -9.351 9.112 1.00 . A A . 93 ALA H 1 1
6 11577 1 1 66 ALA HA H -6.362 -8.239 11.108 1.00 . A A . 93 ALA HA 1 1
6 11578 1 1 66 ALA HB1 H -6.896 -7.459 8.242 1.00 . A A . 93 ALA HB1 1 1
6 11579 1 1 66 ALA HB2 H -5.566 -8.465 8.816 1.00 . A A . 93 ALA HB2 1 1
6 11580 1 1 66 ALA HB3 H -5.648 -6.763 9.276 1.00 . A A . 93 ALA HB3 1 1
6 11581 1 1 66 ALA N N -7.826 -9.192 10.031 1.00 . A A . 93 ALA N 1 1
6 11582 1 1 66 ALA O O -9.006 -6.689 10.082 1.00 . A A . 93 ALA O 1 1
6 11583 1 1 67 THR C C -7.785 -3.733 11.905 1.00 . A A . 94 THR C 1 1
6 11584 1 1 67 THR CA C -8.403 -5.088 12.200 1.00 . A A . 94 THR CA 1 1
6 11585 1 1 67 THR CB C -8.666 -5.209 13.706 1.00 . A A . 94 THR CB 1 1
6 11586 1 1 67 THR CG2 C -9.676 -6.309 13.994 1.00 . A A . 94 THR CG2 1 1
6 11587 1 1 67 THR H H -6.750 -6.374 12.188 1.00 . A A . 94 THR H 1 1
6 11588 1 1 67 THR HA H -9.354 -5.149 11.693 1.00 . A A . 94 THR HA 1 1
6 11589 1 1 67 THR HB H -9.064 -4.266 14.053 1.00 . A A . 94 THR HB 1 1
6 11590 1 1 67 THR HG1 H -6.913 -4.679 14.431 1.00 . A A . 94 THR HG1 1 1
6 11591 1 1 67 THR HG21 H -9.844 -6.374 15.059 1.00 . A A . 94 THR HG21 1 1
6 11592 1 1 67 THR HG22 H -9.295 -7.253 13.633 1.00 . A A . 94 THR HG22 1 1
6 11593 1 1 67 THR HG23 H -10.607 -6.083 13.496 1.00 . A A . 94 THR HG23 1 1
6 11594 1 1 67 THR N N -7.587 -6.170 11.726 1.00 . A A . 94 THR N 1 1
6 11595 1 1 67 THR O O -6.746 -3.371 12.459 1.00 . A A . 94 THR O 1 1
6 11596 1 1 67 THR OG1 O -7.437 -5.490 14.390 1.00 . A A . 94 THR OG1 1 1
6 11597 1 1 68 PHE C C -8.642 -0.735 11.731 1.00 . A A . 95 PHE C 1 1
6 11598 1 1 68 PHE CA C -8.021 -1.657 10.703 1.00 . A A . 95 PHE CA 1 1
6 11599 1 1 68 PHE CB C -8.500 -1.285 9.289 1.00 . A A . 95 PHE CB 1 1
6 11600 1 1 68 PHE CD1 C -6.959 0.258 8.043 1.00 . A A . 95 PHE CD1 1 1
6 11601 1 1 68 PHE CD2 C -8.830 1.210 9.173 1.00 . A A . 95 PHE CD2 1 1
6 11602 1 1 68 PHE CE1 C -6.581 1.514 7.611 1.00 . A A . 95 PHE CE1 1 1
6 11603 1 1 68 PHE CE2 C -8.454 2.468 8.747 1.00 . A A . 95 PHE CE2 1 1
6 11604 1 1 68 PHE CG C -8.086 0.090 8.828 1.00 . A A . 95 PHE CG 1 1
6 11605 1 1 68 PHE CZ C -7.330 2.621 7.964 1.00 . A A . 95 PHE CZ 1 1
6 11606 1 1 68 PHE H H -9.212 -3.387 10.581 1.00 . A A . 95 PHE H 1 1
6 11607 1 1 68 PHE HA H -6.945 -1.591 10.756 1.00 . A A . 95 PHE HA 1 1
6 11608 1 1 68 PHE HB2 H -8.102 -2.000 8.585 1.00 . A A . 95 PHE HB2 1 1
6 11609 1 1 68 PHE HB3 H -9.579 -1.333 9.263 1.00 . A A . 95 PHE HB3 1 1
6 11610 1 1 68 PHE HD1 H -6.373 -0.605 7.767 1.00 . A A . 95 PHE HD1 1 1
6 11611 1 1 68 PHE HD2 H -9.708 1.089 9.789 1.00 . A A . 95 PHE HD2 1 1
6 11612 1 1 68 PHE HE1 H -5.700 1.631 6.999 1.00 . A A . 95 PHE HE1 1 1
6 11613 1 1 68 PHE HE2 H -9.042 3.331 9.026 1.00 . A A . 95 PHE HE2 1 1
6 11614 1 1 68 PHE HZ H -7.034 3.604 7.627 1.00 . A A . 95 PHE HZ 1 1
6 11615 1 1 68 PHE N N -8.423 -3.003 11.026 1.00 . A A . 95 PHE N 1 1
6 11616 1 1 68 PHE O O -9.836 -0.436 11.666 1.00 . A A . 95 PHE O 1 1
6 11617 1 1 69 TYR C C -7.863 1.921 13.682 1.00 . A A . 96 TYR C 1 1
6 11618 1 1 69 TYR CA C -8.372 0.496 13.770 1.00 . A A . 96 TYR CA 1 1
6 11619 1 1 69 TYR CB C -8.014 -0.113 15.130 1.00 . A A . 96 TYR CB 1 1
6 11620 1 1 69 TYR CD1 C -10.040 0.173 16.595 1.00 . A A . 96 TYR CD1 1 1
6 11621 1 1 69 TYR CD2 C -8.135 1.524 17.054 1.00 . A A . 96 TYR CD2 1 1
6 11622 1 1 69 TYR CE1 C -10.721 0.767 17.634 1.00 . A A . 96 TYR CE1 1 1
6 11623 1 1 69 TYR CE2 C -8.811 2.122 18.101 1.00 . A A . 96 TYR CE2 1 1
6 11624 1 1 69 TYR CG C -8.740 0.537 16.285 1.00 . A A . 96 TYR CG 1 1
6 11625 1 1 69 TYR CZ C -10.105 1.740 18.384 1.00 . A A . 96 TYR CZ 1 1
6 11626 1 1 69 TYR H H -6.908 -0.557 12.678 1.00 . A A . 96 TYR H 1 1
6 11627 1 1 69 TYR HA H -9.447 0.511 13.678 1.00 . A A . 96 TYR HA 1 1
6 11628 1 1 69 TYR HB2 H -8.269 -1.163 15.126 1.00 . A A . 96 TYR HB2 1 1
6 11629 1 1 69 TYR HB3 H -6.953 -0.005 15.298 1.00 . A A . 96 TYR HB3 1 1
6 11630 1 1 69 TYR HD1 H -10.521 -0.593 16.006 1.00 . A A . 96 TYR HD1 1 1
6 11631 1 1 69 TYR HD2 H -7.121 1.818 16.825 1.00 . A A . 96 TYR HD2 1 1
6 11632 1 1 69 TYR HE1 H -11.733 0.467 17.857 1.00 . A A . 96 TYR HE1 1 1
6 11633 1 1 69 TYR HE2 H -8.328 2.886 18.690 1.00 . A A . 96 TYR HE2 1 1
6 11634 1 1 69 TYR HH H -11.259 1.651 19.911 1.00 . A A . 96 TYR HH 1 1
6 11635 1 1 69 TYR N N -7.857 -0.319 12.694 1.00 . A A . 96 TYR N 1 1
6 11636 1 1 69 TYR O O -6.675 2.154 13.518 1.00 . A A . 96 TYR O 1 1
6 11637 1 1 69 TYR OH O -10.786 2.334 19.420 1.00 . A A . 96 TYR OH 1 1
6 11638 1 1 70 GLN C C -8.774 4.882 15.130 1.00 . A A . 97 GLN C 1 1
6 11639 1 1 70 GLN CA C -8.453 4.272 13.778 1.00 . A A . 97 GLN CA 1 1
6 11640 1 1 70 GLN CB C -9.260 5.007 12.694 1.00 . A A . 97 GLN CB 1 1
6 11641 1 1 70 GLN CD C -7.764 6.994 12.199 1.00 . A A . 97 GLN CD 1 1
6 11642 1 1 70 GLN CG C -9.098 6.526 12.736 1.00 . A A . 97 GLN CG 1 1
6 11643 1 1 70 GLN H H -9.720 2.588 13.891 1.00 . A A . 97 GLN H 1 1
6 11644 1 1 70 GLN HA H -7.400 4.381 13.573 1.00 . A A . 97 GLN HA 1 1
6 11645 1 1 70 GLN HB2 H -8.945 4.658 11.723 1.00 . A A . 97 GLN HB2 1 1
6 11646 1 1 70 GLN HB3 H -10.304 4.778 12.831 1.00 . A A . 97 GLN HB3 1 1
6 11647 1 1 70 GLN HE21 H -7.684 8.430 13.561 1.00 . A A . 97 GLN HE21 1 1
6 11648 1 1 70 GLN HE22 H -6.332 8.349 12.485 1.00 . A A . 97 GLN HE22 1 1
6 11649 1 1 70 GLN HG2 H -9.881 6.974 12.143 1.00 . A A . 97 GLN HG2 1 1
6 11650 1 1 70 GLN HG3 H -9.194 6.854 13.761 1.00 . A A . 97 GLN HG3 1 1
6 11651 1 1 70 GLN N N -8.780 2.860 13.790 1.00 . A A . 97 GLN N 1 1
6 11652 1 1 70 GLN NE2 N -7.211 8.028 12.806 1.00 . A A . 97 GLN NE2 1 1
6 11653 1 1 70 GLN O O -9.930 4.857 15.571 1.00 . A A . 97 GLN O 1 1
6 11654 1 1 70 GLN OE1 O -7.228 6.419 11.263 1.00 . A A . 97 GLN OE1 1 1
6 11655 1 1 71 MET C C -7.794 7.570 16.872 1.00 . A A . 98 MET C 1 1
6 11656 1 1 71 MET CA C -7.981 6.077 17.060 1.00 . A A . 98 MET CA 1 1
6 11657 1 1 71 MET CB C -7.031 5.538 18.140 1.00 . A A . 98 MET CB 1 1
6 11658 1 1 71 MET CE C -6.836 6.245 22.253 1.00 . A A . 98 MET CE 1 1
6 11659 1 1 71 MET CG C -7.314 6.087 19.533 1.00 . A A . 98 MET CG 1 1
6 11660 1 1 71 MET H H -6.861 5.367 15.417 1.00 . A A . 98 MET H 1 1
6 11661 1 1 71 MET HA H -9.003 5.892 17.360 1.00 . A A . 98 MET HA 1 1
6 11662 1 1 71 MET HB2 H -7.113 4.463 18.175 1.00 . A A . 98 MET HB2 1 1
6 11663 1 1 71 MET HB3 H -6.019 5.804 17.874 1.00 . A A . 98 MET HB3 1 1
6 11664 1 1 71 MET HE1 H -6.283 5.913 23.119 1.00 . A A . 98 MET HE1 1 1
6 11665 1 1 71 MET HE2 H -7.884 6.024 22.389 1.00 . A A . 98 MET HE2 1 1
6 11666 1 1 71 MET HE3 H -6.704 7.310 22.128 1.00 . A A . 98 MET HE3 1 1
6 11667 1 1 71 MET HG2 H -7.182 7.158 19.518 1.00 . A A . 98 MET HG2 1 1
6 11668 1 1 71 MET HG3 H -8.337 5.858 19.793 1.00 . A A . 98 MET HG3 1 1
6 11669 1 1 71 MET N N -7.770 5.412 15.793 1.00 . A A . 98 MET N 1 1
6 11670 1 1 71 MET O O -6.756 8.132 17.213 1.00 . A A . 98 MET O 1 1
6 11671 1 1 71 MET SD S -6.228 5.393 20.796 1.00 . A A . 98 MET SD 1 1
6 11672 1 1 72 GLN C C -9.141 10.443 17.208 1.00 . A A . 99 GLN C 1 1
6 11673 1 1 72 GLN CA C -8.716 9.616 16.002 1.00 . A A . 99 GLN CA 1 1
6 11674 1 1 72 GLN CB C -9.560 9.962 14.773 1.00 . A A . 99 GLN CB 1 1
6 11675 1 1 72 GLN CD C -7.837 11.664 14.069 1.00 . A A . 99 GLN CD 1 1
6 11676 1 1 72 GLN CG C -9.317 11.363 14.242 1.00 . A A . 99 GLN CG 1 1
6 11677 1 1 72 GLN H H -9.607 7.705 16.055 1.00 . A A . 99 GLN H 1 1
6 11678 1 1 72 GLN HA H -7.683 9.843 15.784 1.00 . A A . 99 GLN HA 1 1
6 11679 1 1 72 GLN HB2 H -9.334 9.259 13.985 1.00 . A A . 99 GLN HB2 1 1
6 11680 1 1 72 GLN HB3 H -10.605 9.875 15.031 1.00 . A A . 99 GLN HB3 1 1
6 11681 1 1 72 GLN HE21 H -7.867 10.948 12.219 1.00 . A A . 99 GLN HE21 1 1
6 11682 1 1 72 GLN HE22 H -6.343 11.534 12.778 1.00 . A A . 99 GLN HE22 1 1
6 11683 1 1 72 GLN HG2 H -9.805 11.464 13.284 1.00 . A A . 99 GLN HG2 1 1
6 11684 1 1 72 GLN HG3 H -9.735 12.076 14.937 1.00 . A A . 99 GLN HG3 1 1
6 11685 1 1 72 GLN N N -8.795 8.204 16.289 1.00 . A A . 99 GLN N 1 1
6 11686 1 1 72 GLN NE2 N -7.298 11.352 12.907 1.00 . A A . 99 GLN NE2 1 1
6 11687 1 1 72 GLN O O -10.214 10.220 17.782 1.00 . A A . 99 GLN O 1 1
6 11688 1 1 72 GLN OE1 O -7.188 12.163 14.983 1.00 . A A . 99 GLN OE1 1 1
6 11689 1 1 73 ASP C C -9.800 13.091 18.601 1.00 . A A . 100 ASP C 1 1
6 11690 1 1 73 ASP CA C -8.523 12.267 18.737 1.00 . A A . 100 ASP CA 1 1
6 11691 1 1 73 ASP CB C -7.325 13.193 18.951 1.00 . A A . 100 ASP CB 1 1
6 11692 1 1 73 ASP CG C -7.477 14.063 20.179 1.00 . A A . 100 ASP CG 1 1
6 11693 1 1 73 ASP H H -7.497 11.558 17.019 1.00 . A A . 100 ASP H 1 1
6 11694 1 1 73 ASP HA H -8.621 11.625 19.599 1.00 . A A . 100 ASP HA 1 1
6 11695 1 1 73 ASP HB2 H -6.432 12.597 19.066 1.00 . A A . 100 ASP HB2 1 1
6 11696 1 1 73 ASP HB3 H -7.215 13.835 18.088 1.00 . A A . 100 ASP HB3 1 1
6 11697 1 1 73 ASP N N -8.301 11.410 17.566 1.00 . A A . 100 ASP N 1 1
6 11698 1 1 73 ASP O O -10.386 13.518 19.598 1.00 . A A . 100 ASP O 1 1
6 11699 1 1 73 ASP OD1 O -7.867 15.237 20.041 1.00 . A A . 100 ASP OD1 1 1
6 11700 1 1 73 ASP OD2 O -7.216 13.570 21.295 1.00 . A A . 100 ASP OD2 1 1
6 11701 1 1 74 ASN C C -12.690 13.392 17.713 1.00 . A A . 101 ASN C 1 1
6 11702 1 1 74 ASN CA C -11.461 14.056 17.085 1.00 . A A . 101 ASN CA 1 1
6 11703 1 1 74 ASN CB C -11.670 14.219 15.573 1.00 . A A . 101 ASN CB 1 1
6 11704 1 1 74 ASN CG C -10.588 15.056 14.911 1.00 . A A . 101 ASN CG 1 1
6 11705 1 1 74 ASN H H -9.720 12.929 16.618 1.00 . A A . 101 ASN H 1 1
6 11706 1 1 74 ASN HA H -11.339 15.034 17.525 1.00 . A A . 101 ASN HA 1 1
6 11707 1 1 74 ASN HB2 H -11.672 13.244 15.110 1.00 . A A . 101 ASN HB2 1 1
6 11708 1 1 74 ASN HB3 H -12.624 14.695 15.400 1.00 . A A . 101 ASN HB3 1 1
6 11709 1 1 74 ASN HD21 H -11.647 16.708 15.199 1.00 . A A . 101 ASN HD21 1 1
6 11710 1 1 74 ASN HD22 H -10.124 16.918 14.411 1.00 . A A . 101 ASN HD22 1 1
6 11711 1 1 74 ASN N N -10.239 13.293 17.365 1.00 . A A . 101 ASN N 1 1
6 11712 1 1 74 ASN ND2 N -10.807 16.354 14.833 1.00 . A A . 101 ASN ND2 1 1
6 11713 1 1 74 ASN O O -13.750 14.007 17.816 1.00 . A A . 101 ASN O 1 1
6 11714 1 1 74 ASN OD1 O -9.566 14.535 14.470 1.00 . A A . 101 ASN OD1 1 1
6 11715 1 1 75 GLY C C -14.336 10.492 17.812 1.00 . A A . 102 GLY C 1 1
6 11716 1 1 75 GLY CA C -13.636 11.435 18.757 1.00 . A A . 102 GLY CA 1 1
6 11717 1 1 75 GLY H H -11.677 11.691 18.004 1.00 . A A . 102 GLY H 1 1
6 11718 1 1 75 GLY HA2 H -13.251 10.868 19.591 1.00 . A A . 102 GLY HA2 1 1
6 11719 1 1 75 GLY HA3 H -14.350 12.157 19.124 1.00 . A A . 102 GLY HA3 1 1
6 11720 1 1 75 GLY N N -12.542 12.138 18.125 1.00 . A A . 102 GLY N 1 1
6 11721 1 1 75 GLY O O -15.563 10.449 17.765 1.00 . A A . 102 GLY O 1 1
6 11722 1 1 76 LYS C C -13.255 7.532 16.033 1.00 . A A . 103 LYS C 1 1
6 11723 1 1 76 LYS CA C -14.118 8.790 16.113 1.00 . A A . 103 LYS CA 1 1
6 11724 1 1 76 LYS CB C -14.291 9.431 14.721 1.00 . A A . 103 LYS CB 1 1
6 11725 1 1 76 LYS CD C -15.957 7.654 13.965 1.00 . A A . 103 LYS CD 1 1
6 11726 1 1 76 LYS CE C -17.185 8.537 14.137 1.00 . A A . 103 LYS CE 1 1
6 11727 1 1 76 LYS CG C -14.704 8.457 13.609 1.00 . A A . 103 LYS CG 1 1
6 11728 1 1 76 LYS H H -12.589 9.826 17.125 1.00 . A A . 103 LYS H 1 1
6 11729 1 1 76 LYS HA H -15.092 8.508 16.484 1.00 . A A . 103 LYS HA 1 1
6 11730 1 1 76 LYS HB2 H -15.044 10.201 14.788 1.00 . A A . 103 LYS HB2 1 1
6 11731 1 1 76 LYS HB3 H -13.354 9.889 14.437 1.00 . A A . 103 LYS HB3 1 1
6 11732 1 1 76 LYS HD2 H -16.151 6.945 13.174 1.00 . A A . 103 LYS HD2 1 1
6 11733 1 1 76 LYS HD3 H -15.774 7.120 14.886 1.00 . A A . 103 LYS HD3 1 1
6 11734 1 1 76 LYS HE2 H -16.992 9.252 14.922 1.00 . A A . 103 LYS HE2 1 1
6 11735 1 1 76 LYS HE3 H -17.372 9.059 13.209 1.00 . A A . 103 LYS HE3 1 1
6 11736 1 1 76 LYS HG2 H -14.899 9.018 12.709 1.00 . A A . 103 LYS HG2 1 1
6 11737 1 1 76 LYS HG3 H -13.887 7.772 13.432 1.00 . A A . 103 LYS HG3 1 1
6 11738 1 1 76 LYS HZ1 H -18.620 7.075 13.730 1.00 . A A . 103 LYS HZ1 1 1
6 11739 1 1 76 LYS HZ2 H -19.203 8.355 14.660 1.00 . A A . 103 LYS HZ2 1 1
6 11740 1 1 76 LYS HZ3 H -18.203 7.191 15.362 1.00 . A A . 103 LYS HZ3 1 1
6 11741 1 1 76 LYS N N -13.561 9.743 17.052 1.00 . A A . 103 LYS N 1 1
6 11742 1 1 76 LYS NZ N -18.384 7.738 14.495 1.00 . A A . 103 LYS NZ 1 1
6 11743 1 1 76 LYS O O -12.203 7.525 15.384 1.00 . A A . 103 LYS O 1 1
6 11744 1 1 77 PRO C C -13.564 4.308 15.589 1.00 . A A . 104 PRO C 1 1
6 11745 1 1 77 PRO CA C -12.997 5.195 16.699 1.00 . A A . 104 PRO CA 1 1
6 11746 1 1 77 PRO CB C -13.311 4.612 18.067 1.00 . A A . 104 PRO CB 1 1
6 11747 1 1 77 PRO CD C -14.820 6.453 17.664 1.00 . A A . 104 PRO CD 1 1
6 11748 1 1 77 PRO CG C -14.675 5.129 18.385 1.00 . A A . 104 PRO CG 1 1
6 11749 1 1 77 PRO HA H -11.929 5.301 16.575 1.00 . A A . 104 PRO HA 1 1
6 11750 1 1 77 PRO HB2 H -13.296 3.532 18.014 1.00 . A A . 104 PRO HB2 1 1
6 11751 1 1 77 PRO HB3 H -12.582 4.956 18.784 1.00 . A A . 104 PRO HB3 1 1
6 11752 1 1 77 PRO HD2 H -15.750 6.482 17.117 1.00 . A A . 104 PRO HD2 1 1
6 11753 1 1 77 PRO HD3 H -14.766 7.274 18.364 1.00 . A A . 104 PRO HD3 1 1
6 11754 1 1 77 PRO HG2 H -15.410 4.429 18.019 1.00 . A A . 104 PRO HG2 1 1
6 11755 1 1 77 PRO HG3 H -14.777 5.266 19.451 1.00 . A A . 104 PRO HG3 1 1
6 11756 1 1 77 PRO N N -13.667 6.474 16.739 1.00 . A A . 104 PRO N 1 1
6 11757 1 1 77 PRO O O -14.776 4.075 15.507 1.00 . A A . 104 PRO O 1 1
6 11758 1 1 78 VAL C C -12.385 1.667 13.696 1.00 . A A . 105 VAL C 1 1
6 11759 1 1 78 VAL CA C -13.100 2.997 13.624 1.00 . A A . 105 VAL CA 1 1
6 11760 1 1 78 VAL CB C -12.781 3.667 12.264 1.00 . A A . 105 VAL CB 1 1
6 11761 1 1 78 VAL CG1 C -13.297 2.826 11.107 1.00 . A A . 105 VAL CG1 1 1
6 11762 1 1 78 VAL CG2 C -13.358 5.072 12.208 1.00 . A A . 105 VAL CG2 1 1
6 11763 1 1 78 VAL H H -11.750 4.049 14.871 1.00 . A A . 105 VAL H 1 1
6 11764 1 1 78 VAL HA H -14.166 2.834 13.689 1.00 . A A . 105 VAL HA 1 1
6 11765 1 1 78 VAL HB H -11.710 3.735 12.165 1.00 . A A . 105 VAL HB 1 1
6 11766 1 1 78 VAL HG11 H -12.831 1.852 11.134 1.00 . A A . 105 VAL HG11 1 1
6 11767 1 1 78 VAL HG12 H -13.058 3.312 10.173 1.00 . A A . 105 VAL HG12 1 1
6 11768 1 1 78 VAL HG13 H -14.369 2.715 11.191 1.00 . A A . 105 VAL HG13 1 1
6 11769 1 1 78 VAL HG21 H -14.430 5.023 12.329 1.00 . A A . 105 VAL HG21 1 1
6 11770 1 1 78 VAL HG22 H -13.122 5.522 11.255 1.00 . A A . 105 VAL HG22 1 1
6 11771 1 1 78 VAL HG23 H -12.934 5.667 13.004 1.00 . A A . 105 VAL HG23 1 1
6 11772 1 1 78 VAL N N -12.697 3.837 14.739 1.00 . A A . 105 VAL N 1 1
6 11773 1 1 78 VAL O O -11.204 1.616 14.022 1.00 . A A . 105 VAL O 1 1
6 11774 1 1 79 GLU C C -13.061 -1.574 12.306 1.00 . A A . 106 GLU C 1 1
6 11775 1 1 79 GLU CA C -12.510 -0.720 13.434 1.00 . A A . 106 GLU CA 1 1
6 11776 1 1 79 GLU CB C -12.780 -1.404 14.767 1.00 . A A . 106 GLU CB 1 1
6 11777 1 1 79 GLU CD C -12.527 -3.509 16.109 1.00 . A A . 106 GLU CD 1 1
6 11778 1 1 79 GLU CG C -12.034 -2.715 14.933 1.00 . A A . 106 GLU CG 1 1
6 11779 1 1 79 GLU H H -14.039 0.705 13.157 1.00 . A A . 106 GLU H 1 1
6 11780 1 1 79 GLU HA H -11.443 -0.615 13.304 1.00 . A A . 106 GLU HA 1 1
6 11781 1 1 79 GLU HB2 H -12.489 -0.740 15.567 1.00 . A A . 106 GLU HB2 1 1
6 11782 1 1 79 GLU HB3 H -13.838 -1.605 14.846 1.00 . A A . 106 GLU HB3 1 1
6 11783 1 1 79 GLU HG2 H -12.165 -3.305 14.039 1.00 . A A . 106 GLU HG2 1 1
6 11784 1 1 79 GLU HG3 H -10.984 -2.502 15.072 1.00 . A A . 106 GLU HG3 1 1
6 11785 1 1 79 GLU N N -13.095 0.600 13.405 1.00 . A A . 106 GLU N 1 1
6 11786 1 1 79 GLU O O -14.197 -2.052 12.373 1.00 . A A . 106 GLU O 1 1
6 11787 1 1 79 GLU OE1 O -12.022 -3.301 17.228 1.00 . A A . 106 GLU OE1 1 1
6 11788 1 1 79 GLU OE2 O -13.429 -4.352 15.918 1.00 . A A . 106 GLU OE2 1 1
6 11789 1 1 80 GLY C C -11.960 -3.890 10.162 1.00 . A A . 107 GLY C 1 1
6 11790 1 1 80 GLY CA C -12.681 -2.573 10.162 1.00 . A A . 107 GLY CA 1 1
6 11791 1 1 80 GLY H H -11.386 -1.317 11.265 1.00 . A A . 107 GLY H 1 1
6 11792 1 1 80 GLY HA2 H -13.744 -2.752 10.230 1.00 . A A . 107 GLY HA2 1 1
6 11793 1 1 80 GLY HA3 H -12.468 -2.057 9.239 1.00 . A A . 107 GLY HA3 1 1
6 11794 1 1 80 GLY N N -12.270 -1.750 11.273 1.00 . A A . 107 GLY N 1 1
6 11795 1 1 80 GLY O O -10.739 -3.924 10.146 1.00 . A A . 107 GLY O 1 1
6 11796 1 1 81 HIS C C -12.297 -7.004 8.908 1.00 . A A . 108 HIS C 1 1
6 11797 1 1 81 HIS CA C -12.082 -6.284 10.217 1.00 . A A . 108 HIS CA 1 1
6 11798 1 1 81 HIS CB C -12.611 -7.124 11.404 1.00 . A A . 108 HIS CB 1 1
6 11799 1 1 81 HIS CD2 C -14.559 -8.719 10.722 1.00 . A A . 108 HIS CD2 1 1
6 11800 1 1 81 HIS CE1 C -16.230 -7.561 11.528 1.00 . A A . 108 HIS CE1 1 1
6 11801 1 1 81 HIS CG C -14.041 -7.597 11.279 1.00 . A A . 108 HIS CG 1 1
6 11802 1 1 81 HIS H H -13.669 -4.900 10.132 1.00 . A A . 108 HIS H 1 1
6 11803 1 1 81 HIS HA H -11.021 -6.134 10.348 1.00 . A A . 108 HIS HA 1 1
6 11804 1 1 81 HIS HB2 H -11.992 -8.002 11.511 1.00 . A A . 108 HIS HB2 1 1
6 11805 1 1 81 HIS HB3 H -12.534 -6.534 12.307 1.00 . A A . 108 HIS HB3 1 1
6 11806 1 1 81 HIS HD1 H -15.074 -6.038 12.257 1.00 . A A . 108 HIS HD1 1 1
6 11807 1 1 81 HIS HD2 H -14.002 -9.507 10.234 1.00 . A A . 108 HIS HD2 1 1
6 11808 1 1 81 HIS HE1 H -17.227 -7.249 11.801 1.00 . A A . 108 HIS HE1 1 1
6 11809 1 1 81 HIS N N -12.697 -4.975 10.178 1.00 . A A . 108 HIS N 1 1
6 11810 1 1 81 HIS ND1 N -15.118 -6.893 11.775 1.00 . A A . 108 HIS ND1 1 1
6 11811 1 1 81 HIS NE2 N -15.918 -8.668 10.892 1.00 . A A . 108 HIS NE2 1 1
6 11812 1 1 81 HIS O O -13.357 -6.891 8.306 1.00 . A A . 108 HIS O 1 1
6 11813 1 1 82 ALA C C -10.170 -9.442 7.184 1.00 . A A . 109 ALA C 1 1
6 11814 1 1 82 ALA CA C -11.344 -8.482 7.243 1.00 . A A . 109 ALA CA 1 1
6 11815 1 1 82 ALA CB C -11.351 -7.555 6.033 1.00 . A A . 109 ALA CB 1 1
6 11816 1 1 82 ALA H H -10.442 -7.710 8.981 1.00 . A A . 109 ALA H 1 1
6 11817 1 1 82 ALA HA H -12.264 -9.051 7.249 1.00 . A A . 109 ALA HA 1 1
6 11818 1 1 82 ALA HB1 H -11.491 -8.135 5.132 1.00 . A A . 109 ALA HB1 1 1
6 11819 1 1 82 ALA HB2 H -10.412 -7.024 5.981 1.00 . A A . 109 ALA HB2 1 1
6 11820 1 1 82 ALA HB3 H -12.161 -6.846 6.138 1.00 . A A . 109 ALA HB3 1 1
6 11821 1 1 82 ALA N N -11.282 -7.712 8.468 1.00 . A A . 109 ALA N 1 1
6 11822 1 1 82 ALA O O -9.076 -9.108 7.623 1.00 . A A . 109 ALA O 1 1
6 11823 1 1 83 SER C C -8.320 -11.326 5.509 1.00 . A A . 110 SER C 1 1
6 11824 1 1 83 SER CA C -9.351 -11.645 6.590 1.00 . A A . 110 SER CA 1 1
6 11825 1 1 83 SER CB C -9.970 -13.020 6.357 1.00 . A A . 110 SER CB 1 1
6 11826 1 1 83 SER H H -11.282 -10.832 6.291 1.00 . A A . 110 SER H 1 1
6 11827 1 1 83 SER HA H -8.847 -11.654 7.546 1.00 . A A . 110 SER HA 1 1
6 11828 1 1 83 SER HB2 H -10.558 -12.999 5.451 1.00 . A A . 110 SER HB2 1 1
6 11829 1 1 83 SER HB3 H -9.185 -13.754 6.260 1.00 . A A . 110 SER HB3 1 1
6 11830 1 1 83 SER HG H -10.336 -14.016 8.000 1.00 . A A . 110 SER HG 1 1
6 11831 1 1 83 SER N N -10.396 -10.629 6.655 1.00 . A A . 110 SER N 1 1
6 11832 1 1 83 SER O O -7.217 -11.877 5.509 1.00 . A A . 110 SER O 1 1
6 11833 1 1 83 SER OG O -10.814 -13.387 7.444 1.00 . A A . 110 SER OG 1 1
6 11834 1 1 84 GLN C C -8.048 -8.565 3.201 1.00 . A A . 111 GLN C 1 1
6 11835 1 1 84 GLN CA C -7.799 -10.031 3.532 1.00 . A A . 111 GLN CA 1 1
6 11836 1 1 84 GLN CB C -8.008 -10.906 2.295 1.00 . A A . 111 GLN CB 1 1
6 11837 1 1 84 GLN CD C -7.197 -11.580 -0.002 1.00 . A A . 111 GLN CD 1 1
6 11838 1 1 84 GLN CG C -7.060 -10.599 1.147 1.00 . A A . 111 GLN CG 1 1
6 11839 1 1 84 GLN H H -9.594 -10.071 4.625 1.00 . A A . 111 GLN H 1 1
6 11840 1 1 84 GLN HA H -6.784 -10.147 3.881 1.00 . A A . 111 GLN HA 1 1
6 11841 1 1 84 GLN HB2 H -7.873 -11.940 2.575 1.00 . A A . 111 GLN HB2 1 1
6 11842 1 1 84 GLN HB3 H -9.019 -10.770 1.945 1.00 . A A . 111 GLN HB3 1 1
6 11843 1 1 84 GLN HE21 H -9.121 -11.840 0.398 1.00 . A A . 111 GLN HE21 1 1
6 11844 1 1 84 GLN HE22 H -8.503 -12.743 -0.934 1.00 . A A . 111 GLN HE22 1 1
6 11845 1 1 84 GLN HG2 H -7.269 -9.607 0.779 1.00 . A A . 111 GLN HG2 1 1
6 11846 1 1 84 GLN HG3 H -6.046 -10.637 1.516 1.00 . A A . 111 GLN HG3 1 1
6 11847 1 1 84 GLN N N -8.687 -10.449 4.593 1.00 . A A . 111 GLN N 1 1
6 11848 1 1 84 GLN NE2 N -8.393 -12.106 -0.199 1.00 . A A . 111 GLN NE2 1 1
6 11849 1 1 84 GLN O O -9.188 -8.162 2.945 1.00 . A A . 111 GLN O 1 1
6 11850 1 1 84 GLN OE1 O -6.232 -11.863 -0.706 1.00 . A A . 111 GLN OE1 1 1
6 11851 1 1 85 MET C C -5.779 -5.794 2.463 1.00 . A A . 112 MET C 1 1
6 11852 1 1 85 MET CA C -7.107 -6.347 2.941 1.00 . A A . 112 MET CA 1 1
6 11853 1 1 85 MET CB C -7.555 -5.580 4.194 1.00 . A A . 112 MET CB 1 1
6 11854 1 1 85 MET CE C -8.614 -5.138 7.174 1.00 . A A . 112 MET CE 1 1
6 11855 1 1 85 MET CG C -6.569 -5.646 5.355 1.00 . A A . 112 MET CG 1 1
6 11856 1 1 85 MET H H -6.109 -8.151 3.425 1.00 . A A . 112 MET H 1 1
6 11857 1 1 85 MET HA H -7.846 -6.213 2.166 1.00 . A A . 112 MET HA 1 1
6 11858 1 1 85 MET HB2 H -7.697 -4.541 3.933 1.00 . A A . 112 MET HB2 1 1
6 11859 1 1 85 MET HB3 H -8.498 -5.987 4.527 1.00 . A A . 112 MET HB3 1 1
6 11860 1 1 85 MET HE1 H -8.536 -6.178 7.454 1.00 . A A . 112 MET HE1 1 1
6 11861 1 1 85 MET HE2 H -9.293 -5.039 6.340 1.00 . A A . 112 MET HE2 1 1
6 11862 1 1 85 MET HE3 H -8.988 -4.568 8.012 1.00 . A A . 112 MET HE3 1 1
6 11863 1 1 85 MET HG2 H -6.552 -6.655 5.737 1.00 . A A . 112 MET HG2 1 1
6 11864 1 1 85 MET HG3 H -5.587 -5.387 4.988 1.00 . A A . 112 MET HG3 1 1
6 11865 1 1 85 MET N N -6.995 -7.771 3.222 1.00 . A A . 112 MET N 1 1
6 11866 1 1 85 MET O O -4.735 -6.405 2.676 1.00 . A A . 112 MET O 1 1
6 11867 1 1 85 MET SD S -6.997 -4.522 6.706 1.00 . A A . 112 MET SD 1 1
6 11868 1 1 86 HIS C C -4.606 -2.513 1.662 1.00 . A A . 113 HIS C 1 1
6 11869 1 1 86 HIS CA C -4.592 -3.996 1.369 1.00 . A A . 113 HIS CA 1 1
6 11870 1 1 86 HIS CB C -4.297 -4.271 -0.124 1.00 . A A . 113 HIS CB 1 1
6 11871 1 1 86 HIS CD2 C -6.547 -4.611 -1.367 1.00 . A A . 113 HIS CD2 1 1
6 11872 1 1 86 HIS CE1 C -6.469 -2.857 -2.668 1.00 . A A . 113 HIS CE1 1 1
6 11873 1 1 86 HIS CG C -5.407 -3.946 -1.080 1.00 . A A . 113 HIS CG 1 1
6 11874 1 1 86 HIS H H -6.680 -4.194 1.661 1.00 . A A . 113 HIS H 1 1
6 11875 1 1 86 HIS HA H -3.792 -4.429 1.954 1.00 . A A . 113 HIS HA 1 1
6 11876 1 1 86 HIS HB2 H -3.440 -3.687 -0.419 1.00 . A A . 113 HIS HB2 1 1
6 11877 1 1 86 HIS HB3 H -4.057 -5.319 -0.239 1.00 . A A . 113 HIS HB3 1 1
6 11878 1 1 86 HIS HD1 H -4.683 -2.151 -1.959 1.00 . A A . 113 HIS HD1 1 1
6 11879 1 1 86 HIS HD2 H -6.890 -5.522 -0.897 1.00 . A A . 113 HIS HD2 1 1
6 11880 1 1 86 HIS HE1 H -6.719 -2.120 -3.417 1.00 . A A . 113 HIS HE1 1 1
6 11881 1 1 86 HIS N N -5.815 -4.636 1.823 1.00 . A A . 113 HIS N 1 1
6 11882 1 1 86 HIS ND1 N -5.393 -2.849 -1.915 1.00 . A A . 113 HIS ND1 1 1
6 11883 1 1 86 HIS NE2 N -7.189 -3.918 -2.360 1.00 . A A . 113 HIS NE2 1 1
6 11884 1 1 86 HIS O O -5.525 -1.795 1.265 1.00 . A A . 113 HIS O 1 1
6 11885 1 1 87 TYR C C -2.409 -0.020 1.858 1.00 . A A . 114 TYR C 1 1
6 11886 1 1 87 TYR CA C -3.462 -0.669 2.733 1.00 . A A . 114 TYR CA 1 1
6 11887 1 1 87 TYR CB C -3.096 -0.519 4.216 1.00 . A A . 114 TYR CB 1 1
6 11888 1 1 87 TYR CD1 C -4.314 1.583 4.911 1.00 . A A . 114 TYR CD1 1 1
6 11889 1 1 87 TYR CD2 C -1.932 1.603 4.970 1.00 . A A . 114 TYR CD2 1 1
6 11890 1 1 87 TYR CE1 C -4.342 2.890 5.358 1.00 . A A . 114 TYR CE1 1 1
6 11891 1 1 87 TYR CE2 C -1.951 2.911 5.420 1.00 . A A . 114 TYR CE2 1 1
6 11892 1 1 87 TYR CG C -3.113 0.917 4.708 1.00 . A A . 114 TYR CG 1 1
6 11893 1 1 87 TYR CZ C -3.160 3.550 5.611 1.00 . A A . 114 TYR CZ 1 1
6 11894 1 1 87 TYR H H -2.892 -2.696 2.657 1.00 . A A . 114 TYR H 1 1
6 11895 1 1 87 TYR HA H -4.412 -0.189 2.552 1.00 . A A . 114 TYR HA 1 1
6 11896 1 1 87 TYR HB2 H -3.799 -1.080 4.813 1.00 . A A . 114 TYR HB2 1 1
6 11897 1 1 87 TYR HB3 H -2.103 -0.914 4.376 1.00 . A A . 114 TYR HB3 1 1
6 11898 1 1 87 TYR HD1 H -5.240 1.065 4.712 1.00 . A A . 114 TYR HD1 1 1
6 11899 1 1 87 TYR HD2 H -0.987 1.101 4.818 1.00 . A A . 114 TYR HD2 1 1
6 11900 1 1 87 TYR HE1 H -5.288 3.390 5.508 1.00 . A A . 114 TYR HE1 1 1
6 11901 1 1 87 TYR HE2 H -1.023 3.428 5.617 1.00 . A A . 114 TYR HE2 1 1
6 11902 1 1 87 TYR HH H -3.771 4.926 6.821 1.00 . A A . 114 TYR HH 1 1
6 11903 1 1 87 TYR N N -3.592 -2.064 2.377 1.00 . A A . 114 TYR N 1 1
6 11904 1 1 87 TYR O O -1.375 -0.620 1.573 1.00 . A A . 114 TYR O 1 1
6 11905 1 1 87 TYR OH O -3.186 4.857 6.054 1.00 . A A . 114 TYR OH 1 1
6 11906 1 1 88 GLU C C -2.180 3.369 0.493 1.00 . A A . 115 GLU C 1 1
6 11907 1 1 88 GLU CA C -1.780 1.908 0.548 1.00 . A A . 115 GLU CA 1 1
6 11908 1 1 88 GLU CB C -1.839 1.286 -0.847 1.00 . A A . 115 GLU CB 1 1
6 11909 1 1 88 GLU CD C -3.347 0.254 -2.577 1.00 . A A . 115 GLU CD 1 1
6 11910 1 1 88 GLU CG C -3.250 1.191 -1.404 1.00 . A A . 115 GLU CG 1 1
6 11911 1 1 88 GLU H H -3.509 1.627 1.707 1.00 . A A . 115 GLU H 1 1
6 11912 1 1 88 GLU HA H -0.776 1.823 0.934 1.00 . A A . 115 GLU HA 1 1
6 11913 1 1 88 GLU HB2 H -1.247 1.887 -1.521 1.00 . A A . 115 GLU HB2 1 1
6 11914 1 1 88 GLU HB3 H -1.425 0.291 -0.803 1.00 . A A . 115 GLU HB3 1 1
6 11915 1 1 88 GLU HG2 H -3.907 0.834 -0.625 1.00 . A A . 115 GLU HG2 1 1
6 11916 1 1 88 GLU HG3 H -3.568 2.175 -1.718 1.00 . A A . 115 GLU HG3 1 1
6 11917 1 1 88 GLU N N -2.677 1.192 1.429 1.00 . A A . 115 GLU N 1 1
6 11918 1 1 88 GLU O O -3.098 3.789 1.196 1.00 . A A . 115 GLU O 1 1
6 11919 1 1 88 GLU OE1 O -3.013 0.669 -3.699 1.00 . A A . 115 GLU OE1 1 1
6 11920 1 1 88 GLU OE2 O -3.761 -0.901 -2.382 1.00 . A A . 115 GLU OE2 1 1
6 11921 1 1 89 LEU C C -3.012 5.731 -1.409 1.00 . A A . 116 LEU C 1 1
6 11922 1 1 89 LEU CA C -1.829 5.560 -0.471 1.00 . A A . 116 LEU CA 1 1
6 11923 1 1 89 LEU CB C -0.628 6.389 -0.941 1.00 . A A . 116 LEU CB 1 1
6 11924 1 1 89 LEU CD1 C 1.041 5.684 0.823 1.00 . A A . 116 LEU CD1 1 1
6 11925 1 1 89 LEU CD2 C 1.330 7.859 -0.382 1.00 . A A . 116 LEU CD2 1 1
6 11926 1 1 89 LEU CG C 0.329 6.859 0.167 1.00 . A A . 116 LEU CG 1 1
6 11927 1 1 89 LEU H H -0.730 3.772 -0.814 1.00 . A A . 116 LEU H 1 1
6 11928 1 1 89 LEU HA H -2.131 5.915 0.504 1.00 . A A . 116 LEU HA 1 1
6 11929 1 1 89 LEU HB2 H -0.065 5.795 -1.646 1.00 . A A . 116 LEU HB2 1 1
6 11930 1 1 89 LEU HB3 H -1.002 7.262 -1.454 1.00 . A A . 116 LEU HB3 1 1
6 11931 1 1 89 LEU HD11 H 0.312 5.012 1.250 1.00 . A A . 116 LEU HD11 1 1
6 11932 1 1 89 LEU HD12 H 1.694 6.050 1.603 1.00 . A A . 116 LEU HD12 1 1
6 11933 1 1 89 LEU HD13 H 1.625 5.158 0.083 1.00 . A A . 116 LEU HD13 1 1
6 11934 1 1 89 LEU HD21 H 1.977 8.187 0.417 1.00 . A A . 116 LEU HD21 1 1
6 11935 1 1 89 LEU HD22 H 0.804 8.709 -0.793 1.00 . A A . 116 LEU HD22 1 1
6 11936 1 1 89 LEU HD23 H 1.921 7.391 -1.155 1.00 . A A . 116 LEU HD23 1 1
6 11937 1 1 89 LEU HG H -0.250 7.355 0.933 1.00 . A A . 116 LEU HG 1 1
6 11938 1 1 89 LEU N N -1.488 4.150 -0.317 1.00 . A A . 116 LEU N 1 1
6 11939 1 1 89 LEU O O -3.713 6.743 -1.362 1.00 . A A . 116 LEU O 1 1
6 11940 1 1 90 ALA C C -5.633 4.188 -2.435 1.00 . A A . 117 ALA C 1 1
6 11941 1 1 90 ALA CA C -4.389 4.724 -3.152 1.00 . A A . 117 ALA CA 1 1
6 11942 1 1 90 ALA CB C -4.074 3.877 -4.379 1.00 . A A . 117 ALA CB 1 1
6 11943 1 1 90 ALA H H -2.639 3.957 -2.245 1.00 . A A . 117 ALA H 1 1
6 11944 1 1 90 ALA HA H -4.573 5.740 -3.467 1.00 . A A . 117 ALA HA 1 1
6 11945 1 1 90 ALA HB1 H -3.186 4.258 -4.860 1.00 . A A . 117 ALA HB1 1 1
6 11946 1 1 90 ALA HB2 H -4.903 3.919 -5.068 1.00 . A A . 117 ALA HB2 1 1
6 11947 1 1 90 ALA HB3 H -3.908 2.854 -4.076 1.00 . A A . 117 ALA HB3 1 1
6 11948 1 1 90 ALA N N -3.249 4.725 -2.239 1.00 . A A . 117 ALA N 1 1
6 11949 1 1 90 ALA O O -6.493 3.546 -3.035 1.00 . A A . 117 ALA O 1 1
6 11950 1 1 91 LYS C C -8.135 4.787 -0.564 1.00 . A A . 118 LYS C 1 1
6 11951 1 1 91 LYS CA C -6.819 4.052 -0.282 1.00 . A A . 118 LYS CA 1 1
6 11952 1 1 91 LYS CB C -6.418 4.226 1.187 1.00 . A A . 118 LYS CB 1 1
6 11953 1 1 91 LYS CD C -5.373 5.697 2.938 1.00 . A A . 118 LYS CD 1 1
6 11954 1 1 91 LYS CE C -4.709 7.039 3.201 1.00 . A A . 118 LYS CE 1 1
6 11955 1 1 91 LYS CG C -5.949 5.633 1.534 1.00 . A A . 118 LYS CG 1 1
6 11956 1 1 91 LYS H H -5.036 5.085 -0.764 1.00 . A A . 118 LYS H 1 1
6 11957 1 1 91 LYS HA H -6.967 3.000 -0.472 1.00 . A A . 118 LYS HA 1 1
6 11958 1 1 91 LYS HB2 H -7.270 3.992 1.809 1.00 . A A . 118 LYS HB2 1 1
6 11959 1 1 91 LYS HB3 H -5.618 3.537 1.413 1.00 . A A . 118 LYS HB3 1 1
6 11960 1 1 91 LYS HD2 H -6.169 5.554 3.653 1.00 . A A . 118 LYS HD2 1 1
6 11961 1 1 91 LYS HD3 H -4.639 4.913 3.052 1.00 . A A . 118 LYS HD3 1 1
6 11962 1 1 91 LYS HE2 H -4.012 7.245 2.402 1.00 . A A . 118 LYS HE2 1 1
6 11963 1 1 91 LYS HE3 H -5.471 7.804 3.218 1.00 . A A . 118 LYS HE3 1 1
6 11964 1 1 91 LYS HG2 H -5.188 5.935 0.829 1.00 . A A . 118 LYS HG2 1 1
6 11965 1 1 91 LYS HG3 H -6.790 6.310 1.468 1.00 . A A . 118 LYS HG3 1 1
6 11966 1 1 91 LYS HZ1 H -4.648 7.050 5.287 1.00 . A A . 118 LYS HZ1 1 1
6 11967 1 1 91 LYS HZ2 H -3.374 7.897 4.560 1.00 . A A . 118 LYS HZ2 1 1
6 11968 1 1 91 LYS HZ3 H -3.368 6.211 4.572 1.00 . A A . 118 LYS HZ3 1 1
6 11969 1 1 91 LYS N N -5.730 4.510 -1.147 1.00 . A A . 118 LYS N 1 1
6 11970 1 1 91 LYS NZ N -3.978 7.053 4.492 1.00 . A A . 118 LYS NZ 1 1
6 11971 1 1 91 LYS O O -9.061 4.751 0.244 1.00 . A A . 118 LYS O 1 1
6 11972 1 1 92 ASP C C -10.506 5.126 -2.433 1.00 . A A . 119 ASP C 1 1
6 11973 1 1 92 ASP CA C -9.428 6.138 -2.114 1.00 . A A . 119 ASP CA 1 1
6 11974 1 1 92 ASP CB C -9.167 7.033 -3.326 1.00 . A A . 119 ASP CB 1 1
6 11975 1 1 92 ASP CG C -8.213 8.158 -3.011 1.00 . A A . 119 ASP CG 1 1
6 11976 1 1 92 ASP H H -7.433 5.457 -2.304 1.00 . A A . 119 ASP H 1 1
6 11977 1 1 92 ASP HA H -9.754 6.748 -1.286 1.00 . A A . 119 ASP HA 1 1
6 11978 1 1 92 ASP HB2 H -8.742 6.438 -4.122 1.00 . A A . 119 ASP HB2 1 1
6 11979 1 1 92 ASP HB3 H -10.101 7.459 -3.662 1.00 . A A . 119 ASP HB3 1 1
6 11980 1 1 92 ASP N N -8.212 5.444 -1.711 1.00 . A A . 119 ASP N 1 1
6 11981 1 1 92 ASP O O -11.701 5.407 -2.323 1.00 . A A . 119 ASP O 1 1
6 11982 1 1 92 ASP OD1 O -7.018 8.044 -3.347 1.00 . A A . 119 ASP OD1 1 1
6 11983 1 1 92 ASP OD2 O -8.649 9.159 -2.405 1.00 . A A . 119 ASP OD2 1 1
6 11984 1 1 93 PHE C C -10.636 1.697 -2.173 1.00 . A A . 120 PHE C 1 1
6 11985 1 1 93 PHE CA C -10.958 2.845 -3.109 1.00 . A A . 120 PHE CA 1 1
6 11986 1 1 93 PHE CB C -10.843 2.403 -4.572 1.00 . A A . 120 PHE CB 1 1
6 11987 1 1 93 PHE CD1 C -10.179 4.197 -6.198 1.00 . A A . 120 PHE CD1 1 1
6 11988 1 1 93 PHE CD2 C -12.502 3.808 -5.823 1.00 . A A . 120 PHE CD2 1 1
6 11989 1 1 93 PHE CE1 C -10.489 5.202 -7.093 1.00 . A A . 120 PHE CE1 1 1
6 11990 1 1 93 PHE CE2 C -12.817 4.810 -6.717 1.00 . A A . 120 PHE CE2 1 1
6 11991 1 1 93 PHE CG C -11.181 3.489 -5.554 1.00 . A A . 120 PHE CG 1 1
6 11992 1 1 93 PHE CZ C -11.810 5.510 -7.354 1.00 . A A . 120 PHE CZ 1 1
6 11993 1 1 93 PHE H H -9.101 3.805 -2.926 1.00 . A A . 120 PHE H 1 1
6 11994 1 1 93 PHE HA H -11.967 3.180 -2.916 1.00 . A A . 120 PHE HA 1 1
6 11995 1 1 93 PHE HB2 H -9.830 2.083 -4.768 1.00 . A A . 120 PHE HB2 1 1
6 11996 1 1 93 PHE HB3 H -11.515 1.575 -4.745 1.00 . A A . 120 PHE HB3 1 1
6 11997 1 1 93 PHE HD1 H -9.145 3.957 -5.995 1.00 . A A . 120 PHE HD1 1 1
6 11998 1 1 93 PHE HD2 H -13.290 3.262 -5.327 1.00 . A A . 120 PHE HD2 1 1
6 11999 1 1 93 PHE HE1 H -9.699 5.747 -7.588 1.00 . A A . 120 PHE HE1 1 1
6 12000 1 1 93 PHE HE2 H -13.851 5.049 -6.919 1.00 . A A . 120 PHE HE2 1 1
6 12001 1 1 93 PHE HZ H -12.055 6.295 -8.052 1.00 . A A . 120 PHE HZ 1 1
6 12002 1 1 93 PHE N N -10.068 3.945 -2.828 1.00 . A A . 120 PHE N 1 1
6 12003 1 1 93 PHE O O -9.797 0.849 -2.472 1.00 . A A . 120 PHE O 1 1
6 12004 1 1 94 VAL C C -11.573 -0.659 -0.443 1.00 . A A . 121 VAL C 1 1
6 12005 1 1 94 VAL CA C -11.043 0.699 0.002 1.00 . A A . 121 VAL CA 1 1
6 12006 1 1 94 VAL CB C -11.708 1.095 1.344 1.00 . A A . 121 VAL CB 1 1
6 12007 1 1 94 VAL CG1 C -11.387 0.079 2.428 1.00 . A A . 121 VAL CG1 1 1
6 12008 1 1 94 VAL CG2 C -11.268 2.489 1.769 1.00 . A A . 121 VAL CG2 1 1
6 12009 1 1 94 VAL H H -11.920 2.420 -0.841 1.00 . A A . 121 VAL H 1 1
6 12010 1 1 94 VAL HA H -9.977 0.623 0.161 1.00 . A A . 121 VAL HA 1 1
6 12011 1 1 94 VAL HB H -12.779 1.107 1.201 1.00 . A A . 121 VAL HB 1 1
6 12012 1 1 94 VAL HG11 H -11.882 0.359 3.346 1.00 . A A . 121 VAL HG11 1 1
6 12013 1 1 94 VAL HG12 H -10.320 0.050 2.590 1.00 . A A . 121 VAL HG12 1 1
6 12014 1 1 94 VAL HG13 H -11.731 -0.896 2.117 1.00 . A A . 121 VAL HG13 1 1
6 12015 1 1 94 VAL HG21 H -11.737 2.743 2.708 1.00 . A A . 121 VAL HG21 1 1
6 12016 1 1 94 VAL HG22 H -11.561 3.205 1.015 1.00 . A A . 121 VAL HG22 1 1
6 12017 1 1 94 VAL HG23 H -10.195 2.508 1.886 1.00 . A A . 121 VAL HG23 1 1
6 12018 1 1 94 VAL N N -11.273 1.709 -1.018 1.00 . A A . 121 VAL N 1 1
6 12019 1 1 94 VAL O O -12.770 -0.824 -0.673 1.00 . A A . 121 VAL O 1 1
6 12020 1 1 95 VAL C C -10.724 -3.950 0.137 1.00 . A A . 122 VAL C 1 1
6 12021 1 1 95 VAL CA C -11.047 -2.963 -0.973 1.00 . A A . 122 VAL CA 1 1
6 12022 1 1 95 VAL CB C -10.326 -3.396 -2.272 1.00 . A A . 122 VAL CB 1 1
6 12023 1 1 95 VAL CG1 C -10.726 -4.810 -2.669 1.00 . A A . 122 VAL CG1 1 1
6 12024 1 1 95 VAL CG2 C -10.620 -2.419 -3.405 1.00 . A A . 122 VAL CG2 1 1
6 12025 1 1 95 VAL H H -9.730 -1.432 -0.382 1.00 . A A . 122 VAL H 1 1
6 12026 1 1 95 VAL HA H -12.113 -2.972 -1.152 1.00 . A A . 122 VAL HA 1 1
6 12027 1 1 95 VAL HB H -9.261 -3.387 -2.085 1.00 . A A . 122 VAL HB 1 1
6 12028 1 1 95 VAL HG11 H -10.221 -5.083 -3.583 1.00 . A A . 122 VAL HG11 1 1
6 12029 1 1 95 VAL HG12 H -11.793 -4.851 -2.820 1.00 . A A . 122 VAL HG12 1 1
6 12030 1 1 95 VAL HG13 H -10.447 -5.496 -1.883 1.00 . A A . 122 VAL HG13 1 1
6 12031 1 1 95 VAL HG21 H -11.683 -2.387 -3.586 1.00 . A A . 122 VAL HG21 1 1
6 12032 1 1 95 VAL HG22 H -10.112 -2.745 -4.302 1.00 . A A . 122 VAL HG22 1 1
6 12033 1 1 95 VAL HG23 H -10.271 -1.435 -3.131 1.00 . A A . 122 VAL HG23 1 1
6 12034 1 1 95 VAL N N -10.674 -1.623 -0.571 1.00 . A A . 122 VAL N 1 1
6 12035 1 1 95 VAL O O -9.552 -4.187 0.454 1.00 . A A . 122 VAL O 1 1
6 12036 1 1 96 LEU C C -12.316 -6.759 1.480 1.00 . A A . 123 LEU C 1 1
6 12037 1 1 96 LEU CA C -11.603 -5.458 1.821 1.00 . A A . 123 LEU CA 1 1
6 12038 1 1 96 LEU CB C -12.175 -4.885 3.125 1.00 . A A . 123 LEU CB 1 1
6 12039 1 1 96 LEU CD1 C -12.386 -3.033 4.811 1.00 . A A . 123 LEU CD1 1 1
6 12040 1 1 96 LEU CD2 C -10.187 -3.459 3.715 1.00 . A A . 123 LEU CD2 1 1
6 12041 1 1 96 LEU CG C -11.694 -3.484 3.534 1.00 . A A . 123 LEU CG 1 1
6 12042 1 1 96 LEU H H -12.664 -4.290 0.415 1.00 . A A . 123 LEU H 1 1
6 12043 1 1 96 LEU HA H -10.548 -5.653 1.949 1.00 . A A . 123 LEU HA 1 1
6 12044 1 1 96 LEU HB2 H -13.250 -4.853 3.031 1.00 . A A . 123 LEU HB2 1 1
6 12045 1 1 96 LEU HB3 H -11.926 -5.569 3.923 1.00 . A A . 123 LEU HB3 1 1
6 12046 1 1 96 LEU HD11 H -13.452 -2.985 4.647 1.00 . A A . 123 LEU HD11 1 1
6 12047 1 1 96 LEU HD12 H -12.021 -2.057 5.092 1.00 . A A . 123 LEU HD12 1 1
6 12048 1 1 96 LEU HD13 H -12.176 -3.737 5.603 1.00 . A A . 123 LEU HD13 1 1
6 12049 1 1 96 LEU HD21 H -9.906 -4.166 4.480 1.00 . A A . 123 LEU HD21 1 1
6 12050 1 1 96 LEU HD22 H -9.877 -2.467 4.010 1.00 . A A . 123 LEU HD22 1 1
6 12051 1 1 96 LEU HD23 H -9.707 -3.725 2.784 1.00 . A A . 123 LEU HD23 1 1
6 12052 1 1 96 LEU HG H -11.953 -2.787 2.752 1.00 . A A . 123 LEU HG 1 1
6 12053 1 1 96 LEU N N -11.761 -4.509 0.731 1.00 . A A . 123 LEU N 1 1
6 12054 1 1 96 LEU O O -13.296 -6.763 0.729 1.00 . A A . 123 LEU O 1 1
6 12055 1 1 97 THR C C -12.353 -10.029 3.020 1.00 . A A . 124 THR C 1 1
6 12056 1 1 97 THR CA C -12.425 -9.151 1.765 1.00 . A A . 124 THR CA 1 1
6 12057 1 1 97 THR CB C -11.725 -9.858 0.585 1.00 . A A . 124 THR CB 1 1
6 12058 1 1 97 THR CG2 C -12.382 -11.194 0.285 1.00 . A A . 124 THR CG2 1 1
6 12059 1 1 97 THR H H -11.024 -7.810 2.580 1.00 . A A . 124 THR H 1 1
6 12060 1 1 97 THR HA H -13.462 -8.994 1.505 1.00 . A A . 124 THR HA 1 1
6 12061 1 1 97 THR HB H -10.689 -10.024 0.845 1.00 . A A . 124 THR HB 1 1
6 12062 1 1 97 THR HG1 H -12.197 -8.182 -0.340 1.00 . A A . 124 THR HG1 1 1
6 12063 1 1 97 THR HG21 H -12.339 -11.815 1.168 1.00 . A A . 124 THR HG21 1 1
6 12064 1 1 97 THR HG22 H -11.859 -11.679 -0.524 1.00 . A A . 124 THR HG22 1 1
6 12065 1 1 97 THR HG23 H -13.413 -11.036 0.007 1.00 . A A . 124 THR HG23 1 1
6 12066 1 1 97 THR N N -11.825 -7.857 2.010 1.00 . A A . 124 THR N 1 1
6 12067 1 1 97 THR O O -11.359 -10.006 3.750 1.00 . A A . 124 THR O 1 1
6 12068 1 1 97 THR OG1 O -11.790 -9.023 -0.583 1.00 . A A . 124 THR OG1 1 1
6 12069 1 1 98 GLY C C -14.272 -11.076 5.538 1.00 . A A . 125 GLY C 1 1
6 12070 1 1 98 GLY CA C -13.442 -11.647 4.423 1.00 . A A . 125 GLY CA 1 1
6 12071 1 1 98 GLY H H -14.196 -10.724 2.681 1.00 . A A . 125 GLY H 1 1
6 12072 1 1 98 GLY HA2 H -13.855 -12.600 4.129 1.00 . A A . 125 GLY HA2 1 1
6 12073 1 1 98 GLY HA3 H -12.432 -11.795 4.778 1.00 . A A . 125 GLY HA3 1 1
6 12074 1 1 98 GLY N N -13.413 -10.774 3.276 1.00 . A A . 125 GLY N 1 1
6 12075 1 1 98 GLY O O -13.792 -10.939 6.665 1.00 . A A . 125 GLY O 1 1
6 12076 1 1 99 ASN C C -15.952 -8.825 6.700 1.00 . A A . 126 ASN C 1 1
6 12077 1 1 99 ASN CA C -16.471 -10.148 6.170 1.00 . A A . 126 ASN CA 1 1
6 12078 1 1 99 ASN CB C -16.779 -11.108 7.331 1.00 . A A . 126 ASN CB 1 1
6 12079 1 1 99 ASN CG C -17.446 -12.391 6.876 1.00 . A A . 126 ASN CG 1 1
6 12080 1 1 99 ASN H H -15.819 -10.878 4.290 1.00 . A A . 126 ASN H 1 1
6 12081 1 1 99 ASN HA H -17.388 -9.950 5.634 1.00 . A A . 126 ASN HA 1 1
6 12082 1 1 99 ASN HB2 H -15.856 -11.365 7.827 1.00 . A A . 126 ASN HB2 1 1
6 12083 1 1 99 ASN HB3 H -17.433 -10.612 8.032 1.00 . A A . 126 ASN HB3 1 1
6 12084 1 1 99 ASN HD21 H -16.642 -13.366 8.399 1.00 . A A . 126 ASN HD21 1 1
6 12085 1 1 99 ASN HD22 H -17.636 -14.308 7.343 1.00 . A A . 126 ASN HD22 1 1
6 12086 1 1 99 ASN N N -15.523 -10.735 5.213 1.00 . A A . 126 ASN N 1 1
6 12087 1 1 99 ASN ND2 N -17.220 -13.461 7.611 1.00 . A A . 126 ASN ND2 1 1
6 12088 1 1 99 ASN O O -15.518 -8.728 7.843 1.00 . A A . 126 ASN O 1 1
6 12089 1 1 99 ASN OD1 O -18.166 -12.418 5.871 1.00 . A A . 126 ASN OD1 1 1
6 12090 1 1 100 ALA C C -16.562 -5.661 6.858 1.00 . A A . 127 ALA C 1 1
6 12091 1 1 100 ALA CA C -15.495 -6.510 6.193 1.00 . A A . 127 ALA CA 1 1
6 12092 1 1 100 ALA CB C -14.972 -5.818 4.952 1.00 . A A . 127 ALA CB 1 1
6 12093 1 1 100 ALA H H -16.398 -7.952 4.970 1.00 . A A . 127 ALA H 1 1
6 12094 1 1 100 ALA HA H -14.669 -6.635 6.878 1.00 . A A . 127 ALA HA 1 1
6 12095 1 1 100 ALA HB1 H -15.785 -5.663 4.259 1.00 . A A . 127 ALA HB1 1 1
6 12096 1 1 100 ALA HB2 H -14.216 -6.435 4.487 1.00 . A A . 127 ALA HB2 1 1
6 12097 1 1 100 ALA HB3 H -14.544 -4.865 5.222 1.00 . A A . 127 ALA HB3 1 1
6 12098 1 1 100 ALA N N -15.995 -7.819 5.856 1.00 . A A . 127 ALA N 1 1
6 12099 1 1 100 ALA O O -17.762 -5.853 6.635 1.00 . A A . 127 ALA O 1 1
6 12100 1 1 101 TYR C C -16.249 -2.559 8.750 1.00 . A A . 128 TYR C 1 1
6 12101 1 1 101 TYR CA C -17.005 -3.826 8.377 1.00 . A A . 128 TYR CA 1 1
6 12102 1 1 101 TYR CB C -17.550 -4.517 9.631 1.00 . A A . 128 TYR CB 1 1
6 12103 1 1 101 TYR CD1 C -19.815 -3.427 9.759 1.00 . A A . 128 TYR CD1 1 1
6 12104 1 1 101 TYR CD2 C -18.408 -3.320 11.677 1.00 . A A . 128 TYR CD2 1 1
6 12105 1 1 101 TYR CE1 C -20.792 -2.730 10.431 1.00 . A A . 128 TYR CE1 1 1
6 12106 1 1 101 TYR CE2 C -19.383 -2.619 12.358 1.00 . A A . 128 TYR CE2 1 1
6 12107 1 1 101 TYR CG C -18.608 -3.735 10.367 1.00 . A A . 128 TYR CG 1 1
6 12108 1 1 101 TYR CZ C -20.574 -2.328 11.729 1.00 . A A . 128 TYR CZ 1 1
6 12109 1 1 101 TYR H H -15.150 -4.627 7.791 1.00 . A A . 128 TYR H 1 1
6 12110 1 1 101 TYR HA H -17.825 -3.572 7.723 1.00 . A A . 128 TYR HA 1 1
6 12111 1 1 101 TYR HB2 H -17.985 -5.464 9.348 1.00 . A A . 128 TYR HB2 1 1
6 12112 1 1 101 TYR HB3 H -16.733 -4.697 10.314 1.00 . A A . 128 TYR HB3 1 1
6 12113 1 1 101 TYR HD1 H -19.987 -3.742 8.741 1.00 . A A . 128 TYR HD1 1 1
6 12114 1 1 101 TYR HD2 H -17.471 -3.550 12.164 1.00 . A A . 128 TYR HD2 1 1
6 12115 1 1 101 TYR HE1 H -21.725 -2.499 9.936 1.00 . A A . 128 TYR HE1 1 1
6 12116 1 1 101 TYR HE2 H -19.210 -2.304 13.376 1.00 . A A . 128 TYR HE2 1 1
6 12117 1 1 101 TYR HH H -22.407 -2.052 12.209 1.00 . A A . 128 TYR HH 1 1
6 12118 1 1 101 TYR N N -16.117 -4.722 7.667 1.00 . A A . 128 TYR N 1 1
6 12119 1 1 101 TYR O O -15.616 -2.494 9.796 1.00 . A A . 128 TYR O 1 1
6 12120 1 1 101 TYR OH O -21.556 -1.642 12.404 1.00 . A A . 128 TYR OH 1 1
6 12121 1 1 102 LEU C C -16.541 0.832 8.177 1.00 . A A . 129 LEU C 1 1
6 12122 1 1 102 LEU CA C -15.565 -0.333 8.083 1.00 . A A . 129 LEU CA 1 1
6 12123 1 1 102 LEU CB C -14.575 -0.126 6.914 1.00 . A A . 129 LEU CB 1 1
6 12124 1 1 102 LEU CD1 C -13.945 2.319 7.202 1.00 . A A . 129 LEU CD1 1 1
6 12125 1 1 102 LEU CD2 C -12.593 0.547 8.331 1.00 . A A . 129 LEU CD2 1 1
6 12126 1 1 102 LEU CG C -13.432 0.896 7.113 1.00 . A A . 129 LEU CG 1 1
6 12127 1 1 102 LEU H H -16.845 -1.669 7.067 1.00 . A A . 129 LEU H 1 1
6 12128 1 1 102 LEU HA H -15.012 -0.413 9.007 1.00 . A A . 129 LEU HA 1 1
6 12129 1 1 102 LEU HB2 H -14.124 -1.081 6.692 1.00 . A A . 129 LEU HB2 1 1
6 12130 1 1 102 LEU HB3 H -15.148 0.180 6.051 1.00 . A A . 129 LEU HB3 1 1
6 12131 1 1 102 LEU HD11 H -14.480 2.569 6.298 1.00 . A A . 129 LEU HD11 1 1
6 12132 1 1 102 LEU HD12 H -13.108 2.990 7.322 1.00 . A A . 129 LEU HD12 1 1
6 12133 1 1 102 LEU HD13 H -14.607 2.412 8.051 1.00 . A A . 129 LEU HD13 1 1
6 12134 1 1 102 LEU HD21 H -13.221 0.516 9.209 1.00 . A A . 129 LEU HD21 1 1
6 12135 1 1 102 LEU HD22 H -11.827 1.295 8.464 1.00 . A A . 129 LEU HD22 1 1
6 12136 1 1 102 LEU HD23 H -12.131 -0.417 8.183 1.00 . A A . 129 LEU HD23 1 1
6 12137 1 1 102 LEU HG H -12.790 0.851 6.251 1.00 . A A . 129 LEU HG 1 1
6 12138 1 1 102 LEU N N -16.295 -1.573 7.878 1.00 . A A . 129 LEU N 1 1
6 12139 1 1 102 LEU O O -17.324 1.069 7.261 1.00 . A A . 129 LEU O 1 1
6 12140 1 1 103 GLN C C -16.642 3.956 9.808 1.00 . A A . 130 GLN C 1 1
6 12141 1 1 103 GLN CA C -17.386 2.682 9.483 1.00 . A A . 130 GLN CA 1 1
6 12142 1 1 103 GLN CB C -18.398 2.389 10.581 1.00 . A A . 130 GLN CB 1 1
6 12143 1 1 103 GLN CD C -20.525 1.226 11.241 1.00 . A A . 130 GLN CD 1 1
6 12144 1 1 103 GLN CG C -19.459 1.395 10.180 1.00 . A A . 130 GLN CG 1 1
6 12145 1 1 103 GLN H H -15.828 1.334 9.969 1.00 . A A . 130 GLN H 1 1
6 12146 1 1 103 GLN HA H -17.924 2.834 8.561 1.00 . A A . 130 GLN HA 1 1
6 12147 1 1 103 GLN HB2 H -17.874 1.997 11.440 1.00 . A A . 130 GLN HB2 1 1
6 12148 1 1 103 GLN HB3 H -18.886 3.312 10.859 1.00 . A A . 130 GLN HB3 1 1
6 12149 1 1 103 GLN HE21 H -19.209 1.604 12.675 1.00 . A A . 130 GLN HE21 1 1
6 12150 1 1 103 GLN HE22 H -20.822 1.277 13.200 1.00 . A A . 130 GLN HE22 1 1
6 12151 1 1 103 GLN HG2 H -19.922 1.744 9.268 1.00 . A A . 130 GLN HG2 1 1
6 12152 1 1 103 GLN HG3 H -18.990 0.439 9.999 1.00 . A A . 130 GLN HG3 1 1
6 12153 1 1 103 GLN N N -16.489 1.556 9.278 1.00 . A A . 130 GLN N 1 1
6 12154 1 1 103 GLN NE2 N -20.148 1.386 12.497 1.00 . A A . 130 GLN NE2 1 1
6 12155 1 1 103 GLN O O -16.196 4.157 10.932 1.00 . A A . 130 GLN O 1 1
6 12156 1 1 103 GLN OE1 O -21.684 0.956 10.930 1.00 . A A . 130 GLN OE1 1 1
6 12157 1 1 104 GLN C C -16.949 7.134 9.346 1.00 . A A . 131 GLN C 1 1
6 12158 1 1 104 GLN CA C -15.888 6.103 9.007 1.00 . A A . 131 GLN CA 1 1
6 12159 1 1 104 GLN CB C -15.122 6.527 7.749 1.00 . A A . 131 GLN CB 1 1
6 12160 1 1 104 GLN CD C -12.809 6.138 8.680 1.00 . A A . 131 GLN CD 1 1
6 12161 1 1 104 GLN CG C -13.792 5.821 7.566 1.00 . A A . 131 GLN CG 1 1
6 12162 1 1 104 GLN H H -16.858 4.561 7.934 1.00 . A A . 131 GLN H 1 1
6 12163 1 1 104 GLN HA H -15.197 6.024 9.834 1.00 . A A . 131 GLN HA 1 1
6 12164 1 1 104 GLN HB2 H -15.735 6.319 6.884 1.00 . A A . 131 GLN HB2 1 1
6 12165 1 1 104 GLN HB3 H -14.937 7.590 7.796 1.00 . A A . 131 GLN HB3 1 1
6 12166 1 1 104 GLN HE21 H -11.938 4.375 8.454 1.00 . A A . 131 GLN HE21 1 1
6 12167 1 1 104 GLN HE22 H -11.275 5.394 9.682 1.00 . A A . 131 GLN HE22 1 1
6 12168 1 1 104 GLN HG2 H -13.967 4.758 7.552 1.00 . A A . 131 GLN HG2 1 1
6 12169 1 1 104 GLN HG3 H -13.361 6.129 6.624 1.00 . A A . 131 GLN HG3 1 1
6 12170 1 1 104 GLN N N -16.511 4.807 8.822 1.00 . A A . 131 GLN N 1 1
6 12171 1 1 104 GLN NE2 N -11.919 5.208 8.967 1.00 . A A . 131 GLN NE2 1 1
6 12172 1 1 104 GLN O O -18.099 6.782 9.628 1.00 . A A . 131 GLN O 1 1
6 12173 1 1 104 GLN OE1 O -12.850 7.214 9.271 1.00 . A A . 131 GLN OE1 1 1
6 12174 1 1 105 VAL C C -18.601 9.544 8.553 1.00 . A A . 132 VAL C 1 1
6 12175 1 1 105 VAL CA C -17.497 9.477 9.614 1.00 . A A . 132 VAL CA 1 1
6 12176 1 1 105 VAL CB C -16.766 10.839 9.687 1.00 . A A . 132 VAL CB 1 1
6 12177 1 1 105 VAL CG1 C -17.729 11.954 10.070 1.00 . A A . 132 VAL CG1 1 1
6 12178 1 1 105 VAL CG2 C -15.607 10.773 10.671 1.00 . A A . 132 VAL CG2 1 1
6 12179 1 1 105 VAL H H -15.641 8.613 9.096 1.00 . A A . 132 VAL H 1 1
6 12180 1 1 105 VAL HA H -17.947 9.274 10.576 1.00 . A A . 132 VAL HA 1 1
6 12181 1 1 105 VAL HB H -16.367 11.061 8.709 1.00 . A A . 132 VAL HB 1 1
6 12182 1 1 105 VAL HG11 H -17.193 12.891 10.117 1.00 . A A . 132 VAL HG11 1 1
6 12183 1 1 105 VAL HG12 H -18.164 11.739 11.035 1.00 . A A . 132 VAL HG12 1 1
6 12184 1 1 105 VAL HG13 H -18.512 12.024 9.330 1.00 . A A . 132 VAL HG13 1 1
6 12185 1 1 105 VAL HG21 H -15.101 11.726 10.698 1.00 . A A . 132 VAL HG21 1 1
6 12186 1 1 105 VAL HG22 H -14.913 10.006 10.362 1.00 . A A . 132 VAL HG22 1 1
6 12187 1 1 105 VAL HG23 H -15.983 10.540 11.657 1.00 . A A . 132 VAL HG23 1 1
6 12188 1 1 105 VAL N N -16.571 8.397 9.319 1.00 . A A . 132 VAL N 1 1
6 12189 1 1 105 VAL O O -19.786 9.663 8.879 1.00 . A A . 132 VAL O 1 1
6 12190 1 1 106 ASP C C -19.222 8.191 5.427 1.00 . A A . 133 ASP C 1 1
6 12191 1 1 106 ASP CA C -19.149 9.516 6.179 1.00 . A A . 133 ASP CA 1 1
6 12192 1 1 106 ASP CB C -18.764 10.653 5.216 1.00 . A A . 133 ASP CB 1 1
6 12193 1 1 106 ASP CG C -19.675 10.742 4.002 1.00 . A A . 133 ASP CG 1 1
6 12194 1 1 106 ASP H H -17.247 9.343 7.102 1.00 . A A . 133 ASP H 1 1
6 12195 1 1 106 ASP HA H -20.119 9.724 6.590 1.00 . A A . 133 ASP HA 1 1
6 12196 1 1 106 ASP HB2 H -18.814 11.592 5.745 1.00 . A A . 133 ASP HB2 1 1
6 12197 1 1 106 ASP HB3 H -17.752 10.495 4.873 1.00 . A A . 133 ASP HB3 1 1
6 12198 1 1 106 ASP N N -18.203 9.451 7.292 1.00 . A A . 133 ASP N 1 1
6 12199 1 1 106 ASP O O -20.300 7.751 5.023 1.00 . A A . 133 ASP O 1 1
6 12200 1 1 106 ASP OD1 O -20.806 11.248 4.137 1.00 . A A . 133 ASP OD1 1 1
6 12201 1 1 106 ASP OD2 O -19.257 10.322 2.905 1.00 . A A . 133 ASP OD2 1 1
6 12202 1 1 107 SER C C -18.178 5.081 5.419 1.00 . A A . 134 SER C 1 1
6 12203 1 1 107 SER CA C -18.011 6.310 4.513 1.00 . A A . 134 SER CA 1 1
6 12204 1 1 107 SER CB C -16.683 6.232 3.757 1.00 . A A . 134 SER CB 1 1
6 12205 1 1 107 SER H H -17.276 7.938 5.652 1.00 . A A . 134 SER H 1 1
6 12206 1 1 107 SER HA H -18.815 6.315 3.793 1.00 . A A . 134 SER HA 1 1
6 12207 1 1 107 SER HB2 H -15.869 6.181 4.465 1.00 . A A . 134 SER HB2 1 1
6 12208 1 1 107 SER HB3 H -16.676 5.349 3.135 1.00 . A A . 134 SER HB3 1 1
6 12209 1 1 107 SER HG H -17.343 7.585 2.500 1.00 . A A . 134 SER HG 1 1
6 12210 1 1 107 SER N N -18.087 7.557 5.262 1.00 . A A . 134 SER N 1 1
6 12211 1 1 107 SER O O -17.270 4.716 6.164 1.00 . A A . 134 SER O 1 1
6 12212 1 1 107 SER OG O -16.502 7.377 2.932 1.00 . A A . 134 SER OG 1 1
6 12213 1 1 108 ASN C C -19.898 2.071 5.163 1.00 . A A . 135 ASN C 1 1
6 12214 1 1 108 ASN CA C -19.619 3.242 6.109 1.00 . A A . 135 ASN CA 1 1
6 12215 1 1 108 ASN CB C -20.778 3.436 7.121 1.00 . A A . 135 ASN CB 1 1
6 12216 1 1 108 ASN CG C -22.014 4.145 6.552 1.00 . A A . 135 ASN CG 1 1
6 12217 1 1 108 ASN H H -20.046 4.828 4.771 1.00 . A A . 135 ASN H 1 1
6 12218 1 1 108 ASN HA H -18.717 3.009 6.657 1.00 . A A . 135 ASN HA 1 1
6 12219 1 1 108 ASN HB2 H -21.091 2.468 7.479 1.00 . A A . 135 ASN HB2 1 1
6 12220 1 1 108 ASN HB3 H -20.411 4.013 7.957 1.00 . A A . 135 ASN HB3 1 1
6 12221 1 1 108 ASN HD21 H -22.496 4.781 8.366 1.00 . A A . 135 ASN HD21 1 1
6 12222 1 1 108 ASN HD22 H -23.562 5.257 7.091 1.00 . A A . 135 ASN HD22 1 1
6 12223 1 1 108 ASN N N -19.344 4.461 5.352 1.00 . A A . 135 ASN N 1 1
6 12224 1 1 108 ASN ND2 N -22.764 4.792 7.419 1.00 . A A . 135 ASN ND2 1 1
6 12225 1 1 108 ASN O O -20.969 1.973 4.564 1.00 . A A . 135 ASN O 1 1
6 12226 1 1 108 ASN OD1 O -22.294 4.098 5.354 1.00 . A A . 135 ASN OD1 1 1
6 12227 1 1 109 ILE C C -18.842 -1.260 4.808 1.00 . A A . 136 ILE C 1 1
6 12228 1 1 109 ILE CA C -19.049 0.076 4.099 1.00 . A A . 136 ILE CA 1 1
6 12229 1 1 109 ILE CB C -18.032 0.200 2.934 1.00 . A A . 136 ILE CB 1 1
6 12230 1 1 109 ILE CD1 C -17.070 1.842 1.229 1.00 . A A . 136 ILE CD1 1 1
6 12231 1 1 109 ILE CG1 C -18.123 1.587 2.289 1.00 . A A . 136 ILE CG1 1 1
6 12232 1 1 109 ILE CG2 C -18.294 -0.878 1.891 1.00 . A A . 136 ILE CG2 1 1
6 12233 1 1 109 ILE H H -18.117 1.265 5.579 1.00 . A A . 136 ILE H 1 1
6 12234 1 1 109 ILE HA H -20.046 0.098 3.683 1.00 . A A . 136 ILE HA 1 1
6 12235 1 1 109 ILE HB H -17.038 0.057 3.330 1.00 . A A . 136 ILE HB 1 1
6 12236 1 1 109 ILE HD11 H -17.171 1.113 0.438 1.00 . A A . 136 ILE HD11 1 1
6 12237 1 1 109 ILE HD12 H -16.087 1.760 1.669 1.00 . A A . 136 ILE HD12 1 1
6 12238 1 1 109 ILE HD13 H -17.202 2.833 0.822 1.00 . A A . 136 ILE HD13 1 1
6 12239 1 1 109 ILE HG12 H -19.090 1.689 1.821 1.00 . A A . 136 ILE HG12 1 1
6 12240 1 1 109 ILE HG13 H -18.016 2.340 3.056 1.00 . A A . 136 ILE HG13 1 1
6 12241 1 1 109 ILE HG21 H -17.559 -0.805 1.103 1.00 . A A . 136 ILE HG21 1 1
6 12242 1 1 109 ILE HG22 H -19.282 -0.744 1.476 1.00 . A A . 136 ILE HG22 1 1
6 12243 1 1 109 ILE HG23 H -18.228 -1.849 2.358 1.00 . A A . 136 ILE HG23 1 1
6 12244 1 1 109 ILE N N -18.929 1.187 5.026 1.00 . A A . 136 ILE N 1 1
6 12245 1 1 109 ILE O O -17.899 -1.428 5.584 1.00 . A A . 136 ILE O 1 1
6 12246 1 1 110 LYS C C -19.842 -4.562 4.016 1.00 . A A . 137 LYS C 1 1
6 12247 1 1 110 LYS CA C -19.659 -3.527 5.115 1.00 . A A . 137 LYS CA 1 1
6 12248 1 1 110 LYS CB C -20.757 -3.701 6.166 1.00 . A A . 137 LYS CB 1 1
6 12249 1 1 110 LYS CD C -23.245 -3.840 6.556 1.00 . A A . 137 LYS CD 1 1
6 12250 1 1 110 LYS CE C -23.192 -3.166 7.911 1.00 . A A . 137 LYS CE 1 1
6 12251 1 1 110 LYS CG C -22.142 -3.346 5.645 1.00 . A A . 137 LYS CG 1 1
6 12252 1 1 110 LYS H H -20.468 -1.998 3.923 1.00 . A A . 137 LYS H 1 1
6 12253 1 1 110 LYS HA H -18.693 -3.655 5.578 1.00 . A A . 137 LYS HA 1 1
6 12254 1 1 110 LYS HB2 H -20.767 -4.727 6.499 1.00 . A A . 137 LYS HB2 1 1
6 12255 1 1 110 LYS HB3 H -20.539 -3.056 7.003 1.00 . A A . 137 LYS HB3 1 1
6 12256 1 1 110 LYS HD2 H -24.198 -3.629 6.094 1.00 . A A . 137 LYS HD2 1 1
6 12257 1 1 110 LYS HD3 H -23.130 -4.907 6.684 1.00 . A A . 137 LYS HD3 1 1
6 12258 1 1 110 LYS HE2 H -22.285 -3.474 8.407 1.00 . A A . 137 LYS HE2 1 1
6 12259 1 1 110 LYS HE3 H -23.182 -2.095 7.770 1.00 . A A . 137 LYS HE3 1 1
6 12260 1 1 110 LYS HG2 H -22.210 -2.272 5.590 1.00 . A A . 137 LYS HG2 1 1
6 12261 1 1 110 LYS HG3 H -22.269 -3.774 4.662 1.00 . A A . 137 LYS HG3 1 1
6 12262 1 1 110 LYS HZ1 H -24.264 -3.084 9.696 1.00 . A A . 137 LYS HZ1 1 1
6 12263 1 1 110 LYS HZ2 H -24.385 -4.565 8.894 1.00 . A A . 137 LYS HZ2 1 1
6 12264 1 1 110 LYS HZ3 H -25.236 -3.225 8.321 1.00 . A A . 137 LYS HZ3 1 1
6 12265 1 1 110 LYS N N -19.730 -2.197 4.541 1.00 . A A . 137 LYS N 1 1
6 12266 1 1 110 LYS NZ N -24.348 -3.534 8.761 1.00 . A A . 137 LYS NZ 1 1
6 12267 1 1 110 LYS O O -20.122 -4.210 2.873 1.00 . A A . 137 LYS O 1 1
6 12268 1 1 111 GLY C C -18.825 -7.925 3.377 1.00 . A A . 138 GLY C 1 1
6 12269 1 1 111 GLY CA C -19.902 -6.867 3.375 1.00 . A A . 138 GLY CA 1 1
6 12270 1 1 111 GLY H H -19.380 -6.051 5.260 1.00 . A A . 138 GLY H 1 1
6 12271 1 1 111 GLY HA2 H -20.852 -7.338 3.584 1.00 . A A . 138 GLY HA2 1 1
6 12272 1 1 111 GLY HA3 H -19.947 -6.416 2.394 1.00 . A A . 138 GLY HA3 1 1
6 12273 1 1 111 GLY N N -19.677 -5.824 4.351 1.00 . A A . 138 GLY N 1 1
6 12274 1 1 111 GLY O O -17.708 -7.682 3.826 1.00 . A A . 138 GLY O 1 1
6 12275 1 1 112 ASP C C -17.053 -9.881 1.876 1.00 . A A . 139 ASP C 1 1
6 12276 1 1 112 ASP CA C -18.222 -10.216 2.797 1.00 . A A . 139 ASP CA 1 1
6 12277 1 1 112 ASP CB C -18.929 -11.492 2.322 1.00 . A A . 139 ASP CB 1 1
6 12278 1 1 112 ASP CG C -19.357 -11.431 0.870 1.00 . A A . 139 ASP CG 1 1
6 12279 1 1 112 ASP H H -20.077 -9.224 2.531 1.00 . A A . 139 ASP H 1 1
6 12280 1 1 112 ASP HA H -17.837 -10.381 3.791 1.00 . A A . 139 ASP HA 1 1
6 12281 1 1 112 ASP HB2 H -18.258 -12.330 2.440 1.00 . A A . 139 ASP HB2 1 1
6 12282 1 1 112 ASP HB3 H -19.805 -11.653 2.932 1.00 . A A . 139 ASP HB3 1 1
6 12283 1 1 112 ASP N N -19.162 -9.101 2.868 1.00 . A A . 139 ASP N 1 1
6 12284 1 1 112 ASP O O -15.910 -10.269 2.138 1.00 . A A . 139 ASP O 1 1
6 12285 1 1 112 ASP OD1 O -20.336 -10.724 0.555 1.00 . A A . 139 ASP OD1 1 1
6 12286 1 1 112 ASP OD2 O -18.720 -12.097 0.037 1.00 . A A . 139 ASP OD2 1 1
6 12287 1 1 113 LYS C C -16.725 -7.376 -0.729 1.00 . A A . 140 LYS C 1 1
6 12288 1 1 113 LYS CA C -16.334 -8.720 -0.133 1.00 . A A . 140 LYS CA 1 1
6 12289 1 1 113 LYS CB C -16.110 -9.761 -1.251 1.00 . A A . 140 LYS CB 1 1
6 12290 1 1 113 LYS CD C -16.998 -10.922 -3.310 1.00 . A A . 140 LYS CD 1 1
6 12291 1 1 113 LYS CE C -16.599 -12.323 -2.873 1.00 . A A . 140 LYS CE 1 1
6 12292 1 1 113 LYS CG C -17.334 -10.029 -2.121 1.00 . A A . 140 LYS CG 1 1
6 12293 1 1 113 LYS H H -18.280 -8.900 0.643 1.00 . A A . 140 LYS H 1 1
6 12294 1 1 113 LYS HA H -15.412 -8.593 0.418 1.00 . A A . 140 LYS HA 1 1
6 12295 1 1 113 LYS HB2 H -15.313 -9.416 -1.892 1.00 . A A . 140 LYS HB2 1 1
6 12296 1 1 113 LYS HB3 H -15.809 -10.693 -0.795 1.00 . A A . 140 LYS HB3 1 1
6 12297 1 1 113 LYS HD2 H -17.865 -10.992 -3.949 1.00 . A A . 140 LYS HD2 1 1
6 12298 1 1 113 LYS HD3 H -16.181 -10.478 -3.859 1.00 . A A . 140 LYS HD3 1 1
6 12299 1 1 113 LYS HE2 H -16.313 -12.892 -3.745 1.00 . A A . 140 LYS HE2 1 1
6 12300 1 1 113 LYS HE3 H -15.756 -12.251 -2.201 1.00 . A A . 140 LYS HE3 1 1
6 12301 1 1 113 LYS HG2 H -18.088 -10.514 -1.522 1.00 . A A . 140 LYS HG2 1 1
6 12302 1 1 113 LYS HG3 H -17.715 -9.086 -2.486 1.00 . A A . 140 LYS HG3 1 1
6 12303 1 1 113 LYS HZ1 H -18.539 -13.091 -2.806 1.00 . A A . 140 LYS HZ1 1 1
6 12304 1 1 113 LYS HZ2 H -17.986 -12.511 -1.316 1.00 . A A . 140 LYS HZ2 1 1
6 12305 1 1 113 LYS HZ3 H -17.414 -13.984 -1.915 1.00 . A A . 140 LYS HZ3 1 1
6 12306 1 1 113 LYS N N -17.346 -9.156 0.806 1.00 . A A . 140 LYS N 1 1
6 12307 1 1 113 LYS NZ N -17.708 -13.026 -2.184 1.00 . A A . 140 LYS NZ 1 1
6 12308 1 1 113 LYS O O -17.818 -7.220 -1.282 1.00 . A A . 140 LYS O 1 1
6 12309 1 1 114 ILE C C -14.975 -4.604 -1.987 1.00 . A A . 141 ILE C 1 1
6 12310 1 1 114 ILE CA C -16.120 -5.086 -1.116 1.00 . A A . 141 ILE CA 1 1
6 12311 1 1 114 ILE CB C -16.416 -4.060 0.008 1.00 . A A . 141 ILE CB 1 1
6 12312 1 1 114 ILE CD1 C -15.656 -3.253 2.317 1.00 . A A . 141 ILE CD1 1 1
6 12313 1 1 114 ILE CG1 C -15.414 -4.207 1.166 1.00 . A A . 141 ILE CG1 1 1
6 12314 1 1 114 ILE CG2 C -17.848 -4.219 0.503 1.00 . A A . 141 ILE CG2 1 1
6 12315 1 1 114 ILE H H -15.004 -6.573 -0.130 1.00 . A A . 141 ILE H 1 1
6 12316 1 1 114 ILE HA H -17.001 -5.163 -1.737 1.00 . A A . 141 ILE HA 1 1
6 12317 1 1 114 ILE HB H -16.321 -3.069 -0.414 1.00 . A A . 141 ILE HB 1 1
6 12318 1 1 114 ILE HD11 H -15.607 -2.234 1.962 1.00 . A A . 141 ILE HD11 1 1
6 12319 1 1 114 ILE HD12 H -14.903 -3.407 3.076 1.00 . A A . 141 ILE HD12 1 1
6 12320 1 1 114 ILE HD13 H -16.633 -3.441 2.741 1.00 . A A . 141 ILE HD13 1 1
6 12321 1 1 114 ILE HG12 H -15.469 -5.212 1.554 1.00 . A A . 141 ILE HG12 1 1
6 12322 1 1 114 ILE HG13 H -14.417 -4.028 0.790 1.00 . A A . 141 ILE HG13 1 1
6 12323 1 1 114 ILE HG21 H -18.534 -4.053 -0.316 1.00 . A A . 141 ILE HG21 1 1
6 12324 1 1 114 ILE HG22 H -18.041 -3.499 1.284 1.00 . A A . 141 ILE HG22 1 1
6 12325 1 1 114 ILE HG23 H -17.985 -5.217 0.891 1.00 . A A . 141 ILE HG23 1 1
6 12326 1 1 114 ILE N N -15.857 -6.406 -0.592 1.00 . A A . 141 ILE N 1 1
6 12327 1 1 114 ILE O O -13.879 -4.321 -1.502 1.00 . A A . 141 ILE O 1 1
6 12328 1 1 115 THR C C -14.933 -3.208 -5.270 1.00 . A A . 142 THR C 1 1
6 12329 1 1 115 THR CA C -14.253 -4.096 -4.233 1.00 . A A . 142 THR CA 1 1
6 12330 1 1 115 THR CB C -13.544 -5.291 -4.933 1.00 . A A . 142 THR CB 1 1
6 12331 1 1 115 THR CG2 C -14.534 -6.117 -5.749 1.00 . A A . 142 THR CG2 1 1
6 12332 1 1 115 THR H H -16.118 -4.818 -3.600 1.00 . A A . 142 THR H 1 1
6 12333 1 1 115 THR HA H -13.513 -3.515 -3.703 1.00 . A A . 142 THR HA 1 1
6 12334 1 1 115 THR HB H -13.107 -5.923 -4.172 1.00 . A A . 142 THR HB 1 1
6 12335 1 1 115 THR HG1 H -11.736 -5.402 -5.730 1.00 . A A . 142 THR HG1 1 1
6 12336 1 1 115 THR HG21 H -15.298 -6.514 -5.096 1.00 . A A . 142 THR HG21 1 1
6 12337 1 1 115 THR HG22 H -14.013 -6.933 -6.229 1.00 . A A . 142 THR HG22 1 1
6 12338 1 1 115 THR HG23 H -14.992 -5.492 -6.500 1.00 . A A . 142 THR HG23 1 1
6 12339 1 1 115 THR N N -15.230 -4.549 -3.275 1.00 . A A . 142 THR N 1 1
6 12340 1 1 115 THR O O -16.162 -3.192 -5.368 1.00 . A A . 142 THR O 1 1
6 12341 1 1 115 THR OG1 O -12.499 -4.811 -5.792 1.00 . A A . 142 THR OG1 1 1
6 12342 1 1 116 TYR C C -14.243 -1.961 -8.429 1.00 . A A . 143 TYR C 1 1
6 12343 1 1 116 TYR CA C -14.685 -1.572 -7.031 1.00 . A A . 143 TYR CA 1 1
6 12344 1 1 116 TYR CB C -14.279 -0.126 -6.732 1.00 . A A . 143 TYR CB 1 1
6 12345 1 1 116 TYR CD1 C -14.408 0.364 -4.253 1.00 . A A . 143 TYR CD1 1 1
6 12346 1 1 116 TYR CD2 C -16.181 1.125 -5.652 1.00 . A A . 143 TYR CD2 1 1
6 12347 1 1 116 TYR CE1 C -15.041 0.905 -3.150 1.00 . A A . 143 TYR CE1 1 1
6 12348 1 1 116 TYR CE2 C -16.820 1.667 -4.557 1.00 . A A . 143 TYR CE2 1 1
6 12349 1 1 116 TYR CG C -14.967 0.466 -5.522 1.00 . A A . 143 TYR CG 1 1
6 12350 1 1 116 TYR CZ C -16.249 1.554 -3.309 1.00 . A A . 143 TYR CZ 1 1
6 12351 1 1 116 TYR H H -13.173 -2.567 -5.941 1.00 . A A . 143 TYR H 1 1
6 12352 1 1 116 TYR HA H -15.761 -1.642 -6.981 1.00 . A A . 143 TYR HA 1 1
6 12353 1 1 116 TYR HB2 H -13.214 -0.088 -6.557 1.00 . A A . 143 TYR HB2 1 1
6 12354 1 1 116 TYR HB3 H -14.520 0.490 -7.586 1.00 . A A . 143 TYR HB3 1 1
6 12355 1 1 116 TYR HD1 H -13.463 -0.146 -4.134 1.00 . A A . 143 TYR HD1 1 1
6 12356 1 1 116 TYR HD2 H -16.627 1.211 -6.631 1.00 . A A . 143 TYR HD2 1 1
6 12357 1 1 116 TYR HE1 H -14.593 0.816 -2.173 1.00 . A A . 143 TYR HE1 1 1
6 12358 1 1 116 TYR HE2 H -17.764 2.175 -4.681 1.00 . A A . 143 TYR HE2 1 1
6 12359 1 1 116 TYR HH H -16.240 2.555 -1.668 1.00 . A A . 143 TYR HH 1 1
6 12360 1 1 116 TYR N N -14.146 -2.477 -6.035 1.00 . A A . 143 TYR N 1 1
6 12361 1 1 116 TYR O O -13.120 -1.666 -8.841 1.00 . A A . 143 TYR O 1 1
6 12362 1 1 116 TYR OH O -16.886 2.097 -2.214 1.00 . A A . 143 TYR OH 1 1
6 12363 1 1 117 LEU C C -15.497 -2.054 -11.474 1.00 . A A . 144 LEU C 1 1
6 12364 1 1 117 LEU CA C -14.831 -3.027 -10.513 1.00 . A A . 144 LEU CA 1 1
6 12365 1 1 117 LEU CB C -15.307 -4.461 -10.788 1.00 . A A . 144 LEU CB 1 1
6 12366 1 1 117 LEU CD1 C -15.267 -6.912 -10.256 1.00 . A A . 144 LEU CD1 1 1
6 12367 1 1 117 LEU CD2 C -13.163 -5.572 -10.081 1.00 . A A . 144 LEU CD2 1 1
6 12368 1 1 117 LEU CG C -14.678 -5.554 -9.915 1.00 . A A . 144 LEU CG 1 1
6 12369 1 1 117 LEU H H -15.979 -2.884 -8.752 1.00 . A A . 144 LEU H 1 1
6 12370 1 1 117 LEU HA H -13.763 -2.977 -10.654 1.00 . A A . 144 LEU HA 1 1
6 12371 1 1 117 LEU HB2 H -16.378 -4.491 -10.647 1.00 . A A . 144 LEU HB2 1 1
6 12372 1 1 117 LEU HB3 H -15.094 -4.693 -11.821 1.00 . A A . 144 LEU HB3 1 1
6 12373 1 1 117 LEU HD11 H -16.333 -6.896 -10.086 1.00 . A A . 144 LEU HD11 1 1
6 12374 1 1 117 LEU HD12 H -14.814 -7.668 -9.630 1.00 . A A . 144 LEU HD12 1 1
6 12375 1 1 117 LEU HD13 H -15.072 -7.139 -11.293 1.00 . A A . 144 LEU HD13 1 1
6 12376 1 1 117 LEU HD21 H -12.744 -6.360 -9.473 1.00 . A A . 144 LEU HD21 1 1
6 12377 1 1 117 LEU HD22 H -12.754 -4.623 -9.769 1.00 . A A . 144 LEU HD22 1 1
6 12378 1 1 117 LEU HD23 H -12.915 -5.748 -11.118 1.00 . A A . 144 LEU HD23 1 1
6 12379 1 1 117 LEU HG H -14.901 -5.347 -8.877 1.00 . A A . 144 LEU HG 1 1
6 12380 1 1 117 LEU N N -15.117 -2.639 -9.149 1.00 . A A . 144 LEU N 1 1
6 12381 1 1 117 LEU O O -16.633 -2.259 -11.895 1.00 . A A . 144 LEU O 1 1
6 12382 2 2 1 GLY C C -6.095 15.042 -1.081 1.00 . B B . 201 GLY C 1 1
6 12383 2 2 1 GLY CA C -7.587 14.996 -0.839 1.00 . B B . 201 GLY CA 1 1
6 12384 2 2 1 GLY H1 H -9.127 16.161 -0.069 1.00 . B B . 201 GLY H1 1 1
6 12385 2 2 1 GLY H2 H -7.914 17.050 -0.843 1.00 . B B . 201 GLY H2 1 1
6 12386 2 2 1 GLY H3 H -7.637 16.406 0.690 1.00 . B B . 201 GLY H3 1 1
6 12387 2 2 1 GLY HA2 H -7.804 14.168 -0.181 1.00 . B B . 201 GLY HA2 1 1
6 12388 2 2 1 GLY HA3 H -8.090 14.837 -1.782 1.00 . B B . 201 GLY HA3 1 1
6 12389 2 2 1 GLY N N -8.102 16.237 -0.223 1.00 . B B . 201 GLY N 1 1
6 12390 2 2 1 GLY O O -5.608 14.533 -2.091 1.00 . B B . 201 GLY O 1 1
6 12391 2 2 2 SER C C -3.267 14.523 0.362 1.00 . B B . 202 SER C 1 1
6 12392 2 2 2 SER CA C -3.930 15.739 -0.278 1.00 . B B . 202 SER CA 1 1
6 12393 2 2 2 SER CB C -3.434 17.034 0.377 1.00 . B B . 202 SER CB 1 1
6 12394 2 2 2 SER H H -5.799 16.027 0.633 1.00 . B B . 202 SER H 1 1
6 12395 2 2 2 SER HA H -3.684 15.760 -1.328 1.00 . B B . 202 SER HA 1 1
6 12396 2 2 2 SER HB2 H -3.927 17.875 -0.083 1.00 . B B . 202 SER HB2 1 1
6 12397 2 2 2 SER HB3 H -3.671 17.013 1.431 1.00 . B B . 202 SER HB3 1 1
6 12398 2 2 2 SER HG H -1.860 17.620 -0.628 1.00 . B B . 202 SER HG 1 1
6 12399 2 2 2 SER N N -5.366 15.642 -0.159 1.00 . B B . 202 SER N 1 1
6 12400 2 2 2 SER O O -3.645 14.098 1.461 1.00 . B B . 202 SER O 1 1
6 12401 2 2 2 SER OG O -2.031 17.194 0.224 1.00 . B B . 202 SER OG 1 1
6 12402 2 2 3 LYS C C -0.155 13.184 0.483 1.00 . B B . 203 LYS C 1 1
6 12403 2 2 3 LYS CA C -1.579 12.802 0.162 1.00 . B B . 203 LYS CA 1 1
6 12404 2 2 3 LYS CB C -1.570 11.691 -0.885 1.00 . B B . 203 LYS CB 1 1
6 12405 2 2 3 LYS CD C -2.844 10.183 -2.420 1.00 . B B . 203 LYS CD 1 1
6 12406 2 2 3 LYS CE C -4.210 9.801 -2.959 1.00 . B B . 203 LYS CE 1 1
6 12407 2 2 3 LYS CG C -2.947 11.233 -1.329 1.00 . B B . 203 LYS CG 1 1
6 12408 2 2 3 LYS H H -2.044 14.343 -1.196 1.00 . B B . 203 LYS H 1 1
6 12409 2 2 3 LYS HA H -2.069 12.446 1.054 1.00 . B B . 203 LYS HA 1 1
6 12410 2 2 3 LYS HB2 H -1.034 12.044 -1.754 1.00 . B B . 203 LYS HB2 1 1
6 12411 2 2 3 LYS HB3 H -1.043 10.840 -0.479 1.00 . B B . 203 LYS HB3 1 1
6 12412 2 2 3 LYS HD2 H -2.247 10.574 -3.230 1.00 . B B . 203 LYS HD2 1 1
6 12413 2 2 3 LYS HD3 H -2.369 9.302 -2.014 1.00 . B B . 203 LYS HD3 1 1
6 12414 2 2 3 LYS HE2 H -4.720 10.701 -3.266 1.00 . B B . 203 LYS HE2 1 1
6 12415 2 2 3 LYS HE3 H -4.076 9.158 -3.815 1.00 . B B . 203 LYS HE3 1 1
6 12416 2 2 3 LYS HG2 H -3.467 10.812 -0.482 1.00 . B B . 203 LYS HG2 1 1
6 12417 2 2 3 LYS HG3 H -3.496 12.083 -1.708 1.00 . B B . 203 LYS HG3 1 1
6 12418 2 2 3 LYS HZ1 H -4.539 8.269 -1.584 1.00 . B B . 203 LYS HZ1 1 1
6 12419 2 2 3 LYS HZ2 H -5.932 8.772 -2.400 1.00 . B B . 203 LYS HZ2 1 1
6 12420 2 2 3 LYS HZ3 H -5.283 9.736 -1.164 1.00 . B B . 203 LYS HZ3 1 1
6 12421 2 2 3 LYS N N -2.299 13.960 -0.329 1.00 . B B . 203 LYS N 1 1
6 12422 2 2 3 LYS NZ N -5.044 9.101 -1.952 1.00 . B B . 203 LYS NZ 1 1
6 12423 2 2 3 LYS O O 0.368 14.161 -0.051 1.00 . B B . 203 LYS O 1 1
6 12424 2 2 4 LYS C C 2.651 11.389 1.511 1.00 . B B . 204 LYS C 1 1
6 12425 2 2 4 LYS CA C 1.849 12.663 1.693 1.00 . B B . 204 LYS CA 1 1
6 12426 2 2 4 LYS CB C 1.993 13.192 3.125 1.00 . B B . 204 LYS CB 1 1
6 12427 2 2 4 LYS CD C 1.704 15.132 4.693 1.00 . B B . 204 LYS CD 1 1
6 12428 2 2 4 LYS CE C 1.018 16.470 4.919 1.00 . B B . 204 LYS CE 1 1
6 12429 2 2 4 LYS CG C 1.330 14.542 3.347 1.00 . B B . 204 LYS CG 1 1
6 12430 2 2 4 LYS H H -0.007 11.689 1.782 1.00 . B B . 204 LYS H 1 1
6 12431 2 2 4 LYS HA H 2.230 13.407 1.008 1.00 . B B . 204 LYS HA 1 1
6 12432 2 2 4 LYS HB2 H 1.547 12.481 3.805 1.00 . B B . 204 LYS HB2 1 1
6 12433 2 2 4 LYS HB3 H 3.044 13.288 3.357 1.00 . B B . 204 LYS HB3 1 1
6 12434 2 2 4 LYS HD2 H 1.404 14.448 5.472 1.00 . B B . 204 LYS HD2 1 1
6 12435 2 2 4 LYS HD3 H 2.774 15.276 4.728 1.00 . B B . 204 LYS HD3 1 1
6 12436 2 2 4 LYS HE2 H 1.218 17.113 4.075 1.00 . B B . 204 LYS HE2 1 1
6 12437 2 2 4 LYS HE3 H -0.045 16.302 4.999 1.00 . B B . 204 LYS HE3 1 1
6 12438 2 2 4 LYS HG2 H 1.648 15.220 2.568 1.00 . B B . 204 LYS HG2 1 1
6 12439 2 2 4 LYS HG3 H 0.259 14.416 3.302 1.00 . B B . 204 LYS HG3 1 1
6 12440 2 2 4 LYS HZ1 H 1.413 16.480 6.965 1.00 . B B . 204 LYS HZ1 1 1
6 12441 2 2 4 LYS HZ2 H 0.926 17.982 6.356 1.00 . B B . 204 LYS HZ2 1 1
6 12442 2 2 4 LYS HZ3 H 2.488 17.415 6.054 1.00 . B B . 204 LYS HZ3 1 1
6 12443 2 2 4 LYS N N 0.468 12.429 1.354 1.00 . B B . 204 LYS N 1 1
6 12444 2 2 4 LYS NZ N 1.493 17.133 6.153 1.00 . B B . 204 LYS NZ 1 1
6 12445 2 2 4 LYS O O 2.611 10.499 2.357 1.00 . B B . 204 LYS O 1 1
6 12446 2 2 5 PRO C C 5.244 9.895 1.143 1.00 . B B . 205 PRO C 1 1
6 12447 2 2 5 PRO CA C 4.189 10.103 0.070 1.00 . B B . 205 PRO CA 1 1
6 12448 2 2 5 PRO CB C 4.856 10.463 -1.257 1.00 . B B . 205 PRO CB 1 1
6 12449 2 2 5 PRO CD C 3.321 12.228 -0.750 1.00 . B B . 205 PRO CD 1 1
6 12450 2 2 5 PRO CG C 3.950 11.468 -1.882 1.00 . B B . 205 PRO CG 1 1
6 12451 2 2 5 PRO HA H 3.608 9.202 -0.045 1.00 . B B . 205 PRO HA 1 1
6 12452 2 2 5 PRO HB2 H 5.835 10.872 -1.060 1.00 . B B . 205 PRO HB2 1 1
6 12453 2 2 5 PRO HB3 H 4.946 9.577 -1.867 1.00 . B B . 205 PRO HB3 1 1
6 12454 2 2 5 PRO HD2 H 3.897 13.107 -0.512 1.00 . B B . 205 PRO HD2 1 1
6 12455 2 2 5 PRO HD3 H 2.307 12.500 -1.001 1.00 . B B . 205 PRO HD3 1 1
6 12456 2 2 5 PRO HG2 H 4.521 12.136 -2.511 1.00 . B B . 205 PRO HG2 1 1
6 12457 2 2 5 PRO HG3 H 3.191 10.964 -2.463 1.00 . B B . 205 PRO HG3 1 1
6 12458 2 2 5 PRO N N 3.341 11.262 0.362 1.00 . B B . 205 PRO N 1 1
6 12459 2 2 5 PRO O O 6.197 10.674 1.261 1.00 . B B . 205 PRO O 1 1
6 12460 2 2 6 VAL C C 6.660 7.221 2.771 1.00 . B B . 206 VAL C 1 1
6 12461 2 2 6 VAL CA C 5.978 8.557 3.005 1.00 . B B . 206 VAL CA 1 1
6 12462 2 2 6 VAL CB C 5.254 8.527 4.375 1.00 . B B . 206 VAL CB 1 1
6 12463 2 2 6 VAL CG1 C 4.737 9.907 4.744 1.00 . B B . 206 VAL CG1 1 1
6 12464 2 2 6 VAL CG2 C 4.114 7.510 4.374 1.00 . B B . 206 VAL CG2 1 1
6 12465 2 2 6 VAL H H 4.305 8.269 1.761 1.00 . B B . 206 VAL H 1 1
6 12466 2 2 6 VAL HA H 6.724 9.336 3.031 1.00 . B B . 206 VAL HA 1 1
6 12467 2 2 6 VAL HB H 5.976 8.234 5.119 1.00 . B B . 206 VAL HB 1 1
6 12468 2 2 6 VAL HG11 H 4.025 10.238 4.003 1.00 . B B . 206 VAL HG11 1 1
6 12469 2 2 6 VAL HG12 H 5.566 10.598 4.782 1.00 . B B . 206 VAL HG12 1 1
6 12470 2 2 6 VAL HG13 H 4.259 9.866 5.712 1.00 . B B . 206 VAL HG13 1 1
6 12471 2 2 6 VAL HG21 H 4.509 6.526 4.168 1.00 . B B . 206 VAL HG21 1 1
6 12472 2 2 6 VAL HG22 H 3.395 7.774 3.613 1.00 . B B . 206 VAL HG22 1 1
6 12473 2 2 6 VAL HG23 H 3.631 7.509 5.340 1.00 . B B . 206 VAL HG23 1 1
6 12474 2 2 6 VAL N N 5.069 8.860 1.924 1.00 . B B . 206 VAL N 1 1
6 12475 2 2 6 VAL O O 6.060 6.308 2.208 1.00 . B B . 206 VAL O 1 1
6 12476 2 2 7 PRO C C 8.044 4.714 3.841 1.00 . B B . 207 PRO C 1 1
6 12477 2 2 7 PRO CA C 8.670 5.840 3.025 1.00 . B B . 207 PRO CA 1 1
6 12478 2 2 7 PRO CB C 10.070 6.168 3.571 1.00 . B B . 207 PRO CB 1 1
6 12479 2 2 7 PRO CD C 8.743 8.135 3.816 1.00 . B B . 207 PRO CD 1 1
6 12480 2 2 7 PRO CG C 10.143 7.656 3.594 1.00 . B B . 207 PRO CG 1 1
6 12481 2 2 7 PRO HA H 8.739 5.544 1.989 1.00 . B B . 207 PRO HA 1 1
6 12482 2 2 7 PRO HB2 H 10.177 5.753 4.562 1.00 . B B . 207 PRO HB2 1 1
6 12483 2 2 7 PRO HB3 H 10.821 5.748 2.918 1.00 . B B . 207 PRO HB3 1 1
6 12484 2 2 7 PRO HD2 H 8.531 8.207 4.873 1.00 . B B . 207 PRO HD2 1 1
6 12485 2 2 7 PRO HD3 H 8.595 9.088 3.333 1.00 . B B . 207 PRO HD3 1 1
6 12486 2 2 7 PRO HG2 H 10.784 7.980 4.401 1.00 . B B . 207 PRO HG2 1 1
6 12487 2 2 7 PRO HG3 H 10.518 8.019 2.648 1.00 . B B . 207 PRO HG3 1 1
6 12488 2 2 7 PRO N N 7.929 7.088 3.180 1.00 . B B . 207 PRO N 1 1
6 12489 2 2 7 PRO O O 7.619 4.919 4.979 1.00 . B B . 207 PRO O 1 1
6 12490 2 2 8 ILE C C 8.594 1.544 4.462 1.00 . B B . 208 ILE C 1 1
6 12491 2 2 8 ILE CA C 7.441 2.387 3.945 1.00 . B B . 208 ILE CA 1 1
6 12492 2 2 8 ILE CB C 6.508 1.548 3.030 1.00 . B B . 208 ILE CB 1 1
6 12493 2 2 8 ILE CD1 C 4.373 1.718 1.640 1.00 . B B . 208 ILE CD1 1 1
6 12494 2 2 8 ILE CG1 C 5.297 2.392 2.632 1.00 . B B . 208 ILE CG1 1 1
6 12495 2 2 8 ILE CG2 C 6.060 0.275 3.743 1.00 . B B . 208 ILE CG2 1 1
6 12496 2 2 8 ILE H H 8.288 3.441 2.334 1.00 . B B . 208 ILE H 1 1
6 12497 2 2 8 ILE HA H 6.870 2.745 4.789 1.00 . B B . 208 ILE HA 1 1
6 12498 2 2 8 ILE HB H 7.046 1.269 2.134 1.00 . B B . 208 ILE HB 1 1
6 12499 2 2 8 ILE HD11 H 3.537 2.367 1.427 1.00 . B B . 208 ILE HD11 1 1
6 12500 2 2 8 ILE HD12 H 4.013 0.790 2.058 1.00 . B B . 208 ILE HD12 1 1
6 12501 2 2 8 ILE HD13 H 4.913 1.516 0.728 1.00 . B B . 208 ILE HD13 1 1
6 12502 2 2 8 ILE HG12 H 4.721 2.616 3.516 1.00 . B B . 208 ILE HG12 1 1
6 12503 2 2 8 ILE HG13 H 5.646 3.315 2.195 1.00 . B B . 208 ILE HG13 1 1
6 12504 2 2 8 ILE HG21 H 5.424 -0.300 3.086 1.00 . B B . 208 ILE HG21 1 1
6 12505 2 2 8 ILE HG22 H 5.514 0.536 4.637 1.00 . B B . 208 ILE HG22 1 1
6 12506 2 2 8 ILE HG23 H 6.927 -0.312 4.010 1.00 . B B . 208 ILE HG23 1 1
6 12507 2 2 8 ILE N N 7.971 3.540 3.253 1.00 . B B . 208 ILE N 1 1
6 12508 2 2 8 ILE O O 9.340 0.944 3.687 1.00 . B B . 208 ILE O 1 1
6 12509 2 2 9 ILE C C 9.453 -0.544 6.849 1.00 . B B . 209 ILE C 1 1
6 12510 2 2 9 ILE CA C 9.867 0.835 6.378 1.00 . B B . 209 ILE CA 1 1
6 12511 2 2 9 ILE CB C 10.478 1.614 7.581 1.00 . B B . 209 ILE CB 1 1
6 12512 2 2 9 ILE CD1 C 9.808 4.049 7.143 1.00 . B B . 209 ILE CD1 1 1
6 12513 2 2 9 ILE CG1 C 10.924 3.027 7.175 1.00 . B B . 209 ILE CG1 1 1
6 12514 2 2 9 ILE CG2 C 11.654 0.848 8.159 1.00 . B B . 209 ILE CG2 1 1
6 12515 2 2 9 ILE H H 8.107 1.999 6.340 1.00 . B B . 209 ILE H 1 1
6 12516 2 2 9 ILE HA H 10.634 0.724 5.627 1.00 . B B . 209 ILE HA 1 1
6 12517 2 2 9 ILE HB H 9.723 1.688 8.348 1.00 . B B . 209 ILE HB 1 1
6 12518 2 2 9 ILE HD11 H 9.045 3.726 6.450 1.00 . B B . 209 ILE HD11 1 1
6 12519 2 2 9 ILE HD12 H 10.202 5.002 6.824 1.00 . B B . 209 ILE HD12 1 1
6 12520 2 2 9 ILE HD13 H 9.380 4.146 8.130 1.00 . B B . 209 ILE HD13 1 1
6 12521 2 2 9 ILE HG12 H 11.665 3.377 7.877 1.00 . B B . 209 ILE HG12 1 1
6 12522 2 2 9 ILE HG13 H 11.366 2.985 6.190 1.00 . B B . 209 ILE HG13 1 1
6 12523 2 2 9 ILE HG21 H 12.394 0.704 7.383 1.00 . B B . 209 ILE HG21 1 1
6 12524 2 2 9 ILE HG22 H 11.317 -0.113 8.518 1.00 . B B . 209 ILE HG22 1 1
6 12525 2 2 9 ILE HG23 H 12.088 1.410 8.972 1.00 . B B . 209 ILE HG23 1 1
6 12526 2 2 9 ILE N N 8.760 1.533 5.769 1.00 . B B . 209 ILE N 1 1
6 12527 2 2 9 ILE O O 8.495 -0.696 7.616 1.00 . B B . 209 ILE O 1 1
6 12528 2 2 10 TYR C C 10.793 -3.214 8.003 1.00 . B B . 210 TYR C 1 1
6 12529 2 2 10 TYR CA C 9.928 -2.903 6.794 1.00 . B B . 210 TYR CA 1 1
6 12530 2 2 10 TYR CB C 10.289 -3.876 5.670 1.00 . B B . 210 TYR CB 1 1
6 12531 2 2 10 TYR CD1 C 10.512 -3.820 3.161 1.00 . B B . 210 TYR CD1 1 1
6 12532 2 2 10 TYR CD2 C 8.520 -2.928 4.109 1.00 . B B . 210 TYR CD2 1 1
6 12533 2 2 10 TYR CE1 C 10.051 -3.528 1.897 1.00 . B B . 210 TYR CE1 1 1
6 12534 2 2 10 TYR CE2 C 8.050 -2.629 2.842 1.00 . B B . 210 TYR CE2 1 1
6 12535 2 2 10 TYR CG C 9.760 -3.528 4.289 1.00 . B B . 210 TYR CG 1 1
6 12536 2 2 10 TYR CZ C 8.820 -2.931 1.740 1.00 . B B . 210 TYR CZ 1 1
6 12537 2 2 10 TYR H H 10.918 -1.350 5.780 1.00 . B B . 210 TYR H 1 1
6 12538 2 2 10 TYR HA H 8.884 -3.010 7.050 1.00 . B B . 210 TYR HA 1 1
6 12539 2 2 10 TYR HB2 H 11.363 -3.937 5.596 1.00 . B B . 210 TYR HB2 1 1
6 12540 2 2 10 TYR HB3 H 9.905 -4.849 5.935 1.00 . B B . 210 TYR HB3 1 1
6 12541 2 2 10 TYR HD1 H 11.479 -4.286 3.284 1.00 . B B . 210 TYR HD1 1 1
6 12542 2 2 10 TYR HD2 H 7.921 -2.692 4.976 1.00 . B B . 210 TYR HD2 1 1
6 12543 2 2 10 TYR HE1 H 10.660 -3.770 1.037 1.00 . B B . 210 TYR HE1 1 1
6 12544 2 2 10 TYR HE2 H 7.084 -2.161 2.721 1.00 . B B . 210 TYR HE2 1 1
6 12545 2 2 10 TYR HH H 7.800 -1.858 0.517 1.00 . B B . 210 TYR HH 1 1
6 12546 2 2 10 TYR N N 10.177 -1.540 6.394 1.00 . B B . 210 TYR N 1 1
6 12547 2 2 10 TYR O O 12.012 -3.075 7.941 1.00 . B B . 210 TYR O 1 1
6 12548 2 2 10 TYR OH O 8.355 -2.643 0.477 1.00 . B B . 210 TYR OH 1 1
6 12549 2 2 11 CYS C C 10.714 -5.310 10.788 1.00 . B B . 211 CYS C 1 1
6 12550 2 2 11 CYS CA C 10.971 -3.902 10.287 1.00 . B B . 211 CYS CA 1 1
6 12551 2 2 11 CYS CB C 10.648 -2.869 11.377 1.00 . B B . 211 CYS CB 1 1
6 12552 2 2 11 CYS H H 9.209 -3.759 9.119 1.00 . B B . 211 CYS H 1 1
6 12553 2 2 11 CYS HA H 12.013 -3.819 10.026 1.00 . B B . 211 CYS HA 1 1
6 12554 2 2 11 CYS HB2 H 10.678 -1.882 10.945 1.00 . B B . 211 CYS HB2 1 1
6 12555 2 2 11 CYS HB3 H 9.655 -3.065 11.749 1.00 . B B . 211 CYS HB3 1 1
6 12556 2 2 11 CYS N N 10.195 -3.628 9.092 1.00 . B B . 211 CYS N 1 1
6 12557 2 2 11 CYS O O 9.603 -5.841 10.657 1.00 . B B . 211 CYS O 1 1
6 12558 2 2 11 CYS SG S 11.785 -2.874 12.805 1.00 . B B . 211 CYS SG 1 1
6 12559 2 2 12 ASN C C 11.760 -7.226 13.390 1.00 . B B . 212 ASN C 1 1
6 12560 2 2 12 ASN CA C 11.605 -7.261 11.873 1.00 . B B . 212 ASN CA 1 1
6 12561 2 2 12 ASN CB C 12.640 -8.211 11.247 1.00 . B B . 212 ASN CB 1 1
6 12562 2 2 12 ASN CG C 12.383 -9.666 11.612 1.00 . B B . 212 ASN CG 1 1
6 12563 2 2 12 ASN H H 12.614 -5.468 11.404 1.00 . B B . 212 ASN H 1 1
6 12564 2 2 12 ASN HA H 10.612 -7.613 11.635 1.00 . B B . 212 ASN HA 1 1
6 12565 2 2 12 ASN HB2 H 12.603 -8.117 10.171 1.00 . B B . 212 ASN HB2 1 1
6 12566 2 2 12 ASN HB3 H 13.626 -7.940 11.592 1.00 . B B . 212 ASN HB3 1 1
6 12567 2 2 12 ASN HD21 H 13.370 -10.313 10.021 1.00 . B B . 212 ASN HD21 1 1
6 12568 2 2 12 ASN HD22 H 12.702 -11.523 11.067 1.00 . B B . 212 ASN HD22 1 1
6 12569 2 2 12 ASN N N 11.738 -5.926 11.341 1.00 . B B . 212 ASN N 1 1
6 12570 2 2 12 ASN ND2 N 12.867 -10.586 10.815 1.00 . B B . 212 ASN ND2 1 1
6 12571 2 2 12 ASN O O 12.738 -6.696 13.907 1.00 . B B . 212 ASN O 1 1
6 12572 2 2 12 ASN OD1 O 11.766 -9.956 12.610 1.00 . B B . 212 ASN OD1 1 1
6 12573 2 2 13 ARG C C 11.729 -8.915 16.053 1.00 . B B . 213 ARG C 1 1
6 12574 2 2 13 ARG CA C 10.789 -7.823 15.549 1.00 . B B . 213 ARG CA 1 1
6 12575 2 2 13 ARG CB C 9.373 -8.090 16.061 1.00 . B B . 213 ARG CB 1 1
6 12576 2 2 13 ARG CD C 6.919 -7.559 15.914 1.00 . B B . 213 ARG CD 1 1
6 12577 2 2 13 ARG CG C 8.325 -7.146 15.499 1.00 . B B . 213 ARG CG 1 1
6 12578 2 2 13 ARG CZ C 6.132 -8.223 18.167 1.00 . B B . 213 ARG CZ 1 1
6 12579 2 2 13 ARG H H 10.047 -8.216 13.599 1.00 . B B . 213 ARG H 1 1
6 12580 2 2 13 ARG HA H 11.125 -6.865 15.912 1.00 . B B . 213 ARG HA 1 1
6 12581 2 2 13 ARG HB2 H 9.096 -9.098 15.793 1.00 . B B . 213 ARG HB2 1 1
6 12582 2 2 13 ARG HB3 H 9.370 -8.001 17.137 1.00 . B B . 213 ARG HB3 1 1
6 12583 2 2 13 ARG HD2 H 6.205 -6.993 15.334 1.00 . B B . 213 ARG HD2 1 1
6 12584 2 2 13 ARG HD3 H 6.796 -8.610 15.703 1.00 . B B . 213 ARG HD3 1 1
6 12585 2 2 13 ARG HE H 6.882 -6.429 17.679 1.00 . B B . 213 ARG HE 1 1
6 12586 2 2 13 ARG HG2 H 8.517 -6.149 15.866 1.00 . B B . 213 ARG HG2 1 1
6 12587 2 2 13 ARG HG3 H 8.390 -7.154 14.421 1.00 . B B . 213 ARG HG3 1 1
6 12588 2 2 13 ARG HH11 H 6.051 -9.724 16.795 1.00 . B B . 213 ARG HH11 1 1
6 12589 2 2 13 ARG HH12 H 5.476 -10.130 18.373 1.00 . B B . 213 ARG HH12 1 1
6 12590 2 2 13 ARG HH21 H 6.074 -6.972 19.773 1.00 . B B . 213 ARG HH21 1 1
6 12591 2 2 13 ARG HH22 H 5.476 -8.571 20.053 1.00 . B B . 213 ARG HH22 1 1
6 12592 2 2 13 ARG N N 10.790 -7.790 14.088 1.00 . B B . 213 ARG N 1 1
6 12593 2 2 13 ARG NE N 6.663 -7.324 17.335 1.00 . B B . 213 ARG NE 1 1
6 12594 2 2 13 ARG NH1 N 5.862 -9.453 17.741 1.00 . B B . 213 ARG NH1 1 1
6 12595 2 2 13 ARG NH2 N 5.876 -7.895 19.429 1.00 . B B . 213 ARG NH2 1 1
6 12596 2 2 13 ARG O O 12.300 -8.811 17.139 1.00 . B B . 213 ARG O 1 1
6 12597 2 2 14 ARG C C 14.190 -10.681 15.653 1.00 . B B . 214 ARG C 1 1
6 12598 2 2 14 ARG CA C 12.728 -11.094 15.553 1.00 . B B . 214 ARG CA 1 1
6 12599 2 2 14 ARG CB C 12.544 -12.158 14.474 1.00 . B B . 214 ARG CB 1 1
6 12600 2 2 14 ARG CD C 12.870 -14.474 13.648 1.00 . B B . 214 ARG CD 1 1
6 12601 2 2 14 ARG CG C 13.243 -13.478 14.729 1.00 . B B . 214 ARG CG 1 1
6 12602 2 2 14 ARG CZ C 13.260 -16.828 13.039 1.00 . B B . 214 ARG CZ 1 1
6 12603 2 2 14 ARG H H 11.423 -9.935 14.370 1.00 . B B . 214 ARG H 1 1
6 12604 2 2 14 ARG HA H 12.405 -11.497 16.493 1.00 . B B . 214 ARG HA 1 1
6 12605 2 2 14 ARG HB2 H 11.488 -12.360 14.370 1.00 . B B . 214 ARG HB2 1 1
6 12606 2 2 14 ARG HB3 H 12.909 -11.759 13.539 1.00 . B B . 214 ARG HB3 1 1
6 12607 2 2 14 ARG HD2 H 11.794 -14.560 13.614 1.00 . B B . 214 ARG HD2 1 1
6 12608 2 2 14 ARG HD3 H 13.225 -14.098 12.700 1.00 . B B . 214 ARG HD3 1 1
6 12609 2 2 14 ARG HE H 13.971 -15.928 14.689 1.00 . B B . 214 ARG HE 1 1
6 12610 2 2 14 ARG HG2 H 14.310 -13.320 14.715 1.00 . B B . 214 ARG HG2 1 1
6 12611 2 2 14 ARG HG3 H 12.941 -13.866 15.690 1.00 . B B . 214 ARG HG3 1 1
6 12612 2 2 14 ARG HH11 H 12.147 -15.770 11.714 1.00 . B B . 214 ARG HH11 1 1
6 12613 2 2 14 ARG HH12 H 12.411 -17.423 11.283 1.00 . B B . 214 ARG HH12 1 1
6 12614 2 2 14 ARG HH21 H 14.338 -18.144 14.147 1.00 . B B . 214 ARG HH21 1 1
6 12615 2 2 14 ARG HH22 H 13.659 -18.787 12.692 1.00 . B B . 214 ARG HH22 1 1
6 12616 2 2 14 ARG N N 11.888 -9.946 15.238 1.00 . B B . 214 ARG N 1 1
6 12617 2 2 14 ARG NE N 13.436 -15.802 13.873 1.00 . B B . 214 ARG NE 1 1
6 12618 2 2 14 ARG NH1 N 12.550 -16.662 11.926 1.00 . B B . 214 ARG NH1 1 1
6 12619 2 2 14 ARG NH2 N 13.795 -18.012 13.312 1.00 . B B . 214 ARG NH2 1 1
6 12620 2 2 14 ARG O O 14.934 -11.175 16.503 1.00 . B B . 214 ARG O 1 1
6 12621 2 2 15 THR C C 16.038 -7.928 15.497 1.00 . B B . 215 THR C 1 1
6 12622 2 2 15 THR CA C 15.955 -9.275 14.783 1.00 . B B . 215 THR CA 1 1
6 12623 2 2 15 THR CB C 16.467 -9.111 13.341 1.00 . B B . 215 THR CB 1 1
6 12624 2 2 15 THR CG2 C 16.635 -10.467 12.667 1.00 . B B . 215 THR CG2 1 1
6 12625 2 2 15 THR H H 13.964 -9.428 14.123 1.00 . B B . 215 THR H 1 1
6 12626 2 2 15 THR HA H 16.582 -9.989 15.293 1.00 . B B . 215 THR HA 1 1
6 12627 2 2 15 THR HB H 17.422 -8.607 13.364 1.00 . B B . 215 THR HB 1 1
6 12628 2 2 15 THR HG1 H 15.902 -8.127 11.723 1.00 . B B . 215 THR HG1 1 1
6 12629 2 2 15 THR HG21 H 17.338 -11.064 13.227 1.00 . B B . 215 THR HG21 1 1
6 12630 2 2 15 THR HG22 H 17.005 -10.325 11.663 1.00 . B B . 215 THR HG22 1 1
6 12631 2 2 15 THR HG23 H 15.681 -10.971 12.631 1.00 . B B . 215 THR HG23 1 1
6 12632 2 2 15 THR N N 14.595 -9.772 14.788 1.00 . B B . 215 THR N 1 1
6 12633 2 2 15 THR O O 17.079 -7.563 16.050 1.00 . B B . 215 THR O 1 1
6 12634 2 2 15 THR OG1 O 15.532 -8.321 12.594 1.00 . B B . 215 THR OG1 1 1
6 12635 2 2 16 GLY C C 15.496 -4.856 15.173 1.00 . B B . 216 GLY C 1 1
6 12636 2 2 16 GLY CA C 14.897 -5.891 16.093 1.00 . B B . 216 GLY CA 1 1
6 12637 2 2 16 GLY H H 14.126 -7.551 15.052 1.00 . B B . 216 GLY H 1 1
6 12638 2 2 16 GLY HA2 H 13.872 -5.628 16.306 1.00 . B B . 216 GLY HA2 1 1
6 12639 2 2 16 GLY HA3 H 15.459 -5.909 17.013 1.00 . B B . 216 GLY HA3 1 1
6 12640 2 2 16 GLY N N 14.931 -7.200 15.488 1.00 . B B . 216 GLY N 1 1
6 12641 2 2 16 GLY O O 16.090 -3.876 15.623 1.00 . B B . 216 GLY O 1 1
6 12642 2 2 17 LYS C C 14.888 -3.678 11.921 1.00 . B B . 217 LYS C 1 1
6 12643 2 2 17 LYS CA C 15.923 -4.195 12.881 1.00 . B B . 217 LYS CA 1 1
6 12644 2 2 17 LYS CB C 17.008 -4.922 12.103 1.00 . B B . 217 LYS CB 1 1
6 12645 2 2 17 LYS CD C 18.896 -4.146 13.531 1.00 . B B . 217 LYS CD 1 1
6 12646 2 2 17 LYS CE C 20.134 -4.543 14.311 1.00 . B B . 217 LYS CE 1 1
6 12647 2 2 17 LYS CG C 18.177 -5.351 12.946 1.00 . B B . 217 LYS CG 1 1
6 12648 2 2 17 LYS H H 14.801 -5.840 13.580 1.00 . B B . 217 LYS H 1 1
6 12649 2 2 17 LYS HA H 16.370 -3.359 13.395 1.00 . B B . 217 LYS HA 1 1
6 12650 2 2 17 LYS HB2 H 16.576 -5.804 11.655 1.00 . B B . 217 LYS HB2 1 1
6 12651 2 2 17 LYS HB3 H 17.372 -4.272 11.321 1.00 . B B . 217 LYS HB3 1 1
6 12652 2 2 17 LYS HD2 H 19.189 -3.490 12.726 1.00 . B B . 217 LYS HD2 1 1
6 12653 2 2 17 LYS HD3 H 18.219 -3.624 14.191 1.00 . B B . 217 LYS HD3 1 1
6 12654 2 2 17 LYS HE2 H 19.850 -5.247 15.079 1.00 . B B . 217 LYS HE2 1 1
6 12655 2 2 17 LYS HE3 H 20.837 -5.010 13.636 1.00 . B B . 217 LYS HE3 1 1
6 12656 2 2 17 LYS HG2 H 17.794 -5.965 13.747 1.00 . B B . 217 LYS HG2 1 1
6 12657 2 2 17 LYS HG3 H 18.859 -5.921 12.337 1.00 . B B . 217 LYS HG3 1 1
6 12658 2 2 17 LYS HZ1 H 21.062 -2.675 14.221 1.00 . B B . 217 LYS HZ1 1 1
6 12659 2 2 17 LYS HZ2 H 21.621 -3.656 15.481 1.00 . B B . 217 LYS HZ2 1 1
6 12660 2 2 17 LYS HZ3 H 20.113 -2.908 15.599 1.00 . B B . 217 LYS HZ3 1 1
6 12661 2 2 17 LYS N N 15.338 -5.072 13.877 1.00 . B B . 217 LYS N 1 1
6 12662 2 2 17 LYS NZ N 20.779 -3.366 14.944 1.00 . B B . 217 LYS NZ 1 1
6 12663 2 2 17 LYS O O 14.104 -4.443 11.359 1.00 . B B . 217 LYS O 1 1
6 12664 2 2 18 CYS C C 14.793 -1.329 9.570 1.00 . B B . 218 CYS C 1 1
6 12665 2 2 18 CYS CA C 13.997 -1.756 10.798 1.00 . B B . 218 CYS CA 1 1
6 12666 2 2 18 CYS CB C 13.298 -0.556 11.438 1.00 . B B . 218 CYS CB 1 1
6 12667 2 2 18 CYS H H 15.505 -1.822 12.248 1.00 . B B . 218 CYS H 1 1
6 12668 2 2 18 CYS HA H 13.258 -2.483 10.500 1.00 . B B . 218 CYS HA 1 1
6 12669 2 2 18 CYS HB2 H 14.039 0.191 11.676 1.00 . B B . 218 CYS HB2 1 1
6 12670 2 2 18 CYS HB3 H 12.593 -0.142 10.732 1.00 . B B . 218 CYS HB3 1 1
6 12671 2 2 18 CYS N N 14.886 -2.382 11.737 1.00 . B B . 218 CYS N 1 1
6 12672 2 2 18 CYS O O 15.864 -0.726 9.697 1.00 . B B . 218 CYS O 1 1
6 12673 2 2 18 CYS SG S 12.383 -0.933 12.987 1.00 . B B . 218 CYS SG 1 1
6 12674 2 2 19 GLN C C 14.064 -0.713 6.148 1.00 . B B . 219 GLN C 1 1
6 12675 2 2 19 GLN CA C 14.993 -1.364 7.164 1.00 . B B . 219 GLN CA 1 1
6 12676 2 2 19 GLN CB C 15.594 -2.653 6.584 1.00 . B B . 219 GLN CB 1 1
6 12677 2 2 19 GLN CD C 17.497 -1.493 5.373 1.00 . B B . 219 GLN CD 1 1
6 12678 2 2 19 GLN CG C 16.351 -2.478 5.269 1.00 . B B . 219 GLN CG 1 1
6 12679 2 2 19 GLN H H 13.429 -2.131 8.348 1.00 . B B . 219 GLN H 1 1
6 12680 2 2 19 GLN HA H 15.797 -0.681 7.392 1.00 . B B . 219 GLN HA 1 1
6 12681 2 2 19 GLN HB2 H 16.280 -3.068 7.307 1.00 . B B . 219 GLN HB2 1 1
6 12682 2 2 19 GLN HB3 H 14.795 -3.361 6.420 1.00 . B B . 219 GLN HB3 1 1
6 12683 2 2 19 GLN HE21 H 16.351 -0.031 4.667 1.00 . B B . 219 GLN HE21 1 1
6 12684 2 2 19 GLN HE22 H 17.981 0.400 5.057 1.00 . B B . 219 GLN HE22 1 1
6 12685 2 2 19 GLN HG2 H 16.749 -3.435 4.967 1.00 . B B . 219 GLN HG2 1 1
6 12686 2 2 19 GLN HG3 H 15.659 -2.126 4.518 1.00 . B B . 219 GLN HG3 1 1
6 12687 2 2 19 GLN N N 14.296 -1.663 8.397 1.00 . B B . 219 GLN N 1 1
6 12688 2 2 19 GLN NE2 N 17.250 -0.252 4.996 1.00 . B B . 219 GLN NE2 1 1
6 12689 2 2 19 GLN O O 13.109 -1.333 5.673 1.00 . B B . 219 GLN O 1 1
6 12690 2 2 19 GLN OE1 O 18.606 -1.856 5.755 1.00 . B B . 219 GLN OE1 1 1
6 12691 2 2 20 ARG C C 13.948 0.678 3.479 1.00 . B B . 220 ARG C 1 1
6 12692 2 2 20 ARG CA C 13.590 1.255 4.831 1.00 . B B . 220 ARG CA 1 1
6 12693 2 2 20 ARG CB C 13.950 2.737 4.860 1.00 . B B . 220 ARG CB 1 1
6 12694 2 2 20 ARG CD C 13.827 4.939 3.667 1.00 . B B . 220 ARG CD 1 1
6 12695 2 2 20 ARG CG C 13.208 3.562 3.832 1.00 . B B . 220 ARG CG 1 1
6 12696 2 2 20 ARG CZ C 14.258 6.950 5.032 1.00 . B B . 220 ARG CZ 1 1
6 12697 2 2 20 ARG H H 15.037 1.022 6.328 1.00 . B B . 220 ARG H 1 1
6 12698 2 2 20 ARG HA H 12.535 1.134 5.013 1.00 . B B . 220 ARG HA 1 1
6 12699 2 2 20 ARG HB2 H 13.721 3.132 5.838 1.00 . B B . 220 ARG HB2 1 1
6 12700 2 2 20 ARG HB3 H 15.010 2.842 4.679 1.00 . B B . 220 ARG HB3 1 1
6 12701 2 2 20 ARG HD2 H 14.828 4.825 3.278 1.00 . B B . 220 ARG HD2 1 1
6 12702 2 2 20 ARG HD3 H 13.231 5.504 2.966 1.00 . B B . 220 ARG HD3 1 1
6 12703 2 2 20 ARG HE H 13.659 5.180 5.750 1.00 . B B . 220 ARG HE 1 1
6 12704 2 2 20 ARG HG2 H 13.243 3.044 2.886 1.00 . B B . 220 ARG HG2 1 1
6 12705 2 2 20 ARG HG3 H 12.183 3.669 4.151 1.00 . B B . 220 ARG HG3 1 1
6 12706 2 2 20 ARG HH11 H 14.586 7.202 3.039 1.00 . B B . 220 ARG HH11 1 1
6 12707 2 2 20 ARG HH12 H 14.870 8.598 4.017 1.00 . B B . 220 ARG HH12 1 1
6 12708 2 2 20 ARG HH21 H 14.044 7.034 7.046 1.00 . B B . 220 ARG HH21 1 1
6 12709 2 2 20 ARG HH22 H 14.558 8.506 6.299 1.00 . B B . 220 ARG HH22 1 1
6 12710 2 2 20 ARG N N 14.328 0.546 5.847 1.00 . B B . 220 ARG N 1 1
6 12711 2 2 20 ARG NE N 13.895 5.673 4.931 1.00 . B B . 220 ARG NE 1 1
6 12712 2 2 20 ARG NH1 N 14.598 7.634 3.944 1.00 . B B . 220 ARG NH1 1 1
6 12713 2 2 20 ARG NH2 N 14.290 7.541 6.217 1.00 . B B . 220 ARG NH2 1 1
6 12714 2 2 20 ARG O O 15.121 0.426 3.208 1.00 . B B . 220 ARG O 1 1
6 12715 2 2 21 MET C C 12.764 0.872 0.254 1.00 . B B . 221 MET C 1 1
6 12716 2 2 21 MET CA C 13.227 -0.095 1.335 1.00 . B B . 221 MET CA 1 1
6 12717 2 2 21 MET CB C 12.560 -1.458 1.176 1.00 . B B . 221 MET CB 1 1
6 12718 2 2 21 MET CE C 15.463 -1.267 -0.941 1.00 . B B . 221 MET CE 1 1
6 12719 2 2 21 MET CG C 13.002 -2.253 -0.054 1.00 . B B . 221 MET CG 1 1
6 12720 2 2 21 MET H H 12.043 0.648 2.922 1.00 . B B . 221 MET H 1 1
6 12721 2 2 21 MET HA H 14.296 -0.218 1.250 1.00 . B B . 221 MET HA 1 1
6 12722 2 2 21 MET HB2 H 12.778 -2.053 2.051 1.00 . B B . 221 MET HB2 1 1
6 12723 2 2 21 MET HB3 H 11.491 -1.312 1.115 1.00 . B B . 221 MET HB3 1 1
6 12724 2 2 21 MET HE1 H 15.063 -1.245 -1.943 1.00 . B B . 221 MET HE1 1 1
6 12725 2 2 21 MET HE2 H 16.537 -1.364 -0.986 1.00 . B B . 221 MET HE2 1 1
6 12726 2 2 21 MET HE3 H 15.210 -0.349 -0.434 1.00 . B B . 221 MET HE3 1 1
6 12727 2 2 21 MET HG2 H 12.438 -3.173 -0.091 1.00 . B B . 221 MET HG2 1 1
6 12728 2 2 21 MET HG3 H 12.784 -1.668 -0.937 1.00 . B B . 221 MET HG3 1 1
6 12729 2 2 21 MET N N 12.965 0.449 2.651 1.00 . B B . 221 MET N 1 1
6 12730 2 2 21 MET O O 13.564 1.749 -0.128 1.00 . B B . 221 MET O 1 1
6 12731 2 2 21 MET OXT O 11.612 0.759 -0.205 1.00 . B B . 221 MET OXT 1 1
6 12732 2 2 21 MET SD S 14.770 -2.665 -0.054 1.00 . B B . 221 MET SD 1 1
7 12733 1 1 1 VAL C C 0.481 8.904 16.436 1.00 . A A . 28 VAL C 1 1
7 12734 1 1 1 VAL CA C 1.362 7.964 17.284 1.00 . A A . 28 VAL CA 1 1
7 12735 1 1 1 VAL CB C 0.854 7.927 18.759 1.00 . A A . 28 VAL CB 1 1
7 12736 1 1 1 VAL CG1 C 0.954 9.296 19.418 1.00 . A A . 28 VAL CG1 1 1
7 12737 1 1 1 VAL CG2 C -0.569 7.389 18.836 1.00 . A A . 28 VAL CG2 1 1
7 12738 1 1 1 VAL H1 H 2.929 9.308 17.594 1.00 . A A . 28 VAL H1 1 1
7 12739 1 1 1 VAL H2 H 3.109 8.329 16.232 1.00 . A A . 28 VAL H2 1 1
7 12740 1 1 1 VAL H3 H 3.363 7.683 17.762 1.00 . A A . 28 VAL H3 1 1
7 12741 1 1 1 VAL HA H 1.279 6.968 16.872 1.00 . A A . 28 VAL HA 1 1
7 12742 1 1 1 VAL HB H 1.497 7.255 19.309 1.00 . A A . 28 VAL HB 1 1
7 12743 1 1 1 VAL HG11 H 0.380 10.014 18.851 1.00 . A A . 28 VAL HG11 1 1
7 12744 1 1 1 VAL HG12 H 1.988 9.604 19.452 1.00 . A A . 28 VAL HG12 1 1
7 12745 1 1 1 VAL HG13 H 0.563 9.239 20.424 1.00 . A A . 28 VAL HG13 1 1
7 12746 1 1 1 VAL HG21 H -0.598 6.387 18.434 1.00 . A A . 28 VAL HG21 1 1
7 12747 1 1 1 VAL HG22 H -1.225 8.025 18.260 1.00 . A A . 28 VAL HG22 1 1
7 12748 1 1 1 VAL HG23 H -0.894 7.374 19.866 1.00 . A A . 28 VAL HG23 1 1
7 12749 1 1 1 VAL N N 2.783 8.352 17.217 1.00 . A A . 28 VAL N 1 1
7 12750 1 1 1 VAL O O -0.525 8.484 15.881 1.00 . A A . 28 VAL O 1 1
7 12751 1 1 2 THR C C 0.740 11.352 14.174 1.00 . A A . 29 THR C 1 1
7 12752 1 1 2 THR CA C 0.103 11.121 15.550 1.00 . A A . 29 THR CA 1 1
7 12753 1 1 2 THR CB C 0.008 12.463 16.301 1.00 . A A . 29 THR CB 1 1
7 12754 1 1 2 THR CG2 C -1.056 13.358 15.677 1.00 . A A . 29 THR CG2 1 1
7 12755 1 1 2 THR H H 1.693 10.469 16.761 1.00 . A A . 29 THR H 1 1
7 12756 1 1 2 THR HA H -0.894 10.726 15.420 1.00 . A A . 29 THR HA 1 1
7 12757 1 1 2 THR HB H 0.964 12.962 16.248 1.00 . A A . 29 THR HB 1 1
7 12758 1 1 2 THR HG1 H -1.261 12.404 17.819 1.00 . A A . 29 THR HG1 1 1
7 12759 1 1 2 THR HG21 H -1.100 14.293 16.216 1.00 . A A . 29 THR HG21 1 1
7 12760 1 1 2 THR HG22 H -2.017 12.868 15.729 1.00 . A A . 29 THR HG22 1 1
7 12761 1 1 2 THR HG23 H -0.806 13.549 14.644 1.00 . A A . 29 THR HG23 1 1
7 12762 1 1 2 THR N N 0.875 10.162 16.318 1.00 . A A . 29 THR N 1 1
7 12763 1 1 2 THR O O 1.792 11.987 14.068 1.00 . A A . 29 THR O 1 1
7 12764 1 1 2 THR OG1 O -0.323 12.218 17.675 1.00 . A A . 29 THR OG1 1 1
7 12765 1 1 3 GLY C C 0.340 9.830 10.877 1.00 . A A . 30 GLY C 1 1
7 12766 1 1 3 GLY CA C 0.641 10.999 11.795 1.00 . A A . 30 GLY CA 1 1
7 12767 1 1 3 GLY H H -0.707 10.299 13.278 1.00 . A A . 30 GLY H 1 1
7 12768 1 1 3 GLY HA2 H 0.211 11.892 11.370 1.00 . A A . 30 GLY HA2 1 1
7 12769 1 1 3 GLY HA3 H 1.711 11.126 11.858 1.00 . A A . 30 GLY HA3 1 1
7 12770 1 1 3 GLY N N 0.116 10.817 13.134 1.00 . A A . 30 GLY N 1 1
7 12771 1 1 3 GLY O O 1.219 9.364 10.156 1.00 . A A . 30 GLY O 1 1
7 12772 1 1 4 ASP C C -1.268 8.580 8.559 1.00 . A A . 31 ASP C 1 1
7 12773 1 1 4 ASP CA C -1.337 8.241 10.047 1.00 . A A . 31 ASP CA 1 1
7 12774 1 1 4 ASP CB C -2.759 7.801 10.414 1.00 . A A . 31 ASP CB 1 1
7 12775 1 1 4 ASP CG C -3.802 8.883 10.187 1.00 . A A . 31 ASP CG 1 1
7 12776 1 1 4 ASP H H -1.567 9.814 11.466 1.00 . A A . 31 ASP H 1 1
7 12777 1 1 4 ASP HA H -0.660 7.423 10.244 1.00 . A A . 31 ASP HA 1 1
7 12778 1 1 4 ASP HB2 H -3.026 6.948 9.810 1.00 . A A . 31 ASP HB2 1 1
7 12779 1 1 4 ASP HB3 H -2.781 7.518 11.457 1.00 . A A . 31 ASP HB3 1 1
7 12780 1 1 4 ASP N N -0.907 9.377 10.884 1.00 . A A . 31 ASP N 1 1
7 12781 1 1 4 ASP O O -1.189 7.697 7.710 1.00 . A A . 31 ASP O 1 1
7 12782 1 1 4 ASP OD1 O -3.979 9.736 11.081 1.00 . A A . 31 ASP OD1 1 1
7 12783 1 1 4 ASP OD2 O -4.449 8.887 9.126 1.00 . A A . 31 ASP OD2 1 1
7 12784 1 1 5 THR C C -0.058 11.271 6.718 1.00 . A A . 32 THR C 1 1
7 12785 1 1 5 THR CA C -1.227 10.298 6.877 1.00 . A A . 32 THR CA 1 1
7 12786 1 1 5 THR CB C -2.562 10.972 6.443 1.00 . A A . 32 THR CB 1 1
7 12787 1 1 5 THR CG2 C -2.882 12.177 7.323 1.00 . A A . 32 THR CG2 1 1
7 12788 1 1 5 THR H H -1.407 10.508 8.969 1.00 . A A . 32 THR H 1 1
7 12789 1 1 5 THR HA H -1.046 9.436 6.247 1.00 . A A . 32 THR HA 1 1
7 12790 1 1 5 THR HB H -3.358 10.248 6.548 1.00 . A A . 32 THR HB 1 1
7 12791 1 1 5 THR HG1 H -1.760 12.005 4.978 1.00 . A A . 32 THR HG1 1 1
7 12792 1 1 5 THR HG21 H -3.816 12.616 7.006 1.00 . A A . 32 THR HG21 1 1
7 12793 1 1 5 THR HG22 H -2.091 12.909 7.232 1.00 . A A . 32 THR HG22 1 1
7 12794 1 1 5 THR HG23 H -2.962 11.860 8.350 1.00 . A A . 32 THR HG23 1 1
7 12795 1 1 5 THR N N -1.306 9.849 8.251 1.00 . A A . 32 THR N 1 1
7 12796 1 1 5 THR O O -0.034 12.110 5.808 1.00 . A A . 32 THR O 1 1
7 12797 1 1 5 THR OG1 O -2.493 11.384 5.074 1.00 . A A . 32 THR OG1 1 1
7 12798 1 1 6 ASP C C 3.382 11.246 7.752 1.00 . A A . 33 ASP C 1 1
7 12799 1 1 6 ASP CA C 2.076 12.018 7.587 1.00 . A A . 33 ASP CA 1 1
7 12800 1 1 6 ASP CB C 1.933 13.054 8.704 1.00 . A A . 33 ASP CB 1 1
7 12801 1 1 6 ASP CG C 3.113 13.992 8.785 1.00 . A A . 33 ASP CG 1 1
7 12802 1 1 6 ASP H H 0.881 10.396 8.239 1.00 . A A . 33 ASP H 1 1
7 12803 1 1 6 ASP HA H 2.097 12.532 6.638 1.00 . A A . 33 ASP HA 1 1
7 12804 1 1 6 ASP HB2 H 1.044 13.642 8.527 1.00 . A A . 33 ASP HB2 1 1
7 12805 1 1 6 ASP HB3 H 1.835 12.541 9.649 1.00 . A A . 33 ASP HB3 1 1
7 12806 1 1 6 ASP N N 0.926 11.128 7.588 1.00 . A A . 33 ASP N 1 1
7 12807 1 1 6 ASP O O 4.370 11.522 7.067 1.00 . A A . 33 ASP O 1 1
7 12808 1 1 6 ASP OD1 O 3.120 15.009 8.063 1.00 . A A . 33 ASP OD1 1 1
7 12809 1 1 6 ASP OD2 O 4.038 13.720 9.574 1.00 . A A . 33 ASP OD2 1 1
7 12810 1 1 7 GLN C C 4.679 8.303 8.000 1.00 . A A . 34 GLN C 1 1
7 12811 1 1 7 GLN CA C 4.569 9.496 8.941 1.00 . A A . 34 GLN CA 1 1
7 12812 1 1 7 GLN CB C 4.542 9.003 10.388 1.00 . A A . 34 GLN CB 1 1
7 12813 1 1 7 GLN CD C 4.664 9.569 12.832 1.00 . A A . 34 GLN CD 1 1
7 12814 1 1 7 GLN CG C 4.585 10.109 11.420 1.00 . A A . 34 GLN CG 1 1
7 12815 1 1 7 GLN H H 2.555 10.080 9.146 1.00 . A A . 34 GLN H 1 1
7 12816 1 1 7 GLN HA H 5.431 10.131 8.806 1.00 . A A . 34 GLN HA 1 1
7 12817 1 1 7 GLN HB2 H 3.634 8.439 10.542 1.00 . A A . 34 GLN HB2 1 1
7 12818 1 1 7 GLN HB3 H 5.388 8.353 10.552 1.00 . A A . 34 GLN HB3 1 1
7 12819 1 1 7 GLN HE21 H 3.695 11.151 13.514 1.00 . A A . 34 GLN HE21 1 1
7 12820 1 1 7 GLN HE22 H 4.171 9.987 14.699 1.00 . A A . 34 GLN HE22 1 1
7 12821 1 1 7 GLN HG2 H 5.452 10.726 11.237 1.00 . A A . 34 GLN HG2 1 1
7 12822 1 1 7 GLN HG3 H 3.692 10.708 11.327 1.00 . A A . 34 GLN HG3 1 1
7 12823 1 1 7 GLN N N 3.381 10.283 8.656 1.00 . A A . 34 GLN N 1 1
7 12824 1 1 7 GLN NE2 N 4.121 10.304 13.773 1.00 . A A . 34 GLN NE2 1 1
7 12825 1 1 7 GLN O O 3.682 7.864 7.427 1.00 . A A . 34 GLN O 1 1
7 12826 1 1 7 GLN OE1 O 5.211 8.492 13.072 1.00 . A A . 34 GLN OE1 1 1
7 12827 1 1 8 PRO C C 5.555 5.336 7.631 1.00 . A A . 35 PRO C 1 1
7 12828 1 1 8 PRO CA C 6.125 6.597 6.982 1.00 . A A . 35 PRO CA 1 1
7 12829 1 1 8 PRO CB C 7.651 6.523 6.882 1.00 . A A . 35 PRO CB 1 1
7 12830 1 1 8 PRO CD C 7.161 8.309 8.376 1.00 . A A . 35 PRO CD 1 1
7 12831 1 1 8 PRO CG C 8.146 7.215 8.101 1.00 . A A . 35 PRO CG 1 1
7 12832 1 1 8 PRO HA H 5.694 6.711 6.000 1.00 . A A . 35 PRO HA 1 1
7 12833 1 1 8 PRO HB2 H 7.963 5.489 6.854 1.00 . A A . 35 PRO HB2 1 1
7 12834 1 1 8 PRO HB3 H 7.973 7.031 5.984 1.00 . A A . 35 PRO HB3 1 1
7 12835 1 1 8 PRO HD2 H 7.071 8.476 9.438 1.00 . A A . 35 PRO HD2 1 1
7 12836 1 1 8 PRO HD3 H 7.453 9.218 7.873 1.00 . A A . 35 PRO HD3 1 1
7 12837 1 1 8 PRO HG2 H 8.179 6.522 8.929 1.00 . A A . 35 PRO HG2 1 1
7 12838 1 1 8 PRO HG3 H 9.126 7.630 7.918 1.00 . A A . 35 PRO HG3 1 1
7 12839 1 1 8 PRO N N 5.898 7.778 7.811 1.00 . A A . 35 PRO N 1 1
7 12840 1 1 8 PRO O O 5.737 5.105 8.828 1.00 . A A . 35 PRO O 1 1
7 12841 1 1 9 ILE C C 5.259 2.296 7.810 1.00 . A A . 36 ILE C 1 1
7 12842 1 1 9 ILE CA C 4.220 3.309 7.317 1.00 . A A . 36 ILE CA 1 1
7 12843 1 1 9 ILE CB C 3.366 2.654 6.196 1.00 . A A . 36 ILE CB 1 1
7 12844 1 1 9 ILE CD1 C 1.578 3.152 4.434 1.00 . A A . 36 ILE CD1 1 1
7 12845 1 1 9 ILE CG1 C 2.383 3.674 5.607 1.00 . A A . 36 ILE CG1 1 1
7 12846 1 1 9 ILE CG2 C 2.616 1.438 6.731 1.00 . A A . 36 ILE CG2 1 1
7 12847 1 1 9 ILE H H 4.782 4.766 5.889 1.00 . A A . 36 ILE H 1 1
7 12848 1 1 9 ILE HA H 3.566 3.572 8.135 1.00 . A A . 36 ILE HA 1 1
7 12849 1 1 9 ILE HB H 4.034 2.319 5.416 1.00 . A A . 36 ILE HB 1 1
7 12850 1 1 9 ILE HD11 H 0.910 3.926 4.085 1.00 . A A . 36 ILE HD11 1 1
7 12851 1 1 9 ILE HD12 H 1.002 2.289 4.740 1.00 . A A . 36 ILE HD12 1 1
7 12852 1 1 9 ILE HD13 H 2.246 2.871 3.635 1.00 . A A . 36 ILE HD13 1 1
7 12853 1 1 9 ILE HG12 H 1.686 3.975 6.375 1.00 . A A . 36 ILE HG12 1 1
7 12854 1 1 9 ILE HG13 H 2.936 4.540 5.272 1.00 . A A . 36 ILE HG13 1 1
7 12855 1 1 9 ILE HG21 H 3.325 0.709 7.095 1.00 . A A . 36 ILE HG21 1 1
7 12856 1 1 9 ILE HG22 H 2.026 1.003 5.939 1.00 . A A . 36 ILE HG22 1 1
7 12857 1 1 9 ILE HG23 H 1.967 1.742 7.538 1.00 . A A . 36 ILE HG23 1 1
7 12858 1 1 9 ILE N N 4.862 4.533 6.835 1.00 . A A . 36 ILE N 1 1
7 12859 1 1 9 ILE O O 6.307 2.126 7.194 1.00 . A A . 36 ILE O 1 1
7 12860 1 1 10 HIS C C 5.188 -0.738 9.477 1.00 . A A . 37 HIS C 1 1
7 12861 1 1 10 HIS CA C 5.859 0.626 9.480 1.00 . A A . 37 HIS CA 1 1
7 12862 1 1 10 HIS CB C 6.293 0.978 10.908 1.00 . A A . 37 HIS CB 1 1
7 12863 1 1 10 HIS CD2 C 7.106 3.434 10.886 1.00 . A A . 37 HIS CD2 1 1
7 12864 1 1 10 HIS CE1 C 9.227 3.076 11.274 1.00 . A A . 37 HIS CE1 1 1
7 12865 1 1 10 HIS CG C 7.275 2.102 10.995 1.00 . A A . 37 HIS CG 1 1
7 12866 1 1 10 HIS H H 4.123 1.840 9.399 1.00 . A A . 37 HIS H 1 1
7 12867 1 1 10 HIS HA H 6.734 0.583 8.850 1.00 . A A . 37 HIS HA 1 1
7 12868 1 1 10 HIS HB2 H 5.423 1.261 11.481 1.00 . A A . 37 HIS HB2 1 1
7 12869 1 1 10 HIS HB3 H 6.742 0.106 11.361 1.00 . A A . 37 HIS HB3 1 1
7 12870 1 1 10 HIS HD1 H 9.061 1.042 11.380 1.00 . A A . 37 HIS HD1 1 1
7 12871 1 1 10 HIS HD2 H 6.174 3.946 10.692 1.00 . A A . 37 HIS HD2 1 1
7 12872 1 1 10 HIS HE1 H 10.281 3.233 11.446 1.00 . A A . 37 HIS HE1 1 1
7 12873 1 1 10 HIS N N 4.967 1.642 8.929 1.00 . A A . 37 HIS N 1 1
7 12874 1 1 10 HIS ND1 N 8.618 1.910 11.239 1.00 . A A . 37 HIS ND1 1 1
7 12875 1 1 10 HIS NE2 N 8.332 4.018 11.063 1.00 . A A . 37 HIS NE2 1 1
7 12876 1 1 10 HIS O O 4.155 -0.932 10.113 1.00 . A A . 37 HIS O 1 1
7 12877 1 1 11 ILE C C 6.007 -3.895 9.641 1.00 . A A . 38 ILE C 1 1
7 12878 1 1 11 ILE CA C 5.232 -3.025 8.705 1.00 . A A . 38 ILE CA 1 1
7 12879 1 1 11 ILE CB C 5.340 -3.638 7.313 1.00 . A A . 38 ILE CB 1 1
7 12880 1 1 11 ILE CD1 C 5.010 -3.133 4.870 1.00 . A A . 38 ILE CD1 1 1
7 12881 1 1 11 ILE CG1 C 5.145 -2.576 6.258 1.00 . A A . 38 ILE CG1 1 1
7 12882 1 1 11 ILE CG2 C 4.331 -4.767 7.153 1.00 . A A . 38 ILE CG2 1 1
7 12883 1 1 11 ILE H H 6.579 -1.452 8.246 1.00 . A A . 38 ILE H 1 1
7 12884 1 1 11 ILE HA H 4.192 -3.000 9.000 1.00 . A A . 38 ILE HA 1 1
7 12885 1 1 11 ILE HB H 6.329 -4.060 7.209 1.00 . A A . 38 ILE HB 1 1
7 12886 1 1 11 ILE HD11 H 5.899 -3.696 4.628 1.00 . A A . 38 ILE HD11 1 1
7 12887 1 1 11 ILE HD12 H 4.881 -2.327 4.166 1.00 . A A . 38 ILE HD12 1 1
7 12888 1 1 11 ILE HD13 H 4.153 -3.789 4.842 1.00 . A A . 38 ILE HD13 1 1
7 12889 1 1 11 ILE HG12 H 4.262 -1.996 6.483 1.00 . A A . 38 ILE HG12 1 1
7 12890 1 1 11 ILE HG13 H 6.020 -1.941 6.283 1.00 . A A . 38 ILE HG13 1 1
7 12891 1 1 11 ILE HG21 H 4.513 -5.518 7.906 1.00 . A A . 38 ILE HG21 1 1
7 12892 1 1 11 ILE HG22 H 4.439 -5.204 6.172 1.00 . A A . 38 ILE HG22 1 1
7 12893 1 1 11 ILE HG23 H 3.332 -4.375 7.266 1.00 . A A . 38 ILE HG23 1 1
7 12894 1 1 11 ILE N N 5.767 -1.673 8.756 1.00 . A A . 38 ILE N 1 1
7 12895 1 1 11 ILE O O 7.098 -4.326 9.316 1.00 . A A . 38 ILE O 1 1
7 12896 1 1 12 GLU C C 5.800 -6.392 11.721 1.00 . A A . 39 GLU C 1 1
7 12897 1 1 12 GLU CA C 6.168 -4.920 11.782 1.00 . A A . 39 GLU CA 1 1
7 12898 1 1 12 GLU CB C 5.897 -4.372 13.175 1.00 . A A . 39 GLU CB 1 1
7 12899 1 1 12 GLU CD C 6.011 -2.420 14.748 1.00 . A A . 39 GLU CD 1 1
7 12900 1 1 12 GLU CG C 6.310 -2.924 13.360 1.00 . A A . 39 GLU CG 1 1
7 12901 1 1 12 GLU H H 4.546 -3.840 10.962 1.00 . A A . 39 GLU H 1 1
7 12902 1 1 12 GLU HA H 7.223 -4.816 11.568 1.00 . A A . 39 GLU HA 1 1
7 12903 1 1 12 GLU HB2 H 4.840 -4.453 13.379 1.00 . A A . 39 GLU HB2 1 1
7 12904 1 1 12 GLU HB3 H 6.439 -4.974 13.888 1.00 . A A . 39 GLU HB3 1 1
7 12905 1 1 12 GLU HG2 H 7.372 -2.838 13.184 1.00 . A A . 39 GLU HG2 1 1
7 12906 1 1 12 GLU HG3 H 5.776 -2.313 12.646 1.00 . A A . 39 GLU HG3 1 1
7 12907 1 1 12 GLU N N 5.459 -4.155 10.784 1.00 . A A . 39 GLU N 1 1
7 12908 1 1 12 GLU O O 4.686 -6.780 12.061 1.00 . A A . 39 GLU O 1 1
7 12909 1 1 12 GLU OE1 O 6.705 -2.834 15.690 1.00 . A A . 39 GLU OE1 1 1
7 12910 1 1 12 GLU OE2 O 5.078 -1.614 14.908 1.00 . A A . 39 GLU OE2 1 1
7 12911 1 1 13 SER C C 7.605 -9.363 11.992 1.00 . A A . 40 SER C 1 1
7 12912 1 1 13 SER CA C 6.520 -8.634 11.218 1.00 . A A . 40 SER CA 1 1
7 12913 1 1 13 SER CB C 6.508 -9.110 9.767 1.00 . A A . 40 SER CB 1 1
7 12914 1 1 13 SER H H 7.593 -6.819 10.986 1.00 . A A . 40 SER H 1 1
7 12915 1 1 13 SER HA H 5.563 -8.850 11.667 1.00 . A A . 40 SER HA 1 1
7 12916 1 1 13 SER HB2 H 5.824 -8.506 9.193 1.00 . A A . 40 SER HB2 1 1
7 12917 1 1 13 SER HB3 H 7.504 -9.016 9.361 1.00 . A A . 40 SER HB3 1 1
7 12918 1 1 13 SER HG H 5.327 -10.616 10.209 1.00 . A A . 40 SER HG 1 1
7 12919 1 1 13 SER N N 6.733 -7.201 11.283 1.00 . A A . 40 SER N 1 1
7 12920 1 1 13 SER O O 8.710 -8.845 12.171 1.00 . A A . 40 SER O 1 1
7 12921 1 1 13 SER OG O 6.111 -10.470 9.672 1.00 . A A . 40 SER OG 1 1
7 12922 1 1 14 ASP C C 9.222 -12.031 12.249 1.00 . A A . 41 ASP C 1 1
7 12923 1 1 14 ASP CA C 8.236 -11.367 13.199 1.00 . A A . 41 ASP CA 1 1
7 12924 1 1 14 ASP CB C 7.502 -12.422 14.022 1.00 . A A . 41 ASP CB 1 1
7 12925 1 1 14 ASP CG C 8.441 -13.318 14.800 1.00 . A A . 41 ASP CG 1 1
7 12926 1 1 14 ASP H H 6.384 -10.903 12.300 1.00 . A A . 41 ASP H 1 1
7 12927 1 1 14 ASP HA H 8.780 -10.716 13.867 1.00 . A A . 41 ASP HA 1 1
7 12928 1 1 14 ASP HB2 H 6.845 -11.929 14.723 1.00 . A A . 41 ASP HB2 1 1
7 12929 1 1 14 ASP HB3 H 6.913 -13.039 13.358 1.00 . A A . 41 ASP HB3 1 1
7 12930 1 1 14 ASP N N 7.286 -10.555 12.457 1.00 . A A . 41 ASP N 1 1
7 12931 1 1 14 ASP O O 10.423 -12.071 12.507 1.00 . A A . 41 ASP O 1 1
7 12932 1 1 14 ASP OD1 O 9.093 -12.824 15.741 1.00 . A A . 41 ASP OD1 1 1
7 12933 1 1 14 ASP OD2 O 8.507 -14.531 14.496 1.00 . A A . 41 ASP OD2 1 1
7 12934 1 1 15 GLN C C 9.516 -12.431 8.832 1.00 . A A . 42 GLN C 1 1
7 12935 1 1 15 GLN CA C 9.547 -13.183 10.153 1.00 . A A . 42 GLN CA 1 1
7 12936 1 1 15 GLN CB C 9.134 -14.642 9.983 1.00 . A A . 42 GLN CB 1 1
7 12937 1 1 15 GLN CD C 8.855 -16.875 11.136 1.00 . A A . 42 GLN CD 1 1
7 12938 1 1 15 GLN CG C 9.436 -15.486 11.211 1.00 . A A . 42 GLN CG 1 1
7 12939 1 1 15 GLN H H 7.749 -12.448 10.965 1.00 . A A . 42 GLN H 1 1
7 12940 1 1 15 GLN HA H 10.560 -13.154 10.528 1.00 . A A . 42 GLN HA 1 1
7 12941 1 1 15 GLN HB2 H 8.073 -14.685 9.790 1.00 . A A . 42 GLN HB2 1 1
7 12942 1 1 15 GLN HB3 H 9.666 -15.062 9.143 1.00 . A A . 42 GLN HB3 1 1
7 12943 1 1 15 GLN HE21 H 8.736 -16.943 13.109 1.00 . A A . 42 GLN HE21 1 1
7 12944 1 1 15 GLN HE22 H 8.188 -18.356 12.277 1.00 . A A . 42 GLN HE22 1 1
7 12945 1 1 15 GLN HG2 H 10.508 -15.569 11.317 1.00 . A A . 42 GLN HG2 1 1
7 12946 1 1 15 GLN HG3 H 9.032 -14.986 12.079 1.00 . A A . 42 GLN HG3 1 1
7 12947 1 1 15 GLN N N 8.713 -12.528 11.137 1.00 . A A . 42 GLN N 1 1
7 12948 1 1 15 GLN NE2 N 8.561 -17.449 12.286 1.00 . A A . 42 GLN NE2 1 1
7 12949 1 1 15 GLN O O 8.581 -12.565 8.034 1.00 . A A . 42 GLN O 1 1
7 12950 1 1 15 GLN OE1 O 8.680 -17.433 10.057 1.00 . A A . 42 GLN OE1 1 1
7 12951 1 1 16 GLN C C 11.578 -11.495 6.432 1.00 . A A . 43 GLN C 1 1
7 12952 1 1 16 GLN CA C 10.674 -10.805 7.443 1.00 . A A . 43 GLN CA 1 1
7 12953 1 1 16 GLN CB C 11.275 -9.455 7.847 1.00 . A A . 43 GLN CB 1 1
7 12954 1 1 16 GLN CD C 12.147 -7.205 7.131 1.00 . A A . 43 GLN CD 1 1
7 12955 1 1 16 GLN CG C 11.328 -8.420 6.740 1.00 . A A . 43 GLN CG 1 1
7 12956 1 1 16 GLN H H 11.266 -11.622 9.284 1.00 . A A . 43 GLN H 1 1
7 12957 1 1 16 GLN HA H 9.696 -10.649 7.015 1.00 . A A . 43 GLN HA 1 1
7 12958 1 1 16 GLN HB2 H 10.688 -9.044 8.655 1.00 . A A . 43 GLN HB2 1 1
7 12959 1 1 16 GLN HB3 H 12.282 -9.620 8.203 1.00 . A A . 43 GLN HB3 1 1
7 12960 1 1 16 GLN HE21 H 11.027 -6.048 5.987 1.00 . A A . 43 GLN HE21 1 1
7 12961 1 1 16 GLN HE22 H 12.307 -5.261 6.841 1.00 . A A . 43 GLN HE22 1 1
7 12962 1 1 16 GLN HG2 H 11.767 -8.865 5.860 1.00 . A A . 43 GLN HG2 1 1
7 12963 1 1 16 GLN HG3 H 10.321 -8.097 6.520 1.00 . A A . 43 GLN HG3 1 1
7 12964 1 1 16 GLN N N 10.545 -11.635 8.623 1.00 . A A . 43 GLN N 1 1
7 12965 1 1 16 GLN NE2 N 11.791 -6.059 6.599 1.00 . A A . 43 GLN NE2 1 1
7 12966 1 1 16 GLN O O 12.628 -12.027 6.793 1.00 . A A . 43 GLN O 1 1
7 12967 1 1 16 GLN OE1 O 13.090 -7.303 7.910 1.00 . A A . 43 GLN OE1 1 1
7 12968 1 1 17 SER C C 11.869 -11.377 2.841 1.00 . A A . 44 SER C 1 1
7 12969 1 1 17 SER CA C 11.963 -12.147 4.151 1.00 . A A . 44 SER CA 1 1
7 12970 1 1 17 SER CB C 11.513 -13.591 3.950 1.00 . A A . 44 SER CB 1 1
7 12971 1 1 17 SER H H 10.301 -11.118 4.946 1.00 . A A . 44 SER H 1 1
7 12972 1 1 17 SER HA H 12.990 -12.148 4.481 1.00 . A A . 44 SER HA 1 1
7 12973 1 1 17 SER HB2 H 10.503 -13.600 3.567 1.00 . A A . 44 SER HB2 1 1
7 12974 1 1 17 SER HB3 H 12.170 -14.078 3.246 1.00 . A A . 44 SER HB3 1 1
7 12975 1 1 17 SER HG H 12.088 -13.813 5.814 1.00 . A A . 44 SER HG 1 1
7 12976 1 1 17 SER N N 11.167 -11.519 5.184 1.00 . A A . 44 SER N 1 1
7 12977 1 1 17 SER O O 10.778 -11.094 2.349 1.00 . A A . 44 SER O 1 1
7 12978 1 1 17 SER OG O 11.543 -14.306 5.181 1.00 . A A . 44 SER OG 1 1
7 12979 1 1 18 LEU C C 13.752 -11.212 0.002 1.00 . A A . 45 LEU C 1 1
7 12980 1 1 18 LEU CA C 13.080 -10.325 1.028 1.00 . A A . 45 LEU CA 1 1
7 12981 1 1 18 LEU CB C 13.868 -8.999 1.156 1.00 . A A . 45 LEU CB 1 1
7 12982 1 1 18 LEU CD1 C 13.393 -8.196 3.505 1.00 . A A . 45 LEU CD1 1 1
7 12983 1 1 18 LEU CD2 C 13.840 -6.539 1.681 1.00 . A A . 45 LEU CD2 1 1
7 12984 1 1 18 LEU CG C 13.237 -7.896 2.020 1.00 . A A . 45 LEU CG 1 1
7 12985 1 1 18 LEU H H 13.855 -11.257 2.749 1.00 . A A . 45 LEU H 1 1
7 12986 1 1 18 LEU HA H 12.071 -10.112 0.708 1.00 . A A . 45 LEU HA 1 1
7 12987 1 1 18 LEU HB2 H 14.838 -9.230 1.571 1.00 . A A . 45 LEU HB2 1 1
7 12988 1 1 18 LEU HB3 H 14.014 -8.604 0.162 1.00 . A A . 45 LEU HB3 1 1
7 12989 1 1 18 LEU HD11 H 14.443 -8.260 3.751 1.00 . A A . 45 LEU HD11 1 1
7 12990 1 1 18 LEU HD12 H 12.911 -9.134 3.735 1.00 . A A . 45 LEU HD12 1 1
7 12991 1 1 18 LEU HD13 H 12.936 -7.404 4.082 1.00 . A A . 45 LEU HD13 1 1
7 12992 1 1 18 LEU HD21 H 13.680 -6.326 0.634 1.00 . A A . 45 LEU HD21 1 1
7 12993 1 1 18 LEU HD22 H 14.900 -6.551 1.888 1.00 . A A . 45 LEU HD22 1 1
7 12994 1 1 18 LEU HD23 H 13.365 -5.774 2.278 1.00 . A A . 45 LEU HD23 1 1
7 12995 1 1 18 LEU HG H 12.181 -7.854 1.804 1.00 . A A . 45 LEU HG 1 1
7 12996 1 1 18 LEU N N 13.016 -11.028 2.295 1.00 . A A . 45 LEU N 1 1
7 12997 1 1 18 LEU O O 14.121 -12.349 0.305 1.00 . A A . 45 LEU O 1 1
7 12998 1 1 19 ASP C C 15.940 -10.788 -2.518 1.00 . A A . 46 ASP C 1 1
7 12999 1 1 19 ASP CA C 14.591 -11.450 -2.238 1.00 . A A . 46 ASP CA 1 1
7 13000 1 1 19 ASP CB C 13.737 -11.563 -3.514 1.00 . A A . 46 ASP CB 1 1
7 13001 1 1 19 ASP CG C 13.415 -10.232 -4.142 1.00 . A A . 46 ASP CG 1 1
7 13002 1 1 19 ASP H H 13.530 -9.831 -1.406 1.00 . A A . 46 ASP H 1 1
7 13003 1 1 19 ASP HA H 14.779 -12.442 -1.852 1.00 . A A . 46 ASP HA 1 1
7 13004 1 1 19 ASP HB2 H 14.266 -12.155 -4.243 1.00 . A A . 46 ASP HB2 1 1
7 13005 1 1 19 ASP HB3 H 12.809 -12.057 -3.267 1.00 . A A . 46 ASP HB3 1 1
7 13006 1 1 19 ASP N N 13.896 -10.716 -1.201 1.00 . A A . 46 ASP N 1 1
7 13007 1 1 19 ASP O O 16.364 -9.901 -1.767 1.00 . A A . 46 ASP O 1 1
7 13008 1 1 19 ASP OD1 O 12.279 -9.747 -3.983 1.00 . A A . 46 ASP OD1 1 1
7 13009 1 1 19 ASP OD2 O 14.283 -9.669 -4.805 1.00 . A A . 46 ASP OD2 1 1
7 13010 1 1 20 MET C C 17.908 -9.204 -4.245 1.00 . A A . 47 MET C 1 1
7 13011 1 1 20 MET CA C 17.941 -10.692 -3.889 1.00 . A A . 47 MET CA 1 1
7 13012 1 1 20 MET CB C 18.591 -11.503 -5.014 1.00 . A A . 47 MET CB 1 1
7 13013 1 1 20 MET CE C 20.906 -13.044 -3.423 1.00 . A A . 47 MET CE 1 1
7 13014 1 1 20 MET CG C 20.048 -11.140 -5.269 1.00 . A A . 47 MET CG 1 1
7 13015 1 1 20 MET H H 16.206 -11.882 -4.167 1.00 . A A . 47 MET H 1 1
7 13016 1 1 20 MET HA H 18.542 -10.807 -2.998 1.00 . A A . 47 MET HA 1 1
7 13017 1 1 20 MET HB2 H 18.544 -12.551 -4.760 1.00 . A A . 47 MET HB2 1 1
7 13018 1 1 20 MET HB3 H 18.037 -11.337 -5.925 1.00 . A A . 47 MET HB3 1 1
7 13019 1 1 20 MET HE1 H 21.235 -13.625 -4.270 1.00 . A A . 47 MET HE1 1 1
7 13020 1 1 20 MET HE2 H 19.870 -13.267 -3.214 1.00 . A A . 47 MET HE2 1 1
7 13021 1 1 20 MET HE3 H 21.507 -13.292 -2.561 1.00 . A A . 47 MET HE3 1 1
7 13022 1 1 20 MET HG2 H 20.440 -11.795 -6.034 1.00 . A A . 47 MET HG2 1 1
7 13023 1 1 20 MET HG3 H 20.094 -10.118 -5.616 1.00 . A A . 47 MET HG3 1 1
7 13024 1 1 20 MET N N 16.612 -11.210 -3.576 1.00 . A A . 47 MET N 1 1
7 13025 1 1 20 MET O O 18.734 -8.425 -3.765 1.00 . A A . 47 MET O 1 1
7 13026 1 1 20 MET SD S 21.081 -11.297 -3.792 1.00 . A A . 47 MET SD 1 1
7 13027 1 1 21 GLN C C 15.972 -6.639 -4.483 1.00 . A A . 48 GLN C 1 1
7 13028 1 1 21 GLN CA C 16.850 -7.410 -5.466 1.00 . A A . 48 GLN CA 1 1
7 13029 1 1 21 GLN CB C 16.337 -7.248 -6.920 1.00 . A A . 48 GLN CB 1 1
7 13030 1 1 21 GLN CD C 15.049 -9.333 -7.654 1.00 . A A . 48 GLN CD 1 1
7 13031 1 1 21 GLN CG C 14.972 -7.875 -7.213 1.00 . A A . 48 GLN CG 1 1
7 13032 1 1 21 GLN H H 16.310 -9.459 -5.425 1.00 . A A . 48 GLN H 1 1
7 13033 1 1 21 GLN HA H 17.845 -6.994 -5.407 1.00 . A A . 48 GLN HA 1 1
7 13034 1 1 21 GLN HB2 H 16.268 -6.195 -7.142 1.00 . A A . 48 GLN HB2 1 1
7 13035 1 1 21 GLN HB3 H 17.061 -7.693 -7.586 1.00 . A A . 48 GLN HB3 1 1
7 13036 1 1 21 GLN HE21 H 13.413 -9.102 -8.749 1.00 . A A . 48 GLN HE21 1 1
7 13037 1 1 21 GLN HE22 H 14.126 -10.677 -8.782 1.00 . A A . 48 GLN HE22 1 1
7 13038 1 1 21 GLN HG2 H 14.373 -7.825 -6.316 1.00 . A A . 48 GLN HG2 1 1
7 13039 1 1 21 GLN HG3 H 14.492 -7.302 -7.993 1.00 . A A . 48 GLN HG3 1 1
7 13040 1 1 21 GLN N N 16.960 -8.805 -5.075 1.00 . A A . 48 GLN N 1 1
7 13041 1 1 21 GLN NE2 N 14.102 -9.746 -8.474 1.00 . A A . 48 GLN NE2 1 1
7 13042 1 1 21 GLN O O 16.195 -5.458 -4.234 1.00 . A A . 48 GLN O 1 1
7 13043 1 1 21 GLN OE1 O 15.950 -10.077 -7.264 1.00 . A A . 48 GLN OE1 1 1
7 13044 1 1 22 GLY C C 12.842 -6.174 -3.576 1.00 . A A . 49 GLY C 1 1
7 13045 1 1 22 GLY CA C 14.113 -6.702 -2.953 1.00 . A A . 49 GLY CA 1 1
7 13046 1 1 22 GLY H H 14.847 -8.262 -4.184 1.00 . A A . 49 GLY H 1 1
7 13047 1 1 22 GLY HA2 H 13.856 -7.432 -2.199 1.00 . A A . 49 GLY HA2 1 1
7 13048 1 1 22 GLY HA3 H 14.636 -5.883 -2.482 1.00 . A A . 49 GLY HA3 1 1
7 13049 1 1 22 GLY N N 14.989 -7.320 -3.922 1.00 . A A . 49 GLY N 1 1
7 13050 1 1 22 GLY O O 12.376 -5.088 -3.227 1.00 . A A . 49 GLY O 1 1
7 13051 1 1 23 ASN C C 9.835 -7.080 -4.464 1.00 . A A . 50 ASN C 1 1
7 13052 1 1 23 ASN CA C 11.052 -6.526 -5.171 1.00 . A A . 50 ASN CA 1 1
7 13053 1 1 23 ASN CB C 11.046 -6.965 -6.642 1.00 . A A . 50 ASN CB 1 1
7 13054 1 1 23 ASN CG C 11.873 -6.059 -7.539 1.00 . A A . 50 ASN CG 1 1
7 13055 1 1 23 ASN H H 12.689 -7.801 -4.717 1.00 . A A . 50 ASN H 1 1
7 13056 1 1 23 ASN HA H 11.006 -5.448 -5.134 1.00 . A A . 50 ASN HA 1 1
7 13057 1 1 23 ASN HB2 H 11.449 -7.964 -6.711 1.00 . A A . 50 ASN HB2 1 1
7 13058 1 1 23 ASN HB3 H 10.028 -6.970 -7.003 1.00 . A A . 50 ASN HB3 1 1
7 13059 1 1 23 ASN HD21 H 10.711 -6.491 -9.093 1.00 . A A . 50 ASN HD21 1 1
7 13060 1 1 23 ASN HD22 H 12.014 -5.404 -9.406 1.00 . A A . 50 ASN HD22 1 1
7 13061 1 1 23 ASN N N 12.279 -6.935 -4.497 1.00 . A A . 50 ASN N 1 1
7 13062 1 1 23 ASN ND2 N 11.495 -5.974 -8.802 1.00 . A A . 50 ASN ND2 1 1
7 13063 1 1 23 ASN O O 8.800 -6.435 -4.400 1.00 . A A . 50 ASN O 1 1
7 13064 1 1 23 ASN OD1 O 12.844 -5.441 -7.103 1.00 . A A . 50 ASN OD1 1 1
7 13065 1 1 24 VAL C C 9.213 -9.153 -1.781 1.00 . A A . 51 VAL C 1 1
7 13066 1 1 24 VAL CA C 8.856 -8.899 -3.232 1.00 . A A . 51 VAL CA 1 1
7 13067 1 1 24 VAL CB C 8.431 -10.228 -3.902 1.00 . A A . 51 VAL CB 1 1
7 13068 1 1 24 VAL CG1 C 7.225 -10.825 -3.189 1.00 . A A . 51 VAL CG1 1 1
7 13069 1 1 24 VAL CG2 C 8.126 -10.015 -5.375 1.00 . A A . 51 VAL CG2 1 1
7 13070 1 1 24 VAL H H 10.829 -8.738 -3.975 1.00 . A A . 51 VAL H 1 1
7 13071 1 1 24 VAL HA H 8.019 -8.217 -3.267 1.00 . A A . 51 VAL HA 1 1
7 13072 1 1 24 VAL HB H 9.251 -10.926 -3.820 1.00 . A A . 51 VAL HB 1 1
7 13073 1 1 24 VAL HG11 H 6.400 -10.130 -3.240 1.00 . A A . 51 VAL HG11 1 1
7 13074 1 1 24 VAL HG12 H 7.475 -11.012 -2.156 1.00 . A A . 51 VAL HG12 1 1
7 13075 1 1 24 VAL HG13 H 6.946 -11.752 -3.667 1.00 . A A . 51 VAL HG13 1 1
7 13076 1 1 24 VAL HG21 H 7.322 -9.301 -5.476 1.00 . A A . 51 VAL HG21 1 1
7 13077 1 1 24 VAL HG22 H 7.832 -10.952 -5.821 1.00 . A A . 51 VAL HG22 1 1
7 13078 1 1 24 VAL HG23 H 9.007 -9.637 -5.874 1.00 . A A . 51 VAL HG23 1 1
7 13079 1 1 24 VAL N N 9.961 -8.271 -3.924 1.00 . A A . 51 VAL N 1 1
7 13080 1 1 24 VAL O O 9.916 -10.116 -1.455 1.00 . A A . 51 VAL O 1 1
7 13081 1 1 25 VAL C C 7.879 -9.183 1.165 1.00 . A A . 52 VAL C 1 1
7 13082 1 1 25 VAL CA C 9.005 -8.408 0.501 1.00 . A A . 52 VAL CA 1 1
7 13083 1 1 25 VAL CB C 9.157 -7.028 1.173 1.00 . A A . 52 VAL CB 1 1
7 13084 1 1 25 VAL CG1 C 9.559 -7.180 2.632 1.00 . A A . 52 VAL CG1 1 1
7 13085 1 1 25 VAL CG2 C 10.168 -6.178 0.419 1.00 . A A . 52 VAL CG2 1 1
7 13086 1 1 25 VAL H H 8.199 -7.528 -1.236 1.00 . A A . 52 VAL H 1 1
7 13087 1 1 25 VAL HA H 9.928 -8.957 0.624 1.00 . A A . 52 VAL HA 1 1
7 13088 1 1 25 VAL HB H 8.201 -6.525 1.140 1.00 . A A . 52 VAL HB 1 1
7 13089 1 1 25 VAL HG11 H 9.739 -6.205 3.058 1.00 . A A . 52 VAL HG11 1 1
7 13090 1 1 25 VAL HG12 H 10.455 -7.778 2.703 1.00 . A A . 52 VAL HG12 1 1
7 13091 1 1 25 VAL HG13 H 8.762 -7.665 3.174 1.00 . A A . 52 VAL HG13 1 1
7 13092 1 1 25 VAL HG21 H 10.274 -5.224 0.912 1.00 . A A . 52 VAL HG21 1 1
7 13093 1 1 25 VAL HG22 H 9.823 -6.025 -0.594 1.00 . A A . 52 VAL HG22 1 1
7 13094 1 1 25 VAL HG23 H 11.121 -6.684 0.400 1.00 . A A . 52 VAL HG23 1 1
7 13095 1 1 25 VAL N N 8.747 -8.282 -0.915 1.00 . A A . 52 VAL N 1 1
7 13096 1 1 25 VAL O O 6.716 -8.781 1.112 1.00 . A A . 52 VAL O 1 1
7 13097 1 1 26 THR C C 7.300 -11.034 3.917 1.00 . A A . 53 THR C 1 1
7 13098 1 1 26 THR CA C 7.243 -11.144 2.396 1.00 . A A . 53 THR CA 1 1
7 13099 1 1 26 THR CB C 7.438 -12.609 1.969 1.00 . A A . 53 THR CB 1 1
7 13100 1 1 26 THR CG2 C 6.298 -13.483 2.478 1.00 . A A . 53 THR CG2 1 1
7 13101 1 1 26 THR H H 9.172 -10.553 1.809 1.00 . A A . 53 THR H 1 1
7 13102 1 1 26 THR HA H 6.267 -10.825 2.062 1.00 . A A . 53 THR HA 1 1
7 13103 1 1 26 THR HB H 8.372 -12.973 2.374 1.00 . A A . 53 THR HB 1 1
7 13104 1 1 26 THR HG1 H 7.645 -11.791 0.191 1.00 . A A . 53 THR HG1 1 1
7 13105 1 1 26 THR HG21 H 5.364 -13.132 2.065 1.00 . A A . 53 THR HG21 1 1
7 13106 1 1 26 THR HG22 H 6.256 -13.430 3.555 1.00 . A A . 53 THR HG22 1 1
7 13107 1 1 26 THR HG23 H 6.464 -14.505 2.173 1.00 . A A . 53 THR HG23 1 1
7 13108 1 1 26 THR N N 8.222 -10.296 1.770 1.00 . A A . 53 THR N 1 1
7 13109 1 1 26 THR O O 8.371 -11.132 4.527 1.00 . A A . 53 THR O 1 1
7 13110 1 1 26 THR OG1 O 7.481 -12.677 0.536 1.00 . A A . 53 THR OG1 1 1
7 13111 1 1 27 PHE C C 5.088 -11.817 6.411 1.00 . A A . 54 PHE C 1 1
7 13112 1 1 27 PHE CA C 5.994 -10.702 5.936 1.00 . A A . 54 PHE CA 1 1
7 13113 1 1 27 PHE CB C 5.349 -9.368 6.289 1.00 . A A . 54 PHE CB 1 1
7 13114 1 1 27 PHE CD1 C 5.805 -7.515 4.677 1.00 . A A . 54 PHE CD1 1 1
7 13115 1 1 27 PHE CD2 C 7.160 -7.676 6.628 1.00 . A A . 54 PHE CD2 1 1
7 13116 1 1 27 PHE CE1 C 6.506 -6.401 4.280 1.00 . A A . 54 PHE CE1 1 1
7 13117 1 1 27 PHE CE2 C 7.865 -6.563 6.233 1.00 . A A . 54 PHE CE2 1 1
7 13118 1 1 27 PHE CG C 6.124 -8.164 5.855 1.00 . A A . 54 PHE CG 1 1
7 13119 1 1 27 PHE CZ C 7.536 -5.924 5.057 1.00 . A A . 54 PHE CZ 1 1
7 13120 1 1 27 PHE H H 5.344 -10.696 3.944 1.00 . A A . 54 PHE H 1 1
7 13121 1 1 27 PHE HA H 6.962 -10.776 6.407 1.00 . A A . 54 PHE HA 1 1
7 13122 1 1 27 PHE HB2 H 4.393 -9.326 5.788 1.00 . A A . 54 PHE HB2 1 1
7 13123 1 1 27 PHE HB3 H 5.198 -9.313 7.356 1.00 . A A . 54 PHE HB3 1 1
7 13124 1 1 27 PHE HD1 H 4.997 -7.888 4.067 1.00 . A A . 54 PHE HD1 1 1
7 13125 1 1 27 PHE HD2 H 7.419 -8.176 7.548 1.00 . A A . 54 PHE HD2 1 1
7 13126 1 1 27 PHE HE1 H 6.250 -5.900 3.358 1.00 . A A . 54 PHE HE1 1 1
7 13127 1 1 27 PHE HE2 H 8.674 -6.190 6.845 1.00 . A A . 54 PHE HE2 1 1
7 13128 1 1 27 PHE HZ H 8.084 -5.049 4.742 1.00 . A A . 54 PHE HZ 1 1
7 13129 1 1 27 PHE N N 6.148 -10.805 4.503 1.00 . A A . 54 PHE N 1 1
7 13130 1 1 27 PHE O O 3.994 -11.999 5.871 1.00 . A A . 54 PHE O 1 1
7 13131 1 1 28 THR C C 5.013 -13.931 9.364 1.00 . A A . 55 THR C 1 1
7 13132 1 1 28 THR CA C 4.705 -13.657 7.891 1.00 . A A . 55 THR CA 1 1
7 13133 1 1 28 THR CB C 4.887 -14.949 7.062 1.00 . A A . 55 THR CB 1 1
7 13134 1 1 28 THR CG2 C 3.664 -15.821 7.192 1.00 . A A . 55 THR CG2 1 1
7 13135 1 1 28 THR H H 6.412 -12.436 7.773 1.00 . A A . 55 THR H 1 1
7 13136 1 1 28 THR HA H 3.674 -13.345 7.810 1.00 . A A . 55 THR HA 1 1
7 13137 1 1 28 THR HB H 5.751 -15.489 7.418 1.00 . A A . 55 THR HB 1 1
7 13138 1 1 28 THR HG1 H 4.654 -13.744 5.524 1.00 . A A . 55 THR HG1 1 1
7 13139 1 1 28 THR HG21 H 3.800 -16.723 6.616 1.00 . A A . 55 THR HG21 1 1
7 13140 1 1 28 THR HG22 H 2.808 -15.273 6.819 1.00 . A A . 55 THR HG22 1 1
7 13141 1 1 28 THR HG23 H 3.511 -16.068 8.231 1.00 . A A . 55 THR HG23 1 1
7 13142 1 1 28 THR N N 5.525 -12.585 7.382 1.00 . A A . 55 THR N 1 1
7 13143 1 1 28 THR O O 6.087 -13.579 9.861 1.00 . A A . 55 THR O 1 1
7 13144 1 1 28 THR OG1 O 5.053 -14.613 5.673 1.00 . A A . 55 THR OG1 1 1
7 13145 1 1 29 GLY C C 3.726 -13.737 12.326 1.00 . A A . 56 GLY C 1 1
7 13146 1 1 29 GLY CA C 4.250 -14.842 11.457 1.00 . A A . 56 GLY CA 1 1
7 13147 1 1 29 GLY H H 3.210 -14.752 9.622 1.00 . A A . 56 GLY H 1 1
7 13148 1 1 29 GLY HA2 H 3.727 -15.757 11.692 1.00 . A A . 56 GLY HA2 1 1
7 13149 1 1 29 GLY HA3 H 5.303 -14.973 11.653 1.00 . A A . 56 GLY HA3 1 1
7 13150 1 1 29 GLY N N 4.061 -14.533 10.060 1.00 . A A . 56 GLY N 1 1
7 13151 1 1 29 GLY O O 4.452 -13.208 13.167 1.00 . A A . 56 GLY O 1 1
7 13152 1 1 30 ASN C C 2.406 -10.958 12.436 1.00 . A A . 57 ASN C 1 1
7 13153 1 1 30 ASN CA C 1.789 -12.297 12.827 1.00 . A A . 57 ASN CA 1 1
7 13154 1 1 30 ASN CB C 1.829 -12.495 14.350 1.00 . A A . 57 ASN CB 1 1
7 13155 1 1 30 ASN CG C 1.059 -11.423 15.104 1.00 . A A . 57 ASN CG 1 1
7 13156 1 1 30 ASN H H 1.935 -13.910 11.455 1.00 . A A . 57 ASN H 1 1
7 13157 1 1 30 ASN HA H 0.757 -12.291 12.504 1.00 . A A . 57 ASN HA 1 1
7 13158 1 1 30 ASN HB2 H 1.402 -13.456 14.593 1.00 . A A . 57 ASN HB2 1 1
7 13159 1 1 30 ASN HB3 H 2.858 -12.471 14.678 1.00 . A A . 57 ASN HB3 1 1
7 13160 1 1 30 ASN HD21 H -0.602 -12.490 14.964 1.00 . A A . 57 ASN HD21 1 1
7 13161 1 1 30 ASN HD22 H -0.748 -10.982 15.793 1.00 . A A . 57 ASN HD22 1 1
7 13162 1 1 30 ASN N N 2.453 -13.396 12.116 1.00 . A A . 57 ASN N 1 1
7 13163 1 1 30 ASN ND2 N -0.223 -11.654 15.307 1.00 . A A . 57 ASN ND2 1 1
7 13164 1 1 30 ASN O O 3.534 -10.632 12.820 1.00 . A A . 57 ASN O 1 1
7 13165 1 1 30 ASN OD1 O 1.616 -10.400 15.503 1.00 . A A . 57 ASN OD1 1 1
7 13166 1 1 31 VAL C C 1.307 -7.792 11.717 1.00 . A A . 58 VAL C 1 1
7 13167 1 1 31 VAL CA C 2.158 -8.922 11.177 1.00 . A A . 58 VAL CA 1 1
7 13168 1 1 31 VAL CB C 2.146 -8.860 9.634 1.00 . A A . 58 VAL CB 1 1
7 13169 1 1 31 VAL CG1 C 2.831 -7.592 9.138 1.00 . A A . 58 VAL CG1 1 1
7 13170 1 1 31 VAL CG2 C 2.800 -10.097 9.039 1.00 . A A . 58 VAL CG2 1 1
7 13171 1 1 31 VAL H H 0.767 -10.488 11.418 1.00 . A A . 58 VAL H 1 1
7 13172 1 1 31 VAL HA H 3.175 -8.794 11.518 1.00 . A A . 58 VAL HA 1 1
7 13173 1 1 31 VAL HB H 1.117 -8.829 9.311 1.00 . A A . 58 VAL HB 1 1
7 13174 1 1 31 VAL HG11 H 2.311 -6.726 9.525 1.00 . A A . 58 VAL HG11 1 1
7 13175 1 1 31 VAL HG12 H 2.813 -7.569 8.059 1.00 . A A . 58 VAL HG12 1 1
7 13176 1 1 31 VAL HG13 H 3.855 -7.576 9.481 1.00 . A A . 58 VAL HG13 1 1
7 13177 1 1 31 VAL HG21 H 3.834 -10.140 9.343 1.00 . A A . 58 VAL HG21 1 1
7 13178 1 1 31 VAL HG22 H 2.742 -10.053 7.962 1.00 . A A . 58 VAL HG22 1 1
7 13179 1 1 31 VAL HG23 H 2.286 -10.981 9.390 1.00 . A A . 58 VAL HG23 1 1
7 13180 1 1 31 VAL N N 1.675 -10.196 11.661 1.00 . A A . 58 VAL N 1 1
7 13181 1 1 31 VAL O O 0.078 -7.826 11.627 1.00 . A A . 58 VAL O 1 1
7 13182 1 1 32 ILE C C 1.729 -4.408 12.045 1.00 . A A . 59 ILE C 1 1
7 13183 1 1 32 ILE CA C 1.286 -5.647 12.807 1.00 . A A . 59 ILE CA 1 1
7 13184 1 1 32 ILE CB C 1.586 -5.462 14.317 1.00 . A A . 59 ILE CB 1 1
7 13185 1 1 32 ILE CD1 C 1.503 -6.657 16.576 1.00 . A A . 59 ILE CD1 1 1
7 13186 1 1 32 ILE CG1 C 1.155 -6.710 15.102 1.00 . A A . 59 ILE CG1 1 1
7 13187 1 1 32 ILE CG2 C 0.880 -4.220 14.854 1.00 . A A . 59 ILE CG2 1 1
7 13188 1 1 32 ILE H H 2.940 -6.848 12.324 1.00 . A A . 59 ILE H 1 1
7 13189 1 1 32 ILE HA H 0.222 -5.783 12.677 1.00 . A A . 59 ILE HA 1 1
7 13190 1 1 32 ILE HB H 2.649 -5.322 14.436 1.00 . A A . 59 ILE HB 1 1
7 13191 1 1 32 ILE HD11 H 1.018 -5.805 17.029 1.00 . A A . 59 ILE HD11 1 1
7 13192 1 1 32 ILE HD12 H 2.573 -6.566 16.690 1.00 . A A . 59 ILE HD12 1 1
7 13193 1 1 32 ILE HD13 H 1.166 -7.562 17.058 1.00 . A A . 59 ILE HD13 1 1
7 13194 1 1 32 ILE HG12 H 0.085 -6.826 15.022 1.00 . A A . 59 ILE HG12 1 1
7 13195 1 1 32 ILE HG13 H 1.638 -7.578 14.676 1.00 . A A . 59 ILE HG13 1 1
7 13196 1 1 32 ILE HG21 H 1.093 -4.112 15.907 1.00 . A A . 59 ILE HG21 1 1
7 13197 1 1 32 ILE HG22 H -0.186 -4.321 14.711 1.00 . A A . 59 ILE HG22 1 1
7 13198 1 1 32 ILE HG23 H 1.231 -3.348 14.322 1.00 . A A . 59 ILE HG23 1 1
7 13199 1 1 32 ILE N N 1.958 -6.804 12.274 1.00 . A A . 59 ILE N 1 1
7 13200 1 1 32 ILE O O 2.869 -3.959 12.176 1.00 . A A . 59 ILE O 1 1
7 13201 1 1 33 VAL C C 0.813 -1.460 11.274 1.00 . A A . 60 VAL C 1 1
7 13202 1 1 33 VAL CA C 1.165 -2.691 10.463 1.00 . A A . 60 VAL CA 1 1
7 13203 1 1 33 VAL CB C 0.414 -2.648 9.112 1.00 . A A . 60 VAL CB 1 1
7 13204 1 1 33 VAL CG1 C 0.950 -1.526 8.233 1.00 . A A . 60 VAL CG1 1 1
7 13205 1 1 33 VAL CG2 C 0.504 -3.988 8.396 1.00 . A A . 60 VAL CG2 1 1
7 13206 1 1 33 VAL H H -0.038 -4.291 11.144 1.00 . A A . 60 VAL H 1 1
7 13207 1 1 33 VAL HA H 2.228 -2.692 10.271 1.00 . A A . 60 VAL HA 1 1
7 13208 1 1 33 VAL HB H -0.623 -2.435 9.310 1.00 . A A . 60 VAL HB 1 1
7 13209 1 1 33 VAL HG11 H 1.999 -1.691 8.037 1.00 . A A . 60 VAL HG11 1 1
7 13210 1 1 33 VAL HG12 H 0.823 -0.581 8.740 1.00 . A A . 60 VAL HG12 1 1
7 13211 1 1 33 VAL HG13 H 0.407 -1.510 7.300 1.00 . A A . 60 VAL HG13 1 1
7 13212 1 1 33 VAL HG21 H 1.541 -4.235 8.224 1.00 . A A . 60 VAL HG21 1 1
7 13213 1 1 33 VAL HG22 H -0.013 -3.928 7.451 1.00 . A A . 60 VAL HG22 1 1
7 13214 1 1 33 VAL HG23 H 0.049 -4.753 9.008 1.00 . A A . 60 VAL HG23 1 1
7 13215 1 1 33 VAL N N 0.849 -3.879 11.227 1.00 . A A . 60 VAL N 1 1
7 13216 1 1 33 VAL O O -0.361 -1.220 11.579 1.00 . A A . 60 VAL O 1 1
7 13217 1 1 34 THR C C 1.733 1.741 11.591 1.00 . A A . 61 THR C 1 1
7 13218 1 1 34 THR CA C 1.625 0.484 12.431 1.00 . A A . 61 THR CA 1 1
7 13219 1 1 34 THR CB C 2.621 0.554 13.595 1.00 . A A . 61 THR CB 1 1
7 13220 1 1 34 THR CG2 C 2.076 -0.168 14.814 1.00 . A A . 61 THR CG2 1 1
7 13221 1 1 34 THR H H 2.736 -0.939 11.370 1.00 . A A . 61 THR H 1 1
7 13222 1 1 34 THR HA H 0.629 0.437 12.848 1.00 . A A . 61 THR HA 1 1
7 13223 1 1 34 THR HB H 2.779 1.593 13.847 1.00 . A A . 61 THR HB 1 1
7 13224 1 1 34 THR HG1 H 4.085 -0.772 13.785 1.00 . A A . 61 THR HG1 1 1
7 13225 1 1 34 THR HG21 H 2.801 -0.121 15.613 1.00 . A A . 61 THR HG21 1 1
7 13226 1 1 34 THR HG22 H 1.878 -1.199 14.563 1.00 . A A . 61 THR HG22 1 1
7 13227 1 1 34 THR HG23 H 1.162 0.311 15.130 1.00 . A A . 61 THR HG23 1 1
7 13228 1 1 34 THR N N 1.821 -0.700 11.643 1.00 . A A . 61 THR N 1 1
7 13229 1 1 34 THR O O 2.733 1.967 10.895 1.00 . A A . 61 THR O 1 1
7 13230 1 1 34 THR OG1 O 3.876 -0.023 13.200 1.00 . A A . 61 THR OG1 1 1
7 13231 1 1 35 GLN C C -0.113 4.805 11.773 1.00 . A A . 62 GLN C 1 1
7 13232 1 1 35 GLN CA C 0.663 3.796 10.949 1.00 . A A . 62 GLN CA 1 1
7 13233 1 1 35 GLN CB C 0.059 3.633 9.547 1.00 . A A . 62 GLN CB 1 1
7 13234 1 1 35 GLN CD C 1.311 5.610 8.512 1.00 . A A . 62 GLN CD 1 1
7 13235 1 1 35 GLN CG C -0.036 4.929 8.744 1.00 . A A . 62 GLN CG 1 1
7 13236 1 1 35 GLN H H -0.083 2.270 12.178 1.00 . A A . 62 GLN H 1 1
7 13237 1 1 35 GLN HA H 1.682 4.143 10.854 1.00 . A A . 62 GLN HA 1 1
7 13238 1 1 35 GLN HB2 H 0.665 2.938 8.987 1.00 . A A . 62 GLN HB2 1 1
7 13239 1 1 35 GLN HB3 H -0.936 3.225 9.646 1.00 . A A . 62 GLN HB3 1 1
7 13240 1 1 35 GLN HE21 H 0.665 6.328 6.786 1.00 . A A . 62 GLN HE21 1 1
7 13241 1 1 35 GLN HE22 H 2.285 6.758 7.230 1.00 . A A . 62 GLN HE22 1 1
7 13242 1 1 35 GLN HG2 H -0.474 4.708 7.783 1.00 . A A . 62 GLN HG2 1 1
7 13243 1 1 35 GLN HG3 H -0.680 5.612 9.279 1.00 . A A . 62 GLN HG3 1 1
7 13244 1 1 35 GLN N N 0.697 2.539 11.643 1.00 . A A . 62 GLN N 1 1
7 13245 1 1 35 GLN NE2 N 1.433 6.296 7.399 1.00 . A A . 62 GLN NE2 1 1
7 13246 1 1 35 GLN O O -1.328 4.939 11.641 1.00 . A A . 62 GLN O 1 1
7 13247 1 1 35 GLN OE1 O 2.227 5.515 9.326 1.00 . A A . 62 GLN OE1 1 1
7 13248 1 1 36 GLY C C -0.887 5.753 14.571 1.00 . A A . 63 GLY C 1 1
7 13249 1 1 36 GLY CA C -0.036 6.430 13.528 1.00 . A A . 63 GLY CA 1 1
7 13250 1 1 36 GLY H H 1.546 5.276 12.753 1.00 . A A . 63 GLY H 1 1
7 13251 1 1 36 GLY HA2 H 0.729 7.017 14.017 1.00 . A A . 63 GLY HA2 1 1
7 13252 1 1 36 GLY HA3 H -0.660 7.083 12.937 1.00 . A A . 63 GLY HA3 1 1
7 13253 1 1 36 GLY N N 0.590 5.466 12.666 1.00 . A A . 63 GLY N 1 1
7 13254 1 1 36 GLY O O -0.403 4.898 15.315 1.00 . A A . 63 GLY O 1 1
7 13255 1 1 37 THR C C -3.671 4.229 14.978 1.00 . A A . 64 THR C 1 1
7 13256 1 1 37 THR CA C -3.072 5.510 15.555 1.00 . A A . 64 THR CA 1 1
7 13257 1 1 37 THR CB C -4.201 6.493 15.906 1.00 . A A . 64 THR CB 1 1
7 13258 1 1 37 THR CG2 C -3.697 7.584 16.838 1.00 . A A . 64 THR CG2 1 1
7 13259 1 1 37 THR H H -2.484 6.801 14.008 1.00 . A A . 64 THR H 1 1
7 13260 1 1 37 THR HA H -2.530 5.272 16.459 1.00 . A A . 64 THR HA 1 1
7 13261 1 1 37 THR HB H -4.994 5.950 16.397 1.00 . A A . 64 THR HB 1 1
7 13262 1 1 37 THR HG1 H -5.002 7.985 14.898 1.00 . A A . 64 THR HG1 1 1
7 13263 1 1 37 THR HG21 H -3.327 7.136 17.748 1.00 . A A . 64 THR HG21 1 1
7 13264 1 1 37 THR HG22 H -4.506 8.260 17.073 1.00 . A A . 64 THR HG22 1 1
7 13265 1 1 37 THR HG23 H -2.901 8.130 16.355 1.00 . A A . 64 THR HG23 1 1
7 13266 1 1 37 THR N N -2.150 6.107 14.618 1.00 . A A . 64 THR N 1 1
7 13267 1 1 37 THR O O -4.508 3.582 15.607 1.00 . A A . 64 THR O 1 1
7 13268 1 1 37 THR OG1 O -4.710 7.086 14.705 1.00 . A A . 64 THR OG1 1 1
7 13269 1 1 38 ILE C C -2.924 1.452 13.492 1.00 . A A . 65 ILE C 1 1
7 13270 1 1 38 ILE CA C -3.709 2.695 13.083 1.00 . A A . 65 ILE CA 1 1
7 13271 1 1 38 ILE CB C -3.644 2.865 11.524 1.00 . A A . 65 ILE CB 1 1
7 13272 1 1 38 ILE CD1 C -4.660 5.222 11.480 1.00 . A A . 65 ILE CD1 1 1
7 13273 1 1 38 ILE CG1 C -4.761 3.789 11.009 1.00 . A A . 65 ILE CG1 1 1
7 13274 1 1 38 ILE CG2 C -3.716 1.517 10.815 1.00 . A A . 65 ILE CG2 1 1
7 13275 1 1 38 ILE H H -2.540 4.429 13.343 1.00 . A A . 65 ILE H 1 1
7 13276 1 1 38 ILE HA H -4.743 2.554 13.363 1.00 . A A . 65 ILE HA 1 1
7 13277 1 1 38 ILE HB H -2.689 3.309 11.283 1.00 . A A . 65 ILE HB 1 1
7 13278 1 1 38 ILE HD11 H -3.706 5.630 11.186 1.00 . A A . 65 ILE HD11 1 1
7 13279 1 1 38 ILE HD12 H -4.750 5.255 12.555 1.00 . A A . 65 ILE HD12 1 1
7 13280 1 1 38 ILE HD13 H -5.452 5.806 11.035 1.00 . A A . 65 ILE HD13 1 1
7 13281 1 1 38 ILE HG12 H -4.731 3.803 9.930 1.00 . A A . 65 ILE HG12 1 1
7 13282 1 1 38 ILE HG13 H -5.714 3.397 11.326 1.00 . A A . 65 ILE HG13 1 1
7 13283 1 1 38 ILE HG21 H -2.887 0.901 11.129 1.00 . A A . 65 ILE HG21 1 1
7 13284 1 1 38 ILE HG22 H -3.667 1.668 9.746 1.00 . A A . 65 ILE HG22 1 1
7 13285 1 1 38 ILE HG23 H -4.644 1.028 11.068 1.00 . A A . 65 ILE HG23 1 1
7 13286 1 1 38 ILE N N -3.224 3.874 13.778 1.00 . A A . 65 ILE N 1 1
7 13287 1 1 38 ILE O O -1.683 1.452 13.496 1.00 . A A . 65 ILE O 1 1
7 13288 1 1 39 LYS C C -3.747 -1.945 13.360 1.00 . A A . 66 LYS C 1 1
7 13289 1 1 39 LYS CA C -3.075 -0.862 14.202 1.00 . A A . 66 LYS CA 1 1
7 13290 1 1 39 LYS CB C -3.271 -1.145 15.713 1.00 . A A . 66 LYS CB 1 1
7 13291 1 1 39 LYS CD C -2.714 -3.646 15.747 1.00 . A A . 66 LYS CD 1 1
7 13292 1 1 39 LYS CE C -4.075 -4.141 16.232 1.00 . A A . 66 LYS CE 1 1
7 13293 1 1 39 LYS CG C -2.373 -2.256 16.294 1.00 . A A . 66 LYS CG 1 1
7 13294 1 1 39 LYS H H -4.630 0.524 13.898 1.00 . A A . 66 LYS H 1 1
7 13295 1 1 39 LYS HA H -2.020 -0.834 13.973 1.00 . A A . 66 LYS HA 1 1
7 13296 1 1 39 LYS HB2 H -3.067 -0.236 16.260 1.00 . A A . 66 LYS HB2 1 1
7 13297 1 1 39 LYS HB3 H -4.301 -1.421 15.879 1.00 . A A . 66 LYS HB3 1 1
7 13298 1 1 39 LYS HD2 H -2.727 -3.603 14.668 1.00 . A A . 66 LYS HD2 1 1
7 13299 1 1 39 LYS HD3 H -1.953 -4.341 16.070 1.00 . A A . 66 LYS HD3 1 1
7 13300 1 1 39 LYS HE2 H -4.814 -3.377 16.040 1.00 . A A . 66 LYS HE2 1 1
7 13301 1 1 39 LYS HE3 H -4.334 -5.034 15.682 1.00 . A A . 66 LYS HE3 1 1
7 13302 1 1 39 LYS HG2 H -1.345 -2.036 16.051 1.00 . A A . 66 LYS HG2 1 1
7 13303 1 1 39 LYS HG3 H -2.490 -2.266 17.369 1.00 . A A . 66 LYS HG3 1 1
7 13304 1 1 39 LYS HZ1 H -5.003 -4.796 17.982 1.00 . A A . 66 LYS HZ1 1 1
7 13305 1 1 39 LYS HZ2 H -3.841 -3.601 18.236 1.00 . A A . 66 LYS HZ2 1 1
7 13306 1 1 39 LYS HZ3 H -3.360 -5.181 17.892 1.00 . A A . 66 LYS HZ3 1 1
7 13307 1 1 39 LYS N N -3.652 0.417 13.854 1.00 . A A . 66 LYS N 1 1
7 13308 1 1 39 LYS NZ N -4.071 -4.450 17.682 1.00 . A A . 66 LYS NZ 1 1
7 13309 1 1 39 LYS O O -4.926 -2.253 13.560 1.00 . A A . 66 LYS O 1 1
7 13310 1 1 40 ILE C C -2.978 -4.899 12.002 1.00 . A A . 67 ILE C 1 1
7 13311 1 1 40 ILE CA C -3.530 -3.555 11.552 1.00 . A A . 67 ILE CA 1 1
7 13312 1 1 40 ILE CB C -3.152 -3.319 10.070 1.00 . A A . 67 ILE CB 1 1
7 13313 1 1 40 ILE CD1 C -3.331 -1.632 8.158 1.00 . A A . 67 ILE CD1 1 1
7 13314 1 1 40 ILE CG1 C -3.700 -1.971 9.587 1.00 . A A . 67 ILE CG1 1 1
7 13315 1 1 40 ILE CG2 C -3.666 -4.456 9.190 1.00 . A A . 67 ILE CG2 1 1
7 13316 1 1 40 ILE H H -2.094 -2.170 12.268 1.00 . A A . 67 ILE H 1 1
7 13317 1 1 40 ILE HA H -4.608 -3.577 11.639 1.00 . A A . 67 ILE HA 1 1
7 13318 1 1 40 ILE HB H -2.079 -3.307 10.003 1.00 . A A . 67 ILE HB 1 1
7 13319 1 1 40 ILE HD11 H -3.727 -2.388 7.495 1.00 . A A . 67 ILE HD11 1 1
7 13320 1 1 40 ILE HD12 H -2.256 -1.596 8.061 1.00 . A A . 67 ILE HD12 1 1
7 13321 1 1 40 ILE HD13 H -3.749 -0.671 7.896 1.00 . A A . 67 ILE HD13 1 1
7 13322 1 1 40 ILE HG12 H -4.777 -1.984 9.655 1.00 . A A . 67 ILE HG12 1 1
7 13323 1 1 40 ILE HG13 H -3.316 -1.188 10.225 1.00 . A A . 67 ILE HG13 1 1
7 13324 1 1 40 ILE HG21 H -3.380 -4.276 8.165 1.00 . A A . 67 ILE HG21 1 1
7 13325 1 1 40 ILE HG22 H -4.741 -4.509 9.261 1.00 . A A . 67 ILE HG22 1 1
7 13326 1 1 40 ILE HG23 H -3.238 -5.391 9.525 1.00 . A A . 67 ILE HG23 1 1
7 13327 1 1 40 ILE N N -3.014 -2.491 12.408 1.00 . A A . 67 ILE N 1 1
7 13328 1 1 40 ILE O O -1.798 -5.009 12.336 1.00 . A A . 67 ILE O 1 1
7 13329 1 1 41 ASN C C -3.566 -8.228 11.301 1.00 . A A . 68 ASN C 1 1
7 13330 1 1 41 ASN CA C -3.427 -7.239 12.439 1.00 . A A . 68 ASN CA 1 1
7 13331 1 1 41 ASN CB C -4.268 -7.696 13.635 1.00 . A A . 68 ASN CB 1 1
7 13332 1 1 41 ASN CG C -3.943 -9.112 14.083 1.00 . A A . 68 ASN CG 1 1
7 13333 1 1 41 ASN H H -4.753 -5.754 11.716 1.00 . A A . 68 ASN H 1 1
7 13334 1 1 41 ASN HA H -2.390 -7.196 12.739 1.00 . A A . 68 ASN HA 1 1
7 13335 1 1 41 ASN HB2 H -4.088 -7.028 14.463 1.00 . A A . 68 ASN HB2 1 1
7 13336 1 1 41 ASN HB3 H -5.312 -7.654 13.362 1.00 . A A . 68 ASN HB3 1 1
7 13337 1 1 41 ASN HD21 H -5.397 -9.847 12.940 1.00 . A A . 68 ASN HD21 1 1
7 13338 1 1 41 ASN HD22 H -4.493 -11.004 13.854 1.00 . A A . 68 ASN HD22 1 1
7 13339 1 1 41 ASN N N -3.829 -5.906 12.015 1.00 . A A . 68 ASN N 1 1
7 13340 1 1 41 ASN ND2 N -4.684 -10.085 13.575 1.00 . A A . 68 ASN ND2 1 1
7 13341 1 1 41 ASN O O -4.667 -8.496 10.840 1.00 . A A . 68 ASN O 1 1
7 13342 1 1 41 ASN OD1 O -3.041 -9.326 14.890 1.00 . A A . 68 ASN OD1 1 1
7 13343 1 1 42 ALA C C -1.436 -10.831 10.087 1.00 . A A . 69 ALA C 1 1
7 13344 1 1 42 ALA CA C -2.435 -9.733 9.776 1.00 . A A . 69 ALA CA 1 1
7 13345 1 1 42 ALA CB C -2.089 -9.053 8.457 1.00 . A A . 69 ALA CB 1 1
7 13346 1 1 42 ALA H H -1.597 -8.498 11.272 1.00 . A A . 69 ALA H 1 1
7 13347 1 1 42 ALA HA H -3.419 -10.169 9.691 1.00 . A A . 69 ALA HA 1 1
7 13348 1 1 42 ALA HB1 H -2.828 -8.296 8.238 1.00 . A A . 69 ALA HB1 1 1
7 13349 1 1 42 ALA HB2 H -2.081 -9.788 7.665 1.00 . A A . 69 ALA HB2 1 1
7 13350 1 1 42 ALA HB3 H -1.115 -8.595 8.532 1.00 . A A . 69 ALA HB3 1 1
7 13351 1 1 42 ALA N N -2.451 -8.761 10.854 1.00 . A A . 69 ALA N 1 1
7 13352 1 1 42 ALA O O -0.904 -10.894 11.192 1.00 . A A . 69 ALA O 1 1
7 13353 1 1 43 ASP C C 0.627 -12.957 8.099 1.00 . A A . 70 ASP C 1 1
7 13354 1 1 43 ASP CA C -0.231 -12.778 9.318 1.00 . A A . 70 ASP CA 1 1
7 13355 1 1 43 ASP CB C -0.943 -14.081 9.633 1.00 . A A . 70 ASP CB 1 1
7 13356 1 1 43 ASP CG C 0.004 -15.264 9.677 1.00 . A A . 70 ASP CG 1 1
7 13357 1 1 43 ASP H H -1.644 -11.602 8.266 1.00 . A A . 70 ASP H 1 1
7 13358 1 1 43 ASP HA H 0.403 -12.518 10.153 1.00 . A A . 70 ASP HA 1 1
7 13359 1 1 43 ASP HB2 H -1.423 -13.995 10.595 1.00 . A A . 70 ASP HB2 1 1
7 13360 1 1 43 ASP HB3 H -1.691 -14.269 8.876 1.00 . A A . 70 ASP HB3 1 1
7 13361 1 1 43 ASP N N -1.185 -11.694 9.128 1.00 . A A . 70 ASP N 1 1
7 13362 1 1 43 ASP O O 1.839 -13.060 8.195 1.00 . A A . 70 ASP O 1 1
7 13363 1 1 43 ASP OD1 O 0.938 -15.257 10.509 1.00 . A A . 70 ASP OD1 1 1
7 13364 1 1 43 ASP OD2 O -0.201 -16.221 8.904 1.00 . A A . 70 ASP OD2 1 1
7 13365 1 1 44 LYS C C 0.559 -11.895 4.901 1.00 . A A . 71 LYS C 1 1
7 13366 1 1 44 LYS CA C 0.704 -13.159 5.719 1.00 . A A . 71 LYS CA 1 1
7 13367 1 1 44 LYS CB C 0.153 -14.375 4.959 1.00 . A A . 71 LYS CB 1 1
7 13368 1 1 44 LYS CD C 1.528 -14.137 2.842 1.00 . A A . 71 LYS CD 1 1
7 13369 1 1 44 LYS CE C 2.312 -14.898 1.785 1.00 . A A . 71 LYS CE 1 1
7 13370 1 1 44 LYS CG C 1.145 -15.041 4.002 1.00 . A A . 71 LYS CG 1 1
7 13371 1 1 44 LYS H H -0.982 -12.887 6.938 1.00 . A A . 71 LYS H 1 1
7 13372 1 1 44 LYS HA H 1.748 -13.321 5.945 1.00 . A A . 71 LYS HA 1 1
7 13373 1 1 44 LYS HB2 H -0.163 -15.116 5.678 1.00 . A A . 71 LYS HB2 1 1
7 13374 1 1 44 LYS HB3 H -0.707 -14.061 4.387 1.00 . A A . 71 LYS HB3 1 1
7 13375 1 1 44 LYS HD2 H 0.630 -13.740 2.394 1.00 . A A . 71 LYS HD2 1 1
7 13376 1 1 44 LYS HD3 H 2.134 -13.325 3.215 1.00 . A A . 71 LYS HD3 1 1
7 13377 1 1 44 LYS HE2 H 2.648 -14.200 1.031 1.00 . A A . 71 LYS HE2 1 1
7 13378 1 1 44 LYS HE3 H 3.169 -15.362 2.252 1.00 . A A . 71 LYS HE3 1 1
7 13379 1 1 44 LYS HG2 H 2.039 -15.294 4.551 1.00 . A A . 71 LYS HG2 1 1
7 13380 1 1 44 LYS HG3 H 0.699 -15.942 3.615 1.00 . A A . 71 LYS HG3 1 1
7 13381 1 1 44 LYS HZ1 H 2.030 -16.424 0.390 1.00 . A A . 71 LYS HZ1 1 1
7 13382 1 1 44 LYS HZ2 H 0.639 -15.522 0.702 1.00 . A A . 71 LYS HZ2 1 1
7 13383 1 1 44 LYS HZ3 H 1.179 -16.656 1.832 1.00 . A A . 71 LYS HZ3 1 1
7 13384 1 1 44 LYS N N -0.003 -12.991 6.958 1.00 . A A . 71 LYS N 1 1
7 13385 1 1 44 LYS NZ N 1.487 -15.947 1.136 1.00 . A A . 71 LYS NZ 1 1
7 13386 1 1 44 LYS O O -0.499 -11.627 4.339 1.00 . A A . 71 LYS O 1 1
7 13387 1 1 45 VAL C C 2.667 -9.859 3.067 1.00 . A A . 72 VAL C 1 1
7 13388 1 1 45 VAL CA C 1.591 -9.859 4.140 1.00 . A A . 72 VAL CA 1 1
7 13389 1 1 45 VAL CB C 1.780 -8.635 5.086 1.00 . A A . 72 VAL CB 1 1
7 13390 1 1 45 VAL CG1 C 1.746 -7.325 4.309 1.00 . A A . 72 VAL CG1 1 1
7 13391 1 1 45 VAL CG2 C 0.719 -8.633 6.175 1.00 . A A . 72 VAL CG2 1 1
7 13392 1 1 45 VAL H H 2.426 -11.389 5.341 1.00 . A A . 72 VAL H 1 1
7 13393 1 1 45 VAL HA H 0.628 -9.772 3.659 1.00 . A A . 72 VAL HA 1 1
7 13394 1 1 45 VAL HB H 2.743 -8.714 5.557 1.00 . A A . 72 VAL HB 1 1
7 13395 1 1 45 VAL HG11 H 1.883 -6.499 4.991 1.00 . A A . 72 VAL HG11 1 1
7 13396 1 1 45 VAL HG12 H 0.793 -7.226 3.811 1.00 . A A . 72 VAL HG12 1 1
7 13397 1 1 45 VAL HG13 H 2.538 -7.322 3.575 1.00 . A A . 72 VAL HG13 1 1
7 13398 1 1 45 VAL HG21 H -0.260 -8.576 5.726 1.00 . A A . 72 VAL HG21 1 1
7 13399 1 1 45 VAL HG22 H 0.869 -7.780 6.821 1.00 . A A . 72 VAL HG22 1 1
7 13400 1 1 45 VAL HG23 H 0.798 -9.541 6.755 1.00 . A A . 72 VAL HG23 1 1
7 13401 1 1 45 VAL N N 1.605 -11.110 4.869 1.00 . A A . 72 VAL N 1 1
7 13402 1 1 45 VAL O O 3.796 -10.286 3.299 1.00 . A A . 72 VAL O 1 1
7 13403 1 1 46 VAL C C 3.277 -7.921 0.256 1.00 . A A . 73 VAL C 1 1
7 13404 1 1 46 VAL CA C 3.213 -9.341 0.778 1.00 . A A . 73 VAL CA 1 1
7 13405 1 1 46 VAL CB C 2.781 -10.283 -0.374 1.00 . A A . 73 VAL CB 1 1
7 13406 1 1 46 VAL CG1 C 3.789 -10.238 -1.515 1.00 . A A . 73 VAL CG1 1 1
7 13407 1 1 46 VAL CG2 C 2.608 -11.707 0.128 1.00 . A A . 73 VAL CG2 1 1
7 13408 1 1 46 VAL H H 1.381 -9.087 1.789 1.00 . A A . 73 VAL H 1 1
7 13409 1 1 46 VAL HA H 4.195 -9.638 1.121 1.00 . A A . 73 VAL HA 1 1
7 13410 1 1 46 VAL HB H 1.830 -9.937 -0.752 1.00 . A A . 73 VAL HB 1 1
7 13411 1 1 46 VAL HG11 H 3.865 -9.226 -1.888 1.00 . A A . 73 VAL HG11 1 1
7 13412 1 1 46 VAL HG12 H 3.463 -10.891 -2.311 1.00 . A A . 73 VAL HG12 1 1
7 13413 1 1 46 VAL HG13 H 4.754 -10.562 -1.156 1.00 . A A . 73 VAL HG13 1 1
7 13414 1 1 46 VAL HG21 H 2.297 -12.340 -0.688 1.00 . A A . 73 VAL HG21 1 1
7 13415 1 1 46 VAL HG22 H 1.857 -11.727 0.904 1.00 . A A . 73 VAL HG22 1 1
7 13416 1 1 46 VAL HG23 H 3.546 -12.065 0.525 1.00 . A A . 73 VAL HG23 1 1
7 13417 1 1 46 VAL N N 2.304 -9.407 1.899 1.00 . A A . 73 VAL N 1 1
7 13418 1 1 46 VAL O O 2.245 -7.313 -0.046 1.00 . A A . 73 VAL O 1 1
7 13419 1 1 47 VAL C C 5.566 -6.067 -1.543 1.00 . A A . 74 VAL C 1 1
7 13420 1 1 47 VAL CA C 4.661 -6.051 -0.323 1.00 . A A . 74 VAL CA 1 1
7 13421 1 1 47 VAL CB C 5.245 -5.120 0.760 1.00 . A A . 74 VAL CB 1 1
7 13422 1 1 47 VAL CG1 C 5.486 -3.734 0.201 1.00 . A A . 74 VAL CG1 1 1
7 13423 1 1 47 VAL CG2 C 4.308 -5.050 1.955 1.00 . A A . 74 VAL CG2 1 1
7 13424 1 1 47 VAL H H 5.255 -7.910 0.457 1.00 . A A . 74 VAL H 1 1
7 13425 1 1 47 VAL HA H 3.693 -5.669 -0.615 1.00 . A A . 74 VAL HA 1 1
7 13426 1 1 47 VAL HB H 6.189 -5.525 1.092 1.00 . A A . 74 VAL HB 1 1
7 13427 1 1 47 VAL HG11 H 6.180 -3.794 -0.624 1.00 . A A . 74 VAL HG11 1 1
7 13428 1 1 47 VAL HG12 H 5.899 -3.102 0.975 1.00 . A A . 74 VAL HG12 1 1
7 13429 1 1 47 VAL HG13 H 4.550 -3.317 -0.142 1.00 . A A . 74 VAL HG13 1 1
7 13430 1 1 47 VAL HG21 H 4.185 -6.037 2.375 1.00 . A A . 74 VAL HG21 1 1
7 13431 1 1 47 VAL HG22 H 3.347 -4.674 1.637 1.00 . A A . 74 VAL HG22 1 1
7 13432 1 1 47 VAL HG23 H 4.723 -4.389 2.701 1.00 . A A . 74 VAL HG23 1 1
7 13433 1 1 47 VAL N N 4.469 -7.387 0.175 1.00 . A A . 74 VAL N 1 1
7 13434 1 1 47 VAL O O 6.765 -6.348 -1.446 1.00 . A A . 74 VAL O 1 1
7 13435 1 1 48 THR C C 6.170 -4.357 -4.240 1.00 . A A . 75 THR C 1 1
7 13436 1 1 48 THR CA C 5.714 -5.775 -3.925 1.00 . A A . 75 THR CA 1 1
7 13437 1 1 48 THR CB C 4.863 -6.317 -5.089 1.00 . A A . 75 THR CB 1 1
7 13438 1 1 48 THR CG2 C 5.689 -6.416 -6.366 1.00 . A A . 75 THR CG2 1 1
7 13439 1 1 48 THR H H 4.017 -5.626 -2.702 1.00 . A A . 75 THR H 1 1
7 13440 1 1 48 THR HA H 6.585 -6.406 -3.814 1.00 . A A . 75 THR HA 1 1
7 13441 1 1 48 THR HB H 4.034 -5.645 -5.256 1.00 . A A . 75 THR HB 1 1
7 13442 1 1 48 THR HG1 H 3.770 -7.528 -3.984 1.00 . A A . 75 THR HG1 1 1
7 13443 1 1 48 THR HG21 H 6.069 -5.438 -6.626 1.00 . A A . 75 THR HG21 1 1
7 13444 1 1 48 THR HG22 H 5.067 -6.784 -7.169 1.00 . A A . 75 THR HG22 1 1
7 13445 1 1 48 THR HG23 H 6.515 -7.094 -6.209 1.00 . A A . 75 THR HG23 1 1
7 13446 1 1 48 THR N N 4.981 -5.804 -2.688 1.00 . A A . 75 THR N 1 1
7 13447 1 1 48 THR O O 5.350 -3.481 -4.535 1.00 . A A . 75 THR O 1 1
7 13448 1 1 48 THR OG1 O 4.357 -7.617 -4.747 1.00 . A A . 75 THR OG1 1 1
7 13449 1 1 49 ARG C C 8.157 -2.674 -5.954 1.00 . A A . 76 ARG C 1 1
7 13450 1 1 49 ARG CA C 8.065 -2.861 -4.439 1.00 . A A . 76 ARG CA 1 1
7 13451 1 1 49 ARG CB C 9.461 -2.794 -3.808 1.00 . A A . 76 ARG CB 1 1
7 13452 1 1 49 ARG CD C 11.501 -1.461 -3.278 1.00 . A A . 76 ARG CD 1 1
7 13453 1 1 49 ARG CG C 10.073 -1.406 -3.785 1.00 . A A . 76 ARG CG 1 1
7 13454 1 1 49 ARG CZ C 13.220 0.313 -3.523 1.00 . A A . 76 ARG CZ 1 1
7 13455 1 1 49 ARG H H 8.052 -4.895 -3.909 1.00 . A A . 76 ARG H 1 1
7 13456 1 1 49 ARG HA H 7.441 -2.089 -4.015 1.00 . A A . 76 ARG HA 1 1
7 13457 1 1 49 ARG HB2 H 9.403 -3.146 -2.786 1.00 . A A . 76 ARG HB2 1 1
7 13458 1 1 49 ARG HB3 H 10.122 -3.448 -4.358 1.00 . A A . 76 ARG HB3 1 1
7 13459 1 1 49 ARG HD2 H 11.520 -2.028 -2.358 1.00 . A A . 76 ARG HD2 1 1
7 13460 1 1 49 ARG HD3 H 12.106 -1.962 -4.018 1.00 . A A . 76 ARG HD3 1 1
7 13461 1 1 49 ARG HE H 11.553 0.451 -2.414 1.00 . A A . 76 ARG HE 1 1
7 13462 1 1 49 ARG HG2 H 10.069 -1.000 -4.787 1.00 . A A . 76 ARG HG2 1 1
7 13463 1 1 49 ARG HG3 H 9.490 -0.772 -3.133 1.00 . A A . 76 ARG HG3 1 1
7 13464 1 1 49 ARG HH11 H 13.600 -1.342 -4.642 1.00 . A A . 76 ARG HH11 1 1
7 13465 1 1 49 ARG HH12 H 14.793 -0.095 -4.743 1.00 . A A . 76 ARG HH12 1 1
7 13466 1 1 49 ARG HH21 H 13.152 2.066 -2.506 1.00 . A A . 76 ARG HH21 1 1
7 13467 1 1 49 ARG HH22 H 14.538 1.851 -3.535 1.00 . A A . 76 ARG HH22 1 1
7 13468 1 1 49 ARG N N 7.467 -4.143 -4.157 1.00 . A A . 76 ARG N 1 1
7 13469 1 1 49 ARG NE N 12.061 -0.133 -3.025 1.00 . A A . 76 ARG NE 1 1
7 13470 1 1 49 ARG NH1 N 13.924 -0.434 -4.369 1.00 . A A . 76 ARG NH1 1 1
7 13471 1 1 49 ARG NH2 N 13.674 1.501 -3.164 1.00 . A A . 76 ARG NH2 1 1
7 13472 1 1 49 ARG O O 8.895 -3.396 -6.628 1.00 . A A . 76 ARG O 1 1
7 13473 1 1 50 PRO C C 8.661 -0.896 -8.483 1.00 . A A . 77 PRO C 1 1
7 13474 1 1 50 PRO CA C 7.359 -1.488 -7.953 1.00 . A A . 77 PRO CA 1 1
7 13475 1 1 50 PRO CB C 6.198 -0.508 -8.128 1.00 . A A . 77 PRO CB 1 1
7 13476 1 1 50 PRO CD C 6.530 -0.785 -5.775 1.00 . A A . 77 PRO CD 1 1
7 13477 1 1 50 PRO CG C 6.096 0.198 -6.824 1.00 . A A . 77 PRO CG 1 1
7 13478 1 1 50 PRO HA H 7.144 -2.403 -8.487 1.00 . A A . 77 PRO HA 1 1
7 13479 1 1 50 PRO HB2 H 6.423 0.175 -8.932 1.00 . A A . 77 PRO HB2 1 1
7 13480 1 1 50 PRO HB3 H 5.291 -1.052 -8.353 1.00 . A A . 77 PRO HB3 1 1
7 13481 1 1 50 PRO HD2 H 7.080 -0.284 -4.992 1.00 . A A . 77 PRO HD2 1 1
7 13482 1 1 50 PRO HD3 H 5.676 -1.301 -5.365 1.00 . A A . 77 PRO HD3 1 1
7 13483 1 1 50 PRO HG2 H 6.749 1.059 -6.823 1.00 . A A . 77 PRO HG2 1 1
7 13484 1 1 50 PRO HG3 H 5.075 0.504 -6.651 1.00 . A A . 77 PRO HG3 1 1
7 13485 1 1 50 PRO N N 7.398 -1.720 -6.510 1.00 . A A . 77 PRO N 1 1
7 13486 1 1 50 PRO O O 8.915 0.312 -8.356 1.00 . A A . 77 PRO O 1 1
7 13487 1 1 51 GLY C C 11.728 -0.917 -8.508 1.00 . A A . 78 GLY C 1 1
7 13488 1 1 51 GLY CA C 10.765 -1.336 -9.594 1.00 . A A . 78 GLY CA 1 1
7 13489 1 1 51 GLY H H 9.234 -2.705 -9.102 1.00 . A A . 78 GLY H 1 1
7 13490 1 1 51 GLY HA2 H 11.199 -2.155 -10.150 1.00 . A A . 78 GLY HA2 1 1
7 13491 1 1 51 GLY HA3 H 10.606 -0.502 -10.261 1.00 . A A . 78 GLY HA3 1 1
7 13492 1 1 51 GLY N N 9.492 -1.759 -9.056 1.00 . A A . 78 GLY N 1 1
7 13493 1 1 51 GLY O O 12.498 -1.734 -7.995 1.00 . A A . 78 GLY O 1 1
7 13494 1 1 52 GLY C C 11.921 2.078 -6.450 1.00 . A A . 79 GLY C 1 1
7 13495 1 1 52 GLY CA C 12.530 0.868 -7.117 1.00 . A A . 79 GLY CA 1 1
7 13496 1 1 52 GLY H H 11.051 0.949 -8.613 1.00 . A A . 79 GLY H 1 1
7 13497 1 1 52 GLY HA2 H 12.687 0.097 -6.376 1.00 . A A . 79 GLY HA2 1 1
7 13498 1 1 52 GLY HA3 H 13.481 1.146 -7.544 1.00 . A A . 79 GLY HA3 1 1
7 13499 1 1 52 GLY N N 11.680 0.351 -8.156 1.00 . A A . 79 GLY N 1 1
7 13500 1 1 52 GLY O O 12.630 2.904 -5.885 1.00 . A A . 79 GLY O 1 1
7 13501 1 1 53 GLU C C 9.543 3.066 -4.474 1.00 . A A . 80 GLU C 1 1
7 13502 1 1 53 GLU CA C 9.908 3.320 -5.930 1.00 . A A . 80 GLU CA 1 1
7 13503 1 1 53 GLU CB C 8.648 3.657 -6.723 1.00 . A A . 80 GLU CB 1 1
7 13504 1 1 53 GLU CD C 7.655 4.637 -8.814 1.00 . A A . 80 GLU CD 1 1
7 13505 1 1 53 GLU CG C 8.910 4.136 -8.137 1.00 . A A . 80 GLU CG 1 1
7 13506 1 1 53 GLU H H 10.082 1.478 -6.953 1.00 . A A . 80 GLU H 1 1
7 13507 1 1 53 GLU HA H 10.578 4.168 -5.972 1.00 . A A . 80 GLU HA 1 1
7 13508 1 1 53 GLU HB2 H 8.028 2.775 -6.778 1.00 . A A . 80 GLU HB2 1 1
7 13509 1 1 53 GLU HB3 H 8.106 4.430 -6.200 1.00 . A A . 80 GLU HB3 1 1
7 13510 1 1 53 GLU HG2 H 9.631 4.939 -8.105 1.00 . A A . 80 GLU HG2 1 1
7 13511 1 1 53 GLU HG3 H 9.312 3.315 -8.714 1.00 . A A . 80 GLU HG3 1 1
7 13512 1 1 53 GLU N N 10.603 2.185 -6.513 1.00 . A A . 80 GLU N 1 1
7 13513 1 1 53 GLU O O 9.066 1.992 -4.125 1.00 . A A . 80 GLU O 1 1
7 13514 1 1 53 GLU OE1 O 7.245 5.785 -8.541 1.00 . A A . 80 GLU OE1 1 1
7 13515 1 1 53 GLU OE2 O 7.068 3.887 -9.628 1.00 . A A . 80 GLU OE2 1 1
7 13516 1 1 54 GLN C C 8.158 4.798 -1.957 1.00 . A A . 81 GLN C 1 1
7 13517 1 1 54 GLN CA C 9.434 4.003 -2.226 1.00 . A A . 81 GLN CA 1 1
7 13518 1 1 54 GLN CB C 10.590 4.549 -1.378 1.00 . A A . 81 GLN CB 1 1
7 13519 1 1 54 GLN CD C 12.210 6.452 -0.974 1.00 . A A . 81 GLN CD 1 1
7 13520 1 1 54 GLN CG C 11.143 5.877 -1.879 1.00 . A A . 81 GLN CG 1 1
7 13521 1 1 54 GLN H H 10.188 4.884 -3.989 1.00 . A A . 81 GLN H 1 1
7 13522 1 1 54 GLN HA H 9.265 2.967 -1.969 1.00 . A A . 81 GLN HA 1 1
7 13523 1 1 54 GLN HB2 H 10.242 4.690 -0.366 1.00 . A A . 81 GLN HB2 1 1
7 13524 1 1 54 GLN HB3 H 11.394 3.828 -1.376 1.00 . A A . 81 GLN HB3 1 1
7 13525 1 1 54 GLN HE21 H 13.093 7.302 -2.529 1.00 . A A . 81 GLN HE21 1 1
7 13526 1 1 54 GLN HE22 H 13.843 7.566 -0.991 1.00 . A A . 81 GLN HE22 1 1
7 13527 1 1 54 GLN HG2 H 11.571 5.725 -2.857 1.00 . A A . 81 GLN HG2 1 1
7 13528 1 1 54 GLN HG3 H 10.331 6.585 -1.951 1.00 . A A . 81 GLN HG3 1 1
7 13529 1 1 54 GLN N N 9.773 4.067 -3.642 1.00 . A A . 81 GLN N 1 1
7 13530 1 1 54 GLN NE2 N 13.141 7.177 -1.556 1.00 . A A . 81 GLN NE2 1 1
7 13531 1 1 54 GLN O O 8.128 6.022 -2.118 1.00 . A A . 81 GLN O 1 1
7 13532 1 1 54 GLN OE1 O 12.195 6.245 0.234 1.00 . A A . 81 GLN OE1 1 1
7 13533 1 1 55 GLY C C 4.893 4.550 -2.500 1.00 . A A . 82 GLY C 1 1
7 13534 1 1 55 GLY CA C 5.842 4.772 -1.343 1.00 . A A . 82 GLY CA 1 1
7 13535 1 1 55 GLY H H 7.175 3.128 -1.459 1.00 . A A . 82 GLY H 1 1
7 13536 1 1 55 GLY HA2 H 5.397 4.398 -0.431 1.00 . A A . 82 GLY HA2 1 1
7 13537 1 1 55 GLY HA3 H 6.015 5.832 -1.236 1.00 . A A . 82 GLY HA3 1 1
7 13538 1 1 55 GLY N N 7.107 4.111 -1.575 1.00 . A A . 82 GLY N 1 1
7 13539 1 1 55 GLY O O 4.034 5.380 -2.785 1.00 . A A . 82 GLY O 1 1
7 13540 1 1 56 LYS C C 3.813 1.613 -4.271 1.00 . A A . 83 LYS C 1 1
7 13541 1 1 56 LYS CA C 4.242 3.073 -4.330 1.00 . A A . 83 LYS CA 1 1
7 13542 1 1 56 LYS CB C 5.001 3.327 -5.635 1.00 . A A . 83 LYS CB 1 1
7 13543 1 1 56 LYS CD C 3.881 5.488 -6.268 1.00 . A A . 83 LYS CD 1 1
7 13544 1 1 56 LYS CE C 4.102 6.832 -6.944 1.00 . A A . 83 LYS CE 1 1
7 13545 1 1 56 LYS CG C 5.203 4.792 -5.983 1.00 . A A . 83 LYS CG 1 1
7 13546 1 1 56 LYS H H 5.772 2.805 -2.866 1.00 . A A . 83 LYS H 1 1
7 13547 1 1 56 LYS HA H 3.361 3.696 -4.312 1.00 . A A . 83 LYS HA 1 1
7 13548 1 1 56 LYS HB2 H 5.974 2.867 -5.562 1.00 . A A . 83 LYS HB2 1 1
7 13549 1 1 56 LYS HB3 H 4.457 2.860 -6.444 1.00 . A A . 83 LYS HB3 1 1
7 13550 1 1 56 LYS HD2 H 3.286 4.863 -6.915 1.00 . A A . 83 LYS HD2 1 1
7 13551 1 1 56 LYS HD3 H 3.359 5.646 -5.335 1.00 . A A . 83 LYS HD3 1 1
7 13552 1 1 56 LYS HE2 H 3.146 7.315 -7.080 1.00 . A A . 83 LYS HE2 1 1
7 13553 1 1 56 LYS HE3 H 4.726 7.444 -6.308 1.00 . A A . 83 LYS HE3 1 1
7 13554 1 1 56 LYS HG2 H 5.680 5.283 -5.150 1.00 . A A . 83 LYS HG2 1 1
7 13555 1 1 56 LYS HG3 H 5.834 4.862 -6.857 1.00 . A A . 83 LYS HG3 1 1
7 13556 1 1 56 LYS HZ1 H 4.788 7.592 -8.772 1.00 . A A . 83 LYS HZ1 1 1
7 13557 1 1 56 LYS HZ2 H 4.241 5.997 -8.854 1.00 . A A . 83 LYS HZ2 1 1
7 13558 1 1 56 LYS HZ3 H 5.744 6.333 -8.162 1.00 . A A . 83 LYS HZ3 1 1
7 13559 1 1 56 LYS N N 5.067 3.428 -3.174 1.00 . A A . 83 LYS N 1 1
7 13560 1 1 56 LYS NZ N 4.762 6.682 -8.271 1.00 . A A . 83 LYS NZ 1 1
7 13561 1 1 56 LYS O O 2.988 1.166 -5.073 1.00 . A A . 83 LYS O 1 1
7 13562 1 1 57 GLU C C 2.675 -0.702 -2.602 1.00 . A A . 84 GLU C 1 1
7 13563 1 1 57 GLU CA C 4.077 -0.524 -3.173 1.00 . A A . 84 GLU CA 1 1
7 13564 1 1 57 GLU CB C 5.117 -1.196 -2.267 1.00 . A A . 84 GLU CB 1 1
7 13565 1 1 57 GLU CD C 6.525 0.537 -1.047 1.00 . A A . 84 GLU CD 1 1
7 13566 1 1 57 GLU CG C 5.378 -0.458 -0.959 1.00 . A A . 84 GLU CG 1 1
7 13567 1 1 57 GLU H H 5.052 1.277 -2.739 1.00 . A A . 84 GLU H 1 1
7 13568 1 1 57 GLU HA H 4.111 -0.990 -4.145 1.00 . A A . 84 GLU HA 1 1
7 13569 1 1 57 GLU HB2 H 4.778 -2.192 -2.029 1.00 . A A . 84 GLU HB2 1 1
7 13570 1 1 57 GLU HB3 H 6.050 -1.265 -2.805 1.00 . A A . 84 GLU HB3 1 1
7 13571 1 1 57 GLU HG2 H 4.482 0.080 -0.701 1.00 . A A . 84 GLU HG2 1 1
7 13572 1 1 57 GLU HG3 H 5.600 -1.180 -0.187 1.00 . A A . 84 GLU HG3 1 1
7 13573 1 1 57 GLU N N 4.388 0.874 -3.345 1.00 . A A . 84 GLU N 1 1
7 13574 1 1 57 GLU O O 2.164 0.163 -1.887 1.00 . A A . 84 GLU O 1 1
7 13575 1 1 57 GLU OE1 O 6.388 1.553 -1.766 1.00 . A A . 84 GLU OE1 1 1
7 13576 1 1 57 GLU OE2 O 7.557 0.311 -0.389 1.00 . A A . 84 GLU OE2 1 1
7 13577 1 1 58 VAL C C 0.780 -3.056 -1.259 1.00 . A A . 85 VAL C 1 1
7 13578 1 1 58 VAL CA C 0.724 -2.106 -2.451 1.00 . A A . 85 VAL CA 1 1
7 13579 1 1 58 VAL CB C -0.181 -2.691 -3.578 1.00 . A A . 85 VAL CB 1 1
7 13580 1 1 58 VAL CG1 C 0.427 -3.951 -4.184 1.00 . A A . 85 VAL CG1 1 1
7 13581 1 1 58 VAL CG2 C -1.589 -2.967 -3.057 1.00 . A A . 85 VAL CG2 1 1
7 13582 1 1 58 VAL H H 2.514 -2.467 -3.499 1.00 . A A . 85 VAL H 1 1
7 13583 1 1 58 VAL HA H 0.291 -1.172 -2.121 1.00 . A A . 85 VAL HA 1 1
7 13584 1 1 58 VAL HB H -0.252 -1.952 -4.362 1.00 . A A . 85 VAL HB 1 1
7 13585 1 1 58 VAL HG11 H 0.549 -4.698 -3.414 1.00 . A A . 85 VAL HG11 1 1
7 13586 1 1 58 VAL HG12 H 1.391 -3.716 -4.613 1.00 . A A . 85 VAL HG12 1 1
7 13587 1 1 58 VAL HG13 H -0.226 -4.330 -4.956 1.00 . A A . 85 VAL HG13 1 1
7 13588 1 1 58 VAL HG21 H -1.540 -3.681 -2.248 1.00 . A A . 85 VAL HG21 1 1
7 13589 1 1 58 VAL HG22 H -2.196 -3.371 -3.855 1.00 . A A . 85 VAL HG22 1 1
7 13590 1 1 58 VAL HG23 H -2.028 -2.048 -2.701 1.00 . A A . 85 VAL HG23 1 1
7 13591 1 1 58 VAL N N 2.056 -1.816 -2.930 1.00 . A A . 85 VAL N 1 1
7 13592 1 1 58 VAL O O 1.437 -4.099 -1.306 1.00 . A A . 85 VAL O 1 1
7 13593 1 1 59 ILE C C -0.969 -4.588 0.886 1.00 . A A . 86 ILE C 1 1
7 13594 1 1 59 ILE CA C 0.089 -3.491 1.009 1.00 . A A . 86 ILE CA 1 1
7 13595 1 1 59 ILE CB C -0.183 -2.632 2.272 1.00 . A A . 86 ILE CB 1 1
7 13596 1 1 59 ILE CD1 C 0.641 -0.574 3.547 1.00 . A A . 86 ILE CD1 1 1
7 13597 1 1 59 ILE CG1 C 0.883 -1.534 2.400 1.00 . A A . 86 ILE CG1 1 1
7 13598 1 1 59 ILE CG2 C -0.203 -3.508 3.523 1.00 . A A . 86 ILE CG2 1 1
7 13599 1 1 59 ILE H H -0.369 -1.823 -0.199 1.00 . A A . 86 ILE H 1 1
7 13600 1 1 59 ILE HA H 1.058 -3.957 1.114 1.00 . A A . 86 ILE HA 1 1
7 13601 1 1 59 ILE HB H -1.151 -2.166 2.170 1.00 . A A . 86 ILE HB 1 1
7 13602 1 1 59 ILE HD11 H 1.416 0.178 3.556 1.00 . A A . 86 ILE HD11 1 1
7 13603 1 1 59 ILE HD12 H 0.655 -1.116 4.481 1.00 . A A . 86 ILE HD12 1 1
7 13604 1 1 59 ILE HD13 H -0.320 -0.096 3.421 1.00 . A A . 86 ILE HD13 1 1
7 13605 1 1 59 ILE HG12 H 1.846 -1.994 2.558 1.00 . A A . 86 ILE HG12 1 1
7 13606 1 1 59 ILE HG13 H 0.910 -0.960 1.485 1.00 . A A . 86 ILE HG13 1 1
7 13607 1 1 59 ILE HG21 H 0.756 -3.993 3.637 1.00 . A A . 86 ILE HG21 1 1
7 13608 1 1 59 ILE HG22 H -0.975 -4.256 3.426 1.00 . A A . 86 ILE HG22 1 1
7 13609 1 1 59 ILE HG23 H -0.402 -2.895 4.389 1.00 . A A . 86 ILE HG23 1 1
7 13610 1 1 59 ILE N N 0.117 -2.679 -0.187 1.00 . A A . 86 ILE N 1 1
7 13611 1 1 59 ILE O O -2.173 -4.311 0.911 1.00 . A A . 86 ILE O 1 1
7 13612 1 1 60 ASP C C -1.268 -7.841 1.843 1.00 . A A . 87 ASP C 1 1
7 13613 1 1 60 ASP CA C -1.394 -6.977 0.602 1.00 . A A . 87 ASP CA 1 1
7 13614 1 1 60 ASP CB C -1.055 -7.790 -0.659 1.00 . A A . 87 ASP CB 1 1
7 13615 1 1 60 ASP CG C -1.862 -9.075 -0.785 1.00 . A A . 87 ASP CG 1 1
7 13616 1 1 60 ASP H H 0.459 -5.963 0.651 1.00 . A A . 87 ASP H 1 1
7 13617 1 1 60 ASP HA H -2.409 -6.618 0.533 1.00 . A A . 87 ASP HA 1 1
7 13618 1 1 60 ASP HB2 H -1.251 -7.184 -1.532 1.00 . A A . 87 ASP HB2 1 1
7 13619 1 1 60 ASP HB3 H -0.006 -8.047 -0.637 1.00 . A A . 87 ASP HB3 1 1
7 13620 1 1 60 ASP N N -0.511 -5.818 0.711 1.00 . A A . 87 ASP N 1 1
7 13621 1 1 60 ASP O O -0.282 -8.551 2.013 1.00 . A A . 87 ASP O 1 1
7 13622 1 1 60 ASP OD1 O -3.100 -8.997 -0.936 1.00 . A A . 87 ASP OD1 1 1
7 13623 1 1 60 ASP OD2 O -1.255 -10.167 -0.773 1.00 . A A . 87 ASP OD2 1 1
7 13624 1 1 61 GLY C C -3.402 -9.387 4.159 1.00 . A A . 88 GLY C 1 1
7 13625 1 1 61 GLY CA C -2.194 -8.509 3.957 1.00 . A A . 88 GLY CA 1 1
7 13626 1 1 61 GLY H H -3.025 -7.184 2.528 1.00 . A A . 88 GLY H 1 1
7 13627 1 1 61 GLY HA2 H -1.314 -9.132 3.944 1.00 . A A . 88 GLY HA2 1 1
7 13628 1 1 61 GLY HA3 H -2.122 -7.817 4.783 1.00 . A A . 88 GLY HA3 1 1
7 13629 1 1 61 GLY N N -2.251 -7.756 2.722 1.00 . A A . 88 GLY N 1 1
7 13630 1 1 61 GLY O O -4.535 -8.956 3.931 1.00 . A A . 88 GLY O 1 1
7 13631 1 1 62 TYR C C -3.725 -12.693 5.769 1.00 . A A . 89 TYR C 1 1
7 13632 1 1 62 TYR CA C -4.220 -11.583 4.836 1.00 . A A . 89 TYR CA 1 1
7 13633 1 1 62 TYR CB C -4.744 -12.177 3.508 1.00 . A A . 89 TYR CB 1 1
7 13634 1 1 62 TYR CD1 C -3.614 -14.244 2.574 1.00 . A A . 89 TYR CD1 1 1
7 13635 1 1 62 TYR CD2 C -2.780 -12.113 1.908 1.00 . A A . 89 TYR CD2 1 1
7 13636 1 1 62 TYR CE1 C -2.665 -14.863 1.785 1.00 . A A . 89 TYR CE1 1 1
7 13637 1 1 62 TYR CE2 C -1.829 -12.726 1.121 1.00 . A A . 89 TYR CE2 1 1
7 13638 1 1 62 TYR CG C -3.689 -12.858 2.650 1.00 . A A . 89 TYR CG 1 1
7 13639 1 1 62 TYR CZ C -1.775 -14.099 1.061 1.00 . A A . 89 TYR CZ 1 1
7 13640 1 1 62 TYR H H -2.226 -10.903 4.719 1.00 . A A . 89 TYR H 1 1
7 13641 1 1 62 TYR HA H -5.027 -11.059 5.325 1.00 . A A . 89 TYR HA 1 1
7 13642 1 1 62 TYR HB2 H -5.505 -12.910 3.730 1.00 . A A . 89 TYR HB2 1 1
7 13643 1 1 62 TYR HB3 H -5.186 -11.383 2.924 1.00 . A A . 89 TYR HB3 1 1
7 13644 1 1 62 TYR HD1 H -4.312 -14.840 3.143 1.00 . A A . 89 TYR HD1 1 1
7 13645 1 1 62 TYR HD2 H -2.823 -11.035 1.957 1.00 . A A . 89 TYR HD2 1 1
7 13646 1 1 62 TYR HE1 H -2.622 -15.942 1.739 1.00 . A A . 89 TYR HE1 1 1
7 13647 1 1 62 TYR HE2 H -1.131 -12.127 0.554 1.00 . A A . 89 TYR HE2 1 1
7 13648 1 1 62 TYR HH H -1.271 -15.340 -0.324 1.00 . A A . 89 TYR HH 1 1
7 13649 1 1 62 TYR N N -3.159 -10.621 4.582 1.00 . A A . 89 TYR N 1 1
7 13650 1 1 62 TYR O O -2.647 -12.578 6.369 1.00 . A A . 89 TYR O 1 1
7 13651 1 1 62 TYR OH O -0.827 -14.714 0.268 1.00 . A A . 89 TYR OH 1 1
7 13652 1 1 63 GLY C C -4.983 -14.941 7.995 1.00 . A A . 90 GLY C 1 1
7 13653 1 1 63 GLY CA C -4.130 -14.865 6.753 1.00 . A A . 90 GLY CA 1 1
7 13654 1 1 63 GLY H H -5.384 -13.755 5.447 1.00 . A A . 90 GLY H 1 1
7 13655 1 1 63 GLY HA2 H -4.236 -15.782 6.194 1.00 . A A . 90 GLY HA2 1 1
7 13656 1 1 63 GLY HA3 H -3.097 -14.747 7.044 1.00 . A A . 90 GLY HA3 1 1
7 13657 1 1 63 GLY N N -4.514 -13.745 5.908 1.00 . A A . 90 GLY N 1 1
7 13658 1 1 63 GLY O O -5.964 -15.682 8.040 1.00 . A A . 90 GLY O 1 1
7 13659 1 1 64 LYS C C -6.439 -13.007 10.022 1.00 . A A . 91 LYS C 1 1
7 13660 1 1 64 LYS CA C -5.395 -14.092 10.224 1.00 . A A . 91 LYS CA 1 1
7 13661 1 1 64 LYS CB C -4.492 -13.736 11.427 1.00 . A A . 91 LYS CB 1 1
7 13662 1 1 64 LYS CD C -3.956 -15.843 12.770 1.00 . A A . 91 LYS CD 1 1
7 13663 1 1 64 LYS CE C -5.064 -16.693 12.180 1.00 . A A . 91 LYS CE 1 1
7 13664 1 1 64 LYS CG C -3.439 -14.791 11.783 1.00 . A A . 91 LYS CG 1 1
7 13665 1 1 64 LYS H H -3.785 -13.662 8.928 1.00 . A A . 91 LYS H 1 1
7 13666 1 1 64 LYS HA H -5.882 -15.040 10.393 1.00 . A A . 91 LYS HA 1 1
7 13667 1 1 64 LYS HB2 H -3.974 -12.816 11.204 1.00 . A A . 91 LYS HB2 1 1
7 13668 1 1 64 LYS HB3 H -5.116 -13.578 12.294 1.00 . A A . 91 LYS HB3 1 1
7 13669 1 1 64 LYS HD2 H -3.137 -16.490 13.047 1.00 . A A . 91 LYS HD2 1 1
7 13670 1 1 64 LYS HD3 H -4.328 -15.340 13.650 1.00 . A A . 91 LYS HD3 1 1
7 13671 1 1 64 LYS HE2 H -5.917 -16.060 11.992 1.00 . A A . 91 LYS HE2 1 1
7 13672 1 1 64 LYS HE3 H -4.720 -17.124 11.252 1.00 . A A . 91 LYS HE3 1 1
7 13673 1 1 64 LYS HG2 H -3.132 -15.294 10.879 1.00 . A A . 91 LYS HG2 1 1
7 13674 1 1 64 LYS HG3 H -2.587 -14.292 12.221 1.00 . A A . 91 LYS HG3 1 1
7 13675 1 1 64 LYS HZ1 H -6.306 -18.278 12.700 1.00 . A A . 91 LYS HZ1 1 1
7 13676 1 1 64 LYS HZ2 H -5.739 -17.399 14.028 1.00 . A A . 91 LYS HZ2 1 1
7 13677 1 1 64 LYS HZ3 H -4.711 -18.469 13.218 1.00 . A A . 91 LYS HZ3 1 1
7 13678 1 1 64 LYS N N -4.606 -14.186 9.007 1.00 . A A . 91 LYS N 1 1
7 13679 1 1 64 LYS NZ N -5.483 -17.782 13.098 1.00 . A A . 91 LYS NZ 1 1
7 13680 1 1 64 LYS O O -6.270 -12.172 9.136 1.00 . A A . 91 LYS O 1 1
7 13681 1 1 65 PRO C C -7.971 -10.580 10.802 1.00 . A A . 92 PRO C 1 1
7 13682 1 1 65 PRO CA C -8.572 -11.975 10.694 1.00 . A A . 92 PRO CA 1 1
7 13683 1 1 65 PRO CB C -9.517 -12.255 11.876 1.00 . A A . 92 PRO CB 1 1
7 13684 1 1 65 PRO CD C -7.871 -13.996 11.835 1.00 . A A . 92 PRO CD 1 1
7 13685 1 1 65 PRO CG C -8.789 -13.231 12.744 1.00 . A A . 92 PRO CG 1 1
7 13686 1 1 65 PRO HA H -9.111 -12.059 9.761 1.00 . A A . 92 PRO HA 1 1
7 13687 1 1 65 PRO HB2 H -9.718 -11.330 12.398 1.00 . A A . 92 PRO HB2 1 1
7 13688 1 1 65 PRO HB3 H -10.443 -12.670 11.506 1.00 . A A . 92 PRO HB3 1 1
7 13689 1 1 65 PRO HD2 H -6.989 -14.312 12.370 1.00 . A A . 92 PRO HD2 1 1
7 13690 1 1 65 PRO HD3 H -8.383 -14.844 11.407 1.00 . A A . 92 PRO HD3 1 1
7 13691 1 1 65 PRO HG2 H -8.217 -12.701 13.492 1.00 . A A . 92 PRO HG2 1 1
7 13692 1 1 65 PRO HG3 H -9.493 -13.900 13.216 1.00 . A A . 92 PRO HG3 1 1
7 13693 1 1 65 PRO N N -7.540 -13.007 10.804 1.00 . A A . 92 PRO N 1 1
7 13694 1 1 65 PRO O O -7.571 -10.137 11.893 1.00 . A A . 92 PRO O 1 1
7 13695 1 1 66 ALA C C -8.115 -7.602 10.376 1.00 . A A . 93 ALA C 1 1
7 13696 1 1 66 ALA CA C -7.292 -8.598 9.604 1.00 . A A . 93 ALA CA 1 1
7 13697 1 1 66 ALA CB C -7.123 -8.161 8.166 1.00 . A A . 93 ALA CB 1 1
7 13698 1 1 66 ALA H H -8.233 -10.313 8.848 1.00 . A A . 93 ALA H 1 1
7 13699 1 1 66 ALA HA H -6.311 -8.658 10.054 1.00 . A A . 93 ALA HA 1 1
7 13700 1 1 66 ALA HB1 H -6.607 -7.212 8.143 1.00 . A A . 93 ALA HB1 1 1
7 13701 1 1 66 ALA HB2 H -8.093 -8.056 7.703 1.00 . A A . 93 ALA HB2 1 1
7 13702 1 1 66 ALA HB3 H -6.543 -8.898 7.629 1.00 . A A . 93 ALA HB3 1 1
7 13703 1 1 66 ALA N N -7.882 -9.908 9.670 1.00 . A A . 93 ALA N 1 1
7 13704 1 1 66 ALA O O -9.262 -7.318 10.026 1.00 . A A . 93 ALA O 1 1
7 13705 1 1 67 THR C C -7.692 -4.757 11.953 1.00 . A A . 94 THR C 1 1
7 13706 1 1 67 THR CA C -8.208 -6.146 12.259 1.00 . A A . 94 THR CA 1 1
7 13707 1 1 67 THR CB C -7.971 -6.446 13.734 1.00 . A A . 94 THR CB 1 1
7 13708 1 1 67 THR CG2 C -9.081 -5.856 14.571 1.00 . A A . 94 THR CG2 1 1
7 13709 1 1 67 THR H H -6.637 -7.362 11.683 1.00 . A A . 94 THR H 1 1
7 13710 1 1 67 THR HA H -9.268 -6.197 12.059 1.00 . A A . 94 THR HA 1 1
7 13711 1 1 67 THR HB H -7.038 -5.993 14.025 1.00 . A A . 94 THR HB 1 1
7 13712 1 1 67 THR HG1 H -8.024 -8.319 13.091 1.00 . A A . 94 THR HG1 1 1
7 13713 1 1 67 THR HG21 H -9.127 -4.793 14.396 1.00 . A A . 94 THR HG21 1 1
7 13714 1 1 67 THR HG22 H -8.887 -6.049 15.614 1.00 . A A . 94 THR HG22 1 1
7 13715 1 1 67 THR HG23 H -10.016 -6.311 14.282 1.00 . A A . 94 THR HG23 1 1
7 13716 1 1 67 THR N N -7.544 -7.094 11.441 1.00 . A A . 94 THR N 1 1
7 13717 1 1 67 THR O O -6.494 -4.561 11.737 1.00 . A A . 94 THR O 1 1
7 13718 1 1 67 THR OG1 O -7.928 -7.870 13.942 1.00 . A A . 94 THR OG1 1 1
7 13719 1 1 68 PHE C C -8.738 -1.590 12.831 1.00 . A A . 95 PHE C 1 1
7 13720 1 1 68 PHE CA C -8.253 -2.439 11.680 1.00 . A A . 95 PHE CA 1 1
7 13721 1 1 68 PHE CB C -8.888 -1.966 10.364 1.00 . A A . 95 PHE CB 1 1
7 13722 1 1 68 PHE CD1 C -7.397 -0.145 9.479 1.00 . A A . 95 PHE CD1 1 1
7 13723 1 1 68 PHE CD2 C -9.566 0.458 10.270 1.00 . A A . 95 PHE CD2 1 1
7 13724 1 1 68 PHE CE1 C -7.140 1.176 9.172 1.00 . A A . 95 PHE CE1 1 1
7 13725 1 1 68 PHE CE2 C -9.313 1.780 9.965 1.00 . A A . 95 PHE CE2 1 1
7 13726 1 1 68 PHE CG C -8.610 -0.522 10.032 1.00 . A A . 95 PHE CG 1 1
7 13727 1 1 68 PHE CZ C -8.098 2.139 9.414 1.00 . A A . 95 PHE CZ 1 1
7 13728 1 1 68 PHE H H -9.521 -4.058 12.108 1.00 . A A . 95 PHE H 1 1
7 13729 1 1 68 PHE HA H -7.179 -2.358 11.606 1.00 . A A . 95 PHE HA 1 1
7 13730 1 1 68 PHE HB2 H -8.505 -2.568 9.553 1.00 . A A . 95 PHE HB2 1 1
7 13731 1 1 68 PHE HB3 H -9.958 -2.095 10.425 1.00 . A A . 95 PHE HB3 1 1
7 13732 1 1 68 PHE HD1 H -6.646 -0.898 9.289 1.00 . A A . 95 PHE HD1 1 1
7 13733 1 1 68 PHE HD2 H -10.516 0.179 10.701 1.00 . A A . 95 PHE HD2 1 1
7 13734 1 1 68 PHE HE1 H -6.190 1.454 8.741 1.00 . A A . 95 PHE HE1 1 1
7 13735 1 1 68 PHE HE2 H -10.065 2.531 10.155 1.00 . A A . 95 PHE HE2 1 1
7 13736 1 1 68 PHE HZ H -7.899 3.173 9.174 1.00 . A A . 95 PHE HZ 1 1
7 13737 1 1 68 PHE N N -8.586 -3.816 11.933 1.00 . A A . 95 PHE N 1 1
7 13738 1 1 68 PHE O O -9.930 -1.541 13.113 1.00 . A A . 95 PHE O 1 1
7 13739 1 1 69 TYR C C -7.413 1.207 14.542 1.00 . A A . 96 TYR C 1 1
7 13740 1 1 69 TYR CA C -8.163 -0.105 14.624 1.00 . A A . 96 TYR CA 1 1
7 13741 1 1 69 TYR CB C -7.856 -0.811 15.959 1.00 . A A . 96 TYR CB 1 1
7 13742 1 1 69 TYR CD1 C -9.045 0.538 17.748 1.00 . A A . 96 TYR CD1 1 1
7 13743 1 1 69 TYR CD2 C -6.661 0.583 17.702 1.00 . A A . 96 TYR CD2 1 1
7 13744 1 1 69 TYR CE1 C -9.041 1.394 18.837 1.00 . A A . 96 TYR CE1 1 1
7 13745 1 1 69 TYR CE2 C -6.648 1.435 18.787 1.00 . A A . 96 TYR CE2 1 1
7 13746 1 1 69 TYR CG C -7.857 0.119 17.161 1.00 . A A . 96 TYR CG 1 1
7 13747 1 1 69 TYR CZ C -7.838 1.838 19.350 1.00 . A A . 96 TYR CZ 1 1
7 13748 1 1 69 TYR H H -6.878 -1.067 13.265 1.00 . A A . 96 TYR H 1 1
7 13749 1 1 69 TYR HA H -9.222 0.096 14.575 1.00 . A A . 96 TYR HA 1 1
7 13750 1 1 69 TYR HB2 H -8.599 -1.575 16.134 1.00 . A A . 96 TYR HB2 1 1
7 13751 1 1 69 TYR HB3 H -6.881 -1.273 15.896 1.00 . A A . 96 TYR HB3 1 1
7 13752 1 1 69 TYR HD1 H -9.984 0.189 17.342 1.00 . A A . 96 TYR HD1 1 1
7 13753 1 1 69 TYR HD2 H -5.728 0.267 17.258 1.00 . A A . 96 TYR HD2 1 1
7 13754 1 1 69 TYR HE1 H -9.972 1.710 19.280 1.00 . A A . 96 TYR HE1 1 1
7 13755 1 1 69 TYR HE2 H -5.710 1.782 19.190 1.00 . A A . 96 TYR HE2 1 1
7 13756 1 1 69 TYR HH H -8.513 2.425 21.056 1.00 . A A . 96 TYR HH 1 1
7 13757 1 1 69 TYR N N -7.821 -0.958 13.511 1.00 . A A . 96 TYR N 1 1
7 13758 1 1 69 TYR O O -6.230 1.231 14.223 1.00 . A A . 96 TYR O 1 1
7 13759 1 1 69 TYR OH O -7.825 2.691 20.431 1.00 . A A . 96 TYR OH 1 1
7 13760 1 1 70 GLN C C -8.088 4.421 15.986 1.00 . A A . 97 GLN C 1 1
7 13761 1 1 70 GLN CA C -7.495 3.599 14.860 1.00 . A A . 97 GLN CA 1 1
7 13762 1 1 70 GLN CB C -7.595 4.351 13.527 1.00 . A A . 97 GLN CB 1 1
7 13763 1 1 70 GLN CD C -9.024 5.206 11.629 1.00 . A A . 97 GLN CD 1 1
7 13764 1 1 70 GLN CG C -8.965 4.358 12.896 1.00 . A A . 97 GLN CG 1 1
7 13765 1 1 70 GLN H H -9.080 2.210 14.957 1.00 . A A . 97 GLN H 1 1
7 13766 1 1 70 GLN HA H -6.451 3.440 15.085 1.00 . A A . 97 GLN HA 1 1
7 13767 1 1 70 GLN HB2 H -7.324 5.378 13.702 1.00 . A A . 97 GLN HB2 1 1
7 13768 1 1 70 GLN HB3 H -6.901 3.914 12.829 1.00 . A A . 97 GLN HB3 1 1
7 13769 1 1 70 GLN HE21 H -7.118 4.843 11.246 1.00 . A A . 97 GLN HE21 1 1
7 13770 1 1 70 GLN HE22 H -7.934 5.859 10.115 1.00 . A A . 97 GLN HE22 1 1
7 13771 1 1 70 GLN HG2 H -9.240 3.343 12.651 1.00 . A A . 97 GLN HG2 1 1
7 13772 1 1 70 GLN HG3 H -9.665 4.760 13.614 1.00 . A A . 97 GLN HG3 1 1
7 13773 1 1 70 GLN N N -8.113 2.292 14.802 1.00 . A A . 97 GLN N 1 1
7 13774 1 1 70 GLN NE2 N -7.916 5.310 10.927 1.00 . A A . 97 GLN NE2 1 1
7 13775 1 1 70 GLN O O -9.305 4.631 16.048 1.00 . A A . 97 GLN O 1 1
7 13776 1 1 70 GLN OE1 O -10.058 5.764 11.295 1.00 . A A . 97 GLN OE1 1 1
7 13777 1 1 71 MET C C -7.933 7.089 17.592 1.00 . A A . 98 MET C 1 1
7 13778 1 1 71 MET CA C -7.644 5.659 18.021 1.00 . A A . 98 MET CA 1 1
7 13779 1 1 71 MET CB C -6.564 5.642 19.110 1.00 . A A . 98 MET CB 1 1
7 13780 1 1 71 MET CE C -4.331 7.256 20.830 1.00 . A A . 98 MET CE 1 1
7 13781 1 1 71 MET CG C -6.943 6.411 20.369 1.00 . A A . 98 MET CG 1 1
7 13782 1 1 71 MET H H -6.279 4.637 16.777 1.00 . A A . 98 MET H 1 1
7 13783 1 1 71 MET HA H -8.547 5.226 18.421 1.00 . A A . 98 MET HA 1 1
7 13784 1 1 71 MET HB2 H -6.365 4.617 19.388 1.00 . A A . 98 MET HB2 1 1
7 13785 1 1 71 MET HB3 H -5.660 6.076 18.707 1.00 . A A . 98 MET HB3 1 1
7 13786 1 1 71 MET HE1 H -4.665 8.253 20.588 1.00 . A A . 98 MET HE1 1 1
7 13787 1 1 71 MET HE2 H -4.046 6.741 19.925 1.00 . A A . 98 MET HE2 1 1
7 13788 1 1 71 MET HE3 H -3.481 7.312 21.495 1.00 . A A . 98 MET HE3 1 1
7 13789 1 1 71 MET HG2 H -7.121 7.443 20.102 1.00 . A A . 98 MET HG2 1 1
7 13790 1 1 71 MET HG3 H -7.848 5.985 20.774 1.00 . A A . 98 MET HG3 1 1
7 13791 1 1 71 MET N N -7.229 4.859 16.884 1.00 . A A . 98 MET N 1 1
7 13792 1 1 71 MET O O -7.022 7.847 17.269 1.00 . A A . 98 MET O 1 1
7 13793 1 1 71 MET SD S -5.657 6.360 21.639 1.00 . A A . 98 MET SD 1 1
7 13794 1 1 72 GLN C C -9.656 9.698 18.402 1.00 . A A . 99 GLN C 1 1
7 13795 1 1 72 GLN CA C -9.606 8.780 17.193 1.00 . A A . 99 GLN CA 1 1
7 13796 1 1 72 GLN CB C -10.968 8.752 16.497 1.00 . A A . 99 GLN CB 1 1
7 13797 1 1 72 GLN CD C -9.965 8.828 14.181 1.00 . A A . 99 GLN CD 1 1
7 13798 1 1 72 GLN CG C -10.939 8.129 15.111 1.00 . A A . 99 GLN CG 1 1
7 13799 1 1 72 GLN H H -9.882 6.790 17.828 1.00 . A A . 99 GLN H 1 1
7 13800 1 1 72 GLN HA H -8.872 9.163 16.499 1.00 . A A . 99 GLN HA 1 1
7 13801 1 1 72 GLN HB2 H -11.655 8.184 17.106 1.00 . A A . 99 GLN HB2 1 1
7 13802 1 1 72 GLN HB3 H -11.336 9.763 16.406 1.00 . A A . 99 GLN HB3 1 1
7 13803 1 1 72 GLN HE21 H -9.689 7.153 13.170 1.00 . A A . 99 GLN HE21 1 1
7 13804 1 1 72 GLN HE22 H -8.801 8.526 12.616 1.00 . A A . 99 GLN HE22 1 1
7 13805 1 1 72 GLN HG2 H -10.648 7.092 15.200 1.00 . A A . 99 GLN HG2 1 1
7 13806 1 1 72 GLN HG3 H -11.929 8.187 14.682 1.00 . A A . 99 GLN HG3 1 1
7 13807 1 1 72 GLN N N -9.199 7.444 17.574 1.00 . A A . 99 GLN N 1 1
7 13808 1 1 72 GLN NE2 N -9.433 8.095 13.232 1.00 . A A . 99 GLN NE2 1 1
7 13809 1 1 72 GLN O O -10.085 9.291 19.482 1.00 . A A . 99 GLN O 1 1
7 13810 1 1 72 GLN OE1 O -9.700 10.023 14.318 1.00 . A A . 99 GLN OE1 1 1
7 13811 1 1 73 ASP C C -10.652 12.279 19.669 1.00 . A A . 100 ASP C 1 1
7 13812 1 1 73 ASP CA C -9.223 11.939 19.278 1.00 . A A . 100 ASP CA 1 1
7 13813 1 1 73 ASP CB C -8.488 13.206 18.815 1.00 . A A . 100 ASP CB 1 1
7 13814 1 1 73 ASP CG C -8.541 14.336 19.835 1.00 . A A . 100 ASP CG 1 1
7 13815 1 1 73 ASP H H -8.900 11.195 17.319 1.00 . A A . 100 ASP H 1 1
7 13816 1 1 73 ASP HA H -8.711 11.523 20.132 1.00 . A A . 100 ASP HA 1 1
7 13817 1 1 73 ASP HB2 H -7.451 12.964 18.635 1.00 . A A . 100 ASP HB2 1 1
7 13818 1 1 73 ASP HB3 H -8.932 13.554 17.894 1.00 . A A . 100 ASP HB3 1 1
7 13819 1 1 73 ASP N N -9.222 10.937 18.210 1.00 . A A . 100 ASP N 1 1
7 13820 1 1 73 ASP O O -10.943 12.563 20.831 1.00 . A A . 100 ASP O 1 1
7 13821 1 1 73 ASP OD1 O -9.522 15.116 19.823 1.00 . A A . 100 ASP OD1 1 1
7 13822 1 1 73 ASP OD2 O -7.594 14.453 20.647 1.00 . A A . 100 ASP OD2 1 1
7 13823 1 1 74 ASN C C -13.578 11.730 20.016 1.00 . A A . 101 ASN C 1 1
7 13824 1 1 74 ASN CA C -12.968 12.502 18.842 1.00 . A A . 101 ASN CA 1 1
7 13825 1 1 74 ASN CB C -13.709 12.156 17.540 1.00 . A A . 101 ASN CB 1 1
7 13826 1 1 74 ASN CG C -15.219 12.104 17.701 1.00 . A A . 101 ASN CG 1 1
7 13827 1 1 74 ASN H H -11.209 11.986 17.781 1.00 . A A . 101 ASN H 1 1
7 13828 1 1 74 ASN HA H -13.077 13.559 19.027 1.00 . A A . 101 ASN HA 1 1
7 13829 1 1 74 ASN HB2 H -13.476 12.901 16.794 1.00 . A A . 101 ASN HB2 1 1
7 13830 1 1 74 ASN HB3 H -13.369 11.191 17.191 1.00 . A A . 101 ASN HB3 1 1
7 13831 1 1 74 ASN HD21 H -15.359 14.040 17.304 1.00 . A A . 101 ASN HD21 1 1
7 13832 1 1 74 ASN HD22 H -16.848 13.221 17.613 1.00 . A A . 101 ASN HD22 1 1
7 13833 1 1 74 ASN N N -11.537 12.220 18.677 1.00 . A A . 101 ASN N 1 1
7 13834 1 1 74 ASN ND2 N -15.873 13.232 17.525 1.00 . A A . 101 ASN ND2 1 1
7 13835 1 1 74 ASN O O -14.475 12.228 20.700 1.00 . A A . 101 ASN O 1 1
7 13836 1 1 74 ASN OD1 O -15.787 11.048 17.989 1.00 . A A . 101 ASN OD1 1 1
7 13837 1 1 75 GLY C C -14.142 8.406 20.809 1.00 . A A . 102 GLY C 1 1
7 13838 1 1 75 GLY CA C -13.610 9.716 21.324 1.00 . A A . 102 GLY CA 1 1
7 13839 1 1 75 GLY H H -12.350 10.192 19.697 1.00 . A A . 102 GLY H 1 1
7 13840 1 1 75 GLY HA2 H -12.823 9.523 22.038 1.00 . A A . 102 GLY HA2 1 1
7 13841 1 1 75 GLY HA3 H -14.409 10.250 21.814 1.00 . A A . 102 GLY HA3 1 1
7 13842 1 1 75 GLY N N -13.086 10.529 20.251 1.00 . A A . 102 GLY N 1 1
7 13843 1 1 75 GLY O O -14.178 7.412 21.531 1.00 . A A . 102 GLY O 1 1
7 13844 1 1 76 LYS C C -14.035 6.668 17.930 1.00 . A A . 103 LYS C 1 1
7 13845 1 1 76 LYS CA C -15.059 7.204 18.929 1.00 . A A . 103 LYS CA 1 1
7 13846 1 1 76 LYS CB C -16.393 7.480 18.229 1.00 . A A . 103 LYS CB 1 1
7 13847 1 1 76 LYS CD C -18.347 6.572 16.942 1.00 . A A . 103 LYS CD 1 1
7 13848 1 1 76 LYS CE C -18.919 5.363 16.218 1.00 . A A . 103 LYS CE 1 1
7 13849 1 1 76 LYS CG C -17.002 6.256 17.567 1.00 . A A . 103 LYS CG 1 1
7 13850 1 1 76 LYS H H -14.527 9.237 19.041 1.00 . A A . 103 LYS H 1 1
7 13851 1 1 76 LYS HA H -15.215 6.466 19.700 1.00 . A A . 103 LYS HA 1 1
7 13852 1 1 76 LYS HB2 H -17.097 7.857 18.956 1.00 . A A . 103 LYS HB2 1 1
7 13853 1 1 76 LYS HB3 H -16.237 8.233 17.470 1.00 . A A . 103 LYS HB3 1 1
7 13854 1 1 76 LYS HD2 H -19.031 6.871 17.721 1.00 . A A . 103 LYS HD2 1 1
7 13855 1 1 76 LYS HD3 H -18.228 7.383 16.238 1.00 . A A . 103 LYS HD3 1 1
7 13856 1 1 76 LYS HE2 H -18.211 5.038 15.470 1.00 . A A . 103 LYS HE2 1 1
7 13857 1 1 76 LYS HE3 H -19.073 4.571 16.935 1.00 . A A . 103 LYS HE3 1 1
7 13858 1 1 76 LYS HG2 H -16.332 5.904 16.796 1.00 . A A . 103 LYS HG2 1 1
7 13859 1 1 76 LYS HG3 H -17.131 5.486 18.311 1.00 . A A . 103 LYS HG3 1 1
7 13860 1 1 76 LYS HZ1 H -20.935 5.892 16.267 1.00 . A A . 103 LYS HZ1 1 1
7 13861 1 1 76 LYS HZ2 H -20.528 4.872 14.978 1.00 . A A . 103 LYS HZ2 1 1
7 13862 1 1 76 LYS HZ3 H -20.098 6.503 14.931 1.00 . A A . 103 LYS HZ3 1 1
7 13863 1 1 76 LYS N N -14.558 8.405 19.558 1.00 . A A . 103 LYS N 1 1
7 13864 1 1 76 LYS NZ N -20.210 5.676 15.555 1.00 . A A . 103 LYS NZ 1 1
7 13865 1 1 76 LYS O O -13.872 7.222 16.843 1.00 . A A . 103 LYS O 1 1
7 13866 1 1 77 PRO C C -12.948 4.218 16.294 1.00 . A A . 104 PRO C 1 1
7 13867 1 1 77 PRO CA C -12.306 4.989 17.436 1.00 . A A . 104 PRO CA 1 1
7 13868 1 1 77 PRO CB C -11.557 4.014 18.366 1.00 . A A . 104 PRO CB 1 1
7 13869 1 1 77 PRO CD C -13.387 4.924 19.597 1.00 . A A . 104 PRO CD 1 1
7 13870 1 1 77 PRO CG C -12.013 4.350 19.743 1.00 . A A . 104 PRO CG 1 1
7 13871 1 1 77 PRO HA H -11.616 5.719 17.039 1.00 . A A . 104 PRO HA 1 1
7 13872 1 1 77 PRO HB2 H -11.814 2.998 18.104 1.00 . A A . 104 PRO HB2 1 1
7 13873 1 1 77 PRO HB3 H -10.492 4.159 18.257 1.00 . A A . 104 PRO HB3 1 1
7 13874 1 1 77 PRO HD2 H -14.129 4.139 19.578 1.00 . A A . 104 PRO HD2 1 1
7 13875 1 1 77 PRO HD3 H -13.589 5.626 20.392 1.00 . A A . 104 PRO HD3 1 1
7 13876 1 1 77 PRO HG2 H -12.041 3.455 20.346 1.00 . A A . 104 PRO HG2 1 1
7 13877 1 1 77 PRO HG3 H -11.345 5.079 20.177 1.00 . A A . 104 PRO HG3 1 1
7 13878 1 1 77 PRO N N -13.306 5.605 18.304 1.00 . A A . 104 PRO N 1 1
7 13879 1 1 77 PRO O O -14.122 3.843 16.364 1.00 . A A . 104 PRO O 1 1
7 13880 1 1 78 VAL C C -12.185 1.805 14.152 1.00 . A A . 105 VAL C 1 1
7 13881 1 1 78 VAL CA C -12.680 3.239 14.105 1.00 . A A . 105 VAL CA 1 1
7 13882 1 1 78 VAL CB C -12.248 3.902 12.778 1.00 . A A . 105 VAL CB 1 1
7 13883 1 1 78 VAL CG1 C -12.712 3.094 11.571 1.00 . A A . 105 VAL CG1 1 1
7 13884 1 1 78 VAL CG2 C -12.760 5.338 12.711 1.00 . A A . 105 VAL CG2 1 1
7 13885 1 1 78 VAL H H -11.244 4.285 15.263 1.00 . A A . 105 VAL H 1 1
7 13886 1 1 78 VAL HA H -13.759 3.237 14.156 1.00 . A A . 105 VAL HA 1 1
7 13887 1 1 78 VAL HB H -11.171 3.929 12.754 1.00 . A A . 105 VAL HB 1 1
7 13888 1 1 78 VAL HG11 H -12.408 3.594 10.663 1.00 . A A . 105 VAL HG11 1 1
7 13889 1 1 78 VAL HG12 H -13.787 2.999 11.590 1.00 . A A . 105 VAL HG12 1 1
7 13890 1 1 78 VAL HG13 H -12.267 2.110 11.605 1.00 . A A . 105 VAL HG13 1 1
7 13891 1 1 78 VAL HG21 H -12.259 5.932 13.461 1.00 . A A . 105 VAL HG21 1 1
7 13892 1 1 78 VAL HG22 H -13.821 5.354 12.900 1.00 . A A . 105 VAL HG22 1 1
7 13893 1 1 78 VAL HG23 H -12.559 5.749 11.733 1.00 . A A . 105 VAL HG23 1 1
7 13894 1 1 78 VAL N N -12.181 3.975 15.253 1.00 . A A . 105 VAL N 1 1
7 13895 1 1 78 VAL O O -11.019 1.554 14.481 1.00 . A A . 105 VAL O 1 1
7 13896 1 1 79 GLU C C -13.204 -1.229 12.589 1.00 . A A . 106 GLU C 1 1
7 13897 1 1 79 GLU CA C -12.728 -0.534 13.863 1.00 . A A . 106 GLU CA 1 1
7 13898 1 1 79 GLU CB C -13.347 -1.213 15.092 1.00 . A A . 106 GLU CB 1 1
7 13899 1 1 79 GLU CD C -13.712 -3.369 16.356 1.00 . A A . 106 GLU CD 1 1
7 13900 1 1 79 GLU CG C -12.947 -2.672 15.256 1.00 . A A . 106 GLU CG 1 1
7 13901 1 1 79 GLU H H -13.971 1.138 13.558 1.00 . A A . 106 GLU H 1 1
7 13902 1 1 79 GLU HA H -11.654 -0.617 13.924 1.00 . A A . 106 GLU HA 1 1
7 13903 1 1 79 GLU HB2 H -13.037 -0.675 15.976 1.00 . A A . 106 GLU HB2 1 1
7 13904 1 1 79 GLU HB3 H -14.423 -1.164 15.012 1.00 . A A . 106 GLU HB3 1 1
7 13905 1 1 79 GLU HG2 H -13.132 -3.189 14.327 1.00 . A A . 106 GLU HG2 1 1
7 13906 1 1 79 GLU HG3 H -11.892 -2.717 15.485 1.00 . A A . 106 GLU HG3 1 1
7 13907 1 1 79 GLU N N -13.066 0.872 13.835 1.00 . A A . 106 GLU N 1 1
7 13908 1 1 79 GLU O O -14.279 -0.924 12.062 1.00 . A A . 106 GLU O 1 1
7 13909 1 1 79 GLU OE1 O -14.835 -3.850 16.091 1.00 . A A . 106 GLU OE1 1 1
7 13910 1 1 79 GLU OE2 O -13.196 -3.453 17.491 1.00 . A A . 106 GLU OE2 1 1
7 13911 1 1 80 GLY C C -12.157 -4.287 10.974 1.00 . A A . 107 GLY C 1 1
7 13912 1 1 80 GLY CA C -12.742 -2.899 10.928 1.00 . A A . 107 GLY CA 1 1
7 13913 1 1 80 GLY H H -11.532 -2.292 12.543 1.00 . A A . 107 GLY H 1 1
7 13914 1 1 80 GLY HA2 H -13.818 -2.968 10.856 1.00 . A A . 107 GLY HA2 1 1
7 13915 1 1 80 GLY HA3 H -12.361 -2.391 10.055 1.00 . A A . 107 GLY HA3 1 1
7 13916 1 1 80 GLY N N -12.396 -2.138 12.099 1.00 . A A . 107 GLY N 1 1
7 13917 1 1 80 GLY O O -11.234 -4.547 11.749 1.00 . A A . 107 GLY O 1 1
7 13918 1 1 81 HIS C C -12.547 -7.196 8.766 1.00 . A A . 108 HIS C 1 1
7 13919 1 1 81 HIS CA C -12.190 -6.551 10.101 1.00 . A A . 108 HIS CA 1 1
7 13920 1 1 81 HIS CB C -12.732 -7.400 11.278 1.00 . A A . 108 HIS CB 1 1
7 13921 1 1 81 HIS CD2 C -14.915 -8.670 10.650 1.00 . A A . 108 HIS CD2 1 1
7 13922 1 1 81 HIS CE1 C -16.352 -7.365 11.654 1.00 . A A . 108 HIS CE1 1 1
7 13923 1 1 81 HIS CG C -14.215 -7.670 11.235 1.00 . A A . 108 HIS CG 1 1
7 13924 1 1 81 HIS H H -13.440 -4.919 9.584 1.00 . A A . 108 HIS H 1 1
7 13925 1 1 81 HIS HA H -11.114 -6.503 10.177 1.00 . A A . 108 HIS HA 1 1
7 13926 1 1 81 HIS HB2 H -12.228 -8.355 11.281 1.00 . A A . 108 HIS HB2 1 1
7 13927 1 1 81 HIS HB3 H -12.514 -6.888 12.204 1.00 . A A . 108 HIS HB3 1 1
7 13928 1 1 81 HIS HD1 H -14.956 -6.054 12.373 1.00 . A A . 108 HIS HD1 1 1
7 13929 1 1 81 HIS HD2 H -14.505 -9.487 10.072 1.00 . A A . 108 HIS HD2 1 1
7 13930 1 1 81 HIS HE1 H -17.277 -6.946 12.021 1.00 . A A . 108 HIS HE1 1 1
7 13931 1 1 81 HIS N N -12.691 -5.183 10.162 1.00 . A A . 108 HIS N 1 1
7 13932 1 1 81 HIS ND1 N -15.148 -6.869 11.854 1.00 . A A . 108 HIS ND1 1 1
7 13933 1 1 81 HIS NE2 N -16.239 -8.456 10.926 1.00 . A A . 108 HIS NE2 1 1
7 13934 1 1 81 HIS O O -13.608 -6.910 8.198 1.00 . A A . 108 HIS O 1 1
7 13935 1 1 82 ALA C C -10.817 -9.854 6.853 1.00 . A A . 109 ALA C 1 1
7 13936 1 1 82 ALA CA C -11.864 -8.765 7.013 1.00 . A A . 109 ALA CA 1 1
7 13937 1 1 82 ALA CB C -11.792 -7.798 5.839 1.00 . A A . 109 ALA CB 1 1
7 13938 1 1 82 ALA H H -10.831 -8.229 8.777 1.00 . A A . 109 ALA H 1 1
7 13939 1 1 82 ALA HA H -12.847 -9.215 7.031 1.00 . A A . 109 ALA HA 1 1
7 13940 1 1 82 ALA HB1 H -12.544 -7.032 5.957 1.00 . A A . 109 ALA HB1 1 1
7 13941 1 1 82 ALA HB2 H -11.967 -8.335 4.918 1.00 . A A . 109 ALA HB2 1 1
7 13942 1 1 82 ALA HB3 H -10.815 -7.340 5.807 1.00 . A A . 109 ALA HB3 1 1
7 13943 1 1 82 ALA N N -11.661 -8.057 8.276 1.00 . A A . 109 ALA N 1 1
7 13944 1 1 82 ALA O O -9.979 -10.042 7.733 1.00 . A A . 109 ALA O 1 1
7 13945 1 1 83 SER C C -8.618 -11.017 4.890 1.00 . A A . 110 SER C 1 1
7 13946 1 1 83 SER CA C -9.896 -11.611 5.472 1.00 . A A . 110 SER CA 1 1
7 13947 1 1 83 SER CB C -10.479 -12.643 4.509 1.00 . A A . 110 SER CB 1 1
7 13948 1 1 83 SER H H -11.575 -10.399 5.081 1.00 . A A . 110 SER H 1 1
7 13949 1 1 83 SER HA H -9.660 -12.096 6.407 1.00 . A A . 110 SER HA 1 1
7 13950 1 1 83 SER HB2 H -10.642 -12.182 3.547 1.00 . A A . 110 SER HB2 1 1
7 13951 1 1 83 SER HB3 H -9.786 -13.465 4.402 1.00 . A A . 110 SER HB3 1 1
7 13952 1 1 83 SER HG H -11.813 -12.909 5.919 1.00 . A A . 110 SER HG 1 1
7 13953 1 1 83 SER N N -10.865 -10.568 5.739 1.00 . A A . 110 SER N 1 1
7 13954 1 1 83 SER O O -7.515 -11.400 5.272 1.00 . A A . 110 SER O 1 1
7 13955 1 1 83 SER OG O -11.714 -13.146 4.987 1.00 . A A . 110 SER OG 1 1
7 13956 1 1 84 GLN C C -7.786 -7.926 3.304 1.00 . A A . 111 GLN C 1 1
7 13957 1 1 84 GLN CA C -7.629 -9.445 3.332 1.00 . A A . 111 GLN CA 1 1
7 13958 1 1 84 GLN CB C -7.449 -9.982 1.912 1.00 . A A . 111 GLN CB 1 1
7 13959 1 1 84 GLN CD C -8.450 -8.682 -0.003 1.00 . A A . 111 GLN CD 1 1
7 13960 1 1 84 GLN CG C -8.652 -9.783 1.018 1.00 . A A . 111 GLN CG 1 1
7 13961 1 1 84 GLN H H -9.681 -9.824 3.682 1.00 . A A . 111 GLN H 1 1
7 13962 1 1 84 GLN HA H -6.754 -9.701 3.912 1.00 . A A . 111 GLN HA 1 1
7 13963 1 1 84 GLN HB2 H -6.620 -9.468 1.456 1.00 . A A . 111 GLN HB2 1 1
7 13964 1 1 84 GLN HB3 H -7.237 -11.037 1.963 1.00 . A A . 111 GLN HB3 1 1
7 13965 1 1 84 GLN HE21 H -9.082 -7.316 1.290 1.00 . A A . 111 GLN HE21 1 1
7 13966 1 1 84 GLN HE22 H -8.652 -6.732 -0.280 1.00 . A A . 111 GLN HE22 1 1
7 13967 1 1 84 GLN HG2 H -8.854 -10.705 0.494 1.00 . A A . 111 GLN HG2 1 1
7 13968 1 1 84 GLN HG3 H -9.500 -9.529 1.638 1.00 . A A . 111 GLN HG3 1 1
7 13969 1 1 84 GLN N N -8.774 -10.082 3.960 1.00 . A A . 111 GLN N 1 1
7 13970 1 1 84 GLN NE2 N -8.753 -7.456 0.376 1.00 . A A . 111 GLN NE2 1 1
7 13971 1 1 84 GLN O O -8.911 -7.408 3.241 1.00 . A A . 111 GLN O 1 1
7 13972 1 1 84 GLN OE1 O -8.006 -8.934 -1.117 1.00 . A A . 111 GLN OE1 1 1
7 13973 1 1 85 MET C C -5.706 -5.256 2.215 1.00 . A A . 112 MET C 1 1
7 13974 1 1 85 MET CA C -6.649 -5.759 3.304 1.00 . A A . 112 MET CA 1 1
7 13975 1 1 85 MET CB C -6.193 -5.181 4.654 1.00 . A A . 112 MET CB 1 1
7 13976 1 1 85 MET CE C -6.815 -3.057 6.977 1.00 . A A . 112 MET CE 1 1
7 13977 1 1 85 MET CG C -7.055 -5.581 5.837 1.00 . A A . 112 MET CG 1 1
7 13978 1 1 85 MET H H -5.801 -7.704 3.400 1.00 . A A . 112 MET H 1 1
7 13979 1 1 85 MET HA H -7.651 -5.418 3.094 1.00 . A A . 112 MET HA 1 1
7 13980 1 1 85 MET HB2 H -5.185 -5.515 4.848 1.00 . A A . 112 MET HB2 1 1
7 13981 1 1 85 MET HB3 H -6.195 -4.104 4.582 1.00 . A A . 112 MET HB3 1 1
7 13982 1 1 85 MET HE1 H -7.849 -2.899 6.715 1.00 . A A . 112 MET HE1 1 1
7 13983 1 1 85 MET HE2 H -6.184 -2.779 6.146 1.00 . A A . 112 MET HE2 1 1
7 13984 1 1 85 MET HE3 H -6.565 -2.448 7.833 1.00 . A A . 112 MET HE3 1 1
7 13985 1 1 85 MET HG2 H -8.077 -5.308 5.628 1.00 . A A . 112 MET HG2 1 1
7 13986 1 1 85 MET HG3 H -6.991 -6.652 5.965 1.00 . A A . 112 MET HG3 1 1
7 13987 1 1 85 MET N N -6.661 -7.222 3.342 1.00 . A A . 112 MET N 1 1
7 13988 1 1 85 MET O O -4.665 -5.865 1.961 1.00 . A A . 112 MET O 1 1
7 13989 1 1 85 MET SD S -6.553 -4.783 7.378 1.00 . A A . 112 MET SD 1 1
7 13990 1 1 86 HIS C C -5.166 -2.024 0.797 1.00 . A A . 113 HIS C 1 1
7 13991 1 1 86 HIS CA C -5.224 -3.522 0.562 1.00 . A A . 113 HIS CA 1 1
7 13992 1 1 86 HIS CB C -5.710 -3.800 -0.868 1.00 . A A . 113 HIS CB 1 1
7 13993 1 1 86 HIS CD2 C -4.341 -5.947 -1.275 1.00 . A A . 113 HIS CD2 1 1
7 13994 1 1 86 HIS CE1 C -5.870 -7.125 -2.297 1.00 . A A . 113 HIS CE1 1 1
7 13995 1 1 86 HIS CG C -5.452 -5.189 -1.344 1.00 . A A . 113 HIS CG 1 1
7 13996 1 1 86 HIS H H -6.964 -3.760 1.745 1.00 . A A . 113 HIS H 1 1
7 13997 1 1 86 HIS HA H -4.230 -3.928 0.680 1.00 . A A . 113 HIS HA 1 1
7 13998 1 1 86 HIS HB2 H -6.774 -3.633 -0.913 1.00 . A A . 113 HIS HB2 1 1
7 13999 1 1 86 HIS HB3 H -5.218 -3.118 -1.545 1.00 . A A . 113 HIS HB3 1 1
7 14000 1 1 86 HIS HD1 H -7.312 -5.678 -2.220 1.00 . A A . 113 HIS HD1 1 1
7 14001 1 1 86 HIS HD2 H -3.398 -5.656 -0.838 1.00 . A A . 113 HIS HD2 1 1
7 14002 1 1 86 HIS HE1 H -6.377 -7.929 -2.806 1.00 . A A . 113 HIS HE1 1 1
7 14003 1 1 86 HIS N N -6.082 -4.158 1.561 1.00 . A A . 113 HIS N 1 1
7 14004 1 1 86 HIS ND1 N -6.395 -5.956 -1.992 1.00 . A A . 113 HIS ND1 1 1
7 14005 1 1 86 HIS NE2 N -4.624 -7.145 -1.872 1.00 . A A . 113 HIS NE2 1 1
7 14006 1 1 86 HIS O O -6.195 -1.387 1.025 1.00 . A A . 113 HIS O 1 1
7 14007 1 1 87 TYR C C -2.561 0.432 0.130 1.00 . A A . 114 TYR C 1 1
7 14008 1 1 87 TYR CA C -3.761 -0.040 0.946 1.00 . A A . 114 TYR CA 1 1
7 14009 1 1 87 TYR CB C -3.544 0.274 2.441 1.00 . A A . 114 TYR CB 1 1
7 14010 1 1 87 TYR CD1 C -4.552 2.529 2.998 1.00 . A A . 114 TYR CD1 1 1
7 14011 1 1 87 TYR CD2 C -2.180 2.384 2.818 1.00 . A A . 114 TYR CD2 1 1
7 14012 1 1 87 TYR CE1 C -4.450 3.878 3.285 1.00 . A A . 114 TYR CE1 1 1
7 14013 1 1 87 TYR CE2 C -2.071 3.731 3.105 1.00 . A A . 114 TYR CE2 1 1
7 14014 1 1 87 TYR CG C -3.423 1.758 2.758 1.00 . A A . 114 TYR CG 1 1
7 14015 1 1 87 TYR CZ C -3.210 4.473 3.339 1.00 . A A . 114 TYR CZ 1 1
7 14016 1 1 87 TYR H H -3.178 -2.036 0.588 1.00 . A A . 114 TYR H 1 1
7 14017 1 1 87 TYR HA H -4.645 0.475 0.600 1.00 . A A . 114 TYR HA 1 1
7 14018 1 1 87 TYR HB2 H -4.378 -0.115 3.005 1.00 . A A . 114 TYR HB2 1 1
7 14019 1 1 87 TYR HB3 H -2.638 -0.212 2.771 1.00 . A A . 114 TYR HB3 1 1
7 14020 1 1 87 TYR HD1 H -5.524 2.062 2.954 1.00 . A A . 114 TYR HD1 1 1
7 14021 1 1 87 TYR HD2 H -1.290 1.801 2.634 1.00 . A A . 114 TYR HD2 1 1
7 14022 1 1 87 TYR HE1 H -5.342 4.459 3.468 1.00 . A A . 114 TYR HE1 1 1
7 14023 1 1 87 TYR HE2 H -1.098 4.197 3.145 1.00 . A A . 114 TYR HE2 1 1
7 14024 1 1 87 TYR HH H -2.840 6.287 2.812 1.00 . A A . 114 TYR HH 1 1
7 14025 1 1 87 TYR N N -3.963 -1.470 0.753 1.00 . A A . 114 TYR N 1 1
7 14026 1 1 87 TYR O O -1.621 -0.339 -0.106 1.00 . A A . 114 TYR O 1 1
7 14027 1 1 87 TYR OH O -3.107 5.820 3.618 1.00 . A A . 114 TYR OH 1 1
7 14028 1 1 88 GLU C C -1.438 3.769 -0.768 1.00 . A A . 115 GLU C 1 1
7 14029 1 1 88 GLU CA C -1.515 2.269 -1.069 1.00 . A A . 115 GLU CA 1 1
7 14030 1 1 88 GLU CB C -1.731 2.034 -2.568 1.00 . A A . 115 GLU CB 1 1
7 14031 1 1 88 GLU CD C -0.844 2.320 -4.899 1.00 . A A . 115 GLU CD 1 1
7 14032 1 1 88 GLU CG C -0.531 2.390 -3.431 1.00 . A A . 115 GLU CG 1 1
7 14033 1 1 88 GLU H H -3.390 2.238 -0.116 1.00 . A A . 115 GLU H 1 1
7 14034 1 1 88 GLU HA H -0.592 1.797 -0.760 1.00 . A A . 115 GLU HA 1 1
7 14035 1 1 88 GLU HB2 H -1.960 0.992 -2.726 1.00 . A A . 115 GLU HB2 1 1
7 14036 1 1 88 GLU HB3 H -2.570 2.630 -2.894 1.00 . A A . 115 GLU HB3 1 1
7 14037 1 1 88 GLU HG2 H -0.216 3.396 -3.195 1.00 . A A . 115 GLU HG2 1 1
7 14038 1 1 88 GLU HG3 H 0.271 1.701 -3.213 1.00 . A A . 115 GLU HG3 1 1
7 14039 1 1 88 GLU N N -2.602 1.681 -0.310 1.00 . A A . 115 GLU N 1 1
7 14040 1 1 88 GLU O O -2.370 4.340 -0.212 1.00 . A A . 115 GLU O 1 1
7 14041 1 1 88 GLU OE1 O -1.368 3.305 -5.443 1.00 . A A . 115 GLU OE1 1 1
7 14042 1 1 88 GLU OE2 O -0.577 1.281 -5.524 1.00 . A A . 115 GLU OE2 1 1
7 14043 1 1 89 LEU C C -0.965 6.668 -1.868 1.00 . A A . 116 LEU C 1 1
7 14044 1 1 89 LEU CA C -0.147 5.826 -0.890 1.00 . A A . 116 LEU CA 1 1
7 14045 1 1 89 LEU CB C 1.338 6.220 -0.953 1.00 . A A . 116 LEU CB 1 1
7 14046 1 1 89 LEU CD1 C 1.610 6.068 1.547 1.00 . A A . 116 LEU CD1 1 1
7 14047 1 1 89 LEU CD2 C 2.483 4.225 0.099 1.00 . A A . 116 LEU CD2 1 1
7 14048 1 1 89 LEU CG C 2.226 5.722 0.202 1.00 . A A . 116 LEU CG 1 1
7 14049 1 1 89 LEU H H 0.396 3.882 -1.542 1.00 . A A . 116 LEU H 1 1
7 14050 1 1 89 LEU HA H -0.512 6.032 0.105 1.00 . A A . 116 LEU HA 1 1
7 14051 1 1 89 LEU HB2 H 1.746 5.837 -1.876 1.00 . A A . 116 LEU HB2 1 1
7 14052 1 1 89 LEU HB3 H 1.395 7.297 -0.978 1.00 . A A . 116 LEU HB3 1 1
7 14053 1 1 89 LEU HD11 H 0.663 5.559 1.654 1.00 . A A . 116 LEU HD11 1 1
7 14054 1 1 89 LEU HD12 H 1.453 7.135 1.606 1.00 . A A . 116 LEU HD12 1 1
7 14055 1 1 89 LEU HD13 H 2.276 5.756 2.337 1.00 . A A . 116 LEU HD13 1 1
7 14056 1 1 89 LEU HD21 H 3.117 3.913 0.915 1.00 . A A . 116 LEU HD21 1 1
7 14057 1 1 89 LEU HD22 H 2.969 4.006 -0.840 1.00 . A A . 116 LEU HD22 1 1
7 14058 1 1 89 LEU HD23 H 1.544 3.694 0.150 1.00 . A A . 116 LEU HD23 1 1
7 14059 1 1 89 LEU HG H 3.179 6.229 0.144 1.00 . A A . 116 LEU HG 1 1
7 14060 1 1 89 LEU N N -0.328 4.394 -1.126 1.00 . A A . 116 LEU N 1 1
7 14061 1 1 89 LEU O O -1.318 7.812 -1.569 1.00 . A A . 116 LEU O 1 1
7 14062 1 1 90 ALA C C -3.549 6.555 -3.726 1.00 . A A . 117 ALA C 1 1
7 14063 1 1 90 ALA CA C -2.076 6.805 -4.014 1.00 . A A . 117 ALA CA 1 1
7 14064 1 1 90 ALA CB C -1.718 6.374 -5.426 1.00 . A A . 117 ALA CB 1 1
7 14065 1 1 90 ALA H H -0.909 5.219 -3.241 1.00 . A A . 117 ALA H 1 1
7 14066 1 1 90 ALA HA H -1.880 7.865 -3.916 1.00 . A A . 117 ALA HA 1 1
7 14067 1 1 90 ALA HB1 H -2.323 6.922 -6.134 1.00 . A A . 117 ALA HB1 1 1
7 14068 1 1 90 ALA HB2 H -1.905 5.315 -5.537 1.00 . A A . 117 ALA HB2 1 1
7 14069 1 1 90 ALA HB3 H -0.674 6.576 -5.612 1.00 . A A . 117 ALA HB3 1 1
7 14070 1 1 90 ALA N N -1.255 6.112 -3.035 1.00 . A A . 117 ALA N 1 1
7 14071 1 1 90 ALA O O -4.344 7.487 -3.640 1.00 . A A . 117 ALA O 1 1
7 14072 1 1 91 LYS C C -5.365 4.657 -1.727 1.00 . A A . 118 LYS C 1 1
7 14073 1 1 91 LYS CA C -5.268 4.922 -3.221 1.00 . A A . 118 LYS CA 1 1
7 14074 1 1 91 LYS CB C -5.757 3.694 -4.016 1.00 . A A . 118 LYS CB 1 1
7 14075 1 1 91 LYS CD C -4.644 3.733 -6.295 1.00 . A A . 118 LYS CD 1 1
7 14076 1 1 91 LYS CE C -4.277 2.256 -6.383 1.00 . A A . 118 LYS CE 1 1
7 14077 1 1 91 LYS CG C -5.936 3.942 -5.515 1.00 . A A . 118 LYS CG 1 1
7 14078 1 1 91 LYS H H -3.232 4.582 -3.676 1.00 . A A . 118 LYS H 1 1
7 14079 1 1 91 LYS HA H -5.897 5.768 -3.458 1.00 . A A . 118 LYS HA 1 1
7 14080 1 1 91 LYS HB2 H -5.043 2.895 -3.890 1.00 . A A . 118 LYS HB2 1 1
7 14081 1 1 91 LYS HB3 H -6.706 3.378 -3.611 1.00 . A A . 118 LYS HB3 1 1
7 14082 1 1 91 LYS HD2 H -4.769 4.123 -7.295 1.00 . A A . 118 LYS HD2 1 1
7 14083 1 1 91 LYS HD3 H -3.846 4.264 -5.800 1.00 . A A . 118 LYS HD3 1 1
7 14084 1 1 91 LYS HE2 H -4.153 1.866 -5.384 1.00 . A A . 118 LYS HE2 1 1
7 14085 1 1 91 LYS HE3 H -5.079 1.727 -6.876 1.00 . A A . 118 LYS HE3 1 1
7 14086 1 1 91 LYS HG2 H -6.682 3.260 -5.894 1.00 . A A . 118 LYS HG2 1 1
7 14087 1 1 91 LYS HG3 H -6.274 4.957 -5.660 1.00 . A A . 118 LYS HG3 1 1
7 14088 1 1 91 LYS HZ1 H -2.224 2.494 -6.640 1.00 . A A . 118 LYS HZ1 1 1
7 14089 1 1 91 LYS HZ2 H -3.093 2.447 -8.093 1.00 . A A . 118 LYS HZ2 1 1
7 14090 1 1 91 LYS HZ3 H -2.823 1.024 -7.228 1.00 . A A . 118 LYS HZ3 1 1
7 14091 1 1 91 LYS N N -3.905 5.287 -3.567 1.00 . A A . 118 LYS N 1 1
7 14092 1 1 91 LYS NZ N -3.021 2.040 -7.140 1.00 . A A . 118 LYS NZ 1 1
7 14093 1 1 91 LYS O O -4.966 3.595 -1.246 1.00 . A A . 118 LYS O 1 1
7 14094 1 1 92 ASP C C -7.237 4.775 0.872 1.00 . A A . 119 ASP C 1 1
7 14095 1 1 92 ASP CA C -6.002 5.550 0.457 1.00 . A A . 119 ASP CA 1 1
7 14096 1 1 92 ASP CB C -6.063 6.949 1.080 1.00 . A A . 119 ASP CB 1 1
7 14097 1 1 92 ASP CG C -4.832 7.782 0.809 1.00 . A A . 119 ASP CG 1 1
7 14098 1 1 92 ASP H H -6.214 6.440 -1.455 1.00 . A A . 119 ASP H 1 1
7 14099 1 1 92 ASP HA H -5.127 5.042 0.831 1.00 . A A . 119 ASP HA 1 1
7 14100 1 1 92 ASP HB2 H -6.917 7.475 0.679 1.00 . A A . 119 ASP HB2 1 1
7 14101 1 1 92 ASP HB3 H -6.181 6.850 2.149 1.00 . A A . 119 ASP HB3 1 1
7 14102 1 1 92 ASP N N -5.891 5.633 -1.001 1.00 . A A . 119 ASP N 1 1
7 14103 1 1 92 ASP O O -7.486 4.577 2.062 1.00 . A A . 119 ASP O 1 1
7 14104 1 1 92 ASP OD1 O -3.817 7.606 1.517 1.00 . A A . 119 ASP OD1 1 1
7 14105 1 1 92 ASP OD2 O -4.879 8.640 -0.099 1.00 . A A . 119 ASP OD2 1 1
7 14106 1 1 93 PHE C C -8.894 2.181 0.559 1.00 . A A . 120 PHE C 1 1
7 14107 1 1 93 PHE CA C -9.224 3.616 0.190 1.00 . A A . 120 PHE CA 1 1
7 14108 1 1 93 PHE CB C -10.193 3.651 -0.997 1.00 . A A . 120 PHE CB 1 1
7 14109 1 1 93 PHE CD1 C -12.548 3.962 -0.185 1.00 . A A . 120 PHE CD1 1 1
7 14110 1 1 93 PHE CD2 C -11.853 1.769 -0.810 1.00 . A A . 120 PHE CD2 1 1
7 14111 1 1 93 PHE CE1 C -13.801 3.477 0.135 1.00 . A A . 120 PHE CE1 1 1
7 14112 1 1 93 PHE CE2 C -13.103 1.279 -0.493 1.00 . A A . 120 PHE CE2 1 1
7 14113 1 1 93 PHE CG C -11.561 3.115 -0.661 1.00 . A A . 120 PHE CG 1 1
7 14114 1 1 93 PHE CZ C -14.078 2.135 -0.019 1.00 . A A . 120 PHE CZ 1 1
7 14115 1 1 93 PHE H H -7.761 4.518 -1.028 1.00 . A A . 120 PHE H 1 1
7 14116 1 1 93 PHE HA H -9.696 4.090 1.038 1.00 . A A . 120 PHE HA 1 1
7 14117 1 1 93 PHE HB2 H -10.308 4.670 -1.333 1.00 . A A . 120 PHE HB2 1 1
7 14118 1 1 93 PHE HB3 H -9.790 3.054 -1.802 1.00 . A A . 120 PHE HB3 1 1
7 14119 1 1 93 PHE HD1 H -12.332 5.013 -0.065 1.00 . A A . 120 PHE HD1 1 1
7 14120 1 1 93 PHE HD2 H -11.091 1.098 -1.181 1.00 . A A . 120 PHE HD2 1 1
7 14121 1 1 93 PHE HE1 H -14.562 4.148 0.506 1.00 . A A . 120 PHE HE1 1 1
7 14122 1 1 93 PHE HE2 H -13.319 0.228 -0.613 1.00 . A A . 120 PHE HE2 1 1
7 14123 1 1 93 PHE HZ H -15.058 1.754 0.232 1.00 . A A . 120 PHE HZ 1 1
7 14124 1 1 93 PHE N N -8.017 4.349 -0.100 1.00 . A A . 120 PHE N 1 1
7 14125 1 1 93 PHE O O -8.441 1.401 -0.280 1.00 . A A . 120 PHE O 1 1
7 14126 1 1 94 VAL C C -9.928 -0.438 1.769 1.00 . A A . 121 VAL C 1 1
7 14127 1 1 94 VAL CA C -8.860 0.509 2.300 1.00 . A A . 121 VAL CA 1 1
7 14128 1 1 94 VAL CB C -8.852 0.453 3.846 1.00 . A A . 121 VAL CB 1 1
7 14129 1 1 94 VAL CG1 C -8.508 -0.946 4.332 1.00 . A A . 121 VAL CG1 1 1
7 14130 1 1 94 VAL CG2 C -7.877 1.472 4.418 1.00 . A A . 121 VAL CG2 1 1
7 14131 1 1 94 VAL H H -9.422 2.531 2.441 1.00 . A A . 121 VAL H 1 1
7 14132 1 1 94 VAL HA H -7.892 0.190 1.938 1.00 . A A . 121 VAL HA 1 1
7 14133 1 1 94 VAL HB H -9.845 0.697 4.197 1.00 . A A . 121 VAL HB 1 1
7 14134 1 1 94 VAL HG11 H -8.516 -0.966 5.412 1.00 . A A . 121 VAL HG11 1 1
7 14135 1 1 94 VAL HG12 H -7.525 -1.220 3.975 1.00 . A A . 121 VAL HG12 1 1
7 14136 1 1 94 VAL HG13 H -9.235 -1.648 3.953 1.00 . A A . 121 VAL HG13 1 1
7 14137 1 1 94 VAL HG21 H -8.120 2.456 4.043 1.00 . A A . 121 VAL HG21 1 1
7 14138 1 1 94 VAL HG22 H -6.872 1.209 4.128 1.00 . A A . 121 VAL HG22 1 1
7 14139 1 1 94 VAL HG23 H -7.950 1.472 5.497 1.00 . A A . 121 VAL HG23 1 1
7 14140 1 1 94 VAL N N -9.101 1.849 1.818 1.00 . A A . 121 VAL N 1 1
7 14141 1 1 94 VAL O O -11.081 -0.399 2.205 1.00 . A A . 121 VAL O 1 1
7 14142 1 1 95 VAL C C -10.309 -3.552 0.940 1.00 . A A . 122 VAL C 1 1
7 14143 1 1 95 VAL CA C -10.462 -2.214 0.249 1.00 . A A . 122 VAL CA 1 1
7 14144 1 1 95 VAL CB C -10.278 -2.347 -1.290 1.00 . A A . 122 VAL CB 1 1
7 14145 1 1 95 VAL CG1 C -8.889 -2.828 -1.650 1.00 . A A . 122 VAL CG1 1 1
7 14146 1 1 95 VAL CG2 C -11.343 -3.255 -1.894 1.00 . A A . 122 VAL CG2 1 1
7 14147 1 1 95 VAL H H -8.620 -1.268 0.532 1.00 . A A . 122 VAL H 1 1
7 14148 1 1 95 VAL HA H -11.462 -1.849 0.444 1.00 . A A . 122 VAL HA 1 1
7 14149 1 1 95 VAL HB H -10.398 -1.364 -1.716 1.00 . A A . 122 VAL HB 1 1
7 14150 1 1 95 VAL HG11 H -8.729 -3.806 -1.224 1.00 . A A . 122 VAL HG11 1 1
7 14151 1 1 95 VAL HG12 H -8.157 -2.137 -1.258 1.00 . A A . 122 VAL HG12 1 1
7 14152 1 1 95 VAL HG13 H -8.793 -2.882 -2.725 1.00 . A A . 122 VAL HG13 1 1
7 14153 1 1 95 VAL HG21 H -11.283 -4.233 -1.437 1.00 . A A . 122 VAL HG21 1 1
7 14154 1 1 95 VAL HG22 H -11.178 -3.345 -2.957 1.00 . A A . 122 VAL HG22 1 1
7 14155 1 1 95 VAL HG23 H -12.321 -2.833 -1.716 1.00 . A A . 122 VAL HG23 1 1
7 14156 1 1 95 VAL N N -9.548 -1.272 0.827 1.00 . A A . 122 VAL N 1 1
7 14157 1 1 95 VAL O O -9.194 -4.075 1.094 1.00 . A A . 122 VAL O 1 1
7 14158 1 1 96 LEU C C -12.176 -6.393 1.425 1.00 . A A . 123 LEU C 1 1
7 14159 1 1 96 LEU CA C -11.403 -5.301 2.141 1.00 . A A . 123 LEU CA 1 1
7 14160 1 1 96 LEU CB C -12.031 -5.042 3.500 1.00 . A A . 123 LEU CB 1 1
7 14161 1 1 96 LEU CD1 C -12.152 -3.782 5.654 1.00 . A A . 123 LEU CD1 1 1
7 14162 1 1 96 LEU CD2 C -9.945 -4.311 4.649 1.00 . A A . 123 LEU CD2 1 1
7 14163 1 1 96 LEU CG C -11.382 -3.961 4.359 1.00 . A A . 123 LEU CG 1 1
7 14164 1 1 96 LEU H H -12.263 -3.646 1.192 1.00 . A A . 123 LEU H 1 1
7 14165 1 1 96 LEU HA H -10.381 -5.615 2.285 1.00 . A A . 123 LEU HA 1 1
7 14166 1 1 96 LEU HB2 H -13.050 -4.742 3.326 1.00 . A A . 123 LEU HB2 1 1
7 14167 1 1 96 LEU HB3 H -12.026 -5.965 4.055 1.00 . A A . 123 LEU HB3 1 1
7 14168 1 1 96 LEU HD11 H -12.156 -4.712 6.204 1.00 . A A . 123 LEU HD11 1 1
7 14169 1 1 96 LEU HD12 H -13.168 -3.493 5.432 1.00 . A A . 123 LEU HD12 1 1
7 14170 1 1 96 LEU HD13 H -11.683 -3.014 6.250 1.00 . A A . 123 LEU HD13 1 1
7 14171 1 1 96 LEU HD21 H -9.386 -4.339 3.726 1.00 . A A . 123 LEU HD21 1 1
7 14172 1 1 96 LEU HD22 H -9.910 -5.282 5.121 1.00 . A A . 123 LEU HD22 1 1
7 14173 1 1 96 LEU HD23 H -9.519 -3.571 5.309 1.00 . A A . 123 LEU HD23 1 1
7 14174 1 1 96 LEU HG H -11.402 -3.022 3.823 1.00 . A A . 123 LEU HG 1 1
7 14175 1 1 96 LEU N N -11.409 -4.085 1.383 1.00 . A A . 123 LEU N 1 1
7 14176 1 1 96 LEU O O -13.105 -6.112 0.657 1.00 . A A . 123 LEU O 1 1
7 14177 1 1 97 THR C C -12.562 -9.889 2.116 1.00 . A A . 124 THR C 1 1
7 14178 1 1 97 THR CA C -12.480 -8.759 1.088 1.00 . A A . 124 THR CA 1 1
7 14179 1 1 97 THR CB C -11.772 -9.252 -0.189 1.00 . A A . 124 THR CB 1 1
7 14180 1 1 97 THR CG2 C -12.520 -10.416 -0.813 1.00 . A A . 124 THR CG2 1 1
7 14181 1 1 97 THR H H -10.992 -7.799 2.218 1.00 . A A . 124 THR H 1 1
7 14182 1 1 97 THR HA H -13.482 -8.442 0.831 1.00 . A A . 124 THR HA 1 1
7 14183 1 1 97 THR HB H -10.774 -9.576 0.073 1.00 . A A . 124 THR HB 1 1
7 14184 1 1 97 THR HG1 H -12.238 -7.448 -0.837 1.00 . A A . 124 THR HG1 1 1
7 14185 1 1 97 THR HG21 H -12.004 -10.745 -1.703 1.00 . A A . 124 THR HG21 1 1
7 14186 1 1 97 THR HG22 H -13.524 -10.108 -1.066 1.00 . A A . 124 THR HG22 1 1
7 14187 1 1 97 THR HG23 H -12.559 -11.226 -0.098 1.00 . A A . 124 THR HG23 1 1
7 14188 1 1 97 THR N N -11.786 -7.630 1.657 1.00 . A A . 124 THR N 1 1
7 14189 1 1 97 THR O O -11.613 -10.106 2.879 1.00 . A A . 124 THR O 1 1
7 14190 1 1 97 THR OG1 O -11.676 -8.173 -1.134 1.00 . A A . 124 THR OG1 1 1
7 14191 1 1 98 GLY C C -14.682 -11.236 4.297 1.00 . A A . 125 GLY C 1 1
7 14192 1 1 98 GLY CA C -13.883 -11.658 3.092 1.00 . A A . 125 GLY CA 1 1
7 14193 1 1 98 GLY H H -14.438 -10.313 1.558 1.00 . A A . 125 GLY H 1 1
7 14194 1 1 98 GLY HA2 H -14.394 -12.467 2.593 1.00 . A A . 125 GLY HA2 1 1
7 14195 1 1 98 GLY HA3 H -12.914 -12.004 3.420 1.00 . A A . 125 GLY HA3 1 1
7 14196 1 1 98 GLY N N -13.702 -10.566 2.160 1.00 . A A . 125 GLY N 1 1
7 14197 1 1 98 GLY O O -14.126 -11.084 5.392 1.00 . A A . 125 GLY O 1 1
7 14198 1 1 99 ASN C C -16.338 -9.358 5.845 1.00 . A A . 126 ASN C 1 1
7 14199 1 1 99 ASN CA C -16.903 -10.587 5.159 1.00 . A A . 126 ASN CA 1 1
7 14200 1 1 99 ASN CB C -17.181 -11.703 6.177 1.00 . A A . 126 ASN CB 1 1
7 14201 1 1 99 ASN CG C -18.083 -12.789 5.625 1.00 . A A . 126 ASN CG 1 1
7 14202 1 1 99 ASN H H -16.360 -11.224 3.202 1.00 . A A . 126 ASN H 1 1
7 14203 1 1 99 ASN HA H -17.833 -10.308 4.683 1.00 . A A . 126 ASN HA 1 1
7 14204 1 1 99 ASN HB2 H -16.245 -12.156 6.466 1.00 . A A . 126 ASN HB2 1 1
7 14205 1 1 99 ASN HB3 H -17.653 -11.275 7.049 1.00 . A A . 126 ASN HB3 1 1
7 14206 1 1 99 ASN HD21 H -17.141 -14.159 6.710 1.00 . A A . 126 ASN HD21 1 1
7 14207 1 1 99 ASN HD22 H -18.434 -14.735 5.712 1.00 . A A . 126 ASN HD22 1 1
7 14208 1 1 99 ASN N N -15.994 -11.044 4.095 1.00 . A A . 126 ASN N 1 1
7 14209 1 1 99 ASN ND2 N -17.864 -14.017 6.061 1.00 . A A . 126 ASN ND2 1 1
7 14210 1 1 99 ASN O O -15.979 -9.390 7.027 1.00 . A A . 126 ASN O 1 1
7 14211 1 1 99 ASN OD1 O -18.967 -12.527 4.809 1.00 . A A . 126 ASN OD1 1 1
7 14212 1 1 100 ALA C C -16.679 -6.177 6.252 1.00 . A A . 127 ALA C 1 1
7 14213 1 1 100 ALA CA C -15.658 -7.064 5.576 1.00 . A A . 127 ALA CA 1 1
7 14214 1 1 100 ALA CB C -15.000 -6.326 4.433 1.00 . A A . 127 ALA CB 1 1
7 14215 1 1 100 ALA H H -16.608 -8.309 4.179 1.00 . A A . 127 ALA H 1 1
7 14216 1 1 100 ALA HA H -14.890 -7.323 6.289 1.00 . A A . 127 ALA HA 1 1
7 14217 1 1 100 ALA HB1 H -14.527 -5.431 4.808 1.00 . A A . 127 ALA HB1 1 1
7 14218 1 1 100 ALA HB2 H -15.748 -6.060 3.701 1.00 . A A . 127 ALA HB2 1 1
7 14219 1 1 100 ALA HB3 H -14.257 -6.961 3.975 1.00 . A A . 127 ALA HB3 1 1
7 14220 1 1 100 ALA N N -16.249 -8.285 5.093 1.00 . A A . 127 ALA N 1 1
7 14221 1 1 100 ALA O O -17.845 -6.117 5.841 1.00 . A A . 127 ALA O 1 1
7 14222 1 1 101 TYR C C -16.241 -3.470 8.629 1.00 . A A . 128 TYR C 1 1
7 14223 1 1 101 TYR CA C -17.087 -4.580 8.022 1.00 . A A . 128 TYR CA 1 1
7 14224 1 1 101 TYR CB C -17.858 -5.324 9.119 1.00 . A A . 128 TYR CB 1 1
7 14225 1 1 101 TYR CD1 C -20.132 -4.238 9.289 1.00 . A A . 128 TYR CD1 1 1
7 14226 1 1 101 TYR CD2 C -18.591 -3.896 11.074 1.00 . A A . 128 TYR CD2 1 1
7 14227 1 1 101 TYR CE1 C -21.069 -3.463 9.940 1.00 . A A . 128 TYR CE1 1 1
7 14228 1 1 101 TYR CE2 C -19.523 -3.119 11.735 1.00 . A A . 128 TYR CE2 1 1
7 14229 1 1 101 TYR CG C -18.879 -4.469 9.841 1.00 . A A . 128 TYR CG 1 1
7 14230 1 1 101 TYR CZ C -20.759 -2.903 11.165 1.00 . A A . 128 TYR CZ 1 1
7 14231 1 1 101 TYR H H -15.309 -5.610 7.575 1.00 . A A . 128 TYR H 1 1
7 14232 1 1 101 TYR HA H -17.790 -4.145 7.328 1.00 . A A . 128 TYR HA 1 1
7 14233 1 1 101 TYR HB2 H -18.382 -6.158 8.678 1.00 . A A . 128 TYR HB2 1 1
7 14234 1 1 101 TYR HB3 H -17.157 -5.695 9.852 1.00 . A A . 128 TYR HB3 1 1
7 14235 1 1 101 TYR HD1 H -20.370 -4.676 8.331 1.00 . A A . 128 TYR HD1 1 1
7 14236 1 1 101 TYR HD2 H -17.620 -4.066 11.517 1.00 . A A . 128 TYR HD2 1 1
7 14237 1 1 101 TYR HE1 H -22.036 -3.299 9.488 1.00 . A A . 128 TYR HE1 1 1
7 14238 1 1 101 TYR HE2 H -19.279 -2.682 12.692 1.00 . A A . 128 TYR HE2 1 1
7 14239 1 1 101 TYR HH H -21.256 -1.355 12.199 1.00 . A A . 128 TYR HH 1 1
7 14240 1 1 101 TYR N N -16.242 -5.495 7.289 1.00 . A A . 128 TYR N 1 1
7 14241 1 1 101 TYR O O -15.299 -3.735 9.378 1.00 . A A . 128 TYR O 1 1
7 14242 1 1 101 TYR OH O -21.693 -2.129 11.825 1.00 . A A . 128 TYR OH 1 1
7 14243 1 1 102 LEU C C -16.818 -0.139 9.488 1.00 . A A . 129 LEU C 1 1
7 14244 1 1 102 LEU CA C -15.863 -1.072 8.778 1.00 . A A . 129 LEU CA 1 1
7 14245 1 1 102 LEU CB C -15.184 -0.323 7.629 1.00 . A A . 129 LEU CB 1 1
7 14246 1 1 102 LEU CD1 C -13.512 -0.337 5.775 1.00 . A A . 129 LEU CD1 1 1
7 14247 1 1 102 LEU CD2 C -12.757 -0.594 8.137 1.00 . A A . 129 LEU CD2 1 1
7 14248 1 1 102 LEU CG C -13.865 -0.905 7.142 1.00 . A A . 129 LEU CG 1 1
7 14249 1 1 102 LEU H H -17.310 -2.103 7.649 1.00 . A A . 129 LEU H 1 1
7 14250 1 1 102 LEU HA H -15.107 -1.403 9.474 1.00 . A A . 129 LEU HA 1 1
7 14251 1 1 102 LEU HB2 H -15.869 -0.299 6.795 1.00 . A A . 129 LEU HB2 1 1
7 14252 1 1 102 LEU HB3 H -15.005 0.693 7.951 1.00 . A A . 129 LEU HB3 1 1
7 14253 1 1 102 LEU HD11 H -13.422 0.736 5.844 1.00 . A A . 129 LEU HD11 1 1
7 14254 1 1 102 LEU HD12 H -14.290 -0.589 5.069 1.00 . A A . 129 LEU HD12 1 1
7 14255 1 1 102 LEU HD13 H -12.575 -0.757 5.442 1.00 . A A . 129 LEU HD13 1 1
7 14256 1 1 102 LEU HD21 H -13.073 -0.883 9.128 1.00 . A A . 129 LEU HD21 1 1
7 14257 1 1 102 LEU HD22 H -12.547 0.466 8.122 1.00 . A A . 129 LEU HD22 1 1
7 14258 1 1 102 LEU HD23 H -11.866 -1.141 7.869 1.00 . A A . 129 LEU HD23 1 1
7 14259 1 1 102 LEU HG H -13.959 -1.977 7.063 1.00 . A A . 129 LEU HG 1 1
7 14260 1 1 102 LEU N N -16.565 -2.242 8.279 1.00 . A A . 129 LEU N 1 1
7 14261 1 1 102 LEU O O -17.803 0.317 8.906 1.00 . A A . 129 LEU O 1 1
7 14262 1 1 103 GLN C C -16.503 2.260 11.908 1.00 . A A . 130 GLN C 1 1
7 14263 1 1 103 GLN CA C -17.339 1.051 11.507 1.00 . A A . 130 GLN CA 1 1
7 14264 1 1 103 GLN CB C -17.933 0.351 12.737 1.00 . A A . 130 GLN CB 1 1
7 14265 1 1 103 GLN CD C -17.498 -0.962 14.842 1.00 . A A . 130 GLN CD 1 1
7 14266 1 1 103 GLN CG C -16.897 -0.173 13.706 1.00 . A A . 130 GLN CG 1 1
7 14267 1 1 103 GLN H H -15.738 -0.276 11.147 1.00 . A A . 130 GLN H 1 1
7 14268 1 1 103 GLN HA H -18.145 1.389 10.871 1.00 . A A . 130 GLN HA 1 1
7 14269 1 1 103 GLN HB2 H -18.564 1.051 13.266 1.00 . A A . 130 GLN HB2 1 1
7 14270 1 1 103 GLN HB3 H -18.538 -0.481 12.405 1.00 . A A . 130 GLN HB3 1 1
7 14271 1 1 103 GLN HE21 H -17.320 -2.635 13.800 1.00 . A A . 130 GLN HE21 1 1
7 14272 1 1 103 GLN HE22 H -18.000 -2.801 15.378 1.00 . A A . 130 GLN HE22 1 1
7 14273 1 1 103 GLN HG2 H -16.209 -0.806 13.164 1.00 . A A . 130 GLN HG2 1 1
7 14274 1 1 103 GLN HG3 H -16.362 0.675 14.108 1.00 . A A . 130 GLN HG3 1 1
7 14275 1 1 103 GLN N N -16.531 0.138 10.733 1.00 . A A . 130 GLN N 1 1
7 14276 1 1 103 GLN NE2 N -17.620 -2.259 14.654 1.00 . A A . 130 GLN NE2 1 1
7 14277 1 1 103 GLN O O -15.535 2.147 12.665 1.00 . A A . 130 GLN O 1 1
7 14278 1 1 103 GLN OE1 O -17.843 -0.407 15.889 1.00 . A A . 130 GLN OE1 1 1
7 14279 1 1 104 GLN C C -16.879 5.481 12.631 1.00 . A A . 131 GLN C 1 1
7 14280 1 1 104 GLN CA C -16.122 4.614 11.648 1.00 . A A . 131 GLN CA 1 1
7 14281 1 1 104 GLN CB C -15.866 5.389 10.356 1.00 . A A . 131 GLN CB 1 1
7 14282 1 1 104 GLN CD C -14.721 5.463 8.117 1.00 . A A . 131 GLN CD 1 1
7 14283 1 1 104 GLN CG C -15.148 4.595 9.280 1.00 . A A . 131 GLN CG 1 1
7 14284 1 1 104 GLN H H -17.640 3.427 10.792 1.00 . A A . 131 GLN H 1 1
7 14285 1 1 104 GLN HA H -15.177 4.339 12.082 1.00 . A A . 131 GLN HA 1 1
7 14286 1 1 104 GLN HB2 H -16.814 5.712 9.954 1.00 . A A . 131 GLN HB2 1 1
7 14287 1 1 104 GLN HB3 H -15.270 6.260 10.586 1.00 . A A . 131 GLN HB3 1 1
7 14288 1 1 104 GLN HE21 H -13.192 4.260 7.748 1.00 . A A . 131 GLN HE21 1 1
7 14289 1 1 104 GLN HE22 H -13.352 5.621 6.696 1.00 . A A . 131 GLN HE22 1 1
7 14290 1 1 104 GLN HG2 H -14.270 4.136 9.710 1.00 . A A . 131 GLN HG2 1 1
7 14291 1 1 104 GLN HG3 H -15.812 3.826 8.914 1.00 . A A . 131 GLN HG3 1 1
7 14292 1 1 104 GLN N N -16.854 3.398 11.377 1.00 . A A . 131 GLN N 1 1
7 14293 1 1 104 GLN NE2 N -13.648 5.076 7.454 1.00 . A A . 131 GLN NE2 1 1
7 14294 1 1 104 GLN O O -17.822 5.018 13.277 1.00 . A A . 131 GLN O 1 1
7 14295 1 1 104 GLN OE1 O -15.349 6.477 7.820 1.00 . A A . 131 GLN OE1 1 1
7 14296 1 1 105 VAL C C -18.581 7.837 13.246 1.00 . A A . 132 VAL C 1 1
7 14297 1 1 105 VAL CA C -17.115 7.679 13.641 1.00 . A A . 132 VAL CA 1 1
7 14298 1 1 105 VAL CB C -16.418 9.063 13.615 1.00 . A A . 132 VAL CB 1 1
7 14299 1 1 105 VAL CG1 C -17.064 10.017 14.613 1.00 . A A . 132 VAL CG1 1 1
7 14300 1 1 105 VAL CG2 C -14.928 8.917 13.901 1.00 . A A . 132 VAL CG2 1 1
7 14301 1 1 105 VAL H H -15.696 7.039 12.218 1.00 . A A . 132 VAL H 1 1
7 14302 1 1 105 VAL HA H -17.059 7.281 14.643 1.00 . A A . 132 VAL HA 1 1
7 14303 1 1 105 VAL HB H -16.534 9.480 12.624 1.00 . A A . 132 VAL HB 1 1
7 14304 1 1 105 VAL HG11 H -16.968 9.614 15.610 1.00 . A A . 132 VAL HG11 1 1
7 14305 1 1 105 VAL HG12 H -18.110 10.134 14.373 1.00 . A A . 132 VAL HG12 1 1
7 14306 1 1 105 VAL HG13 H -16.574 10.980 14.565 1.00 . A A . 132 VAL HG13 1 1
7 14307 1 1 105 VAL HG21 H -14.790 8.469 14.873 1.00 . A A . 132 VAL HG21 1 1
7 14308 1 1 105 VAL HG22 H -14.459 9.890 13.885 1.00 . A A . 132 VAL HG22 1 1
7 14309 1 1 105 VAL HG23 H -14.476 8.288 13.147 1.00 . A A . 132 VAL HG23 1 1
7 14310 1 1 105 VAL N N -16.462 6.737 12.748 1.00 . A A . 132 VAL N 1 1
7 14311 1 1 105 VAL O O -19.469 7.897 14.099 1.00 . A A . 132 VAL O 1 1
7 14312 1 1 106 ASP C C -20.418 7.021 10.291 1.00 . A A . 133 ASP C 1 1
7 14313 1 1 106 ASP CA C -20.171 7.998 11.424 1.00 . A A . 133 ASP CA 1 1
7 14314 1 1 106 ASP CB C -20.416 9.427 10.937 1.00 . A A . 133 ASP CB 1 1
7 14315 1 1 106 ASP CG C -21.729 9.577 10.194 1.00 . A A . 133 ASP CG 1 1
7 14316 1 1 106 ASP H H -18.066 7.803 11.328 1.00 . A A . 133 ASP H 1 1
7 14317 1 1 106 ASP HA H -20.858 7.779 12.219 1.00 . A A . 133 ASP HA 1 1
7 14318 1 1 106 ASP HB2 H -20.430 10.094 11.787 1.00 . A A . 133 ASP HB2 1 1
7 14319 1 1 106 ASP HB3 H -19.613 9.715 10.273 1.00 . A A . 133 ASP HB3 1 1
7 14320 1 1 106 ASP N N -18.823 7.866 11.949 1.00 . A A . 133 ASP N 1 1
7 14321 1 1 106 ASP O O -21.453 6.355 10.241 1.00 . A A . 133 ASP O 1 1
7 14322 1 1 106 ASP OD1 O -21.709 9.624 8.945 1.00 . A A . 133 ASP OD1 1 1
7 14323 1 1 106 ASP OD2 O -22.786 9.645 10.853 1.00 . A A . 133 ASP OD2 1 1
7 14324 1 1 107 SER C C -19.488 4.605 8.543 1.00 . A A . 134 SER C 1 1
7 14325 1 1 107 SER CA C -19.573 6.099 8.220 1.00 . A A . 134 SER CA 1 1
7 14326 1 1 107 SER CB C -18.487 6.487 7.222 1.00 . A A . 134 SER CB 1 1
7 14327 1 1 107 SER H H -18.630 7.420 9.565 1.00 . A A . 134 SER H 1 1
7 14328 1 1 107 SER HA H -20.534 6.304 7.775 1.00 . A A . 134 SER HA 1 1
7 14329 1 1 107 SER HB2 H -17.525 6.162 7.592 1.00 . A A . 134 SER HB2 1 1
7 14330 1 1 107 SER HB3 H -18.687 6.016 6.272 1.00 . A A . 134 SER HB3 1 1
7 14331 1 1 107 SER HG H -19.335 8.200 6.786 1.00 . A A . 134 SER HG 1 1
7 14332 1 1 107 SER N N -19.456 6.923 9.409 1.00 . A A . 134 SER N 1 1
7 14333 1 1 107 SER O O -18.775 4.191 9.463 1.00 . A A . 134 SER O 1 1
7 14334 1 1 107 SER OG O -18.455 7.897 7.039 1.00 . A A . 134 SER OG 1 1
7 14335 1 1 108 ASN C C -20.172 1.660 6.594 1.00 . A A . 135 ASN C 1 1
7 14336 1 1 108 ASN CA C -20.231 2.368 7.950 1.00 . A A . 135 ASN CA 1 1
7 14337 1 1 108 ASN CB C -21.449 1.896 8.786 1.00 . A A . 135 ASN CB 1 1
7 14338 1 1 108 ASN CG C -22.774 2.574 8.414 1.00 . A A . 135 ASN CG 1 1
7 14339 1 1 108 ASN H H -20.792 4.203 7.088 1.00 . A A . 135 ASN H 1 1
7 14340 1 1 108 ASN HA H -19.329 2.115 8.491 1.00 . A A . 135 ASN HA 1 1
7 14341 1 1 108 ASN HB2 H -21.574 0.832 8.649 1.00 . A A . 135 ASN HB2 1 1
7 14342 1 1 108 ASN HB3 H -21.248 2.090 9.830 1.00 . A A . 135 ASN HB3 1 1
7 14343 1 1 108 ASN HD21 H -23.410 2.385 10.281 1.00 . A A . 135 ASN HD21 1 1
7 14344 1 1 108 ASN HD22 H -24.506 3.146 9.184 1.00 . A A . 135 ASN HD22 1 1
7 14345 1 1 108 ASN N N -20.224 3.810 7.786 1.00 . A A . 135 ASN N 1 1
7 14346 1 1 108 ASN ND2 N -23.650 2.715 9.389 1.00 . A A . 135 ASN ND2 1 1
7 14347 1 1 108 ASN O O -21.154 1.599 5.858 1.00 . A A . 135 ASN O 1 1
7 14348 1 1 108 ASN OD1 O -23.000 2.970 7.271 1.00 . A A . 135 ASN OD1 1 1
7 14349 1 1 109 ILE C C -18.688 -1.042 5.256 1.00 . A A . 136 ILE C 1 1
7 14350 1 1 109 ILE CA C -18.783 0.456 5.002 1.00 . A A . 136 ILE CA 1 1
7 14351 1 1 109 ILE CB C -17.475 0.945 4.317 1.00 . A A . 136 ILE CB 1 1
7 14352 1 1 109 ILE CD1 C -18.602 3.005 3.289 1.00 . A A . 136 ILE CD1 1 1
7 14353 1 1 109 ILE CG1 C -17.479 2.474 4.160 1.00 . A A . 136 ILE CG1 1 1
7 14354 1 1 109 ILE CG2 C -17.292 0.275 2.961 1.00 . A A . 136 ILE CG2 1 1
7 14355 1 1 109 ILE H H -18.261 1.211 6.905 1.00 . A A . 136 ILE H 1 1
7 14356 1 1 109 ILE HA H -19.620 0.659 4.351 1.00 . A A . 136 ILE HA 1 1
7 14357 1 1 109 ILE HB H -16.642 0.661 4.943 1.00 . A A . 136 ILE HB 1 1
7 14358 1 1 109 ILE HD11 H -18.520 4.079 3.213 1.00 . A A . 136 ILE HD11 1 1
7 14359 1 1 109 ILE HD12 H -19.553 2.747 3.732 1.00 . A A . 136 ILE HD12 1 1
7 14360 1 1 109 ILE HD13 H -18.532 2.567 2.305 1.00 . A A . 136 ILE HD13 1 1
7 14361 1 1 109 ILE HG12 H -17.579 2.928 5.135 1.00 . A A . 136 ILE HG12 1 1
7 14362 1 1 109 ILE HG13 H -16.541 2.785 3.721 1.00 . A A . 136 ILE HG13 1 1
7 14363 1 1 109 ILE HG21 H -17.297 -0.796 3.088 1.00 . A A . 136 ILE HG21 1 1
7 14364 1 1 109 ILE HG22 H -16.351 0.581 2.530 1.00 . A A . 136 ILE HG22 1 1
7 14365 1 1 109 ILE HG23 H -18.100 0.564 2.305 1.00 . A A . 136 ILE HG23 1 1
7 14366 1 1 109 ILE N N -19.001 1.147 6.267 1.00 . A A . 136 ILE N 1 1
7 14367 1 1 109 ILE O O -18.109 -1.462 6.251 1.00 . A A . 136 ILE O 1 1
7 14368 1 1 110 LYS C C -19.604 -4.031 3.273 1.00 . A A . 137 LYS C 1 1
7 14369 1 1 110 LYS CA C -19.255 -3.289 4.562 1.00 . A A . 137 LYS CA 1 1
7 14370 1 1 110 LYS CB C -20.236 -3.661 5.689 1.00 . A A . 137 LYS CB 1 1
7 14371 1 1 110 LYS CD C -22.508 -4.019 4.650 1.00 . A A . 137 LYS CD 1 1
7 14372 1 1 110 LYS CE C -23.075 -5.154 5.478 1.00 . A A . 137 LYS CE 1 1
7 14373 1 1 110 LYS CG C -21.643 -3.103 5.497 1.00 . A A . 137 LYS CG 1 1
7 14374 1 1 110 LYS H H -19.688 -1.472 3.573 1.00 . A A . 137 LYS H 1 1
7 14375 1 1 110 LYS HA H -18.260 -3.576 4.866 1.00 . A A . 137 LYS HA 1 1
7 14376 1 1 110 LYS HB2 H -20.306 -4.737 5.746 1.00 . A A . 137 LYS HB2 1 1
7 14377 1 1 110 LYS HB3 H -19.848 -3.285 6.624 1.00 . A A . 137 LYS HB3 1 1
7 14378 1 1 110 LYS HD2 H -23.322 -3.447 4.233 1.00 . A A . 137 LYS HD2 1 1
7 14379 1 1 110 LYS HD3 H -21.908 -4.430 3.852 1.00 . A A . 137 LYS HD3 1 1
7 14380 1 1 110 LYS HE2 H -23.560 -5.862 4.823 1.00 . A A . 137 LYS HE2 1 1
7 14381 1 1 110 LYS HE3 H -22.264 -5.641 6.000 1.00 . A A . 137 LYS HE3 1 1
7 14382 1 1 110 LYS HG2 H -22.107 -2.984 6.464 1.00 . A A . 137 LYS HG2 1 1
7 14383 1 1 110 LYS HG3 H -21.570 -2.140 5.012 1.00 . A A . 137 LYS HG3 1 1
7 14384 1 1 110 LYS HZ1 H -23.601 -3.998 7.133 1.00 . A A . 137 LYS HZ1 1 1
7 14385 1 1 110 LYS HZ2 H -24.435 -5.457 7.024 1.00 . A A . 137 LYS HZ2 1 1
7 14386 1 1 110 LYS HZ3 H -24.842 -4.177 6.000 1.00 . A A . 137 LYS HZ3 1 1
7 14387 1 1 110 LYS N N -19.257 -1.847 4.371 1.00 . A A . 137 LYS N 1 1
7 14388 1 1 110 LYS NZ N -24.055 -4.662 6.475 1.00 . A A . 137 LYS NZ 1 1
7 14389 1 1 110 LYS O O -19.999 -3.420 2.272 1.00 . A A . 137 LYS O 1 1
7 14390 1 1 111 GLY C C -18.835 -7.360 2.057 1.00 . A A . 138 GLY C 1 1
7 14391 1 1 111 GLY CA C -19.770 -6.179 2.177 1.00 . A A . 138 GLY CA 1 1
7 14392 1 1 111 GLY H H -19.041 -5.748 4.107 1.00 . A A . 138 GLY H 1 1
7 14393 1 1 111 GLY HA2 H -20.780 -6.539 2.297 1.00 . A A . 138 GLY HA2 1 1
7 14394 1 1 111 GLY HA3 H -19.709 -5.592 1.272 1.00 . A A . 138 GLY HA3 1 1
7 14395 1 1 111 GLY N N -19.432 -5.341 3.305 1.00 . A A . 138 GLY N 1 1
7 14396 1 1 111 GLY O O -17.824 -7.429 2.765 1.00 . A A . 138 GLY O 1 1
7 14397 1 1 112 ASP C C -16.994 -8.988 0.344 1.00 . A A . 139 ASP C 1 1
7 14398 1 1 112 ASP CA C -18.315 -9.465 0.933 1.00 . A A . 139 ASP CA 1 1
7 14399 1 1 112 ASP CB C -19.010 -10.456 -0.021 1.00 . A A . 139 ASP CB 1 1
7 14400 1 1 112 ASP CG C -19.211 -9.904 -1.420 1.00 . A A . 139 ASP CG 1 1
7 14401 1 1 112 ASP H H -20.017 -8.219 0.690 1.00 . A A . 139 ASP H 1 1
7 14402 1 1 112 ASP HA H -18.124 -9.949 1.880 1.00 . A A . 139 ASP HA 1 1
7 14403 1 1 112 ASP HB2 H -18.409 -11.349 -0.097 1.00 . A A . 139 ASP HB2 1 1
7 14404 1 1 112 ASP HB3 H -19.975 -10.716 0.387 1.00 . A A . 139 ASP HB3 1 1
7 14405 1 1 112 ASP N N -19.171 -8.303 1.181 1.00 . A A . 139 ASP N 1 1
7 14406 1 1 112 ASP O O -15.915 -9.477 0.691 1.00 . A A . 139 ASP O 1 1
7 14407 1 1 112 ASP OD1 O -20.100 -9.040 -1.608 1.00 . A A . 139 ASP OD1 1 1
7 14408 1 1 112 ASP OD2 O -18.485 -10.328 -2.337 1.00 . A A . 139 ASP OD2 1 1
7 14409 1 1 113 LYS C C -16.366 -5.887 -1.249 1.00 . A A . 140 LYS C 1 1
7 14410 1 1 113 LYS CA C -15.984 -7.348 -1.122 1.00 . A A . 140 LYS CA 1 1
7 14411 1 1 113 LYS CB C -15.603 -7.953 -2.490 1.00 . A A . 140 LYS CB 1 1
7 14412 1 1 113 LYS CD C -16.235 -8.469 -4.878 1.00 . A A . 140 LYS CD 1 1
7 14413 1 1 113 LYS CE C -16.003 -9.975 -4.813 1.00 . A A . 140 LYS CE 1 1
7 14414 1 1 113 LYS CG C -16.708 -7.906 -3.543 1.00 . A A . 140 LYS CG 1 1
7 14415 1 1 113 LYS H H -18.004 -7.750 -0.818 1.00 . A A . 140 LYS H 1 1
7 14416 1 1 113 LYS HA H -15.151 -7.433 -0.438 1.00 . A A . 140 LYS HA 1 1
7 14417 1 1 113 LYS HB2 H -14.750 -7.418 -2.878 1.00 . A A . 140 LYS HB2 1 1
7 14418 1 1 113 LYS HB3 H -15.324 -8.986 -2.339 1.00 . A A . 140 LYS HB3 1 1
7 14419 1 1 113 LYS HD2 H -16.983 -8.266 -5.627 1.00 . A A . 140 LYS HD2 1 1
7 14420 1 1 113 LYS HD3 H -15.310 -7.983 -5.152 1.00 . A A . 140 LYS HD3 1 1
7 14421 1 1 113 LYS HE2 H -15.556 -10.295 -5.741 1.00 . A A . 140 LYS HE2 1 1
7 14422 1 1 113 LYS HE3 H -15.329 -10.191 -3.998 1.00 . A A . 140 LYS HE3 1 1
7 14423 1 1 113 LYS HG2 H -17.548 -8.489 -3.196 1.00 . A A . 140 LYS HG2 1 1
7 14424 1 1 113 LYS HG3 H -17.013 -6.879 -3.682 1.00 . A A . 140 LYS HG3 1 1
7 14425 1 1 113 LYS HZ1 H -17.929 -10.535 -5.390 1.00 . A A . 140 LYS HZ1 1 1
7 14426 1 1 113 LYS HZ2 H -17.723 -10.451 -3.712 1.00 . A A . 140 LYS HZ2 1 1
7 14427 1 1 113 LYS HZ3 H -17.074 -11.750 -4.584 1.00 . A A . 140 LYS HZ3 1 1
7 14428 1 1 113 LYS N N -17.105 -8.025 -0.538 1.00 . A A . 140 LYS N 1 1
7 14429 1 1 113 LYS NZ N -17.267 -10.729 -4.611 1.00 . A A . 140 LYS NZ 1 1
7 14430 1 1 113 LYS O O -17.406 -5.563 -1.834 1.00 . A A . 140 LYS O 1 1
7 14431 1 1 114 ILE C C -15.936 -3.015 -2.056 1.00 . A A . 141 ILE C 1 1
7 14432 1 1 114 ILE CA C -15.902 -3.600 -0.648 1.00 . A A . 141 ILE CA 1 1
7 14433 1 1 114 ILE CB C -14.933 -2.784 0.239 1.00 . A A . 141 ILE CB 1 1
7 14434 1 1 114 ILE CD1 C -16.103 -3.518 2.395 1.00 . A A . 141 ILE CD1 1 1
7 14435 1 1 114 ILE CG1 C -14.799 -3.428 1.625 1.00 . A A . 141 ILE CG1 1 1
7 14436 1 1 114 ILE CG2 C -15.432 -1.355 0.375 1.00 . A A . 141 ILE CG2 1 1
7 14437 1 1 114 ILE H H -14.742 -5.324 -0.242 1.00 . A A . 141 ILE H 1 1
7 14438 1 1 114 ILE HA H -16.894 -3.511 -0.228 1.00 . A A . 141 ILE HA 1 1
7 14439 1 1 114 ILE HB H -13.964 -2.763 -0.236 1.00 . A A . 141 ILE HB 1 1
7 14440 1 1 114 ILE HD11 H -15.915 -3.926 3.377 1.00 . A A . 141 ILE HD11 1 1
7 14441 1 1 114 ILE HD12 H -16.791 -4.159 1.865 1.00 . A A . 141 ILE HD12 1 1
7 14442 1 1 114 ILE HD13 H -16.533 -2.533 2.491 1.00 . A A . 141 ILE HD13 1 1
7 14443 1 1 114 ILE HG12 H -14.417 -4.431 1.511 1.00 . A A . 141 ILE HG12 1 1
7 14444 1 1 114 ILE HG13 H -14.103 -2.850 2.215 1.00 . A A . 141 ILE HG13 1 1
7 14445 1 1 114 ILE HG21 H -15.515 -0.903 -0.601 1.00 . A A . 141 ILE HG21 1 1
7 14446 1 1 114 ILE HG22 H -14.740 -0.790 0.981 1.00 . A A . 141 ILE HG22 1 1
7 14447 1 1 114 ILE HG23 H -16.402 -1.367 0.854 1.00 . A A . 141 ILE HG23 1 1
7 14448 1 1 114 ILE N N -15.572 -5.015 -0.666 1.00 . A A . 141 ILE N 1 1
7 14449 1 1 114 ILE O O -14.899 -2.716 -2.653 1.00 . A A . 141 ILE O 1 1
7 14450 1 1 115 THR C C -17.783 -0.881 -3.778 1.00 . A A . 142 THR C 1 1
7 14451 1 1 115 THR CA C -17.326 -2.326 -3.896 1.00 . A A . 142 THR CA 1 1
7 14452 1 1 115 THR CB C -18.364 -3.142 -4.692 1.00 . A A . 142 THR CB 1 1
7 14453 1 1 115 THR CG2 C -18.359 -2.737 -6.162 1.00 . A A . 142 THR CG2 1 1
7 14454 1 1 115 THR H H -17.920 -3.152 -2.064 1.00 . A A . 142 THR H 1 1
7 14455 1 1 115 THR HA H -16.382 -2.358 -4.419 1.00 . A A . 142 THR HA 1 1
7 14456 1 1 115 THR HB H -19.345 -2.961 -4.278 1.00 . A A . 142 THR HB 1 1
7 14457 1 1 115 THR HG1 H -17.613 -4.697 -3.737 1.00 . A A . 142 THR HG1 1 1
7 14458 1 1 115 THR HG21 H -18.605 -1.688 -6.246 1.00 . A A . 142 THR HG21 1 1
7 14459 1 1 115 THR HG22 H -19.088 -3.323 -6.701 1.00 . A A . 142 THR HG22 1 1
7 14460 1 1 115 THR HG23 H -17.378 -2.911 -6.579 1.00 . A A . 142 THR HG23 1 1
7 14461 1 1 115 THR N N -17.134 -2.877 -2.584 1.00 . A A . 142 THR N 1 1
7 14462 1 1 115 THR O O -18.975 -0.599 -3.625 1.00 . A A . 142 THR O 1 1
7 14463 1 1 115 THR OG1 O -18.052 -4.542 -4.583 1.00 . A A . 142 THR OG1 1 1
7 14464 1 1 116 TYR C C -17.484 2.029 -5.025 1.00 . A A . 143 TYR C 1 1
7 14465 1 1 116 TYR CA C -17.118 1.434 -3.676 1.00 . A A . 143 TYR CA 1 1
7 14466 1 1 116 TYR CB C -15.925 2.181 -3.053 1.00 . A A . 143 TYR CB 1 1
7 14467 1 1 116 TYR CD1 C -14.179 3.163 -4.598 1.00 . A A . 143 TYR CD1 1 1
7 14468 1 1 116 TYR CD2 C -13.871 0.923 -3.846 1.00 . A A . 143 TYR CD2 1 1
7 14469 1 1 116 TYR CE1 C -13.007 3.082 -5.324 1.00 . A A . 143 TYR CE1 1 1
7 14470 1 1 116 TYR CE2 C -12.699 0.836 -4.567 1.00 . A A . 143 TYR CE2 1 1
7 14471 1 1 116 TYR CG C -14.633 2.089 -3.847 1.00 . A A . 143 TYR CG 1 1
7 14472 1 1 116 TYR CZ C -12.271 1.916 -5.306 1.00 . A A . 143 TYR CZ 1 1
7 14473 1 1 116 TYR H H -15.901 -0.267 -3.917 1.00 . A A . 143 TYR H 1 1
7 14474 1 1 116 TYR HA H -17.968 1.530 -3.019 1.00 . A A . 143 TYR HA 1 1
7 14475 1 1 116 TYR HB2 H -16.178 3.227 -2.961 1.00 . A A . 143 TYR HB2 1 1
7 14476 1 1 116 TYR HB3 H -15.741 1.780 -2.067 1.00 . A A . 143 TYR HB3 1 1
7 14477 1 1 116 TYR HD1 H -14.758 4.076 -4.609 1.00 . A A . 143 TYR HD1 1 1
7 14478 1 1 116 TYR HD2 H -14.209 0.077 -3.266 1.00 . A A . 143 TYR HD2 1 1
7 14479 1 1 116 TYR HE1 H -12.670 3.930 -5.902 1.00 . A A . 143 TYR HE1 1 1
7 14480 1 1 116 TYR HE2 H -12.123 -0.077 -4.554 1.00 . A A . 143 TYR HE2 1 1
7 14481 1 1 116 TYR HH H -11.098 0.997 -6.512 1.00 . A A . 143 TYR HH 1 1
7 14482 1 1 116 TYR N N -16.830 0.024 -3.803 1.00 . A A . 143 TYR N 1 1
7 14483 1 1 116 TYR O O -16.863 1.715 -6.046 1.00 . A A . 143 TYR O 1 1
7 14484 1 1 116 TYR OH O -11.107 1.829 -6.031 1.00 . A A . 143 TYR OH 1 1
7 14485 1 1 117 LEU C C -18.234 4.813 -6.490 1.00 . A A . 144 LEU C 1 1
7 14486 1 1 117 LEU CA C -18.943 3.487 -6.264 1.00 . A A . 144 LEU CA 1 1
7 14487 1 1 117 LEU CB C -20.471 3.686 -6.279 1.00 . A A . 144 LEU CB 1 1
7 14488 1 1 117 LEU CD1 C -21.280 1.602 -5.100 1.00 . A A . 144 LEU CD1 1 1
7 14489 1 1 117 LEU CD2 C -22.768 2.772 -6.729 1.00 . A A . 144 LEU CD2 1 1
7 14490 1 1 117 LEU CG C -21.332 2.414 -6.383 1.00 . A A . 144 LEU CG 1 1
7 14491 1 1 117 LEU H H -18.959 3.072 -4.193 1.00 . A A . 144 LEU H 1 1
7 14492 1 1 117 LEU HA H -18.676 2.824 -7.072 1.00 . A A . 144 LEU HA 1 1
7 14493 1 1 117 LEU HB2 H -20.749 4.204 -5.373 1.00 . A A . 144 LEU HB2 1 1
7 14494 1 1 117 LEU HB3 H -20.713 4.321 -7.119 1.00 . A A . 144 LEU HB3 1 1
7 14495 1 1 117 LEU HD11 H -21.663 2.195 -4.283 1.00 . A A . 144 LEU HD11 1 1
7 14496 1 1 117 LEU HD12 H -20.258 1.323 -4.893 1.00 . A A . 144 LEU HD12 1 1
7 14497 1 1 117 LEU HD13 H -21.881 0.711 -5.213 1.00 . A A . 144 LEU HD13 1 1
7 14498 1 1 117 LEU HD21 H -23.170 3.424 -5.969 1.00 . A A . 144 LEU HD21 1 1
7 14499 1 1 117 LEU HD22 H -23.360 1.869 -6.779 1.00 . A A . 144 LEU HD22 1 1
7 14500 1 1 117 LEU HD23 H -22.794 3.272 -7.685 1.00 . A A . 144 LEU HD23 1 1
7 14501 1 1 117 LEU HG H -20.943 1.795 -7.179 1.00 . A A . 144 LEU HG 1 1
7 14502 1 1 117 LEU N N -18.497 2.866 -5.034 1.00 . A A . 144 LEU N 1 1
7 14503 1 1 117 LEU O O -18.740 5.876 -6.122 1.00 . A A . 144 LEU O 1 1
7 14504 2 2 1 GLY C C -3.206 15.561 -5.563 1.00 . B B . 201 GLY C 1 1
7 14505 2 2 1 GLY CA C -4.646 16.009 -5.497 1.00 . B B . 201 GLY CA 1 1
7 14506 2 2 1 GLY H1 H -6.537 15.228 -5.102 1.00 . B B . 201 GLY H1 1 1
7 14507 2 2 1 GLY H2 H -5.295 14.543 -4.177 1.00 . B B . 201 GLY H2 1 1
7 14508 2 2 1 GLY H3 H -5.465 14.124 -5.799 1.00 . B B . 201 GLY H3 1 1
7 14509 2 2 1 GLY HA2 H -4.937 16.387 -6.466 1.00 . B B . 201 GLY HA2 1 1
7 14510 2 2 1 GLY HA3 H -4.736 16.802 -4.770 1.00 . B B . 201 GLY HA3 1 1
7 14511 2 2 1 GLY N N -5.549 14.905 -5.118 1.00 . B B . 201 GLY N 1 1
7 14512 2 2 1 GLY O O -2.855 14.702 -6.371 1.00 . B B . 201 GLY O 1 1
7 14513 2 2 2 SER C C -0.664 15.008 -3.406 1.00 . B B . 202 SER C 1 1
7 14514 2 2 2 SER CA C -0.970 15.779 -4.682 1.00 . B B . 202 SER CA 1 1
7 14515 2 2 2 SER CB C -0.096 17.042 -4.771 1.00 . B B . 202 SER CB 1 1
7 14516 2 2 2 SER H H -2.708 16.812 -4.096 1.00 . B B . 202 SER H 1 1
7 14517 2 2 2 SER HA H -0.763 15.146 -5.533 1.00 . B B . 202 SER HA 1 1
7 14518 2 2 2 SER HB2 H -0.349 17.589 -5.667 1.00 . B B . 202 SER HB2 1 1
7 14519 2 2 2 SER HB3 H -0.282 17.664 -3.908 1.00 . B B . 202 SER HB3 1 1
7 14520 2 2 2 SER HG H 1.485 16.269 -5.642 1.00 . B B . 202 SER HG 1 1
7 14521 2 2 2 SER N N -2.372 16.133 -4.722 1.00 . B B . 202 SER N 1 1
7 14522 2 2 2 SER O O -0.639 15.579 -2.312 1.00 . B B . 202 SER O 1 1
7 14523 2 2 2 SER OG O 1.287 16.717 -4.813 1.00 . B B . 202 SER OG 1 1
7 14524 2 2 3 LYS C C 1.345 12.824 -2.173 1.00 . B B . 203 LYS C 1 1
7 14525 2 2 3 LYS CA C -0.148 12.883 -2.391 1.00 . B B . 203 LYS CA 1 1
7 14526 2 2 3 LYS CB C -0.689 11.458 -2.564 1.00 . B B . 203 LYS CB 1 1
7 14527 2 2 3 LYS CD C -2.800 11.867 -1.221 1.00 . B B . 203 LYS CD 1 1
7 14528 2 2 3 LYS CE C -2.216 11.161 0.004 1.00 . B B . 203 LYS CE 1 1
7 14529 2 2 3 LYS CG C -2.211 11.342 -2.532 1.00 . B B . 203 LYS CG 1 1
7 14530 2 2 3 LYS H H -0.529 13.297 -4.425 1.00 . B B . 203 LYS H 1 1
7 14531 2 2 3 LYS HA H -0.608 13.326 -1.522 1.00 . B B . 203 LYS HA 1 1
7 14532 2 2 3 LYS HB2 H -0.341 11.074 -3.512 1.00 . B B . 203 LYS HB2 1 1
7 14533 2 2 3 LYS HB3 H -0.284 10.840 -1.775 1.00 . B B . 203 LYS HB3 1 1
7 14534 2 2 3 LYS HD2 H -2.594 12.924 -1.142 1.00 . B B . 203 LYS HD2 1 1
7 14535 2 2 3 LYS HD3 H -3.870 11.713 -1.237 1.00 . B B . 203 LYS HD3 1 1
7 14536 2 2 3 LYS HE2 H -1.147 11.312 0.014 1.00 . B B . 203 LYS HE2 1 1
7 14537 2 2 3 LYS HE3 H -2.642 11.605 0.891 1.00 . B B . 203 LYS HE3 1 1
7 14538 2 2 3 LYS HG2 H -2.619 11.916 -3.351 1.00 . B B . 203 LYS HG2 1 1
7 14539 2 2 3 LYS HG3 H -2.484 10.304 -2.650 1.00 . B B . 203 LYS HG3 1 1
7 14540 2 2 3 LYS HZ1 H -2.174 9.280 0.906 1.00 . B B . 203 LYS HZ1 1 1
7 14541 2 2 3 LYS HZ2 H -2.004 9.219 -0.772 1.00 . B B . 203 LYS HZ2 1 1
7 14542 2 2 3 LYS HZ3 H -3.521 9.515 -0.084 1.00 . B B . 203 LYS HZ3 1 1
7 14543 2 2 3 LYS N N -0.466 13.710 -3.536 1.00 . B B . 203 LYS N 1 1
7 14544 2 2 3 LYS NZ N -2.494 9.701 0.010 1.00 . B B . 203 LYS NZ 1 1
7 14545 2 2 3 LYS O O 2.121 12.811 -3.132 1.00 . B B . 203 LYS O 1 1
7 14546 2 2 4 LYS C C 3.400 11.214 -0.171 1.00 . B B . 204 LYS C 1 1
7 14547 2 2 4 LYS CA C 3.130 12.660 -0.559 1.00 . B B . 204 LYS CA 1 1
7 14548 2 2 4 LYS CB C 3.475 13.592 0.604 1.00 . B B . 204 LYS CB 1 1
7 14549 2 2 4 LYS CD C 3.568 15.933 1.493 1.00 . B B . 204 LYS CD 1 1
7 14550 2 2 4 LYS CE C 3.670 17.408 1.134 1.00 . B B . 204 LYS CE 1 1
7 14551 2 2 4 LYS CG C 3.410 15.069 0.255 1.00 . B B . 204 LYS CG 1 1
7 14552 2 2 4 LYS H H 1.072 12.885 -0.205 1.00 . B B . 204 LYS H 1 1
7 14553 2 2 4 LYS HA H 3.729 12.923 -1.417 1.00 . B B . 204 LYS HA 1 1
7 14554 2 2 4 LYS HB2 H 2.783 13.407 1.413 1.00 . B B . 204 LYS HB2 1 1
7 14555 2 2 4 LYS HB3 H 4.476 13.367 0.943 1.00 . B B . 204 LYS HB3 1 1
7 14556 2 2 4 LYS HD2 H 2.711 15.788 2.133 1.00 . B B . 204 LYS HD2 1 1
7 14557 2 2 4 LYS HD3 H 4.464 15.634 2.016 1.00 . B B . 204 LYS HD3 1 1
7 14558 2 2 4 LYS HE2 H 2.827 17.675 0.515 1.00 . B B . 204 LYS HE2 1 1
7 14559 2 2 4 LYS HE3 H 3.644 17.990 2.043 1.00 . B B . 204 LYS HE3 1 1
7 14560 2 2 4 LYS HG2 H 4.203 15.301 -0.441 1.00 . B B . 204 LYS HG2 1 1
7 14561 2 2 4 LYS HG3 H 2.453 15.278 -0.203 1.00 . B B . 204 LYS HG3 1 1
7 14562 2 2 4 LYS HZ1 H 5.748 17.535 1.007 1.00 . B B . 204 LYS HZ1 1 1
7 14563 2 2 4 LYS HZ2 H 4.939 18.713 0.106 1.00 . B B . 204 LYS HZ2 1 1
7 14564 2 2 4 LYS HZ3 H 5.002 17.122 -0.452 1.00 . B B . 204 LYS HZ3 1 1
7 14565 2 2 4 LYS N N 1.741 12.801 -0.921 1.00 . B B . 204 LYS N 1 1
7 14566 2 2 4 LYS NZ N 4.924 17.715 0.399 1.00 . B B . 204 LYS NZ 1 1
7 14567 2 2 4 LYS O O 3.088 10.801 0.947 1.00 . B B . 204 LYS O 1 1
7 14568 2 2 5 PRO C C 5.267 8.844 0.249 1.00 . B B . 205 PRO C 1 1
7 14569 2 2 5 PRO CA C 4.228 9.007 -0.840 1.00 . B B . 205 PRO CA 1 1
7 14570 2 2 5 PRO CB C 4.761 8.479 -2.175 1.00 . B B . 205 PRO CB 1 1
7 14571 2 2 5 PRO CD C 4.302 10.803 -2.470 1.00 . B B . 205 PRO CD 1 1
7 14572 2 2 5 PRO CG C 5.195 9.689 -2.926 1.00 . B B . 205 PRO CG 1 1
7 14573 2 2 5 PRO HA H 3.334 8.467 -0.564 1.00 . B B . 205 PRO HA 1 1
7 14574 2 2 5 PRO HB2 H 5.587 7.809 -1.991 1.00 . B B . 205 PRO HB2 1 1
7 14575 2 2 5 PRO HB3 H 3.972 7.954 -2.690 1.00 . B B . 205 PRO HB3 1 1
7 14576 2 2 5 PRO HD2 H 4.834 11.741 -2.478 1.00 . B B . 205 PRO HD2 1 1
7 14577 2 2 5 PRO HD3 H 3.425 10.861 -3.096 1.00 . B B . 205 PRO HD3 1 1
7 14578 2 2 5 PRO HG2 H 6.225 9.915 -2.693 1.00 . B B . 205 PRO HG2 1 1
7 14579 2 2 5 PRO HG3 H 5.077 9.525 -3.987 1.00 . B B . 205 PRO HG3 1 1
7 14580 2 2 5 PRO N N 3.939 10.409 -1.101 1.00 . B B . 205 PRO N 1 1
7 14581 2 2 5 PRO O O 6.438 9.193 0.068 1.00 . B B . 205 PRO O 1 1
7 14582 2 2 6 VAL C C 6.416 6.784 2.375 1.00 . B B . 206 VAL C 1 1
7 14583 2 2 6 VAL CA C 5.736 8.138 2.487 1.00 . B B . 206 VAL CA 1 1
7 14584 2 2 6 VAL CB C 5.025 8.284 3.866 1.00 . B B . 206 VAL CB 1 1
7 14585 2 2 6 VAL CG1 C 4.678 9.739 4.133 1.00 . B B . 206 VAL CG1 1 1
7 14586 2 2 6 VAL CG2 C 3.769 7.415 3.950 1.00 . B B . 206 VAL CG2 1 1
7 14587 2 2 6 VAL H H 3.902 8.072 1.454 1.00 . B B . 206 VAL H 1 1
7 14588 2 2 6 VAL HA H 6.495 8.903 2.416 1.00 . B B . 206 VAL HA 1 1
7 14589 2 2 6 VAL HB H 5.717 7.965 4.629 1.00 . B B . 206 VAL HB 1 1
7 14590 2 2 6 VAL HG11 H 4.033 10.107 3.348 1.00 . B B . 206 VAL HG11 1 1
7 14591 2 2 6 VAL HG12 H 5.586 10.323 4.161 1.00 . B B . 206 VAL HG12 1 1
7 14592 2 2 6 VAL HG13 H 4.170 9.819 5.083 1.00 . B B . 206 VAL HG13 1 1
7 14593 2 2 6 VAL HG21 H 3.283 7.569 4.905 1.00 . B B . 206 VAL HG21 1 1
7 14594 2 2 6 VAL HG22 H 4.039 6.374 3.850 1.00 . B B . 206 VAL HG22 1 1
7 14595 2 2 6 VAL HG23 H 3.089 7.688 3.158 1.00 . B B . 206 VAL HG23 1 1
7 14596 2 2 6 VAL N N 4.841 8.337 1.376 1.00 . B B . 206 VAL N 1 1
7 14597 2 2 6 VAL O O 5.758 5.775 2.111 1.00 . B B . 206 VAL O 1 1
7 14598 2 2 7 PRO C C 8.027 4.455 3.387 1.00 . B B . 207 PRO C 1 1
7 14599 2 2 7 PRO CA C 8.530 5.517 2.428 1.00 . B B . 207 PRO CA 1 1
7 14600 2 2 7 PRO CB C 9.948 5.947 2.821 1.00 . B B . 207 PRO CB 1 1
7 14601 2 2 7 PRO CD C 8.607 7.924 2.805 1.00 . B B . 207 PRO CD 1 1
7 14602 2 2 7 PRO CG C 9.994 7.409 2.555 1.00 . B B . 207 PRO CG 1 1
7 14603 2 2 7 PRO HA H 8.531 5.126 1.421 1.00 . B B . 207 PRO HA 1 1
7 14604 2 2 7 PRO HB2 H 10.114 5.731 3.866 1.00 . B B . 207 PRO HB2 1 1
7 14605 2 2 7 PRO HB3 H 10.670 5.414 2.219 1.00 . B B . 207 PRO HB3 1 1
7 14606 2 2 7 PRO HD2 H 8.503 8.245 3.832 1.00 . B B . 207 PRO HD2 1 1
7 14607 2 2 7 PRO HD3 H 8.384 8.735 2.129 1.00 . B B . 207 PRO HD3 1 1
7 14608 2 2 7 PRO HG2 H 10.695 7.882 3.225 1.00 . B B . 207 PRO HG2 1 1
7 14609 2 2 7 PRO HG3 H 10.279 7.585 1.527 1.00 . B B . 207 PRO HG3 1 1
7 14610 2 2 7 PRO N N 7.751 6.754 2.527 1.00 . B B . 207 PRO N 1 1
7 14611 2 2 7 PRO O O 8.074 4.631 4.602 1.00 . B B . 207 PRO O 1 1
7 14612 2 2 8 ILE C C 8.218 1.519 4.238 1.00 . B B . 208 ILE C 1 1
7 14613 2 2 8 ILE CA C 7.043 2.295 3.670 1.00 . B B . 208 ILE CA 1 1
7 14614 2 2 8 ILE CB C 6.084 1.359 2.900 1.00 . B B . 208 ILE CB 1 1
7 14615 2 2 8 ILE CD1 C 3.761 1.276 1.837 1.00 . B B . 208 ILE CD1 1 1
7 14616 2 2 8 ILE CG1 C 4.837 2.139 2.461 1.00 . B B . 208 ILE CG1 1 1
7 14617 2 2 8 ILE CG2 C 5.692 0.167 3.765 1.00 . B B . 208 ILE CG2 1 1
7 14618 2 2 8 ILE H H 7.482 3.283 1.872 1.00 . B B . 208 ILE H 1 1
7 14619 2 2 8 ILE HA H 6.500 2.740 4.494 1.00 . B B . 208 ILE HA 1 1
7 14620 2 2 8 ILE HB H 6.594 0.993 2.020 1.00 . B B . 208 ILE HB 1 1
7 14621 2 2 8 ILE HD11 H 3.419 0.551 2.559 1.00 . B B . 208 ILE HD11 1 1
7 14622 2 2 8 ILE HD12 H 4.167 0.763 0.981 1.00 . B B . 208 ILE HD12 1 1
7 14623 2 2 8 ILE HD13 H 2.932 1.894 1.528 1.00 . B B . 208 ILE HD13 1 1
7 14624 2 2 8 ILE HG12 H 4.407 2.630 3.320 1.00 . B B . 208 ILE HG12 1 1
7 14625 2 2 8 ILE HG13 H 5.127 2.885 1.736 1.00 . B B . 208 ILE HG13 1 1
7 14626 2 2 8 ILE HG21 H 5.204 0.517 4.662 1.00 . B B . 208 ILE HG21 1 1
7 14627 2 2 8 ILE HG22 H 6.578 -0.391 4.032 1.00 . B B . 208 ILE HG22 1 1
7 14628 2 2 8 ILE HG23 H 5.017 -0.470 3.213 1.00 . B B . 208 ILE HG23 1 1
7 14629 2 2 8 ILE N N 7.524 3.369 2.846 1.00 . B B . 208 ILE N 1 1
7 14630 2 2 8 ILE O O 8.940 0.829 3.516 1.00 . B B . 208 ILE O 1 1
7 14631 2 2 9 ILE C C 9.150 -0.333 6.695 1.00 . B B . 209 ILE C 1 1
7 14632 2 2 9 ILE CA C 9.536 1.037 6.180 1.00 . B B . 209 ILE CA 1 1
7 14633 2 2 9 ILE CB C 10.067 1.894 7.347 1.00 . B B . 209 ILE CB 1 1
7 14634 2 2 9 ILE CD1 C 10.645 4.291 8.029 1.00 . B B . 209 ILE CD1 1 1
7 14635 2 2 9 ILE CG1 C 10.165 3.367 6.926 1.00 . B B . 209 ILE CG1 1 1
7 14636 2 2 9 ILE CG2 C 11.431 1.378 7.773 1.00 . B B . 209 ILE CG2 1 1
7 14637 2 2 9 ILE H H 7.787 2.188 6.058 1.00 . B B . 209 ILE H 1 1
7 14638 2 2 9 ILE HA H 10.327 0.926 5.453 1.00 . B B . 209 ILE HA 1 1
7 14639 2 2 9 ILE HB H 9.389 1.804 8.180 1.00 . B B . 209 ILE HB 1 1
7 14640 2 2 9 ILE HD11 H 9.957 4.246 8.860 1.00 . B B . 209 ILE HD11 1 1
7 14641 2 2 9 ILE HD12 H 10.694 5.303 7.655 1.00 . B B . 209 ILE HD12 1 1
7 14642 2 2 9 ILE HD13 H 11.626 3.981 8.357 1.00 . B B . 209 ILE HD13 1 1
7 14643 2 2 9 ILE HG12 H 10.851 3.455 6.098 1.00 . B B . 209 ILE HG12 1 1
7 14644 2 2 9 ILE HG13 H 9.188 3.706 6.611 1.00 . B B . 209 ILE HG13 1 1
7 14645 2 2 9 ILE HG21 H 11.344 0.347 8.077 1.00 . B B . 209 ILE HG21 1 1
7 14646 2 2 9 ILE HG22 H 11.804 1.972 8.595 1.00 . B B . 209 ILE HG22 1 1
7 14647 2 2 9 ILE HG23 H 12.113 1.447 6.936 1.00 . B B . 209 ILE HG23 1 1
7 14648 2 2 9 ILE N N 8.423 1.660 5.527 1.00 . B B . 209 ILE N 1 1
7 14649 2 2 9 ILE O O 8.223 -0.476 7.502 1.00 . B B . 209 ILE O 1 1
7 14650 2 2 10 TYR C C 10.303 -2.980 7.936 1.00 . B B . 210 TYR C 1 1
7 14651 2 2 10 TYR CA C 9.592 -2.692 6.620 1.00 . B B . 210 TYR CA 1 1
7 14652 2 2 10 TYR CB C 10.081 -3.642 5.530 1.00 . B B . 210 TYR CB 1 1
7 14653 2 2 10 TYR CD1 C 10.566 -3.316 3.069 1.00 . B B . 210 TYR CD1 1 1
7 14654 2 2 10 TYR CD2 C 8.383 -2.778 3.849 1.00 . B B . 210 TYR CD2 1 1
7 14655 2 2 10 TYR CE1 C 10.201 -2.951 1.790 1.00 . B B . 210 TYR CE1 1 1
7 14656 2 2 10 TYR CE2 C 8.012 -2.408 2.568 1.00 . B B . 210 TYR CE2 1 1
7 14657 2 2 10 TYR CG C 9.667 -3.238 4.122 1.00 . B B . 210 TYR CG 1 1
7 14658 2 2 10 TYR CZ C 8.927 -2.497 1.542 1.00 . B B . 210 TYR CZ 1 1
7 14659 2 2 10 TYR H H 10.584 -1.143 5.599 1.00 . B B . 210 TYR H 1 1
7 14660 2 2 10 TYR HA H 8.527 -2.813 6.752 1.00 . B B . 210 TYR HA 1 1
7 14661 2 2 10 TYR HB2 H 11.159 -3.683 5.558 1.00 . B B . 210 TYR HB2 1 1
7 14662 2 2 10 TYR HB3 H 9.685 -4.627 5.723 1.00 . B B . 210 TYR HB3 1 1
7 14663 2 2 10 TYR HD1 H 11.569 -3.670 3.257 1.00 . B B . 210 TYR HD1 1 1
7 14664 2 2 10 TYR HD2 H 7.669 -2.708 4.656 1.00 . B B . 210 TYR HD2 1 1
7 14665 2 2 10 TYR HE1 H 10.916 -3.025 0.988 1.00 . B B . 210 TYR HE1 1 1
7 14666 2 2 10 TYR HE2 H 7.011 -2.054 2.377 1.00 . B B . 210 TYR HE2 1 1
7 14667 2 2 10 TYR HH H 8.189 -1.238 0.251 1.00 . B B . 210 TYR HH 1 1
7 14668 2 2 10 TYR N N 9.853 -1.330 6.228 1.00 . B B . 210 TYR N 1 1
7 14669 2 2 10 TYR O O 11.513 -2.767 8.049 1.00 . B B . 210 TYR O 1 1
7 14670 2 2 10 TYR OH O 8.569 -2.136 0.262 1.00 . B B . 210 TYR OH 1 1
7 14671 2 2 11 CYS C C 10.086 -5.141 10.665 1.00 . B B . 211 CYS C 1 1
7 14672 2 2 11 CYS CA C 10.154 -3.679 10.241 1.00 . B B . 211 CYS CA 1 1
7 14673 2 2 11 CYS CB C 9.465 -2.798 11.284 1.00 . B B . 211 CYS CB 1 1
7 14674 2 2 11 CYS H H 8.608 -3.666 8.788 1.00 . B B . 211 CYS H 1 1
7 14675 2 2 11 CYS HA H 11.191 -3.390 10.186 1.00 . B B . 211 CYS HA 1 1
7 14676 2 2 11 CYS HB2 H 8.420 -3.061 11.327 1.00 . B B . 211 CYS HB2 1 1
7 14677 2 2 11 CYS HB3 H 9.916 -2.976 12.249 1.00 . B B . 211 CYS HB3 1 1
7 14678 2 2 11 CYS N N 9.569 -3.452 8.927 1.00 . B B . 211 CYS N 1 1
7 14679 2 2 11 CYS O O 9.084 -5.827 10.450 1.00 . B B . 211 CYS O 1 1
7 14680 2 2 11 CYS SG S 9.568 -1.008 10.942 1.00 . B B . 211 CYS SG 1 1
7 14681 2 2 12 ASN C C 11.309 -6.961 13.285 1.00 . B B . 212 ASN C 1 1
7 14682 2 2 12 ASN CA C 11.222 -6.971 11.765 1.00 . B B . 212 ASN CA 1 1
7 14683 2 2 12 ASN CB C 12.412 -7.721 11.169 1.00 . B B . 212 ASN CB 1 1
7 14684 2 2 12 ASN CG C 12.539 -9.121 11.727 1.00 . B B . 212 ASN CG 1 1
7 14685 2 2 12 ASN H H 11.943 -5.029 11.368 1.00 . B B . 212 ASN H 1 1
7 14686 2 2 12 ASN HA H 10.309 -7.470 11.476 1.00 . B B . 212 ASN HA 1 1
7 14687 2 2 12 ASN HB2 H 12.289 -7.789 10.098 1.00 . B B . 212 ASN HB2 1 1
7 14688 2 2 12 ASN HB3 H 13.320 -7.180 11.390 1.00 . B B . 212 ASN HB3 1 1
7 14689 2 2 12 ASN HD21 H 11.288 -9.804 10.358 1.00 . B B . 212 ASN HD21 1 1
7 14690 2 2 12 ASN HD22 H 11.893 -10.977 11.478 1.00 . B B . 212 ASN HD22 1 1
7 14691 2 2 12 ASN N N 11.160 -5.614 11.261 1.00 . B B . 212 ASN N 1 1
7 14692 2 2 12 ASN ND2 N 11.841 -10.061 11.125 1.00 . B B . 212 ASN ND2 1 1
7 14693 2 2 12 ASN O O 12.224 -6.368 13.860 1.00 . B B . 212 ASN O 1 1
7 14694 2 2 12 ASN OD1 O 13.242 -9.349 12.703 1.00 . B B . 212 ASN OD1 1 1
7 14695 2 2 13 ARG C C 11.209 -8.713 15.983 1.00 . B B . 213 ARG C 1 1
7 14696 2 2 13 ARG CA C 10.301 -7.643 15.391 1.00 . B B . 213 ARG CA 1 1
7 14697 2 2 13 ARG CB C 8.866 -7.850 15.883 1.00 . B B . 213 ARG CB 1 1
7 14698 2 2 13 ARG CD C 8.421 -5.365 16.001 1.00 . B B . 213 ARG CD 1 1
7 14699 2 2 13 ARG CG C 7.907 -6.721 15.524 1.00 . B B . 213 ARG CG 1 1
7 14700 2 2 13 ARG CZ C 8.740 -4.256 18.203 1.00 . B B . 213 ARG CZ 1 1
7 14701 2 2 13 ARG H H 9.672 -8.099 13.413 1.00 . B B . 213 ARG H 1 1
7 14702 2 2 13 ARG HA H 10.644 -6.681 15.742 1.00 . B B . 213 ARG HA 1 1
7 14703 2 2 13 ARG HB2 H 8.483 -8.763 15.452 1.00 . B B . 213 ARG HB2 1 1
7 14704 2 2 13 ARG HB3 H 8.880 -7.952 16.958 1.00 . B B . 213 ARG HB3 1 1
7 14705 2 2 13 ARG HD2 H 9.312 -5.115 15.444 1.00 . B B . 213 ARG HD2 1 1
7 14706 2 2 13 ARG HD3 H 7.661 -4.622 15.806 1.00 . B B . 213 ARG HD3 1 1
7 14707 2 2 13 ARG HE H 8.999 -6.212 17.841 1.00 . B B . 213 ARG HE 1 1
7 14708 2 2 13 ARG HG2 H 7.791 -6.692 14.450 1.00 . B B . 213 ARG HG2 1 1
7 14709 2 2 13 ARG HG3 H 6.950 -6.917 15.984 1.00 . B B . 213 ARG HG3 1 1
7 14710 2 2 13 ARG HH11 H 7.987 -3.014 16.766 1.00 . B B . 213 ARG HH11 1 1
7 14711 2 2 13 ARG HH12 H 8.332 -2.273 18.298 1.00 . B B . 213 ARG HH12 1 1
7 14712 2 2 13 ARG HH21 H 9.419 -5.213 19.861 1.00 . B B . 213 ARG HH21 1 1
7 14713 2 2 13 ARG HH22 H 9.121 -3.519 20.054 1.00 . B B . 213 ARG HH22 1 1
7 14714 2 2 13 ARG N N 10.357 -7.617 13.933 1.00 . B B . 213 ARG N 1 1
7 14715 2 2 13 ARG NE N 8.740 -5.352 17.434 1.00 . B B . 213 ARG NE 1 1
7 14716 2 2 13 ARG NH1 N 8.321 -3.093 17.719 1.00 . B B . 213 ARG NH1 1 1
7 14717 2 2 13 ARG NH2 N 9.123 -4.335 19.469 1.00 . B B . 213 ARG NH2 1 1
7 14718 2 2 13 ARG O O 11.541 -8.655 17.163 1.00 . B B . 213 ARG O 1 1
7 14719 2 2 14 ARG C C 13.800 -10.167 16.134 1.00 . B B . 214 ARG C 1 1
7 14720 2 2 14 ARG CA C 12.485 -10.757 15.633 1.00 . B B . 214 ARG CA 1 1
7 14721 2 2 14 ARG CB C 12.750 -11.755 14.510 1.00 . B B . 214 ARG CB 1 1
7 14722 2 2 14 ARG CD C 13.644 -13.980 13.800 1.00 . B B . 214 ARG CD 1 1
7 14723 2 2 14 ARG CG C 13.256 -13.106 14.980 1.00 . B B . 214 ARG CG 1 1
7 14724 2 2 14 ARG CZ C 14.398 -16.304 13.392 1.00 . B B . 214 ARG CZ 1 1
7 14725 2 2 14 ARG H H 11.313 -9.680 14.233 1.00 . B B . 214 ARG H 1 1
7 14726 2 2 14 ARG HA H 11.990 -11.259 16.450 1.00 . B B . 214 ARG HA 1 1
7 14727 2 2 14 ARG HB2 H 11.832 -11.912 13.963 1.00 . B B . 214 ARG HB2 1 1
7 14728 2 2 14 ARG HB3 H 13.486 -11.333 13.840 1.00 . B B . 214 ARG HB3 1 1
7 14729 2 2 14 ARG HD2 H 12.857 -13.939 13.061 1.00 . B B . 214 ARG HD2 1 1
7 14730 2 2 14 ARG HD3 H 14.555 -13.591 13.375 1.00 . B B . 214 ARG HD3 1 1
7 14731 2 2 14 ARG HE H 13.549 -15.635 15.085 1.00 . B B . 214 ARG HE 1 1
7 14732 2 2 14 ARG HG2 H 14.119 -12.960 15.611 1.00 . B B . 214 ARG HG2 1 1
7 14733 2 2 14 ARG HG3 H 12.475 -13.598 15.542 1.00 . B B . 214 ARG HG3 1 1
7 14734 2 2 14 ARG HH11 H 14.854 -15.011 11.882 1.00 . B B . 214 ARG HH11 1 1
7 14735 2 2 14 ARG HH12 H 15.286 -16.660 11.590 1.00 . B B . 214 ARG HH12 1 1
7 14736 2 2 14 ARG HH21 H 14.118 -17.830 14.709 1.00 . B B . 214 ARG HH21 1 1
7 14737 2 2 14 ARG HH22 H 14.863 -18.273 13.211 1.00 . B B . 214 ARG HH22 1 1
7 14738 2 2 14 ARG N N 11.610 -9.683 15.167 1.00 . B B . 214 ARG N 1 1
7 14739 2 2 14 ARG NE N 13.858 -15.374 14.186 1.00 . B B . 214 ARG NE 1 1
7 14740 2 2 14 ARG NH1 N 14.885 -15.966 12.195 1.00 . B B . 214 ARG NH1 1 1
7 14741 2 2 14 ARG NH2 N 14.468 -17.567 13.803 1.00 . B B . 214 ARG NH2 1 1
7 14742 2 2 14 ARG O O 14.257 -10.479 17.234 1.00 . B B . 214 ARG O 1 1
7 14743 2 2 15 THR C C 15.262 -7.295 16.399 1.00 . B B . 215 THR C 1 1
7 14744 2 2 15 THR CA C 15.607 -8.616 15.698 1.00 . B B . 215 THR CA 1 1
7 14745 2 2 15 THR CB C 16.528 -8.355 14.471 1.00 . B B . 215 THR CB 1 1
7 14746 2 2 15 THR CG2 C 15.773 -7.659 13.349 1.00 . B B . 215 THR CG2 1 1
7 14747 2 2 15 THR H H 14.005 -9.153 14.430 1.00 . B B . 215 THR H 1 1
7 14748 2 2 15 THR HA H 16.138 -9.247 16.398 1.00 . B B . 215 THR HA 1 1
7 14749 2 2 15 THR HB H 16.881 -9.307 14.108 1.00 . B B . 215 THR HB 1 1
7 14750 2 2 15 THR HG1 H 18.402 -7.790 14.270 1.00 . B B . 215 THR HG1 1 1
7 14751 2 2 15 THR HG21 H 16.459 -7.411 12.552 1.00 . B B . 215 THR HG21 1 1
7 14752 2 2 15 THR HG22 H 15.314 -6.759 13.730 1.00 . B B . 215 THR HG22 1 1
7 14753 2 2 15 THR HG23 H 15.006 -8.318 12.970 1.00 . B B . 215 THR HG23 1 1
7 14754 2 2 15 THR N N 14.393 -9.310 15.320 1.00 . B B . 215 THR N 1 1
7 14755 2 2 15 THR O O 15.923 -6.897 17.360 1.00 . B B . 215 THR O 1 1
7 14756 2 2 15 THR OG1 O 17.661 -7.565 14.849 1.00 . B B . 215 THR OG1 1 1
7 14757 2 2 16 GLY C C 14.356 -4.179 15.827 1.00 . B B . 216 GLY C 1 1
7 14758 2 2 16 GLY CA C 13.779 -5.393 16.527 1.00 . B B . 216 GLY CA 1 1
7 14759 2 2 16 GLY H H 13.707 -7.004 15.167 1.00 . B B . 216 GLY H 1 1
7 14760 2 2 16 GLY HA2 H 12.702 -5.339 16.488 1.00 . B B . 216 GLY HA2 1 1
7 14761 2 2 16 GLY HA3 H 14.092 -5.380 17.561 1.00 . B B . 216 GLY HA3 1 1
7 14762 2 2 16 GLY N N 14.204 -6.638 15.929 1.00 . B B . 216 GLY N 1 1
7 14763 2 2 16 GLY O O 14.928 -3.302 16.468 1.00 . B B . 216 GLY O 1 1
7 14764 2 2 17 LYS C C 13.889 -2.798 12.471 1.00 . B B . 217 LYS C 1 1
7 14765 2 2 17 LYS CA C 14.704 -2.991 13.742 1.00 . B B . 217 LYS CA 1 1
7 14766 2 2 17 LYS CB C 16.193 -3.151 13.402 1.00 . B B . 217 LYS CB 1 1
7 14767 2 2 17 LYS CD C 17.991 -4.360 12.120 1.00 . B B . 217 LYS CD 1 1
7 14768 2 2 17 LYS CE C 18.848 -4.526 13.368 1.00 . B B . 217 LYS CE 1 1
7 14769 2 2 17 LYS CG C 16.506 -4.303 12.460 1.00 . B B . 217 LYS CG 1 1
7 14770 2 2 17 LYS H H 13.754 -4.857 14.041 1.00 . B B . 217 LYS H 1 1
7 14771 2 2 17 LYS HA H 14.583 -2.112 14.357 1.00 . B B . 217 LYS HA 1 1
7 14772 2 2 17 LYS HB2 H 16.544 -2.240 12.944 1.00 . B B . 217 LYS HB2 1 1
7 14773 2 2 17 LYS HB3 H 16.734 -3.313 14.322 1.00 . B B . 217 LYS HB3 1 1
7 14774 2 2 17 LYS HD2 H 18.167 -5.198 11.462 1.00 . B B . 217 LYS HD2 1 1
7 14775 2 2 17 LYS HD3 H 18.270 -3.444 11.620 1.00 . B B . 217 LYS HD3 1 1
7 14776 2 2 17 LYS HE2 H 18.732 -3.651 13.989 1.00 . B B . 217 LYS HE2 1 1
7 14777 2 2 17 LYS HE3 H 18.508 -5.396 13.910 1.00 . B B . 217 LYS HE3 1 1
7 14778 2 2 17 LYS HG2 H 16.222 -5.228 12.935 1.00 . B B . 217 LYS HG2 1 1
7 14779 2 2 17 LYS HG3 H 15.941 -4.173 11.550 1.00 . B B . 217 LYS HG3 1 1
7 14780 2 2 17 LYS HZ1 H 20.851 -4.746 13.908 1.00 . B B . 217 LYS HZ1 1 1
7 14781 2 2 17 LYS HZ2 H 20.625 -3.893 12.466 1.00 . B B . 217 LYS HZ2 1 1
7 14782 2 2 17 LYS HZ3 H 20.427 -5.569 12.500 1.00 . B B . 217 LYS HZ3 1 1
7 14783 2 2 17 LYS N N 14.211 -4.127 14.509 1.00 . B B . 217 LYS N 1 1
7 14784 2 2 17 LYS NZ N 20.285 -4.692 13.037 1.00 . B B . 217 LYS NZ 1 1
7 14785 2 2 17 LYS O O 13.094 -3.667 12.088 1.00 . B B . 217 LYS O 1 1
7 14786 2 2 18 CYS C C 14.335 -1.056 9.457 1.00 . B B . 218 CYS C 1 1
7 14787 2 2 18 CYS CA C 13.371 -1.338 10.607 1.00 . B B . 218 CYS CA 1 1
7 14788 2 2 18 CYS CB C 12.472 -0.122 10.843 1.00 . B B . 218 CYS CB 1 1
7 14789 2 2 18 CYS H H 14.756 -1.028 12.165 1.00 . B B . 218 CYS H 1 1
7 14790 2 2 18 CYS HA H 12.754 -2.181 10.347 1.00 . B B . 218 CYS HA 1 1
7 14791 2 2 18 CYS HB2 H 13.079 0.698 11.198 1.00 . B B . 218 CYS HB2 1 1
7 14792 2 2 18 CYS HB3 H 12.012 0.160 9.910 1.00 . B B . 218 CYS HB3 1 1
7 14793 2 2 18 CYS N N 14.093 -1.667 11.820 1.00 . B B . 218 CYS N 1 1
7 14794 2 2 18 CYS O O 15.435 -0.543 9.667 1.00 . B B . 218 CYS O 1 1
7 14795 2 2 18 CYS SG S 11.140 -0.386 12.065 1.00 . B B . 218 CYS SG 1 1
7 14796 2 2 19 GLN C C 13.914 -0.414 6.018 1.00 . B B . 219 GLN C 1 1
7 14797 2 2 19 GLN CA C 14.719 -1.177 7.055 1.00 . B B . 219 GLN CA 1 1
7 14798 2 2 19 GLN CB C 15.226 -2.497 6.466 1.00 . B B . 219 GLN CB 1 1
7 14799 2 2 19 GLN CD C 17.624 -2.257 7.220 1.00 . B B . 219 GLN CD 1 1
7 14800 2 2 19 GLN CG C 16.372 -3.117 7.247 1.00 . B B . 219 GLN CG 1 1
7 14801 2 2 19 GLN H H 13.043 -1.848 8.150 1.00 . B B . 219 GLN H 1 1
7 14802 2 2 19 GLN HA H 15.569 -0.574 7.343 1.00 . B B . 219 GLN HA 1 1
7 14803 2 2 19 GLN HB2 H 14.410 -3.203 6.445 1.00 . B B . 219 GLN HB2 1 1
7 14804 2 2 19 GLN HB3 H 15.563 -2.319 5.455 1.00 . B B . 219 GLN HB3 1 1
7 14805 2 2 19 GLN HE21 H 17.017 -1.271 8.835 1.00 . B B . 219 GLN HE21 1 1
7 14806 2 2 19 GLN HE22 H 18.543 -0.784 8.178 1.00 . B B . 219 GLN HE22 1 1
7 14807 2 2 19 GLN HG2 H 16.063 -3.243 8.274 1.00 . B B . 219 GLN HG2 1 1
7 14808 2 2 19 GLN HG3 H 16.604 -4.082 6.819 1.00 . B B . 219 GLN HG3 1 1
7 14809 2 2 19 GLN N N 13.921 -1.411 8.249 1.00 . B B . 219 GLN N 1 1
7 14810 2 2 19 GLN NE2 N 17.739 -1.348 8.170 1.00 . B B . 219 GLN NE2 1 1
7 14811 2 2 19 GLN O O 12.793 -0.802 5.676 1.00 . B B . 219 GLN O 1 1
7 14812 2 2 19 GLN OE1 O 18.475 -2.403 6.339 1.00 . B B . 219 GLN OE1 1 1
7 14813 2 2 20 ARG C C 14.241 1.107 3.147 1.00 . B B . 220 ARG C 1 1
7 14814 2 2 20 ARG CA C 13.820 1.509 4.548 1.00 . B B . 220 ARG CA 1 1
7 14815 2 2 20 ARG CB C 14.186 2.974 4.761 1.00 . B B . 220 ARG CB 1 1
7 14816 2 2 20 ARG CD C 14.351 4.961 6.268 1.00 . B B . 220 ARG CD 1 1
7 14817 2 2 20 ARG CG C 13.923 3.505 6.156 1.00 . B B . 220 ARG CG 1 1
7 14818 2 2 20 ARG CZ C 16.311 5.702 4.919 1.00 . B B . 220 ARG CZ 1 1
7 14819 2 2 20 ARG H H 15.378 0.919 5.841 1.00 . B B . 220 ARG H 1 1
7 14820 2 2 20 ARG HA H 12.752 1.392 4.653 1.00 . B B . 220 ARG HA 1 1
7 14821 2 2 20 ARG HB2 H 15.236 3.101 4.550 1.00 . B B . 220 ARG HB2 1 1
7 14822 2 2 20 ARG HB3 H 13.618 3.570 4.065 1.00 . B B . 220 ARG HB3 1 1
7 14823 2 2 20 ARG HD2 H 13.796 5.543 5.547 1.00 . B B . 220 ARG HD2 1 1
7 14824 2 2 20 ARG HD3 H 14.124 5.311 7.264 1.00 . B B . 220 ARG HD3 1 1
7 14825 2 2 20 ARG HE H 16.395 4.820 6.730 1.00 . B B . 220 ARG HE 1 1
7 14826 2 2 20 ARG HG2 H 12.868 3.430 6.370 1.00 . B B . 220 ARG HG2 1 1
7 14827 2 2 20 ARG HG3 H 14.482 2.917 6.868 1.00 . B B . 220 ARG HG3 1 1
7 14828 2 2 20 ARG HH11 H 14.529 5.947 3.960 1.00 . B B . 220 ARG HH11 1 1
7 14829 2 2 20 ARG HH12 H 15.915 6.509 3.097 1.00 . B B . 220 ARG HH12 1 1
7 14830 2 2 20 ARG HH21 H 18.241 5.570 5.546 1.00 . B B . 220 ARG HH21 1 1
7 14831 2 2 20 ARG HH22 H 18.013 6.300 3.993 1.00 . B B . 220 ARG HH22 1 1
7 14832 2 2 20 ARG N N 14.479 0.672 5.534 1.00 . B B . 220 ARG N 1 1
7 14833 2 2 20 ARG NE N 15.790 5.132 6.019 1.00 . B B . 220 ARG NE 1 1
7 14834 2 2 20 ARG NH1 N 15.522 6.081 3.916 1.00 . B B . 220 ARG NH1 1 1
7 14835 2 2 20 ARG NH2 N 17.624 5.868 4.812 1.00 . B B . 220 ARG NH2 1 1
7 14836 2 2 20 ARG O O 15.398 0.750 2.919 1.00 . B B . 220 ARG O 1 1
7 14837 2 2 21 MET C C 13.554 2.133 -0.016 1.00 . B B . 221 MET C 1 1
7 14838 2 2 21 MET CA C 13.627 0.868 0.830 1.00 . B B . 221 MET CA 1 1
7 14839 2 2 21 MET CB C 12.698 -0.214 0.266 1.00 . B B . 221 MET CB 1 1
7 14840 2 2 21 MET CE C 15.900 -1.074 -0.399 1.00 . B B . 221 MET CE 1 1
7 14841 2 2 21 MET CG C 13.237 -1.645 0.358 1.00 . B B . 221 MET CG 1 1
7 14842 2 2 21 MET H H 12.401 1.415 2.469 1.00 . B B . 221 MET H 1 1
7 14843 2 2 21 MET HA H 14.641 0.502 0.811 1.00 . B B . 221 MET HA 1 1
7 14844 2 2 21 MET HB2 H 11.765 -0.182 0.811 1.00 . B B . 221 MET HB2 1 1
7 14845 2 2 21 MET HB3 H 12.502 0.005 -0.774 1.00 . B B . 221 MET HB3 1 1
7 14846 2 2 21 MET HE1 H 16.775 -1.401 -0.943 1.00 . B B . 221 MET HE1 1 1
7 14847 2 2 21 MET HE2 H 16.068 -1.189 0.661 1.00 . B B . 221 MET HE2 1 1
7 14848 2 2 21 MET HE3 H 15.711 -0.036 -0.628 1.00 . B B . 221 MET HE3 1 1
7 14849 2 2 21 MET HG2 H 13.674 -1.794 1.333 1.00 . B B . 221 MET HG2 1 1
7 14850 2 2 21 MET HG3 H 12.404 -2.321 0.234 1.00 . B B . 221 MET HG3 1 1
7 14851 2 2 21 MET N N 13.316 1.163 2.219 1.00 . B B . 221 MET N 1 1
7 14852 2 2 21 MET O O 12.624 2.251 -0.833 1.00 . B B . 221 MET O 1 1
7 14853 2 2 21 MET OXT O 14.430 3.015 0.154 1.00 . B B . 221 MET OXT 1 1
7 14854 2 2 21 MET SD S 14.488 -2.060 -0.902 1.00 . B B . 221 MET SD 1 1
8 14855 1 1 1 VAL C C -2.881 11.665 16.398 1.00 . A A . 28 VAL C 1 1
8 14856 1 1 1 VAL CA C -2.460 12.777 17.340 1.00 . A A . 28 VAL CA 1 1
8 14857 1 1 1 VAL CB C -1.133 13.401 16.834 1.00 . A A . 28 VAL CB 1 1
8 14858 1 1 1 VAL CG1 C -1.299 13.972 15.432 1.00 . A A . 28 VAL CG1 1 1
8 14859 1 1 1 VAL CG2 C -0.642 14.475 17.797 1.00 . A A . 28 VAL CG2 1 1
8 14860 1 1 1 VAL H1 H -3.228 11.857 19.025 1.00 . A A . 28 VAL H1 1 1
8 14861 1 1 1 VAL H2 H -2.042 13.005 19.362 1.00 . A A . 28 VAL H2 1 1
8 14862 1 1 1 VAL H3 H -1.607 11.497 18.730 1.00 . A A . 28 VAL H3 1 1
8 14863 1 1 1 VAL HA H -3.225 13.540 17.345 1.00 . A A . 28 VAL HA 1 1
8 14864 1 1 1 VAL HB H -0.388 12.620 16.789 1.00 . A A . 28 VAL HB 1 1
8 14865 1 1 1 VAL HG11 H -1.589 13.183 14.754 1.00 . A A . 28 VAL HG11 1 1
8 14866 1 1 1 VAL HG12 H -0.363 14.403 15.106 1.00 . A A . 28 VAL HG12 1 1
8 14867 1 1 1 VAL HG13 H -2.063 14.734 15.444 1.00 . A A . 28 VAL HG13 1 1
8 14868 1 1 1 VAL HG21 H 0.280 14.897 17.426 1.00 . A A . 28 VAL HG21 1 1
8 14869 1 1 1 VAL HG22 H -0.473 14.038 18.769 1.00 . A A . 28 VAL HG22 1 1
8 14870 1 1 1 VAL HG23 H -1.386 15.254 17.876 1.00 . A A . 28 VAL HG23 1 1
8 14871 1 1 1 VAL N N -2.322 12.253 18.706 1.00 . A A . 28 VAL N 1 1
8 14872 1 1 1 VAL O O -2.184 10.670 16.265 1.00 . A A . 28 VAL O 1 1
8 14873 1 1 2 THR C C -4.404 11.376 13.396 1.00 . A A . 29 THR C 1 1
8 14874 1 1 2 THR CA C -4.521 10.842 14.829 1.00 . A A . 29 THR CA 1 1
8 14875 1 1 2 THR CB C -5.984 10.418 15.139 1.00 . A A . 29 THR CB 1 1
8 14876 1 1 2 THR CG2 C -6.963 11.552 14.842 1.00 . A A . 29 THR CG2 1 1
8 14877 1 1 2 THR H H -4.571 12.626 15.942 1.00 . A A . 29 THR H 1 1
8 14878 1 1 2 THR HA H -3.887 9.971 14.918 1.00 . A A . 29 THR HA 1 1
8 14879 1 1 2 THR HB H -6.049 10.167 16.188 1.00 . A A . 29 THR HB 1 1
8 14880 1 1 2 THR HG1 H -5.789 8.516 14.667 1.00 . A A . 29 THR HG1 1 1
8 14881 1 1 2 THR HG21 H -6.898 11.819 13.797 1.00 . A A . 29 THR HG21 1 1
8 14882 1 1 2 THR HG22 H -6.716 12.409 15.449 1.00 . A A . 29 THR HG22 1 1
8 14883 1 1 2 THR HG23 H -7.968 11.227 15.069 1.00 . A A . 29 THR HG23 1 1
8 14884 1 1 2 THR N N -4.035 11.826 15.769 1.00 . A A . 29 THR N 1 1
8 14885 1 1 2 THR O O -4.015 12.537 13.185 1.00 . A A . 29 THR O 1 1
8 14886 1 1 2 THR OG1 O -6.337 9.258 14.364 1.00 . A A . 29 THR OG1 1 1
8 14887 1 1 3 GLY C C -3.122 10.873 10.682 1.00 . A A . 30 GLY C 1 1
8 14888 1 1 3 GLY CA C -4.580 10.934 11.039 1.00 . A A . 30 GLY CA 1 1
8 14889 1 1 3 GLY H H -5.140 9.679 12.653 1.00 . A A . 30 GLY H 1 1
8 14890 1 1 3 GLY HA2 H -5.137 10.257 10.409 1.00 . A A . 30 GLY HA2 1 1
8 14891 1 1 3 GLY HA3 H -4.938 11.942 10.895 1.00 . A A . 30 GLY HA3 1 1
8 14892 1 1 3 GLY N N -4.755 10.550 12.422 1.00 . A A . 30 GLY N 1 1
8 14893 1 1 3 GLY O O -2.585 11.753 10.003 1.00 . A A . 30 GLY O 1 1
8 14894 1 1 4 ASP C C -0.657 9.159 9.618 1.00 . A A . 31 ASP C 1 1
8 14895 1 1 4 ASP CA C -1.052 9.607 11.015 1.00 . A A . 31 ASP CA 1 1
8 14896 1 1 4 ASP CB C -0.593 8.565 12.010 1.00 . A A . 31 ASP CB 1 1
8 14897 1 1 4 ASP CG C -1.042 8.857 13.424 1.00 . A A . 31 ASP CG 1 1
8 14898 1 1 4 ASP H H -3.005 9.136 11.636 1.00 . A A . 31 ASP H 1 1
8 14899 1 1 4 ASP HA H -0.555 10.536 11.242 1.00 . A A . 31 ASP HA 1 1
8 14900 1 1 4 ASP HB2 H -0.990 7.603 11.719 1.00 . A A . 31 ASP HB2 1 1
8 14901 1 1 4 ASP HB3 H 0.481 8.526 11.985 1.00 . A A . 31 ASP HB3 1 1
8 14902 1 1 4 ASP N N -2.487 9.813 11.151 1.00 . A A . 31 ASP N 1 1
8 14903 1 1 4 ASP O O 0.454 8.692 9.406 1.00 . A A . 31 ASP O 1 1
8 14904 1 1 4 ASP OD1 O -0.258 9.434 14.194 1.00 . A A . 31 ASP OD1 1 1
8 14905 1 1 4 ASP OD2 O -2.189 8.480 13.774 1.00 . A A . 31 ASP OD2 1 1
8 14906 1 1 5 THR C C -0.154 9.835 6.700 1.00 . A A . 32 THR C 1 1
8 14907 1 1 5 THR CA C -1.271 8.964 7.281 1.00 . A A . 32 THR CA 1 1
8 14908 1 1 5 THR CB C -2.537 9.079 6.417 1.00 . A A . 32 THR CB 1 1
8 14909 1 1 5 THR CG2 C -3.417 7.851 6.594 1.00 . A A . 32 THR CG2 1 1
8 14910 1 1 5 THR H H -2.412 9.710 8.904 1.00 . A A . 32 THR H 1 1
8 14911 1 1 5 THR HA H -0.937 7.935 7.268 1.00 . A A . 32 THR HA 1 1
8 14912 1 1 5 THR HB H -2.244 9.155 5.379 1.00 . A A . 32 THR HB 1 1
8 14913 1 1 5 THR HG1 H -4.117 9.995 7.173 1.00 . A A . 32 THR HG1 1 1
8 14914 1 1 5 THR HG21 H -2.869 6.970 6.297 1.00 . A A . 32 THR HG21 1 1
8 14915 1 1 5 THR HG22 H -4.301 7.950 5.982 1.00 . A A . 32 THR HG22 1 1
8 14916 1 1 5 THR HG23 H -3.705 7.763 7.632 1.00 . A A . 32 THR HG23 1 1
8 14917 1 1 5 THR N N -1.546 9.326 8.668 1.00 . A A . 32 THR N 1 1
8 14918 1 1 5 THR O O 0.390 9.549 5.631 1.00 . A A . 32 THR O 1 1
8 14919 1 1 5 THR OG1 O -3.272 10.259 6.787 1.00 . A A . 32 THR OG1 1 1
8 14920 1 1 6 ASP C C 2.597 11.236 7.546 1.00 . A A . 33 ASP C 1 1
8 14921 1 1 6 ASP CA C 1.255 11.798 7.061 1.00 . A A . 33 ASP CA 1 1
8 14922 1 1 6 ASP CB C 0.998 13.182 7.675 1.00 . A A . 33 ASP CB 1 1
8 14923 1 1 6 ASP CG C 2.116 14.171 7.417 1.00 . A A . 33 ASP CG 1 1
8 14924 1 1 6 ASP H H -0.341 11.078 8.238 1.00 . A A . 33 ASP H 1 1
8 14925 1 1 6 ASP HA H 1.274 11.884 5.986 1.00 . A A . 33 ASP HA 1 1
8 14926 1 1 6 ASP HB2 H 0.089 13.588 7.260 1.00 . A A . 33 ASP HB2 1 1
8 14927 1 1 6 ASP HB3 H 0.879 13.072 8.743 1.00 . A A . 33 ASP HB3 1 1
8 14928 1 1 6 ASP N N 0.175 10.896 7.425 1.00 . A A . 33 ASP N 1 1
8 14929 1 1 6 ASP O O 3.664 11.677 7.121 1.00 . A A . 33 ASP O 1 1
8 14930 1 1 6 ASP OD1 O 2.334 14.540 6.247 1.00 . A A . 33 ASP OD1 1 1
8 14931 1 1 6 ASP OD2 O 2.767 14.607 8.388 1.00 . A A . 33 ASP OD2 1 1
8 14932 1 1 7 GLN C C 4.068 8.358 8.194 1.00 . A A . 34 GLN C 1 1
8 14933 1 1 7 GLN CA C 3.720 9.621 8.976 1.00 . A A . 34 GLN CA 1 1
8 14934 1 1 7 GLN CB C 3.514 9.274 10.454 1.00 . A A . 34 GLN CB 1 1
8 14935 1 1 7 GLN CD C 3.157 10.108 12.805 1.00 . A A . 34 GLN CD 1 1
8 14936 1 1 7 GLN CG C 3.201 10.469 11.335 1.00 . A A . 34 GLN CG 1 1
8 14937 1 1 7 GLN H H 1.649 9.910 8.704 1.00 . A A . 34 GLN H 1 1
8 14938 1 1 7 GLN HA H 4.535 10.323 8.891 1.00 . A A . 34 GLN HA 1 1
8 14939 1 1 7 GLN HB2 H 2.694 8.575 10.533 1.00 . A A . 34 GLN HB2 1 1
8 14940 1 1 7 GLN HB3 H 4.411 8.802 10.828 1.00 . A A . 34 GLN HB3 1 1
8 14941 1 1 7 GLN HE21 H 3.758 11.928 13.293 1.00 . A A . 34 GLN HE21 1 1
8 14942 1 1 7 GLN HE22 H 3.479 10.846 14.611 1.00 . A A . 34 GLN HE22 1 1
8 14943 1 1 7 GLN HG2 H 3.964 11.220 11.187 1.00 . A A . 34 GLN HG2 1 1
8 14944 1 1 7 GLN HG3 H 2.241 10.872 11.048 1.00 . A A . 34 GLN HG3 1 1
8 14945 1 1 7 GLN N N 2.529 10.248 8.427 1.00 . A A . 34 GLN N 1 1
8 14946 1 1 7 GLN NE2 N 3.498 11.054 13.652 1.00 . A A . 34 GLN NE2 1 1
8 14947 1 1 7 GLN O O 3.182 7.699 7.638 1.00 . A A . 34 GLN O 1 1
8 14948 1 1 7 GLN OE1 O 2.826 8.982 13.173 1.00 . A A . 34 GLN OE1 1 1
8 14949 1 1 8 PRO C C 5.325 5.520 8.035 1.00 . A A . 35 PRO C 1 1
8 14950 1 1 8 PRO CA C 5.828 6.824 7.410 1.00 . A A . 35 PRO CA 1 1
8 14951 1 1 8 PRO CB C 7.353 6.922 7.499 1.00 . A A . 35 PRO CB 1 1
8 14952 1 1 8 PRO CD C 6.477 8.756 8.742 1.00 . A A . 35 PRO CD 1 1
8 14953 1 1 8 PRO CG C 7.611 7.776 8.690 1.00 . A A . 35 PRO CG 1 1
8 14954 1 1 8 PRO HA H 5.523 6.848 6.375 1.00 . A A . 35 PRO HA 1 1
8 14955 1 1 8 PRO HB2 H 7.775 5.935 7.613 1.00 . A A . 35 PRO HB2 1 1
8 14956 1 1 8 PRO HB3 H 7.728 7.384 6.596 1.00 . A A . 35 PRO HB3 1 1
8 14957 1 1 8 PRO HD2 H 6.252 9.019 9.765 1.00 . A A . 35 PRO HD2 1 1
8 14958 1 1 8 PRO HD3 H 6.712 9.638 8.165 1.00 . A A . 35 PRO HD3 1 1
8 14959 1 1 8 PRO HG2 H 7.621 7.169 9.583 1.00 . A A . 35 PRO HG2 1 1
8 14960 1 1 8 PRO HG3 H 8.551 8.296 8.576 1.00 . A A . 35 PRO HG3 1 1
8 14961 1 1 8 PRO N N 5.363 8.011 8.129 1.00 . A A . 35 PRO N 1 1
8 14962 1 1 8 PRO O O 5.476 5.285 9.242 1.00 . A A . 35 PRO O 1 1
8 14963 1 1 9 ILE C C 5.268 2.460 8.107 1.00 . A A . 36 ILE C 1 1
8 14964 1 1 9 ILE CA C 4.173 3.411 7.631 1.00 . A A . 36 ILE CA 1 1
8 14965 1 1 9 ILE CB C 3.386 2.742 6.477 1.00 . A A . 36 ILE CB 1 1
8 14966 1 1 9 ILE CD1 C 1.613 3.194 4.695 1.00 . A A . 36 ILE CD1 1 1
8 14967 1 1 9 ILE CG1 C 2.362 3.723 5.899 1.00 . A A . 36 ILE CG1 1 1
8 14968 1 1 9 ILE CG2 C 2.695 1.475 6.963 1.00 . A A . 36 ILE CG2 1 1
8 14969 1 1 9 ILE H H 4.695 4.918 6.252 1.00 . A A . 36 ILE H 1 1
8 14970 1 1 9 ILE HA H 3.491 3.605 8.446 1.00 . A A . 36 ILE HA 1 1
8 14971 1 1 9 ILE HB H 4.083 2.466 5.701 1.00 . A A . 36 ILE HB 1 1
8 14972 1 1 9 ILE HD11 H 1.063 2.306 4.970 1.00 . A A . 36 ILE HD11 1 1
8 14973 1 1 9 ILE HD12 H 2.315 2.954 3.912 1.00 . A A . 36 ILE HD12 1 1
8 14974 1 1 9 ILE HD13 H 0.927 3.949 4.343 1.00 . A A . 36 ILE HD13 1 1
8 14975 1 1 9 ILE HG12 H 1.634 3.961 6.659 1.00 . A A . 36 ILE HG12 1 1
8 14976 1 1 9 ILE HG13 H 2.871 4.629 5.603 1.00 . A A . 36 ILE HG13 1 1
8 14977 1 1 9 ILE HG21 H 2.008 1.722 7.758 1.00 . A A . 36 ILE HG21 1 1
8 14978 1 1 9 ILE HG22 H 3.436 0.781 7.331 1.00 . A A . 36 ILE HG22 1 1
8 14979 1 1 9 ILE HG23 H 2.154 1.024 6.145 1.00 . A A . 36 ILE HG23 1 1
8 14980 1 1 9 ILE N N 4.741 4.680 7.199 1.00 . A A . 36 ILE N 1 1
8 14981 1 1 9 ILE O O 6.327 2.365 7.490 1.00 . A A . 36 ILE O 1 1
8 14982 1 1 10 HIS C C 5.334 -0.555 9.859 1.00 . A A . 37 HIS C 1 1
8 14983 1 1 10 HIS CA C 5.965 0.823 9.762 1.00 . A A . 37 HIS CA 1 1
8 14984 1 1 10 HIS CB C 6.479 1.282 11.129 1.00 . A A . 37 HIS CB 1 1
8 14985 1 1 10 HIS CD2 C 8.846 2.308 11.356 1.00 . A A . 37 HIS CD2 1 1
8 14986 1 1 10 HIS CE1 C 8.413 4.303 10.582 1.00 . A A . 37 HIS CE1 1 1
8 14987 1 1 10 HIS CG C 7.532 2.342 11.042 1.00 . A A . 37 HIS CG 1 1
8 14988 1 1 10 HIS H H 4.164 1.923 9.689 1.00 . A A . 37 HIS H 1 1
8 14989 1 1 10 HIS HA H 6.800 0.767 9.078 1.00 . A A . 37 HIS HA 1 1
8 14990 1 1 10 HIS HB2 H 5.654 1.680 11.700 1.00 . A A . 37 HIS HB2 1 1
8 14991 1 1 10 HIS HB3 H 6.899 0.435 11.652 1.00 . A A . 37 HIS HB3 1 1
8 14992 1 1 10 HIS HD1 H 6.429 3.964 10.244 1.00 . A A . 37 HIS HD1 1 1
8 14993 1 1 10 HIS HD2 H 9.385 1.464 11.763 1.00 . A A . 37 HIS HD2 1 1
8 14994 1 1 10 HIS HE1 H 8.530 5.321 10.248 1.00 . A A . 37 HIS HE1 1 1
8 14995 1 1 10 HIS N N 5.018 1.782 9.216 1.00 . A A . 37 HIS N 1 1
8 14996 1 1 10 HIS ND1 N 7.293 3.613 10.561 1.00 . A A . 37 HIS ND1 1 1
8 14997 1 1 10 HIS NE2 N 9.368 3.538 11.061 1.00 . A A . 37 HIS NE2 1 1
8 14998 1 1 10 HIS O O 4.390 -0.768 10.613 1.00 . A A . 37 HIS O 1 1
8 14999 1 1 11 ILE C C 6.065 -3.708 10.014 1.00 . A A . 38 ILE C 1 1
8 15000 1 1 11 ILE CA C 5.318 -2.834 9.051 1.00 . A A . 38 ILE CA 1 1
8 15001 1 1 11 ILE CB C 5.453 -3.446 7.660 1.00 . A A . 38 ILE CB 1 1
8 15002 1 1 11 ILE CD1 C 5.081 -2.921 5.212 1.00 . A A . 38 ILE CD1 1 1
8 15003 1 1 11 ILE CG1 C 5.227 -2.379 6.607 1.00 . A A . 38 ILE CG1 1 1
8 15004 1 1 11 ILE CG2 C 4.485 -4.605 7.492 1.00 . A A . 38 ILE CG2 1 1
8 15005 1 1 11 ILE H H 6.617 -1.249 8.515 1.00 . A A . 38 ILE H 1 1
8 15006 1 1 11 ILE HA H 4.273 -2.803 9.318 1.00 . A A . 38 ILE HA 1 1
8 15007 1 1 11 ILE HB H 6.457 -3.830 7.558 1.00 . A A . 38 ILE HB 1 1
8 15008 1 1 11 ILE HD11 H 4.235 -3.590 5.186 1.00 . A A . 38 ILE HD11 1 1
8 15009 1 1 11 ILE HD12 H 5.977 -3.461 4.945 1.00 . A A . 38 ILE HD12 1 1
8 15010 1 1 11 ILE HD13 H 4.922 -2.107 4.522 1.00 . A A . 38 ILE HD13 1 1
8 15011 1 1 11 ILE HG12 H 4.340 -1.813 6.848 1.00 . A A . 38 ILE HG12 1 1
8 15012 1 1 11 ILE HG13 H 6.093 -1.731 6.631 1.00 . A A . 38 ILE HG13 1 1
8 15013 1 1 11 ILE HG21 H 3.473 -4.248 7.604 1.00 . A A . 38 ILE HG21 1 1
8 15014 1 1 11 ILE HG22 H 4.690 -5.349 8.247 1.00 . A A . 38 ILE HG22 1 1
8 15015 1 1 11 ILE HG23 H 4.610 -5.040 6.512 1.00 . A A . 38 ILE HG23 1 1
8 15016 1 1 11 ILE N N 5.850 -1.481 9.085 1.00 . A A . 38 ILE N 1 1
8 15017 1 1 11 ILE O O 7.172 -4.123 9.732 1.00 . A A . 38 ILE O 1 1
8 15018 1 1 12 GLU C C 5.805 -6.267 11.978 1.00 . A A . 39 GLU C 1 1
8 15019 1 1 12 GLU CA C 6.135 -4.795 12.135 1.00 . A A . 39 GLU CA 1 1
8 15020 1 1 12 GLU CB C 5.783 -4.315 13.532 1.00 . A A . 39 GLU CB 1 1
8 15021 1 1 12 GLU CD C 5.792 -2.410 15.178 1.00 . A A . 39 GLU CD 1 1
8 15022 1 1 12 GLU CG C 6.151 -2.865 13.788 1.00 . A A . 39 GLU CG 1 1
8 15023 1 1 12 GLU H H 4.549 -3.684 11.277 1.00 . A A . 39 GLU H 1 1
8 15024 1 1 12 GLU HA H 7.197 -4.666 11.981 1.00 . A A . 39 GLU HA 1 1
8 15025 1 1 12 GLU HB2 H 4.721 -4.433 13.684 1.00 . A A . 39 GLU HB2 1 1
8 15026 1 1 12 GLU HB3 H 6.312 -4.931 14.243 1.00 . A A . 39 GLU HB3 1 1
8 15027 1 1 12 GLU HG2 H 7.216 -2.748 13.654 1.00 . A A . 39 GLU HG2 1 1
8 15028 1 1 12 GLU HG3 H 5.630 -2.243 13.074 1.00 . A A . 39 GLU HG3 1 1
8 15029 1 1 12 GLU N N 5.467 -3.998 11.129 1.00 . A A . 39 GLU N 1 1
8 15030 1 1 12 GLU O O 4.725 -6.723 12.357 1.00 . A A . 39 GLU O 1 1
8 15031 1 1 12 GLU OE1 O 4.669 -1.906 15.374 1.00 . A A . 39 GLU OE1 1 1
8 15032 1 1 12 GLU OE2 O 6.633 -2.546 16.087 1.00 . A A . 39 GLU OE2 1 1
8 15033 1 1 13 SER C C 7.666 -9.208 11.879 1.00 . A A . 40 SER C 1 1
8 15034 1 1 13 SER CA C 6.562 -8.418 11.190 1.00 . A A . 40 SER CA 1 1
8 15035 1 1 13 SER CB C 6.574 -8.705 9.688 1.00 . A A . 40 SER CB 1 1
8 15036 1 1 13 SER H H 7.583 -6.568 11.161 1.00 . A A . 40 SER H 1 1
8 15037 1 1 13 SER HA H 5.606 -8.713 11.597 1.00 . A A . 40 SER HA 1 1
8 15038 1 1 13 SER HB2 H 5.839 -8.088 9.196 1.00 . A A . 40 SER HB2 1 1
8 15039 1 1 13 SER HB3 H 7.554 -8.475 9.298 1.00 . A A . 40 SER HB3 1 1
8 15040 1 1 13 SER HG H 5.589 -10.120 8.761 1.00 . A A . 40 SER HG 1 1
8 15041 1 1 13 SER N N 6.737 -6.999 11.423 1.00 . A A . 40 SER N 1 1
8 15042 1 1 13 SER O O 8.656 -8.634 12.332 1.00 . A A . 40 SER O 1 1
8 15043 1 1 13 SER OG O 6.285 -10.065 9.418 1.00 . A A . 40 SER OG 1 1
8 15044 1 1 14 ASP C C 9.430 -11.935 11.520 1.00 . A A . 41 ASP C 1 1
8 15045 1 1 14 ASP CA C 8.478 -11.384 12.572 1.00 . A A . 41 ASP CA 1 1
8 15046 1 1 14 ASP CB C 7.788 -12.532 13.309 1.00 . A A . 41 ASP CB 1 1
8 15047 1 1 14 ASP CG C 8.768 -13.529 13.892 1.00 . A A . 41 ASP CG 1 1
8 15048 1 1 14 ASP H H 6.672 -10.905 11.586 1.00 . A A . 41 ASP H 1 1
8 15049 1 1 14 ASP HA H 9.043 -10.800 13.283 1.00 . A A . 41 ASP HA 1 1
8 15050 1 1 14 ASP HB2 H 7.194 -12.127 14.114 1.00 . A A . 41 ASP HB2 1 1
8 15051 1 1 14 ASP HB3 H 7.140 -13.051 12.618 1.00 . A A . 41 ASP HB3 1 1
8 15052 1 1 14 ASP N N 7.491 -10.512 11.958 1.00 . A A . 41 ASP N 1 1
8 15053 1 1 14 ASP O O 10.621 -12.108 11.769 1.00 . A A . 41 ASP O 1 1
8 15054 1 1 14 ASP OD1 O 9.375 -13.230 14.944 1.00 . A A . 41 ASP OD1 1 1
8 15055 1 1 14 ASP OD2 O 8.917 -14.625 13.318 1.00 . A A . 41 ASP OD2 1 1
8 15056 1 1 15 GLN C C 9.700 -11.795 8.048 1.00 . A A . 42 GLN C 1 1
8 15057 1 1 15 GLN CA C 9.713 -12.720 9.259 1.00 . A A . 42 GLN CA 1 1
8 15058 1 1 15 GLN CB C 9.225 -14.115 8.862 1.00 . A A . 42 GLN CB 1 1
8 15059 1 1 15 GLN CD C 9.496 -16.097 7.319 1.00 . A A . 42 GLN CD 1 1
8 15060 1 1 15 GLN CG C 9.993 -14.721 7.697 1.00 . A A . 42 GLN CG 1 1
8 15061 1 1 15 GLN H H 7.954 -12.016 10.183 1.00 . A A . 42 GLN H 1 1
8 15062 1 1 15 GLN HA H 10.728 -12.801 9.619 1.00 . A A . 42 GLN HA 1 1
8 15063 1 1 15 GLN HB2 H 9.323 -14.774 9.712 1.00 . A A . 42 GLN HB2 1 1
8 15064 1 1 15 GLN HB3 H 8.184 -14.052 8.585 1.00 . A A . 42 GLN HB3 1 1
8 15065 1 1 15 GLN HE21 H 9.978 -15.764 5.422 1.00 . A A . 42 GLN HE21 1 1
8 15066 1 1 15 GLN HE22 H 9.291 -17.315 5.767 1.00 . A A . 42 GLN HE22 1 1
8 15067 1 1 15 GLN HG2 H 9.892 -14.071 6.840 1.00 . A A . 42 GLN HG2 1 1
8 15068 1 1 15 GLN HG3 H 11.035 -14.791 7.970 1.00 . A A . 42 GLN HG3 1 1
8 15069 1 1 15 GLN N N 8.909 -12.188 10.338 1.00 . A A . 42 GLN N 1 1
8 15070 1 1 15 GLN NE2 N 9.595 -16.426 6.046 1.00 . A A . 42 GLN NE2 1 1
8 15071 1 1 15 GLN O O 8.637 -11.398 7.566 1.00 . A A . 42 GLN O 1 1
8 15072 1 1 15 GLN OE1 O 9.018 -16.858 8.164 1.00 . A A . 42 GLN OE1 1 1
8 15073 1 1 16 GLN C C 11.726 -11.415 5.282 1.00 . A A . 43 GLN C 1 1
8 15074 1 1 16 GLN CA C 11.045 -10.624 6.389 1.00 . A A . 43 GLN CA 1 1
8 15075 1 1 16 GLN CB C 11.878 -9.378 6.702 1.00 . A A . 43 GLN CB 1 1
8 15076 1 1 16 GLN CD C 12.024 -7.087 7.738 1.00 . A A . 43 GLN CD 1 1
8 15077 1 1 16 GLN CG C 11.137 -8.286 7.450 1.00 . A A . 43 GLN CG 1 1
8 15078 1 1 16 GLN H H 11.693 -11.783 8.025 1.00 . A A . 43 GLN H 1 1
8 15079 1 1 16 GLN HA H 10.064 -10.320 6.057 1.00 . A A . 43 GLN HA 1 1
8 15080 1 1 16 GLN HB2 H 12.727 -9.672 7.299 1.00 . A A . 43 GLN HB2 1 1
8 15081 1 1 16 GLN HB3 H 12.238 -8.963 5.771 1.00 . A A . 43 GLN HB3 1 1
8 15082 1 1 16 GLN HE21 H 10.487 -5.861 7.519 1.00 . A A . 43 GLN HE21 1 1
8 15083 1 1 16 GLN HE22 H 11.997 -5.111 7.882 1.00 . A A . 43 GLN HE22 1 1
8 15084 1 1 16 GLN HG2 H 10.298 -7.961 6.852 1.00 . A A . 43 GLN HG2 1 1
8 15085 1 1 16 GLN HG3 H 10.776 -8.683 8.388 1.00 . A A . 43 GLN HG3 1 1
8 15086 1 1 16 GLN N N 10.887 -11.455 7.571 1.00 . A A . 43 GLN N 1 1
8 15087 1 1 16 GLN NE2 N 11.444 -5.904 7.715 1.00 . A A . 43 GLN NE2 1 1
8 15088 1 1 16 GLN O O 12.928 -11.672 5.343 1.00 . A A . 43 GLN O 1 1
8 15089 1 1 16 GLN OE1 O 13.227 -7.228 7.958 1.00 . A A . 43 GLN OE1 1 1
8 15090 1 1 17 SER C C 11.422 -11.735 1.895 1.00 . A A . 44 SER C 1 1
8 15091 1 1 17 SER CA C 11.512 -12.560 3.176 1.00 . A A . 44 SER CA 1 1
8 15092 1 1 17 SER CB C 10.777 -13.891 3.013 1.00 . A A . 44 SER CB 1 1
8 15093 1 1 17 SER H H 10.002 -11.611 4.314 1.00 . A A . 44 SER H 1 1
8 15094 1 1 17 SER HA H 12.551 -12.758 3.389 1.00 . A A . 44 SER HA 1 1
8 15095 1 1 17 SER HB2 H 9.752 -13.705 2.733 1.00 . A A . 44 SER HB2 1 1
8 15096 1 1 17 SER HB3 H 11.260 -14.475 2.243 1.00 . A A . 44 SER HB3 1 1
8 15097 1 1 17 SER HG H 11.709 -14.800 4.477 1.00 . A A . 44 SER HG 1 1
8 15098 1 1 17 SER N N 10.964 -11.817 4.294 1.00 . A A . 44 SER N 1 1
8 15099 1 1 17 SER O O 10.350 -11.598 1.307 1.00 . A A . 44 SER O 1 1
8 15100 1 1 17 SER OG O 10.792 -14.631 4.225 1.00 . A A . 44 SER OG 1 1
8 15101 1 1 18 LEU C C 13.160 -11.121 -0.874 1.00 . A A . 45 LEU C 1 1
8 15102 1 1 18 LEU CA C 12.589 -10.338 0.294 1.00 . A A . 45 LEU CA 1 1
8 15103 1 1 18 LEU CB C 13.448 -9.076 0.521 1.00 . A A . 45 LEU CB 1 1
8 15104 1 1 18 LEU CD1 C 13.258 -8.597 2.997 1.00 . A A . 45 LEU CD1 1 1
8 15105 1 1 18 LEU CD2 C 13.611 -6.721 1.378 1.00 . A A . 45 LEU CD2 1 1
8 15106 1 1 18 LEU CG C 12.968 -8.083 1.592 1.00 . A A . 45 LEU CG 1 1
8 15107 1 1 18 LEU H H 13.366 -11.309 2.002 1.00 . A A . 45 LEU H 1 1
8 15108 1 1 18 LEU HA H 11.580 -10.035 0.056 1.00 . A A . 45 LEU HA 1 1
8 15109 1 1 18 LEU HB2 H 14.442 -9.399 0.794 1.00 . A A . 45 LEU HB2 1 1
8 15110 1 1 18 LEU HB3 H 13.513 -8.547 -0.418 1.00 . A A . 45 LEU HB3 1 1
8 15111 1 1 18 LEU HD11 H 12.743 -9.534 3.149 1.00 . A A . 45 LEU HD11 1 1
8 15112 1 1 18 LEU HD12 H 12.914 -7.875 3.722 1.00 . A A . 45 LEU HD12 1 1
8 15113 1 1 18 LEU HD13 H 14.321 -8.747 3.114 1.00 . A A . 45 LEU HD13 1 1
8 15114 1 1 18 LEU HD21 H 13.267 -6.036 2.139 1.00 . A A . 45 LEU HD21 1 1
8 15115 1 1 18 LEU HD22 H 13.338 -6.343 0.404 1.00 . A A . 45 LEU HD22 1 1
8 15116 1 1 18 LEU HD23 H 14.686 -6.816 1.438 1.00 . A A . 45 LEU HD23 1 1
8 15117 1 1 18 LEU HG H 11.900 -7.965 1.498 1.00 . A A . 45 LEU HG 1 1
8 15118 1 1 18 LEU N N 12.541 -11.166 1.490 1.00 . A A . 45 LEU N 1 1
8 15119 1 1 18 LEU O O 13.975 -12.033 -0.685 1.00 . A A . 45 LEU O 1 1
8 15120 1 1 19 ASP C C 14.221 -10.461 -3.957 1.00 . A A . 46 ASP C 1 1
8 15121 1 1 19 ASP CA C 13.256 -11.400 -3.275 1.00 . A A . 46 ASP CA 1 1
8 15122 1 1 19 ASP CB C 12.140 -11.808 -4.238 1.00 . A A . 46 ASP CB 1 1
8 15123 1 1 19 ASP CG C 11.460 -13.095 -3.827 1.00 . A A . 46 ASP CG 1 1
8 15124 1 1 19 ASP H H 12.036 -10.086 -2.151 1.00 . A A . 46 ASP H 1 1
8 15125 1 1 19 ASP HA H 13.799 -12.283 -2.972 1.00 . A A . 46 ASP HA 1 1
8 15126 1 1 19 ASP HB2 H 11.397 -11.025 -4.268 1.00 . A A . 46 ASP HB2 1 1
8 15127 1 1 19 ASP HB3 H 12.556 -11.939 -5.226 1.00 . A A . 46 ASP HB3 1 1
8 15128 1 1 19 ASP N N 12.728 -10.779 -2.071 1.00 . A A . 46 ASP N 1 1
8 15129 1 1 19 ASP O O 13.873 -9.331 -4.280 1.00 . A A . 46 ASP O 1 1
8 15130 1 1 19 ASP OD1 O 12.114 -14.162 -3.897 1.00 . A A . 46 ASP OD1 1 1
8 15131 1 1 19 ASP OD2 O 10.272 -13.058 -3.449 1.00 . A A . 46 ASP OD2 1 1
8 15132 1 1 20 MET C C 16.227 -9.791 -6.222 1.00 . A A . 47 MET C 1 1
8 15133 1 1 20 MET CA C 16.501 -10.130 -4.759 1.00 . A A . 47 MET CA 1 1
8 15134 1 1 20 MET CB C 17.846 -10.860 -4.640 1.00 . A A . 47 MET CB 1 1
8 15135 1 1 20 MET CE C 17.922 -12.680 -0.874 1.00 . A A . 47 MET CE 1 1
8 15136 1 1 20 MET CG C 18.244 -11.232 -3.213 1.00 . A A . 47 MET CG 1 1
8 15137 1 1 20 MET H H 15.621 -11.869 -3.938 1.00 . A A . 47 MET H 1 1
8 15138 1 1 20 MET HA H 16.562 -9.209 -4.197 1.00 . A A . 47 MET HA 1 1
8 15139 1 1 20 MET HB2 H 17.794 -11.771 -5.218 1.00 . A A . 47 MET HB2 1 1
8 15140 1 1 20 MET HB3 H 18.620 -10.230 -5.055 1.00 . A A . 47 MET HB3 1 1
8 15141 1 1 20 MET HE1 H 17.406 -13.452 -0.322 1.00 . A A . 47 MET HE1 1 1
8 15142 1 1 20 MET HE2 H 17.784 -11.730 -0.379 1.00 . A A . 47 MET HE2 1 1
8 15143 1 1 20 MET HE3 H 18.975 -12.913 -0.920 1.00 . A A . 47 MET HE3 1 1
8 15144 1 1 20 MET HG2 H 19.283 -11.526 -3.209 1.00 . A A . 47 MET HG2 1 1
8 15145 1 1 20 MET HG3 H 18.117 -10.363 -2.583 1.00 . A A . 47 MET HG3 1 1
8 15146 1 1 20 MET N N 15.430 -10.935 -4.175 1.00 . A A . 47 MET N 1 1
8 15147 1 1 20 MET O O 16.754 -8.811 -6.750 1.00 . A A . 47 MET O 1 1
8 15148 1 1 20 MET SD S 17.260 -12.590 -2.534 1.00 . A A . 47 MET SD 1 1
8 15149 1 1 21 GLN C C 14.066 -9.258 -8.434 1.00 . A A . 48 GLN C 1 1
8 15150 1 1 21 GLN CA C 15.079 -10.391 -8.276 1.00 . A A . 48 GLN CA 1 1
8 15151 1 1 21 GLN CB C 14.522 -11.676 -8.894 1.00 . A A . 48 GLN CB 1 1
8 15152 1 1 21 GLN CD C 15.770 -11.516 -11.094 1.00 . A A . 48 GLN CD 1 1
8 15153 1 1 21 GLN CG C 14.416 -11.631 -10.413 1.00 . A A . 48 GLN CG 1 1
8 15154 1 1 21 GLN H H 15.016 -11.367 -6.395 1.00 . A A . 48 GLN H 1 1
8 15155 1 1 21 GLN HA H 15.988 -10.120 -8.792 1.00 . A A . 48 GLN HA 1 1
8 15156 1 1 21 GLN HB2 H 15.162 -12.499 -8.624 1.00 . A A . 48 GLN HB2 1 1
8 15157 1 1 21 GLN HB3 H 13.535 -11.855 -8.494 1.00 . A A . 48 GLN HB3 1 1
8 15158 1 1 21 GLN HE21 H 16.614 -12.619 -9.674 1.00 . A A . 48 GLN HE21 1 1
8 15159 1 1 21 GLN HE22 H 17.668 -12.073 -10.928 1.00 . A A . 48 GLN HE22 1 1
8 15160 1 1 21 GLN HG2 H 13.937 -12.536 -10.755 1.00 . A A . 48 GLN HG2 1 1
8 15161 1 1 21 GLN HG3 H 13.816 -10.778 -10.695 1.00 . A A . 48 GLN HG3 1 1
8 15162 1 1 21 GLN N N 15.406 -10.602 -6.872 1.00 . A A . 48 GLN N 1 1
8 15163 1 1 21 GLN NE2 N 16.784 -12.128 -10.508 1.00 . A A . 48 GLN NE2 1 1
8 15164 1 1 21 GLN O O 13.899 -8.702 -9.522 1.00 . A A . 48 GLN O 1 1
8 15165 1 1 21 GLN OE1 O 15.896 -10.898 -12.153 1.00 . A A . 48 GLN OE1 1 1
8 15166 1 1 22 GLY C C 12.500 -6.971 -6.202 1.00 . A A . 49 GLY C 1 1
8 15167 1 1 22 GLY CA C 12.415 -7.878 -7.398 1.00 . A A . 49 GLY CA 1 1
8 15168 1 1 22 GLY H H 13.606 -9.360 -6.500 1.00 . A A . 49 GLY H 1 1
8 15169 1 1 22 GLY HA2 H 12.555 -7.298 -8.297 1.00 . A A . 49 GLY HA2 1 1
8 15170 1 1 22 GLY HA3 H 11.437 -8.333 -7.422 1.00 . A A . 49 GLY HA3 1 1
8 15171 1 1 22 GLY N N 13.405 -8.917 -7.351 1.00 . A A . 49 GLY N 1 1
8 15172 1 1 22 GLY O O 13.544 -6.888 -5.551 1.00 . A A . 49 GLY O 1 1
8 15173 1 1 23 ASN C C 10.233 -5.841 -3.842 1.00 . A A . 50 ASN C 1 1
8 15174 1 1 23 ASN CA C 11.361 -5.407 -4.758 1.00 . A A . 50 ASN CA 1 1
8 15175 1 1 23 ASN CB C 11.171 -3.940 -5.178 1.00 . A A . 50 ASN CB 1 1
8 15176 1 1 23 ASN CG C 12.367 -3.350 -5.924 1.00 . A A . 50 ASN CG 1 1
8 15177 1 1 23 ASN H H 10.631 -6.364 -6.498 1.00 . A A . 50 ASN H 1 1
8 15178 1 1 23 ASN HA H 12.295 -5.504 -4.224 1.00 . A A . 50 ASN HA 1 1
8 15179 1 1 23 ASN HB2 H 10.307 -3.867 -5.821 1.00 . A A . 50 ASN HB2 1 1
8 15180 1 1 23 ASN HB3 H 10.999 -3.348 -4.291 1.00 . A A . 50 ASN HB3 1 1
8 15181 1 1 23 ASN HD21 H 13.624 -4.581 -4.997 1.00 . A A . 50 ASN HD21 1 1
8 15182 1 1 23 ASN HD22 H 14.335 -3.488 -6.130 1.00 . A A . 50 ASN HD22 1 1
8 15183 1 1 23 ASN N N 11.419 -6.285 -5.915 1.00 . A A . 50 ASN N 1 1
8 15184 1 1 23 ASN ND2 N 13.557 -3.855 -5.655 1.00 . A A . 50 ASN ND2 1 1
8 15185 1 1 23 ASN O O 9.760 -5.076 -3.005 1.00 . A A . 50 ASN O 1 1
8 15186 1 1 23 ASN OD1 O 12.215 -2.428 -6.725 1.00 . A A . 50 ASN OD1 1 1
8 15187 1 1 24 VAL C C 9.267 -8.137 -1.863 1.00 . A A . 51 VAL C 1 1
8 15188 1 1 24 VAL CA C 8.744 -7.644 -3.207 1.00 . A A . 51 VAL CA 1 1
8 15189 1 1 24 VAL CB C 8.018 -8.804 -3.937 1.00 . A A . 51 VAL CB 1 1
8 15190 1 1 24 VAL CG1 C 7.259 -8.284 -5.141 1.00 . A A . 51 VAL CG1 1 1
8 15191 1 1 24 VAL CG2 C 9.005 -9.883 -4.362 1.00 . A A . 51 VAL CG2 1 1
8 15192 1 1 24 VAL H H 10.242 -7.637 -4.688 1.00 . A A . 51 VAL H 1 1
8 15193 1 1 24 VAL HA H 8.025 -6.857 -3.025 1.00 . A A . 51 VAL HA 1 1
8 15194 1 1 24 VAL HB H 7.306 -9.244 -3.253 1.00 . A A . 51 VAL HB 1 1
8 15195 1 1 24 VAL HG11 H 6.800 -9.111 -5.662 1.00 . A A . 51 VAL HG11 1 1
8 15196 1 1 24 VAL HG12 H 7.939 -7.771 -5.803 1.00 . A A . 51 VAL HG12 1 1
8 15197 1 1 24 VAL HG13 H 6.492 -7.601 -4.810 1.00 . A A . 51 VAL HG13 1 1
8 15198 1 1 24 VAL HG21 H 9.746 -9.457 -5.019 1.00 . A A . 51 VAL HG21 1 1
8 15199 1 1 24 VAL HG22 H 8.475 -10.669 -4.880 1.00 . A A . 51 VAL HG22 1 1
8 15200 1 1 24 VAL HG23 H 9.489 -10.292 -3.486 1.00 . A A . 51 VAL HG23 1 1
8 15201 1 1 24 VAL N N 9.812 -7.081 -4.010 1.00 . A A . 51 VAL N 1 1
8 15202 1 1 24 VAL O O 10.333 -8.768 -1.782 1.00 . A A . 51 VAL O 1 1
8 15203 1 1 25 VAL C C 7.740 -8.993 1.189 1.00 . A A . 52 VAL C 1 1
8 15204 1 1 25 VAL CA C 8.898 -8.255 0.515 1.00 . A A . 52 VAL CA 1 1
8 15205 1 1 25 VAL CB C 9.375 -7.058 1.383 1.00 . A A . 52 VAL CB 1 1
8 15206 1 1 25 VAL CG1 C 8.365 -5.923 1.360 1.00 . A A . 52 VAL CG1 1 1
8 15207 1 1 25 VAL CG2 C 9.659 -7.501 2.813 1.00 . A A . 52 VAL CG2 1 1
8 15208 1 1 25 VAL H H 7.715 -7.299 -0.940 1.00 . A A . 52 VAL H 1 1
8 15209 1 1 25 VAL HA H 9.723 -8.946 0.414 1.00 . A A . 52 VAL HA 1 1
8 15210 1 1 25 VAL HB H 10.294 -6.686 0.957 1.00 . A A . 52 VAL HB 1 1
8 15211 1 1 25 VAL HG11 H 7.429 -6.272 1.770 1.00 . A A . 52 VAL HG11 1 1
8 15212 1 1 25 VAL HG12 H 8.215 -5.598 0.341 1.00 . A A . 52 VAL HG12 1 1
8 15213 1 1 25 VAL HG13 H 8.735 -5.098 1.951 1.00 . A A . 52 VAL HG13 1 1
8 15214 1 1 25 VAL HG21 H 8.746 -7.866 3.262 1.00 . A A . 52 VAL HG21 1 1
8 15215 1 1 25 VAL HG22 H 10.031 -6.663 3.383 1.00 . A A . 52 VAL HG22 1 1
8 15216 1 1 25 VAL HG23 H 10.396 -8.290 2.810 1.00 . A A . 52 VAL HG23 1 1
8 15217 1 1 25 VAL N N 8.533 -7.834 -0.816 1.00 . A A . 52 VAL N 1 1
8 15218 1 1 25 VAL O O 6.627 -8.468 1.315 1.00 . A A . 52 VAL O 1 1
8 15219 1 1 26 THR C C 7.117 -10.944 3.752 1.00 . A A . 53 THR C 1 1
8 15220 1 1 26 THR CA C 7.013 -11.045 2.235 1.00 . A A . 53 THR CA 1 1
8 15221 1 1 26 THR CB C 7.172 -12.514 1.808 1.00 . A A . 53 THR CB 1 1
8 15222 1 1 26 THR CG2 C 6.068 -13.383 2.402 1.00 . A A . 53 THR CG2 1 1
8 15223 1 1 26 THR H H 8.905 -10.584 1.449 1.00 . A A . 53 THR H 1 1
8 15224 1 1 26 THR HA H 6.037 -10.703 1.924 1.00 . A A . 53 THR HA 1 1
8 15225 1 1 26 THR HB H 8.127 -12.872 2.157 1.00 . A A . 53 THR HB 1 1
8 15226 1 1 26 THR HG1 H 8.037 -12.615 0.038 1.00 . A A . 53 THR HG1 1 1
8 15227 1 1 26 THR HG21 H 5.107 -13.020 2.072 1.00 . A A . 53 THR HG21 1 1
8 15228 1 1 26 THR HG22 H 6.118 -13.339 3.480 1.00 . A A . 53 THR HG22 1 1
8 15229 1 1 26 THR HG23 H 6.200 -14.404 2.076 1.00 . A A . 53 THR HG23 1 1
8 15230 1 1 26 THR N N 8.005 -10.217 1.592 1.00 . A A . 53 THR N 1 1
8 15231 1 1 26 THR O O 8.194 -11.126 4.331 1.00 . A A . 53 THR O 1 1
8 15232 1 1 26 THR OG1 O 7.132 -12.603 0.380 1.00 . A A . 53 THR OG1 1 1
8 15233 1 1 27 PHE C C 5.014 -11.620 6.358 1.00 . A A . 54 PHE C 1 1
8 15234 1 1 27 PHE CA C 5.905 -10.522 5.810 1.00 . A A . 54 PHE CA 1 1
8 15235 1 1 27 PHE CB C 5.300 -9.173 6.176 1.00 . A A . 54 PHE CB 1 1
8 15236 1 1 27 PHE CD1 C 5.749 -7.192 4.730 1.00 . A A . 54 PHE CD1 1 1
8 15237 1 1 27 PHE CD2 C 7.287 -7.692 6.472 1.00 . A A . 54 PHE CD2 1 1
8 15238 1 1 27 PHE CE1 C 6.507 -6.105 4.369 1.00 . A A . 54 PHE CE1 1 1
8 15239 1 1 27 PHE CE2 C 8.050 -6.607 6.116 1.00 . A A . 54 PHE CE2 1 1
8 15240 1 1 27 PHE CG C 6.130 -7.998 5.784 1.00 . A A . 54 PHE CG 1 1
8 15241 1 1 27 PHE CZ C 7.657 -5.810 5.063 1.00 . A A . 54 PHE CZ 1 1
8 15242 1 1 27 PHE H H 5.188 -10.474 3.842 1.00 . A A . 54 PHE H 1 1
8 15243 1 1 27 PHE HA H 6.893 -10.599 6.237 1.00 . A A . 54 PHE HA 1 1
8 15244 1 1 27 PHE HB2 H 4.353 -9.080 5.659 1.00 . A A . 54 PHE HB2 1 1
8 15245 1 1 27 PHE HB3 H 5.132 -9.133 7.242 1.00 . A A . 54 PHE HB3 1 1
8 15246 1 1 27 PHE HD1 H 4.845 -7.423 4.185 1.00 . A A . 54 PHE HD1 1 1
8 15247 1 1 27 PHE HD2 H 7.593 -8.318 7.297 1.00 . A A . 54 PHE HD2 1 1
8 15248 1 1 27 PHE HE1 H 6.200 -5.481 3.543 1.00 . A A . 54 PHE HE1 1 1
8 15249 1 1 27 PHE HE2 H 8.952 -6.378 6.661 1.00 . A A . 54 PHE HE2 1 1
8 15250 1 1 27 PHE HZ H 8.254 -4.956 4.780 1.00 . A A . 54 PHE HZ 1 1
8 15251 1 1 27 PHE N N 6.002 -10.638 4.374 1.00 . A A . 54 PHE N 1 1
8 15252 1 1 27 PHE O O 3.938 -11.887 5.810 1.00 . A A . 54 PHE O 1 1
8 15253 1 1 28 THR C C 5.023 -13.406 9.531 1.00 . A A . 55 THR C 1 1
8 15254 1 1 28 THR CA C 4.658 -13.294 8.052 1.00 . A A . 55 THR CA 1 1
8 15255 1 1 28 THR CB C 4.841 -14.672 7.379 1.00 . A A . 55 THR CB 1 1
8 15256 1 1 28 THR CG2 C 3.644 -15.543 7.678 1.00 . A A . 55 THR CG2 1 1
8 15257 1 1 28 THR H H 6.345 -12.070 7.778 1.00 . A A . 55 THR H 1 1
8 15258 1 1 28 THR HA H 3.621 -13.005 7.970 1.00 . A A . 55 THR HA 1 1
8 15259 1 1 28 THR HB H 5.728 -15.145 7.769 1.00 . A A . 55 THR HB 1 1
8 15260 1 1 28 THR HG1 H 4.619 -13.639 5.716 1.00 . A A . 55 THR HG1 1 1
8 15261 1 1 28 THR HG21 H 3.713 -16.464 7.121 1.00 . A A . 55 THR HG21 1 1
8 15262 1 1 28 THR HG22 H 2.751 -15.004 7.393 1.00 . A A . 55 THR HG22 1 1
8 15263 1 1 28 THR HG23 H 3.612 -15.755 8.735 1.00 . A A . 55 THR HG23 1 1
8 15264 1 1 28 THR N N 5.456 -12.271 7.413 1.00 . A A . 55 THR N 1 1
8 15265 1 1 28 THR O O 6.125 -13.020 9.934 1.00 . A A . 55 THR O 1 1
8 15266 1 1 28 THR OG1 O 4.949 -14.516 5.953 1.00 . A A . 55 THR OG1 1 1
8 15267 1 1 29 GLY C C 3.753 -12.963 12.552 1.00 . A A . 56 GLY C 1 1
8 15268 1 1 29 GLY CA C 4.352 -14.075 11.739 1.00 . A A . 56 GLY CA 1 1
8 15269 1 1 29 GLY H H 3.223 -14.174 9.963 1.00 . A A . 56 GLY H 1 1
8 15270 1 1 29 GLY HA2 H 3.925 -15.012 12.065 1.00 . A A . 56 GLY HA2 1 1
8 15271 1 1 29 GLY HA3 H 5.418 -14.096 11.905 1.00 . A A . 56 GLY HA3 1 1
8 15272 1 1 29 GLY N N 4.097 -13.913 10.331 1.00 . A A . 56 GLY N 1 1
8 15273 1 1 29 GLY O O 4.471 -12.245 13.246 1.00 . A A . 56 GLY O 1 1
8 15274 1 1 30 ASN C C 2.222 -10.398 12.827 1.00 . A A . 57 ASN C 1 1
8 15275 1 1 30 ASN CA C 1.697 -11.777 13.186 1.00 . A A . 57 ASN CA 1 1
8 15276 1 1 30 ASN CB C 1.763 -12.001 14.702 1.00 . A A . 57 ASN CB 1 1
8 15277 1 1 30 ASN CG C 1.042 -13.262 15.137 1.00 . A A . 57 ASN CG 1 1
8 15278 1 1 30 ASN H H 1.925 -13.440 11.882 1.00 . A A . 57 ASN H 1 1
8 15279 1 1 30 ASN HA H 0.664 -11.835 12.871 1.00 . A A . 57 ASN HA 1 1
8 15280 1 1 30 ASN HB2 H 2.797 -12.080 15.001 1.00 . A A . 57 ASN HB2 1 1
8 15281 1 1 30 ASN HB3 H 1.312 -11.157 15.202 1.00 . A A . 57 ASN HB3 1 1
8 15282 1 1 30 ASN HD21 H 2.346 -13.521 16.604 1.00 . A A . 57 ASN HD21 1 1
8 15283 1 1 30 ASN HD22 H 1.095 -14.707 16.480 1.00 . A A . 57 ASN HD22 1 1
8 15284 1 1 30 ASN N N 2.428 -12.820 12.460 1.00 . A A . 57 ASN N 1 1
8 15285 1 1 30 ASN ND2 N 1.544 -13.894 16.176 1.00 . A A . 57 ASN ND2 1 1
8 15286 1 1 30 ASN O O 2.997 -9.789 13.574 1.00 . A A . 57 ASN O 1 1
8 15287 1 1 30 ASN OD1 O 0.044 -13.668 14.538 1.00 . A A . 57 ASN OD1 1 1
8 15288 1 1 31 VAL C C 1.358 -7.535 11.646 1.00 . A A . 58 VAL C 1 1
8 15289 1 1 31 VAL CA C 2.262 -8.645 11.178 1.00 . A A . 58 VAL CA 1 1
8 15290 1 1 31 VAL CB C 2.302 -8.623 9.642 1.00 . A A . 58 VAL CB 1 1
8 15291 1 1 31 VAL CG1 C 3.003 -7.370 9.141 1.00 . A A . 58 VAL CG1 1 1
8 15292 1 1 31 VAL CG2 C 2.963 -9.875 9.100 1.00 . A A . 58 VAL CG2 1 1
8 15293 1 1 31 VAL H H 1.144 -10.426 11.164 1.00 . A A . 58 VAL H 1 1
8 15294 1 1 31 VAL HA H 3.261 -8.473 11.549 1.00 . A A . 58 VAL HA 1 1
8 15295 1 1 31 VAL HB H 1.283 -8.596 9.288 1.00 . A A . 58 VAL HB 1 1
8 15296 1 1 31 VAL HG11 H 2.452 -6.496 9.459 1.00 . A A . 58 VAL HG11 1 1
8 15297 1 1 31 VAL HG12 H 3.057 -7.389 8.063 1.00 . A A . 58 VAL HG12 1 1
8 15298 1 1 31 VAL HG13 H 4.001 -7.328 9.551 1.00 . A A . 58 VAL HG13 1 1
8 15299 1 1 31 VAL HG21 H 3.954 -9.966 9.519 1.00 . A A . 58 VAL HG21 1 1
8 15300 1 1 31 VAL HG22 H 3.029 -9.811 8.024 1.00 . A A . 58 VAL HG22 1 1
8 15301 1 1 31 VAL HG23 H 2.374 -10.737 9.376 1.00 . A A . 58 VAL HG23 1 1
8 15302 1 1 31 VAL N N 1.807 -9.917 11.680 1.00 . A A . 58 VAL N 1 1
8 15303 1 1 31 VAL O O 0.147 -7.562 11.416 1.00 . A A . 58 VAL O 1 1
8 15304 1 1 32 ILE C C 1.692 -4.176 12.052 1.00 . A A . 59 ILE C 1 1
8 15305 1 1 32 ILE CA C 1.203 -5.425 12.764 1.00 . A A . 59 ILE CA 1 1
8 15306 1 1 32 ILE CB C 1.332 -5.245 14.296 1.00 . A A . 59 ILE CB 1 1
8 15307 1 1 32 ILE CD1 C 1.057 -6.475 16.526 1.00 . A A . 59 ILE CD1 1 1
8 15308 1 1 32 ILE CG1 C 0.925 -6.539 15.018 1.00 . A A . 59 ILE CG1 1 1
8 15309 1 1 32 ILE CG2 C 0.465 -4.078 14.765 1.00 . A A . 59 ILE CG2 1 1
8 15310 1 1 32 ILE H H 2.908 -6.610 12.449 1.00 . A A . 59 ILE H 1 1
8 15311 1 1 32 ILE HA H 0.161 -5.581 12.521 1.00 . A A . 59 ILE HA 1 1
8 15312 1 1 32 ILE HB H 2.362 -5.020 14.529 1.00 . A A . 59 ILE HB 1 1
8 15313 1 1 32 ILE HD11 H 0.760 -7.421 16.954 1.00 . A A . 59 ILE HD11 1 1
8 15314 1 1 32 ILE HD12 H 0.421 -5.690 16.908 1.00 . A A . 59 ILE HD12 1 1
8 15315 1 1 32 ILE HD13 H 2.083 -6.267 16.789 1.00 . A A . 59 ILE HD13 1 1
8 15316 1 1 32 ILE HG12 H -0.107 -6.760 14.790 1.00 . A A . 59 ILE HG12 1 1
8 15317 1 1 32 ILE HG13 H 1.546 -7.349 14.663 1.00 . A A . 59 ILE HG13 1 1
8 15318 1 1 32 ILE HG21 H 0.600 -3.931 15.826 1.00 . A A . 59 ILE HG21 1 1
8 15319 1 1 32 ILE HG22 H -0.572 -4.298 14.563 1.00 . A A . 59 ILE HG22 1 1
8 15320 1 1 32 ILE HG23 H 0.751 -3.182 14.236 1.00 . A A . 59 ILE HG23 1 1
8 15321 1 1 32 ILE N N 1.940 -6.564 12.294 1.00 . A A . 59 ILE N 1 1
8 15322 1 1 32 ILE O O 2.803 -3.701 12.291 1.00 . A A . 59 ILE O 1 1
8 15323 1 1 33 VAL C C 0.871 -1.265 11.231 1.00 . A A . 60 VAL C 1 1
8 15324 1 1 33 VAL CA C 1.211 -2.487 10.400 1.00 . A A . 60 VAL CA 1 1
8 15325 1 1 33 VAL CB C 0.428 -2.427 9.066 1.00 . A A . 60 VAL CB 1 1
8 15326 1 1 33 VAL CG1 C 0.907 -1.270 8.207 1.00 . A A . 60 VAL CG1 1 1
8 15327 1 1 33 VAL CG2 C 0.541 -3.745 8.311 1.00 . A A . 60 VAL CG2 1 1
8 15328 1 1 33 VAL H H 0.019 -4.129 10.989 1.00 . A A . 60 VAL H 1 1
8 15329 1 1 33 VAL HA H 2.269 -2.497 10.187 1.00 . A A . 60 VAL HA 1 1
8 15330 1 1 33 VAL HB H -0.612 -2.258 9.298 1.00 . A A . 60 VAL HB 1 1
8 15331 1 1 33 VAL HG11 H 0.757 -0.341 8.738 1.00 . A A . 60 VAL HG11 1 1
8 15332 1 1 33 VAL HG12 H 0.347 -1.251 7.284 1.00 . A A . 60 VAL HG12 1 1
8 15333 1 1 33 VAL HG13 H 1.957 -1.393 7.990 1.00 . A A . 60 VAL HG13 1 1
8 15334 1 1 33 VAL HG21 H -0.010 -3.678 7.385 1.00 . A A . 60 VAL HG21 1 1
8 15335 1 1 33 VAL HG22 H 0.134 -4.542 8.916 1.00 . A A . 60 VAL HG22 1 1
8 15336 1 1 33 VAL HG23 H 1.579 -3.951 8.099 1.00 . A A . 60 VAL HG23 1 1
8 15337 1 1 33 VAL N N 0.880 -3.680 11.149 1.00 . A A . 60 VAL N 1 1
8 15338 1 1 33 VAL O O -0.301 -0.930 11.394 1.00 . A A . 60 VAL O 1 1
8 15339 1 1 34 THR C C 1.939 1.839 11.894 1.00 . A A . 61 THR C 1 1
8 15340 1 1 34 THR CA C 1.662 0.529 12.614 1.00 . A A . 61 THR CA 1 1
8 15341 1 1 34 THR CB C 2.491 0.458 13.918 1.00 . A A . 61 THR CB 1 1
8 15342 1 1 34 THR CG2 C 1.846 -0.491 14.912 1.00 . A A . 61 THR CG2 1 1
8 15343 1 1 34 THR H H 2.805 -0.911 11.601 1.00 . A A . 61 THR H 1 1
8 15344 1 1 34 THR HA H 0.617 0.519 12.893 1.00 . A A . 61 THR HA 1 1
8 15345 1 1 34 THR HB H 2.525 1.446 14.355 1.00 . A A . 61 THR HB 1 1
8 15346 1 1 34 THR HG1 H 4.017 -0.790 14.135 1.00 . A A . 61 THR HG1 1 1
8 15347 1 1 34 THR HG21 H 2.429 -0.506 15.821 1.00 . A A . 61 THR HG21 1 1
8 15348 1 1 34 THR HG22 H 1.813 -1.482 14.489 1.00 . A A . 61 THR HG22 1 1
8 15349 1 1 34 THR HG23 H 0.844 -0.156 15.131 1.00 . A A . 61 THR HG23 1 1
8 15350 1 1 34 THR N N 1.881 -0.619 11.774 1.00 . A A . 61 THR N 1 1
8 15351 1 1 34 THR O O 2.975 2.012 11.237 1.00 . A A . 61 THR O 1 1
8 15352 1 1 34 THR OG1 O 3.837 0.027 13.640 1.00 . A A . 61 THR OG1 1 1
8 15353 1 1 35 GLN C C 0.438 5.031 12.416 1.00 . A A . 62 GLN C 1 1
8 15354 1 1 35 GLN CA C 1.112 4.064 11.459 1.00 . A A . 62 GLN CA 1 1
8 15355 1 1 35 GLN CB C 0.488 4.156 10.058 1.00 . A A . 62 GLN CB 1 1
8 15356 1 1 35 GLN CD C 0.083 5.575 7.996 1.00 . A A . 62 GLN CD 1 1
8 15357 1 1 35 GLN CG C 0.723 5.494 9.370 1.00 . A A . 62 GLN CG 1 1
8 15358 1 1 35 GLN H H 0.155 2.499 12.459 1.00 . A A . 62 GLN H 1 1
8 15359 1 1 35 GLN HA H 2.163 4.304 11.401 1.00 . A A . 62 GLN HA 1 1
8 15360 1 1 35 GLN HB2 H 0.908 3.378 9.439 1.00 . A A . 62 GLN HB2 1 1
8 15361 1 1 35 GLN HB3 H -0.577 4.001 10.141 1.00 . A A . 62 GLN HB3 1 1
8 15362 1 1 35 GLN HE21 H 1.511 6.813 7.385 1.00 . A A . 62 GLN HE21 1 1
8 15363 1 1 35 GLN HE22 H 0.300 6.411 6.214 1.00 . A A . 62 GLN HE22 1 1
8 15364 1 1 35 GLN HG2 H 0.312 6.279 9.986 1.00 . A A . 62 GLN HG2 1 1
8 15365 1 1 35 GLN HG3 H 1.788 5.646 9.265 1.00 . A A . 62 GLN HG3 1 1
8 15366 1 1 35 GLN N N 0.990 2.738 11.997 1.00 . A A . 62 GLN N 1 1
8 15367 1 1 35 GLN NE2 N 0.689 6.343 7.108 1.00 . A A . 62 GLN NE2 1 1
8 15368 1 1 35 GLN O O -0.728 5.391 12.242 1.00 . A A . 62 GLN O 1 1
8 15369 1 1 35 GLN OE1 O -0.949 4.955 7.735 1.00 . A A . 62 GLN OE1 1 1
8 15370 1 1 36 GLY C C -0.489 5.642 15.266 1.00 . A A . 63 GLY C 1 1
8 15371 1 1 36 GLY CA C 0.625 6.277 14.468 1.00 . A A . 63 GLY CA 1 1
8 15372 1 1 36 GLY H H 2.059 5.016 13.570 1.00 . A A . 63 GLY H 1 1
8 15373 1 1 36 GLY HA2 H 1.421 6.551 15.142 1.00 . A A . 63 GLY HA2 1 1
8 15374 1 1 36 GLY HA3 H 0.249 7.165 13.984 1.00 . A A . 63 GLY HA3 1 1
8 15375 1 1 36 GLY N N 1.154 5.381 13.468 1.00 . A A . 63 GLY N 1 1
8 15376 1 1 36 GLY O O -0.270 4.650 15.962 1.00 . A A . 63 GLY O 1 1
8 15377 1 1 37 THR C C -3.485 4.538 15.070 1.00 . A A . 64 THR C 1 1
8 15378 1 1 37 THR CA C -2.837 5.664 15.873 1.00 . A A . 64 THR CA 1 1
8 15379 1 1 37 THR CB C -3.888 6.760 16.175 1.00 . A A . 64 THR CB 1 1
8 15380 1 1 37 THR CG2 C -3.356 7.752 17.199 1.00 . A A . 64 THR CG2 1 1
8 15381 1 1 37 THR H H -1.795 7.010 14.609 1.00 . A A . 64 THR H 1 1
8 15382 1 1 37 THR HA H -2.487 5.260 16.812 1.00 . A A . 64 THR HA 1 1
8 15383 1 1 37 THR HB H -4.771 6.285 16.579 1.00 . A A . 64 THR HB 1 1
8 15384 1 1 37 THR HG1 H -3.451 7.882 14.596 1.00 . A A . 64 THR HG1 1 1
8 15385 1 1 37 THR HG21 H -3.129 7.234 18.119 1.00 . A A . 64 THR HG21 1 1
8 15386 1 1 37 THR HG22 H -4.100 8.511 17.387 1.00 . A A . 64 THR HG22 1 1
8 15387 1 1 37 THR HG23 H -2.459 8.216 16.817 1.00 . A A . 64 THR HG23 1 1
8 15388 1 1 37 THR N N -1.684 6.202 15.169 1.00 . A A . 64 THR N 1 1
8 15389 1 1 37 THR O O -4.377 3.841 15.560 1.00 . A A . 64 THR O 1 1
8 15390 1 1 37 THR OG1 O -4.248 7.458 14.972 1.00 . A A . 64 THR OG1 1 1
8 15391 1 1 38 ILE C C -2.685 2.067 13.095 1.00 . A A . 65 ILE C 1 1
8 15392 1 1 38 ILE CA C -3.530 3.334 12.953 1.00 . A A . 65 ILE CA 1 1
8 15393 1 1 38 ILE CB C -3.517 3.791 11.450 1.00 . A A . 65 ILE CB 1 1
8 15394 1 1 38 ILE CD1 C -3.911 6.325 11.668 1.00 . A A . 65 ILE CD1 1 1
8 15395 1 1 38 ILE CG1 C -4.459 4.987 11.207 1.00 . A A . 65 ILE CG1 1 1
8 15396 1 1 38 ILE CG2 C -3.893 2.639 10.523 1.00 . A A . 65 ILE CG2 1 1
8 15397 1 1 38 ILE H H -2.306 4.958 13.513 1.00 . A A . 65 ILE H 1 1
8 15398 1 1 38 ILE HA H -4.548 3.113 13.240 1.00 . A A . 65 ILE HA 1 1
8 15399 1 1 38 ILE HB H -2.508 4.089 11.206 1.00 . A A . 65 ILE HB 1 1
8 15400 1 1 38 ILE HD11 H -4.635 7.099 11.463 1.00 . A A . 65 ILE HD11 1 1
8 15401 1 1 38 ILE HD12 H -2.995 6.539 11.138 1.00 . A A . 65 ILE HD12 1 1
8 15402 1 1 38 ILE HD13 H -3.715 6.287 12.729 1.00 . A A . 65 ILE HD13 1 1
8 15403 1 1 38 ILE HG12 H -4.657 5.065 10.149 1.00 . A A . 65 ILE HG12 1 1
8 15404 1 1 38 ILE HG13 H -5.389 4.810 11.726 1.00 . A A . 65 ILE HG13 1 1
8 15405 1 1 38 ILE HG21 H -4.887 2.293 10.763 1.00 . A A . 65 ILE HG21 1 1
8 15406 1 1 38 ILE HG22 H -3.190 1.830 10.652 1.00 . A A . 65 ILE HG22 1 1
8 15407 1 1 38 ILE HG23 H -3.868 2.979 9.498 1.00 . A A . 65 ILE HG23 1 1
8 15408 1 1 38 ILE N N -3.022 4.367 13.838 1.00 . A A . 65 ILE N 1 1
8 15409 1 1 38 ILE O O -1.456 2.141 13.231 1.00 . A A . 65 ILE O 1 1
8 15410 1 1 39 LYS C C -3.471 -1.472 12.539 1.00 . A A . 66 LYS C 1 1
8 15411 1 1 39 LYS CA C -2.644 -0.355 13.169 1.00 . A A . 66 LYS CA 1 1
8 15412 1 1 39 LYS CB C -2.271 -0.710 14.614 1.00 . A A . 66 LYS CB 1 1
8 15413 1 1 39 LYS CD C -3.024 -1.202 16.963 1.00 . A A . 66 LYS CD 1 1
8 15414 1 1 39 LYS CE C -2.469 -2.618 16.953 1.00 . A A . 66 LYS CE 1 1
8 15415 1 1 39 LYS CG C -3.451 -0.766 15.571 1.00 . A A . 66 LYS CG 1 1
8 15416 1 1 39 LYS H H -4.322 0.927 13.066 1.00 . A A . 66 LYS H 1 1
8 15417 1 1 39 LYS HA H -1.733 -0.250 12.597 1.00 . A A . 66 LYS HA 1 1
8 15418 1 1 39 LYS HB2 H -1.794 -1.679 14.614 1.00 . A A . 66 LYS HB2 1 1
8 15419 1 1 39 LYS HB3 H -1.569 0.023 14.981 1.00 . A A . 66 LYS HB3 1 1
8 15420 1 1 39 LYS HD2 H -2.261 -0.529 17.322 1.00 . A A . 66 LYS HD2 1 1
8 15421 1 1 39 LYS HD3 H -3.880 -1.163 17.620 1.00 . A A . 66 LYS HD3 1 1
8 15422 1 1 39 LYS HE2 H -3.222 -3.286 16.563 1.00 . A A . 66 LYS HE2 1 1
8 15423 1 1 39 LYS HE3 H -1.599 -2.647 16.315 1.00 . A A . 66 LYS HE3 1 1
8 15424 1 1 39 LYS HG2 H -3.899 0.215 15.631 1.00 . A A . 66 LYS HG2 1 1
8 15425 1 1 39 LYS HG3 H -4.171 -1.472 15.187 1.00 . A A . 66 LYS HG3 1 1
8 15426 1 1 39 LYS HZ1 H -1.336 -2.458 18.694 1.00 . A A . 66 LYS HZ1 1 1
8 15427 1 1 39 LYS HZ2 H -1.725 -4.045 18.266 1.00 . A A . 66 LYS HZ2 1 1
8 15428 1 1 39 LYS HZ3 H -2.903 -3.043 18.944 1.00 . A A . 66 LYS HZ3 1 1
8 15429 1 1 39 LYS N N -3.338 0.918 13.100 1.00 . A A . 66 LYS N 1 1
8 15430 1 1 39 LYS NZ N -2.083 -3.070 18.307 1.00 . A A . 66 LYS NZ 1 1
8 15431 1 1 39 LYS O O -4.662 -1.631 12.836 1.00 . A A . 66 LYS O 1 1
8 15432 1 1 40 ILE C C -2.820 -4.648 11.442 1.00 . A A . 67 ILE C 1 1
8 15433 1 1 40 ILE CA C -3.475 -3.351 10.991 1.00 . A A . 67 ILE CA 1 1
8 15434 1 1 40 ILE CB C -3.354 -3.233 9.452 1.00 . A A . 67 ILE CB 1 1
8 15435 1 1 40 ILE CD1 C -3.706 -1.623 7.497 1.00 . A A . 67 ILE CD1 1 1
8 15436 1 1 40 ILE CG1 C -3.919 -1.888 8.974 1.00 . A A . 67 ILE CG1 1 1
8 15437 1 1 40 ILE CG2 C -4.074 -4.394 8.770 1.00 . A A . 67 ILE CG2 1 1
8 15438 1 1 40 ILE H H -1.899 -2.017 11.449 1.00 . A A . 67 ILE H 1 1
8 15439 1 1 40 ILE HA H -4.521 -3.366 11.261 1.00 . A A . 67 ILE HA 1 1
8 15440 1 1 40 ILE HB H -2.310 -3.289 9.189 1.00 . A A . 67 ILE HB 1 1
8 15441 1 1 40 ILE HD11 H -4.131 -0.664 7.239 1.00 . A A . 67 ILE HD11 1 1
8 15442 1 1 40 ILE HD12 H -4.186 -2.398 6.918 1.00 . A A . 67 ILE HD12 1 1
8 15443 1 1 40 ILE HD13 H -2.648 -1.616 7.281 1.00 . A A . 67 ILE HD13 1 1
8 15444 1 1 40 ILE HG12 H -4.982 -1.868 9.162 1.00 . A A . 67 ILE HG12 1 1
8 15445 1 1 40 ILE HG13 H -3.446 -1.091 9.528 1.00 . A A . 67 ILE HG13 1 1
8 15446 1 1 40 ILE HG21 H -3.987 -4.292 7.698 1.00 . A A . 67 ILE HG21 1 1
8 15447 1 1 40 ILE HG22 H -5.118 -4.384 9.049 1.00 . A A . 67 ILE HG22 1 1
8 15448 1 1 40 ILE HG23 H -3.628 -5.326 9.082 1.00 . A A . 67 ILE HG23 1 1
8 15449 1 1 40 ILE N N -2.837 -2.226 11.660 1.00 . A A . 67 ILE N 1 1
8 15450 1 1 40 ILE O O -1.603 -4.797 11.349 1.00 . A A . 67 ILE O 1 1
8 15451 1 1 41 ASN C C -3.459 -7.987 11.508 1.00 . A A . 68 ASN C 1 1
8 15452 1 1 41 ASN CA C -3.096 -6.838 12.437 1.00 . A A . 68 ASN CA 1 1
8 15453 1 1 41 ASN CB C -3.629 -7.104 13.846 1.00 . A A . 68 ASN CB 1 1
8 15454 1 1 41 ASN CG C -3.098 -8.388 14.460 1.00 . A A . 68 ASN CG 1 1
8 15455 1 1 41 ASN H H -4.585 -5.409 11.952 1.00 . A A . 68 ASN H 1 1
8 15456 1 1 41 ASN HA H -2.020 -6.756 12.482 1.00 . A A . 68 ASN HA 1 1
8 15457 1 1 41 ASN HB2 H -3.345 -6.284 14.487 1.00 . A A . 68 ASN HB2 1 1
8 15458 1 1 41 ASN HB3 H -4.707 -7.165 13.803 1.00 . A A . 68 ASN HB3 1 1
8 15459 1 1 41 ASN HD21 H -4.653 -9.402 13.762 1.00 . A A . 68 ASN HD21 1 1
8 15460 1 1 41 ASN HD22 H -3.507 -10.319 14.676 1.00 . A A . 68 ASN HD22 1 1
8 15461 1 1 41 ASN N N -3.618 -5.573 11.934 1.00 . A A . 68 ASN N 1 1
8 15462 1 1 41 ASN ND2 N -3.822 -9.477 14.279 1.00 . A A . 68 ASN ND2 1 1
8 15463 1 1 41 ASN O O -4.631 -8.321 11.351 1.00 . A A . 68 ASN O 1 1
8 15464 1 1 41 ASN OD1 O -2.053 -8.394 15.109 1.00 . A A . 68 ASN OD1 1 1
8 15465 1 1 42 ALA C C -1.480 -10.681 10.149 1.00 . A A . 69 ALA C 1 1
8 15466 1 1 42 ALA CA C -2.618 -9.692 9.973 1.00 . A A . 69 ALA CA 1 1
8 15467 1 1 42 ALA CB C -2.660 -9.172 8.539 1.00 . A A . 69 ALA CB 1 1
8 15468 1 1 42 ALA H H -1.531 -8.269 11.102 1.00 . A A . 69 ALA H 1 1
8 15469 1 1 42 ALA HA H -3.549 -10.196 10.185 1.00 . A A . 69 ALA HA 1 1
8 15470 1 1 42 ALA HB1 H -3.470 -8.465 8.435 1.00 . A A . 69 ALA HB1 1 1
8 15471 1 1 42 ALA HB2 H -2.816 -9.998 7.860 1.00 . A A . 69 ALA HB2 1 1
8 15472 1 1 42 ALA HB3 H -1.725 -8.685 8.305 1.00 . A A . 69 ALA HB3 1 1
8 15473 1 1 42 ALA N N -2.446 -8.581 10.904 1.00 . A A . 69 ALA N 1 1
8 15474 1 1 42 ALA O O -0.744 -10.609 11.124 1.00 . A A . 69 ALA O 1 1
8 15475 1 1 43 ASP C C 0.450 -12.698 7.974 1.00 . A A . 70 ASP C 1 1
8 15476 1 1 43 ASP CA C -0.249 -12.577 9.301 1.00 . A A . 70 ASP CA 1 1
8 15477 1 1 43 ASP CB C -0.745 -13.941 9.750 1.00 . A A . 70 ASP CB 1 1
8 15478 1 1 43 ASP CG C 0.378 -14.955 9.836 1.00 . A A . 70 ASP CG 1 1
8 15479 1 1 43 ASP H H -1.970 -11.639 8.475 1.00 . A A . 70 ASP H 1 1
8 15480 1 1 43 ASP HA H 0.460 -12.209 10.029 1.00 . A A . 70 ASP HA 1 1
8 15481 1 1 43 ASP HB2 H -1.200 -13.850 10.723 1.00 . A A . 70 ASP HB2 1 1
8 15482 1 1 43 ASP HB3 H -1.479 -14.301 9.045 1.00 . A A . 70 ASP HB3 1 1
8 15483 1 1 43 ASP N N -1.339 -11.608 9.225 1.00 . A A . 70 ASP N 1 1
8 15484 1 1 43 ASP O O 1.672 -12.669 7.901 1.00 . A A . 70 ASP O 1 1
8 15485 1 1 43 ASP OD1 O 0.359 -15.928 9.060 1.00 . A A . 70 ASP OD1 1 1
8 15486 1 1 43 ASP OD2 O 1.282 -14.780 10.683 1.00 . A A . 70 ASP OD2 1 1
8 15487 1 1 44 LYS C C 0.196 -11.594 4.907 1.00 . A A . 71 LYS C 1 1
8 15488 1 1 44 LYS CA C 0.244 -12.924 5.599 1.00 . A A . 71 LYS CA 1 1
8 15489 1 1 44 LYS CB C -0.460 -13.990 4.757 1.00 . A A . 71 LYS CB 1 1
8 15490 1 1 44 LYS CD C 1.459 -15.626 4.944 1.00 . A A . 71 LYS CD 1 1
8 15491 1 1 44 LYS CE C 1.965 -15.290 3.544 1.00 . A A . 71 LYS CE 1 1
8 15492 1 1 44 LYS CG C -0.050 -15.417 5.089 1.00 . A A . 71 LYS CG 1 1
8 15493 1 1 44 LYS H H -1.300 -12.824 7.033 1.00 . A A . 71 LYS H 1 1
8 15494 1 1 44 LYS HA H 1.280 -13.202 5.715 1.00 . A A . 71 LYS HA 1 1
8 15495 1 1 44 LYS HB2 H -1.525 -13.903 4.914 1.00 . A A . 71 LYS HB2 1 1
8 15496 1 1 44 LYS HB3 H -0.247 -13.808 3.714 1.00 . A A . 71 LYS HB3 1 1
8 15497 1 1 44 LYS HD2 H 1.971 -14.995 5.653 1.00 . A A . 71 LYS HD2 1 1
8 15498 1 1 44 LYS HD3 H 1.688 -16.659 5.160 1.00 . A A . 71 LYS HD3 1 1
8 15499 1 1 44 LYS HE2 H 1.639 -14.295 3.284 1.00 . A A . 71 LYS HE2 1 1
8 15500 1 1 44 LYS HE3 H 3.045 -15.319 3.551 1.00 . A A . 71 LYS HE3 1 1
8 15501 1 1 44 LYS HG2 H -0.331 -15.628 6.110 1.00 . A A . 71 LYS HG2 1 1
8 15502 1 1 44 LYS HG3 H -0.564 -16.093 4.423 1.00 . A A . 71 LYS HG3 1 1
8 15503 1 1 44 LYS HZ1 H 0.425 -16.240 2.495 1.00 . A A . 71 LYS HZ1 1 1
8 15504 1 1 44 LYS HZ2 H 1.792 -17.204 2.734 1.00 . A A . 71 LYS HZ2 1 1
8 15505 1 1 44 LYS HZ3 H 1.821 -15.969 1.586 1.00 . A A . 71 LYS HZ3 1 1
8 15506 1 1 44 LYS N N -0.323 -12.822 6.922 1.00 . A A . 71 LYS N 1 1
8 15507 1 1 44 LYS NZ N 1.464 -16.239 2.524 1.00 . A A . 71 LYS NZ 1 1
8 15508 1 1 44 LYS O O -0.833 -11.187 4.397 1.00 . A A . 71 LYS O 1 1
8 15509 1 1 45 VAL C C 2.497 -9.600 3.235 1.00 . A A . 72 VAL C 1 1
8 15510 1 1 45 VAL CA C 1.393 -9.609 4.281 1.00 . A A . 72 VAL CA 1 1
8 15511 1 1 45 VAL CB C 1.627 -8.472 5.314 1.00 . A A . 72 VAL CB 1 1
8 15512 1 1 45 VAL CG1 C 1.742 -7.122 4.619 1.00 . A A . 72 VAL CG1 1 1
8 15513 1 1 45 VAL CG2 C 0.506 -8.444 6.345 1.00 . A A . 72 VAL CG2 1 1
8 15514 1 1 45 VAL H H 2.099 -11.303 5.359 1.00 . A A . 72 VAL H 1 1
8 15515 1 1 45 VAL HA H 0.450 -9.427 3.784 1.00 . A A . 72 VAL HA 1 1
8 15516 1 1 45 VAL HB H 2.555 -8.665 5.831 1.00 . A A . 72 VAL HB 1 1
8 15517 1 1 45 VAL HG11 H 0.823 -6.911 4.091 1.00 . A A . 72 VAL HG11 1 1
8 15518 1 1 45 VAL HG12 H 2.562 -7.147 3.918 1.00 . A A . 72 VAL HG12 1 1
8 15519 1 1 45 VAL HG13 H 1.919 -6.351 5.354 1.00 . A A . 72 VAL HG13 1 1
8 15520 1 1 45 VAL HG21 H -0.436 -8.264 5.848 1.00 . A A . 72 VAL HG21 1 1
8 15521 1 1 45 VAL HG22 H 0.692 -7.655 7.059 1.00 . A A . 72 VAL HG22 1 1
8 15522 1 1 45 VAL HG23 H 0.466 -9.392 6.861 1.00 . A A . 72 VAL HG23 1 1
8 15523 1 1 45 VAL N N 1.306 -10.911 4.917 1.00 . A A . 72 VAL N 1 1
8 15524 1 1 45 VAL O O 3.667 -9.717 3.555 1.00 . A A . 72 VAL O 1 1
8 15525 1 1 46 VAL C C 3.044 -8.103 0.216 1.00 . A A . 73 VAL C 1 1
8 15526 1 1 46 VAL CA C 3.063 -9.464 0.894 1.00 . A A . 73 VAL CA 1 1
8 15527 1 1 46 VAL CB C 2.754 -10.567 -0.151 1.00 . A A . 73 VAL CB 1 1
8 15528 1 1 46 VAL CG1 C 3.810 -10.585 -1.250 1.00 . A A . 73 VAL CG1 1 1
8 15529 1 1 46 VAL CG2 C 2.654 -11.932 0.520 1.00 . A A . 73 VAL CG2 1 1
8 15530 1 1 46 VAL H H 1.155 -9.383 1.809 1.00 . A A . 73 VAL H 1 1
8 15531 1 1 46 VAL HA H 4.049 -9.640 1.301 1.00 . A A . 73 VAL HA 1 1
8 15532 1 1 46 VAL HB H 1.801 -10.343 -0.605 1.00 . A A . 73 VAL HB 1 1
8 15533 1 1 46 VAL HG11 H 3.829 -9.627 -1.748 1.00 . A A . 73 VAL HG11 1 1
8 15534 1 1 46 VAL HG12 H 3.573 -11.359 -1.965 1.00 . A A . 73 VAL HG12 1 1
8 15535 1 1 46 VAL HG13 H 4.779 -10.783 -0.814 1.00 . A A . 73 VAL HG13 1 1
8 15536 1 1 46 VAL HG21 H 2.424 -12.682 -0.221 1.00 . A A . 73 VAL HG21 1 1
8 15537 1 1 46 VAL HG22 H 1.873 -11.910 1.265 1.00 . A A . 73 VAL HG22 1 1
8 15538 1 1 46 VAL HG23 H 3.596 -12.169 0.992 1.00 . A A . 73 VAL HG23 1 1
8 15539 1 1 46 VAL N N 2.113 -9.481 1.993 1.00 . A A . 73 VAL N 1 1
8 15540 1 1 46 VAL O O 2.103 -7.769 -0.508 1.00 . A A . 73 VAL O 1 1
8 15541 1 1 47 VAL C C 4.952 -5.944 -1.372 1.00 . A A . 74 VAL C 1 1
8 15542 1 1 47 VAL CA C 4.141 -5.981 -0.086 1.00 . A A . 74 VAL CA 1 1
8 15543 1 1 47 VAL CB C 4.737 -4.987 0.938 1.00 . A A . 74 VAL CB 1 1
8 15544 1 1 47 VAL CG1 C 4.815 -3.588 0.352 1.00 . A A . 74 VAL CG1 1 1
8 15545 1 1 47 VAL CG2 C 3.910 -4.981 2.213 1.00 . A A . 74 VAL CG2 1 1
8 15546 1 1 47 VAL H H 4.829 -7.654 0.995 1.00 . A A . 74 VAL H 1 1
8 15547 1 1 47 VAL HA H 3.129 -5.668 -0.308 1.00 . A A . 74 VAL HA 1 1
8 15548 1 1 47 VAL HB H 5.736 -5.308 1.182 1.00 . A A . 74 VAL HB 1 1
8 15549 1 1 47 VAL HG11 H 5.436 -3.602 -0.531 1.00 . A A . 74 VAL HG11 1 1
8 15550 1 1 47 VAL HG12 H 5.242 -2.916 1.083 1.00 . A A . 74 VAL HG12 1 1
8 15551 1 1 47 VAL HG13 H 3.822 -3.253 0.091 1.00 . A A . 74 VAL HG13 1 1
8 15552 1 1 47 VAL HG21 H 4.341 -4.286 2.918 1.00 . A A . 74 VAL HG21 1 1
8 15553 1 1 47 VAL HG22 H 3.906 -5.972 2.641 1.00 . A A . 74 VAL HG22 1 1
8 15554 1 1 47 VAL HG23 H 2.897 -4.684 1.985 1.00 . A A . 74 VAL HG23 1 1
8 15555 1 1 47 VAL N N 4.077 -7.320 0.454 1.00 . A A . 74 VAL N 1 1
8 15556 1 1 47 VAL O O 6.126 -6.321 -1.397 1.00 . A A . 74 VAL O 1 1
8 15557 1 1 48 THR C C 5.396 -3.928 -3.933 1.00 . A A . 75 THR C 1 1
8 15558 1 1 48 THR CA C 4.971 -5.377 -3.716 1.00 . A A . 75 THR CA 1 1
8 15559 1 1 48 THR CB C 4.043 -5.830 -4.864 1.00 . A A . 75 THR CB 1 1
8 15560 1 1 48 THR CG2 C 4.770 -5.804 -6.205 1.00 . A A . 75 THR CG2 1 1
8 15561 1 1 48 THR H H 3.369 -5.257 -2.358 1.00 . A A . 75 THR H 1 1
8 15562 1 1 48 THR HA H 5.849 -6.006 -3.709 1.00 . A A . 75 THR HA 1 1
8 15563 1 1 48 THR HB H 3.198 -5.160 -4.911 1.00 . A A . 75 THR HB 1 1
8 15564 1 1 48 THR HG1 H 3.904 -7.449 -3.745 1.00 . A A . 75 THR HG1 1 1
8 15565 1 1 48 THR HG21 H 5.608 -6.483 -6.178 1.00 . A A . 75 THR HG21 1 1
8 15566 1 1 48 THR HG22 H 5.126 -4.805 -6.401 1.00 . A A . 75 THR HG22 1 1
8 15567 1 1 48 THR HG23 H 4.090 -6.104 -6.990 1.00 . A A . 75 THR HG23 1 1
8 15568 1 1 48 THR N N 4.315 -5.507 -2.437 1.00 . A A . 75 THR N 1 1
8 15569 1 1 48 THR O O 4.565 -3.060 -4.225 1.00 . A A . 75 THR O 1 1
8 15570 1 1 48 THR OG1 O 3.566 -7.160 -4.600 1.00 . A A . 75 THR OG1 1 1
8 15571 1 1 49 ARG C C 7.545 -2.076 -5.385 1.00 . A A . 76 ARG C 1 1
8 15572 1 1 49 ARG CA C 7.208 -2.326 -3.920 1.00 . A A . 76 ARG CA 1 1
8 15573 1 1 49 ARG CB C 8.471 -2.142 -3.068 1.00 . A A . 76 ARG CB 1 1
8 15574 1 1 49 ARG CD C 10.356 -0.571 -2.501 1.00 . A A . 76 ARG CD 1 1
8 15575 1 1 49 ARG CG C 8.911 -0.690 -2.928 1.00 . A A . 76 ARG CG 1 1
8 15576 1 1 49 ARG CZ C 12.418 -0.179 -3.802 1.00 . A A . 76 ARG CZ 1 1
8 15577 1 1 49 ARG H H 7.291 -4.389 -3.505 1.00 . A A . 76 ARG H 1 1
8 15578 1 1 49 ARG HA H 6.456 -1.622 -3.601 1.00 . A A . 76 ARG HA 1 1
8 15579 1 1 49 ARG HB2 H 8.283 -2.542 -2.081 1.00 . A A . 76 ARG HB2 1 1
8 15580 1 1 49 ARG HB3 H 9.276 -2.701 -3.519 1.00 . A A . 76 ARG HB3 1 1
8 15581 1 1 49 ARG HD2 H 10.525 0.426 -2.122 1.00 . A A . 76 ARG HD2 1 1
8 15582 1 1 49 ARG HD3 H 10.551 -1.292 -1.721 1.00 . A A . 76 ARG HD3 1 1
8 15583 1 1 49 ARG HE H 10.980 -1.493 -4.274 1.00 . A A . 76 ARG HE 1 1
8 15584 1 1 49 ARG HG2 H 8.799 -0.199 -3.881 1.00 . A A . 76 ARG HG2 1 1
8 15585 1 1 49 ARG HG3 H 8.290 -0.200 -2.195 1.00 . A A . 76 ARG HG3 1 1
8 15586 1 1 49 ARG HH11 H 12.269 0.939 -2.104 1.00 . A A . 76 ARG HH11 1 1
8 15587 1 1 49 ARG HH12 H 13.689 1.216 -3.057 1.00 . A A . 76 ARG HH12 1 1
8 15588 1 1 49 ARG HH21 H 12.868 -1.133 -5.541 1.00 . A A . 76 ARG HH21 1 1
8 15589 1 1 49 ARG HH22 H 14.039 0.030 -5.015 1.00 . A A . 76 ARG HH22 1 1
8 15590 1 1 49 ARG N N 6.677 -3.665 -3.754 1.00 . A A . 76 ARG N 1 1
8 15591 1 1 49 ARG NE N 11.266 -0.820 -3.619 1.00 . A A . 76 ARG NE 1 1
8 15592 1 1 49 ARG NH1 N 12.825 0.726 -2.924 1.00 . A A . 76 ARG NH1 1 1
8 15593 1 1 49 ARG NH2 N 13.163 -0.446 -4.867 1.00 . A A . 76 ARG NH2 1 1
8 15594 1 1 49 ARG O O 8.052 -2.971 -6.065 1.00 . A A . 76 ARG O 1 1
8 15595 1 1 50 PRO C C 9.084 -0.549 -7.539 1.00 . A A . 77 PRO C 1 1
8 15596 1 1 50 PRO CA C 7.573 -0.496 -7.275 1.00 . A A . 77 PRO CA 1 1
8 15597 1 1 50 PRO CB C 7.059 0.944 -7.401 1.00 . A A . 77 PRO CB 1 1
8 15598 1 1 50 PRO CD C 6.530 0.207 -5.197 1.00 . A A . 77 PRO CD 1 1
8 15599 1 1 50 PRO CG C 6.890 1.416 -5.998 1.00 . A A . 77 PRO CG 1 1
8 15600 1 1 50 PRO HA H 7.064 -1.131 -7.985 1.00 . A A . 77 PRO HA 1 1
8 15601 1 1 50 PRO HB2 H 7.785 1.540 -7.935 1.00 . A A . 77 PRO HB2 1 1
8 15602 1 1 50 PRO HB3 H 6.120 0.948 -7.934 1.00 . A A . 77 PRO HB3 1 1
8 15603 1 1 50 PRO HD2 H 6.880 0.310 -4.181 1.00 . A A . 77 PRO HD2 1 1
8 15604 1 1 50 PRO HD3 H 5.464 0.042 -5.218 1.00 . A A . 77 PRO HD3 1 1
8 15605 1 1 50 PRO HG2 H 7.814 1.841 -5.637 1.00 . A A . 77 PRO HG2 1 1
8 15606 1 1 50 PRO HG3 H 6.096 2.143 -5.956 1.00 . A A . 77 PRO HG3 1 1
8 15607 1 1 50 PRO N N 7.242 -0.871 -5.901 1.00 . A A . 77 PRO N 1 1
8 15608 1 1 50 PRO O O 9.897 -0.458 -6.607 1.00 . A A . 77 PRO O 1 1
8 15609 1 1 51 GLY C C 11.626 0.490 -9.038 1.00 . A A . 78 GLY C 1 1
8 15610 1 1 51 GLY CA C 10.841 -0.802 -9.180 1.00 . A A . 78 GLY CA 1 1
8 15611 1 1 51 GLY H H 8.751 -0.706 -9.495 1.00 . A A . 78 GLY H 1 1
8 15612 1 1 51 GLY HA2 H 11.303 -1.555 -8.559 1.00 . A A . 78 GLY HA2 1 1
8 15613 1 1 51 GLY HA3 H 10.892 -1.128 -10.209 1.00 . A A . 78 GLY HA3 1 1
8 15614 1 1 51 GLY N N 9.446 -0.684 -8.804 1.00 . A A . 78 GLY N 1 1
8 15615 1 1 51 GLY O O 11.736 1.270 -9.986 1.00 . A A . 78 GLY O 1 1
8 15616 1 1 52 GLY C C 12.233 3.046 -7.009 1.00 . A A . 79 GLY C 1 1
8 15617 1 1 52 GLY CA C 12.989 1.888 -7.622 1.00 . A A . 79 GLY CA 1 1
8 15618 1 1 52 GLY H H 11.989 0.087 -7.122 1.00 . A A . 79 GLY H 1 1
8 15619 1 1 52 GLY HA2 H 13.798 1.619 -6.962 1.00 . A A . 79 GLY HA2 1 1
8 15620 1 1 52 GLY HA3 H 13.404 2.207 -8.566 1.00 . A A . 79 GLY HA3 1 1
8 15621 1 1 52 GLY N N 12.163 0.719 -7.851 1.00 . A A . 79 GLY N 1 1
8 15622 1 1 52 GLY O O 12.733 4.176 -6.982 1.00 . A A . 79 GLY O 1 1
8 15623 1 1 53 GLU C C 9.759 3.386 -4.533 1.00 . A A . 80 GLU C 1 1
8 15624 1 1 53 GLU CA C 10.238 3.828 -5.899 1.00 . A A . 80 GLU CA 1 1
8 15625 1 1 53 GLU CB C 9.034 4.193 -6.772 1.00 . A A . 80 GLU CB 1 1
8 15626 1 1 53 GLU CD C 8.204 5.215 -8.908 1.00 . A A . 80 GLU CD 1 1
8 15627 1 1 53 GLU CG C 9.389 4.638 -8.178 1.00 . A A . 80 GLU CG 1 1
8 15628 1 1 53 GLU H H 10.683 1.872 -6.562 1.00 . A A . 80 GLU H 1 1
8 15629 1 1 53 GLU HA H 10.866 4.698 -5.785 1.00 . A A . 80 GLU HA 1 1
8 15630 1 1 53 GLU HB2 H 8.388 3.332 -6.850 1.00 . A A . 80 GLU HB2 1 1
8 15631 1 1 53 GLU HB3 H 8.491 4.993 -6.293 1.00 . A A . 80 GLU HB3 1 1
8 15632 1 1 53 GLU HG2 H 10.162 5.388 -8.120 1.00 . A A . 80 GLU HG2 1 1
8 15633 1 1 53 GLU HG3 H 9.756 3.785 -8.730 1.00 . A A . 80 GLU HG3 1 1
8 15634 1 1 53 GLU N N 11.038 2.785 -6.519 1.00 . A A . 80 GLU N 1 1
8 15635 1 1 53 GLU O O 9.762 2.196 -4.227 1.00 . A A . 80 GLU O 1 1
8 15636 1 1 53 GLU OE1 O 8.106 6.455 -9.001 1.00 . A A . 80 GLU OE1 1 1
8 15637 1 1 53 GLU OE2 O 7.350 4.439 -9.380 1.00 . A A . 80 GLU OE2 1 1
8 15638 1 1 54 GLN C C 7.646 4.959 -2.091 1.00 . A A . 81 GLN C 1 1
8 15639 1 1 54 GLN CA C 8.833 4.054 -2.394 1.00 . A A . 81 GLN CA 1 1
8 15640 1 1 54 GLN CB C 9.915 4.201 -1.301 1.00 . A A . 81 GLN CB 1 1
8 15641 1 1 54 GLN CD C 11.330 6.137 -2.156 1.00 . A A . 81 GLN CD 1 1
8 15642 1 1 54 GLN CG C 10.404 5.632 -1.067 1.00 . A A . 81 GLN CG 1 1
8 15643 1 1 54 GLN H H 9.409 5.278 -4.012 1.00 . A A . 81 GLN H 1 1
8 15644 1 1 54 GLN HA H 8.486 3.031 -2.404 1.00 . A A . 81 GLN HA 1 1
8 15645 1 1 54 GLN HB2 H 9.516 3.831 -0.368 1.00 . A A . 81 GLN HB2 1 1
8 15646 1 1 54 GLN HB3 H 10.766 3.596 -1.578 1.00 . A A . 81 GLN HB3 1 1
8 15647 1 1 54 GLN HE21 H 10.663 7.979 -1.889 1.00 . A A . 81 GLN HE21 1 1
8 15648 1 1 54 GLN HE22 H 11.876 7.791 -3.106 1.00 . A A . 81 GLN HE22 1 1
8 15649 1 1 54 GLN HG2 H 9.547 6.286 -1.020 1.00 . A A . 81 GLN HG2 1 1
8 15650 1 1 54 GLN HG3 H 10.929 5.666 -0.123 1.00 . A A . 81 GLN HG3 1 1
8 15651 1 1 54 GLN N N 9.357 4.345 -3.717 1.00 . A A . 81 GLN N 1 1
8 15652 1 1 54 GLN NE2 N 11.285 7.429 -2.409 1.00 . A A . 81 GLN NE2 1 1
8 15653 1 1 54 GLN O O 7.533 6.065 -2.649 1.00 . A A . 81 GLN O 1 1
8 15654 1 1 54 GLN OE1 O 12.076 5.369 -2.766 1.00 . A A . 81 GLN OE1 1 1
8 15655 1 1 55 GLY C C 4.454 4.988 -1.858 1.00 . A A . 82 GLY C 1 1
8 15656 1 1 55 GLY CA C 5.583 5.253 -0.888 1.00 . A A . 82 GLY CA 1 1
8 15657 1 1 55 GLY H H 6.901 3.596 -0.829 1.00 . A A . 82 GLY H 1 1
8 15658 1 1 55 GLY HA2 H 5.266 4.981 0.109 1.00 . A A . 82 GLY HA2 1 1
8 15659 1 1 55 GLY HA3 H 5.824 6.305 -0.908 1.00 . A A . 82 GLY HA3 1 1
8 15660 1 1 55 GLY N N 6.760 4.493 -1.230 1.00 . A A . 82 GLY N 1 1
8 15661 1 1 55 GLY O O 3.489 5.745 -1.933 1.00 . A A . 82 GLY O 1 1
8 15662 1 1 56 LYS C C 3.343 2.015 -3.491 1.00 . A A . 83 LYS C 1 1
8 15663 1 1 56 LYS CA C 3.584 3.512 -3.594 1.00 . A A . 83 LYS CA 1 1
8 15664 1 1 56 LYS CB C 4.068 3.867 -5.010 1.00 . A A . 83 LYS CB 1 1
8 15665 1 1 56 LYS CD C 4.895 5.644 -6.607 1.00 . A A . 83 LYS CD 1 1
8 15666 1 1 56 LYS CE C 4.159 5.035 -7.795 1.00 . A A . 83 LYS CE 1 1
8 15667 1 1 56 LYS CG C 4.180 5.363 -5.285 1.00 . A A . 83 LYS CG 1 1
8 15668 1 1 56 LYS H H 5.392 3.346 -2.489 1.00 . A A . 83 LYS H 1 1
8 15669 1 1 56 LYS HA H 2.666 4.040 -3.384 1.00 . A A . 83 LYS HA 1 1
8 15670 1 1 56 LYS HB2 H 5.044 3.434 -5.153 1.00 . A A . 83 LYS HB2 1 1
8 15671 1 1 56 LYS HB3 H 3.384 3.440 -5.729 1.00 . A A . 83 LYS HB3 1 1
8 15672 1 1 56 LYS HD2 H 4.958 6.712 -6.749 1.00 . A A . 83 LYS HD2 1 1
8 15673 1 1 56 LYS HD3 H 5.891 5.228 -6.559 1.00 . A A . 83 LYS HD3 1 1
8 15674 1 1 56 LYS HE2 H 4.103 3.966 -7.658 1.00 . A A . 83 LYS HE2 1 1
8 15675 1 1 56 LYS HE3 H 3.160 5.445 -7.833 1.00 . A A . 83 LYS HE3 1 1
8 15676 1 1 56 LYS HG2 H 3.188 5.786 -5.327 1.00 . A A . 83 LYS HG2 1 1
8 15677 1 1 56 LYS HG3 H 4.734 5.825 -4.480 1.00 . A A . 83 LYS HG3 1 1
8 15678 1 1 56 LYS HZ1 H 4.334 4.879 -9.868 1.00 . A A . 83 LYS HZ1 1 1
8 15679 1 1 56 LYS HZ2 H 5.824 4.934 -9.073 1.00 . A A . 83 LYS HZ2 1 1
8 15680 1 1 56 LYS HZ3 H 4.900 6.343 -9.248 1.00 . A A . 83 LYS HZ3 1 1
8 15681 1 1 56 LYS N N 4.584 3.909 -2.607 1.00 . A A . 83 LYS N 1 1
8 15682 1 1 56 LYS NZ N 4.850 5.318 -9.081 1.00 . A A . 83 LYS NZ 1 1
8 15683 1 1 56 LYS O O 2.716 1.404 -4.359 1.00 . A A . 83 LYS O 1 1
8 15684 1 1 57 GLU C C 2.348 -0.432 -1.951 1.00 . A A . 84 GLU C 1 1
8 15685 1 1 57 GLU CA C 3.777 0.025 -2.159 1.00 . A A . 84 GLU CA 1 1
8 15686 1 1 57 GLU CB C 4.610 -0.346 -0.922 1.00 . A A . 84 GLU CB 1 1
8 15687 1 1 57 GLU CD C 6.499 1.356 -1.157 1.00 . A A . 84 GLU CD 1 1
8 15688 1 1 57 GLU CG C 6.115 -0.111 -1.051 1.00 . A A . 84 GLU CG 1 1
8 15689 1 1 57 GLU H H 4.301 2.014 -1.758 1.00 . A A . 84 GLU H 1 1
8 15690 1 1 57 GLU HA H 4.188 -0.489 -3.014 1.00 . A A . 84 GLU HA 1 1
8 15691 1 1 57 GLU HB2 H 4.251 0.225 -0.082 1.00 . A A . 84 GLU HB2 1 1
8 15692 1 1 57 GLU HB3 H 4.453 -1.394 -0.712 1.00 . A A . 84 GLU HB3 1 1
8 15693 1 1 57 GLU HG2 H 6.605 -0.528 -0.185 1.00 . A A . 84 GLU HG2 1 1
8 15694 1 1 57 GLU HG3 H 6.460 -0.624 -1.934 1.00 . A A . 84 GLU HG3 1 1
8 15695 1 1 57 GLU N N 3.848 1.447 -2.415 1.00 . A A . 84 GLU N 1 1
8 15696 1 1 57 GLU O O 1.541 0.265 -1.327 1.00 . A A . 84 GLU O 1 1
8 15697 1 1 57 GLU OE1 O 6.766 1.981 -0.119 1.00 . A A . 84 GLU OE1 1 1
8 15698 1 1 57 GLU OE2 O 6.523 1.889 -2.284 1.00 . A A . 84 GLU OE2 1 1
8 15699 1 1 58 VAL C C 0.735 -3.066 -1.051 1.00 . A A . 85 VAL C 1 1
8 15700 1 1 58 VAL CA C 0.736 -2.177 -2.294 1.00 . A A . 85 VAL CA 1 1
8 15701 1 1 58 VAL CB C 0.276 -2.983 -3.547 1.00 . A A . 85 VAL CB 1 1
8 15702 1 1 58 VAL CG1 C 0.132 -2.063 -4.739 1.00 . A A . 85 VAL CG1 1 1
8 15703 1 1 58 VAL CG2 C 1.247 -4.104 -3.878 1.00 . A A . 85 VAL CG2 1 1
8 15704 1 1 58 VAL H H 2.712 -2.077 -3.001 1.00 . A A . 85 VAL H 1 1
8 15705 1 1 58 VAL HA H 0.040 -1.366 -2.133 1.00 . A A . 85 VAL HA 1 1
8 15706 1 1 58 VAL HB H -0.691 -3.417 -3.335 1.00 . A A . 85 VAL HB 1 1
8 15707 1 1 58 VAL HG11 H 1.078 -1.579 -4.937 1.00 . A A . 85 VAL HG11 1 1
8 15708 1 1 58 VAL HG12 H -0.618 -1.314 -4.529 1.00 . A A . 85 VAL HG12 1 1
8 15709 1 1 58 VAL HG13 H -0.163 -2.638 -5.604 1.00 . A A . 85 VAL HG13 1 1
8 15710 1 1 58 VAL HG21 H 1.304 -4.789 -3.045 1.00 . A A . 85 VAL HG21 1 1
8 15711 1 1 58 VAL HG22 H 2.223 -3.683 -4.064 1.00 . A A . 85 VAL HG22 1 1
8 15712 1 1 58 VAL HG23 H 0.905 -4.630 -4.757 1.00 . A A . 85 VAL HG23 1 1
8 15713 1 1 58 VAL N N 2.040 -1.596 -2.475 1.00 . A A . 85 VAL N 1 1
8 15714 1 1 58 VAL O O 1.434 -4.085 -0.991 1.00 . A A . 85 VAL O 1 1
8 15715 1 1 59 ILE C C -1.187 -4.461 1.082 1.00 . A A . 86 ILE C 1 1
8 15716 1 1 59 ILE CA C -0.080 -3.423 1.178 1.00 . A A . 86 ILE CA 1 1
8 15717 1 1 59 ILE CB C -0.287 -2.520 2.422 1.00 . A A . 86 ILE CB 1 1
8 15718 1 1 59 ILE CD1 C 0.778 -0.603 3.752 1.00 . A A . 86 ILE CD1 1 1
8 15719 1 1 59 ILE CG1 C 0.882 -1.529 2.554 1.00 . A A . 86 ILE CG1 1 1
8 15720 1 1 59 ILE CG2 C -0.416 -3.369 3.686 1.00 . A A . 86 ILE CG2 1 1
8 15721 1 1 59 ILE H H -0.515 -1.821 -0.122 1.00 . A A . 86 ILE H 1 1
8 15722 1 1 59 ILE HA H 0.862 -3.942 1.289 1.00 . A A . 86 ILE HA 1 1
8 15723 1 1 59 ILE HB H -1.202 -1.965 2.291 1.00 . A A . 86 ILE HB 1 1
8 15724 1 1 59 ILE HD11 H -0.133 -0.028 3.685 1.00 . A A . 86 ILE HD11 1 1
8 15725 1 1 59 ILE HD12 H 1.625 0.066 3.767 1.00 . A A . 86 ILE HD12 1 1
8 15726 1 1 59 ILE HD13 H 0.766 -1.189 4.658 1.00 . A A . 86 ILE HD13 1 1
8 15727 1 1 59 ILE HG12 H 1.804 -2.083 2.648 1.00 . A A . 86 ILE HG12 1 1
8 15728 1 1 59 ILE HG13 H 0.926 -0.919 1.663 1.00 . A A . 86 ILE HG13 1 1
8 15729 1 1 59 ILE HG21 H -1.263 -4.032 3.590 1.00 . A A . 86 ILE HG21 1 1
8 15730 1 1 59 ILE HG22 H -0.558 -2.724 4.540 1.00 . A A . 86 ILE HG22 1 1
8 15731 1 1 59 ILE HG23 H 0.484 -3.952 3.821 1.00 . A A . 86 ILE HG23 1 1
8 15732 1 1 59 ILE N N -0.005 -2.658 -0.044 1.00 . A A . 86 ILE N 1 1
8 15733 1 1 59 ILE O O -2.376 -4.141 1.187 1.00 . A A . 86 ILE O 1 1
8 15734 1 1 60 ASP C C -1.602 -7.692 1.950 1.00 . A A . 87 ASP C 1 1
8 15735 1 1 60 ASP CA C -1.698 -6.812 0.717 1.00 . A A . 87 ASP CA 1 1
8 15736 1 1 60 ASP CB C -1.373 -7.613 -0.551 1.00 . A A . 87 ASP CB 1 1
8 15737 1 1 60 ASP CG C -2.116 -8.937 -0.655 1.00 . A A . 87 ASP CG 1 1
8 15738 1 1 60 ASP H H 0.177 -5.859 0.725 1.00 . A A . 87 ASP H 1 1
8 15739 1 1 60 ASP HA H -2.701 -6.420 0.640 1.00 . A A . 87 ASP HA 1 1
8 15740 1 1 60 ASP HB2 H -1.630 -7.019 -1.415 1.00 . A A . 87 ASP HB2 1 1
8 15741 1 1 60 ASP HB3 H -0.313 -7.815 -0.569 1.00 . A A . 87 ASP HB3 1 1
8 15742 1 1 60 ASP N N -0.783 -5.690 0.835 1.00 . A A . 87 ASP N 1 1
8 15743 1 1 60 ASP O O -0.640 -8.447 2.114 1.00 . A A . 87 ASP O 1 1
8 15744 1 1 60 ASP OD1 O -3.360 -8.927 -0.794 1.00 . A A . 87 ASP OD1 1 1
8 15745 1 1 60 ASP OD2 O -1.453 -9.989 -0.652 1.00 . A A . 87 ASP OD2 1 1
8 15746 1 1 61 GLY C C -3.738 -9.283 4.111 1.00 . A A . 88 GLY C 1 1
8 15747 1 1 61 GLY CA C -2.578 -8.328 4.050 1.00 . A A . 88 GLY CA 1 1
8 15748 1 1 61 GLY H H -3.309 -6.931 2.648 1.00 . A A . 88 GLY H 1 1
8 15749 1 1 61 GLY HA2 H -1.658 -8.890 4.110 1.00 . A A . 88 GLY HA2 1 1
8 15750 1 1 61 GLY HA3 H -2.634 -7.653 4.891 1.00 . A A . 88 GLY HA3 1 1
8 15751 1 1 61 GLY N N -2.574 -7.558 2.831 1.00 . A A . 88 GLY N 1 1
8 15752 1 1 61 GLY O O -4.891 -8.879 3.958 1.00 . A A . 88 GLY O 1 1
8 15753 1 1 62 TYR C C -4.067 -12.642 5.426 1.00 . A A . 89 TYR C 1 1
8 15754 1 1 62 TYR CA C -4.454 -11.569 4.404 1.00 . A A . 89 TYR CA 1 1
8 15755 1 1 62 TYR CB C -4.701 -12.188 3.010 1.00 . A A . 89 TYR CB 1 1
8 15756 1 1 62 TYR CD1 C -3.474 -14.294 2.331 1.00 . A A . 89 TYR CD1 1 1
8 15757 1 1 62 TYR CD2 C -2.417 -12.203 1.900 1.00 . A A . 89 TYR CD2 1 1
8 15758 1 1 62 TYR CE1 C -2.400 -14.955 1.777 1.00 . A A . 89 TYR CE1 1 1
8 15759 1 1 62 TYR CE2 C -1.336 -12.859 1.344 1.00 . A A . 89 TYR CE2 1 1
8 15760 1 1 62 TYR CG C -3.505 -12.908 2.404 1.00 . A A . 89 TYR CG 1 1
8 15761 1 1 62 TYR CZ C -1.333 -14.235 1.285 1.00 . A A . 89 TYR CZ 1 1
8 15762 1 1 62 TYR H H -2.495 -10.797 4.443 1.00 . A A . 89 TYR H 1 1
8 15763 1 1 62 TYR HA H -5.367 -11.097 4.737 1.00 . A A . 89 TYR HA 1 1
8 15764 1 1 62 TYR HB2 H -5.505 -12.903 3.083 1.00 . A A . 89 TYR HB2 1 1
8 15765 1 1 62 TYR HB3 H -4.994 -11.402 2.329 1.00 . A A . 89 TYR HB3 1 1
8 15766 1 1 62 TYR HD1 H -4.310 -14.858 2.717 1.00 . A A . 89 TYR HD1 1 1
8 15767 1 1 62 TYR HD2 H -2.423 -11.124 1.950 1.00 . A A . 89 TYR HD2 1 1
8 15768 1 1 62 TYR HE1 H -2.398 -16.034 1.731 1.00 . A A . 89 TYR HE1 1 1
8 15769 1 1 62 TYR HE2 H -0.500 -12.294 0.960 1.00 . A A . 89 TYR HE2 1 1
8 15770 1 1 62 TYR HH H -0.586 -15.516 0.070 1.00 . A A . 89 TYR HH 1 1
8 15771 1 1 62 TYR N N -3.439 -10.543 4.329 1.00 . A A . 89 TYR N 1 1
8 15772 1 1 62 TYR O O -3.119 -12.463 6.211 1.00 . A A . 89 TYR O 1 1
8 15773 1 1 62 TYR OH O -0.259 -14.898 0.735 1.00 . A A . 89 TYR OH 1 1
8 15774 1 1 63 GLY C C -5.377 -14.647 7.608 1.00 . A A . 90 GLY C 1 1
8 15775 1 1 63 GLY CA C -4.538 -14.813 6.370 1.00 . A A . 90 GLY CA 1 1
8 15776 1 1 63 GLY H H -5.526 -13.834 4.772 1.00 . A A . 90 GLY H 1 1
8 15777 1 1 63 GLY HA2 H -4.768 -15.761 5.907 1.00 . A A . 90 GLY HA2 1 1
8 15778 1 1 63 GLY HA3 H -3.494 -14.796 6.647 1.00 . A A . 90 GLY HA3 1 1
8 15779 1 1 63 GLY N N -4.795 -13.746 5.422 1.00 . A A . 90 GLY N 1 1
8 15780 1 1 63 GLY O O -6.574 -14.944 7.598 1.00 . A A . 90 GLY O 1 1
8 15781 1 1 64 LYS C C -6.354 -12.651 9.665 1.00 . A A . 91 LYS C 1 1
8 15782 1 1 64 LYS CA C -5.494 -13.881 9.894 1.00 . A A . 91 LYS CA 1 1
8 15783 1 1 64 LYS CB C -4.537 -13.633 11.069 1.00 . A A . 91 LYS CB 1 1
8 15784 1 1 64 LYS CD C -2.842 -14.554 12.699 1.00 . A A . 91 LYS CD 1 1
8 15785 1 1 64 LYS CE C -3.612 -14.030 13.906 1.00 . A A . 91 LYS CE 1 1
8 15786 1 1 64 LYS CG C -3.768 -14.866 11.523 1.00 . A A . 91 LYS CG 1 1
8 15787 1 1 64 LYS H H -3.802 -13.995 8.640 1.00 . A A . 91 LYS H 1 1
8 15788 1 1 64 LYS HA H -6.127 -14.726 10.116 1.00 . A A . 91 LYS HA 1 1
8 15789 1 1 64 LYS HB2 H -3.820 -12.878 10.781 1.00 . A A . 91 LYS HB2 1 1
8 15790 1 1 64 LYS HB3 H -5.113 -13.266 11.905 1.00 . A A . 91 LYS HB3 1 1
8 15791 1 1 64 LYS HD2 H -2.321 -15.454 12.985 1.00 . A A . 91 LYS HD2 1 1
8 15792 1 1 64 LYS HD3 H -2.127 -13.806 12.394 1.00 . A A . 91 LYS HD3 1 1
8 15793 1 1 64 LYS HE2 H -4.104 -13.109 13.634 1.00 . A A . 91 LYS HE2 1 1
8 15794 1 1 64 LYS HE3 H -4.353 -14.762 14.193 1.00 . A A . 91 LYS HE3 1 1
8 15795 1 1 64 LYS HG2 H -4.473 -15.626 11.825 1.00 . A A . 91 LYS HG2 1 1
8 15796 1 1 64 LYS HG3 H -3.177 -15.232 10.697 1.00 . A A . 91 LYS HG3 1 1
8 15797 1 1 64 LYS HZ1 H -1.908 -13.180 14.770 1.00 . A A . 91 LYS HZ1 1 1
8 15798 1 1 64 LYS HZ2 H -2.355 -14.664 15.450 1.00 . A A . 91 LYS HZ2 1 1
8 15799 1 1 64 LYS HZ3 H -3.237 -13.271 15.808 1.00 . A A . 91 LYS HZ3 1 1
8 15800 1 1 64 LYS N N -4.762 -14.168 8.677 1.00 . A A . 91 LYS N 1 1
8 15801 1 1 64 LYS NZ N -2.716 -13.770 15.061 1.00 . A A . 91 LYS NZ 1 1
8 15802 1 1 64 LYS O O -5.927 -11.734 8.966 1.00 . A A . 91 LYS O 1 1
8 15803 1 1 65 PRO C C -7.814 -10.160 10.360 1.00 . A A . 92 PRO C 1 1
8 15804 1 1 65 PRO CA C -8.498 -11.491 10.073 1.00 . A A . 92 PRO CA 1 1
8 15805 1 1 65 PRO CB C -9.585 -11.775 11.111 1.00 . A A . 92 PRO CB 1 1
8 15806 1 1 65 PRO CD C -8.172 -13.704 11.039 1.00 . A A . 92 PRO CD 1 1
8 15807 1 1 65 PRO CG C -9.598 -13.258 11.234 1.00 . A A . 92 PRO CG 1 1
8 15808 1 1 65 PRO HA H -8.935 -11.465 9.085 1.00 . A A . 92 PRO HA 1 1
8 15809 1 1 65 PRO HB2 H -9.325 -11.300 12.045 1.00 . A A . 92 PRO HB2 1 1
8 15810 1 1 65 PRO HB3 H -10.534 -11.401 10.760 1.00 . A A . 92 PRO HB3 1 1
8 15811 1 1 65 PRO HD2 H -7.667 -13.785 11.990 1.00 . A A . 92 PRO HD2 1 1
8 15812 1 1 65 PRO HD3 H -8.142 -14.647 10.511 1.00 . A A . 92 PRO HD3 1 1
8 15813 1 1 65 PRO HG2 H -9.949 -13.542 12.214 1.00 . A A . 92 PRO HG2 1 1
8 15814 1 1 65 PRO HG3 H -10.230 -13.685 10.469 1.00 . A A . 92 PRO HG3 1 1
8 15815 1 1 65 PRO N N -7.582 -12.626 10.223 1.00 . A A . 92 PRO N 1 1
8 15816 1 1 65 PRO O O -7.533 -9.827 11.519 1.00 . A A . 92 PRO O 1 1
8 15817 1 1 66 ALA C C -7.746 -7.142 10.102 1.00 . A A . 93 ALA C 1 1
8 15818 1 1 66 ALA CA C -6.861 -8.147 9.407 1.00 . A A . 93 ALA CA 1 1
8 15819 1 1 66 ALA CB C -6.446 -7.643 8.035 1.00 . A A . 93 ALA CB 1 1
8 15820 1 1 66 ALA H H -7.793 -9.748 8.412 1.00 . A A . 93 ALA H 1 1
8 15821 1 1 66 ALA HA H -5.966 -8.292 9.997 1.00 . A A . 93 ALA HA 1 1
8 15822 1 1 66 ALA HB1 H -7.326 -7.484 7.428 1.00 . A A . 93 ALA HB1 1 1
8 15823 1 1 66 ALA HB2 H -5.808 -8.373 7.560 1.00 . A A . 93 ALA HB2 1 1
8 15824 1 1 66 ALA HB3 H -5.910 -6.711 8.143 1.00 . A A . 93 ALA HB3 1 1
8 15825 1 1 66 ALA N N -7.530 -9.419 9.299 1.00 . A A . 93 ALA N 1 1
8 15826 1 1 66 ALA O O -8.802 -6.766 9.587 1.00 . A A . 93 ALA O 1 1
8 15827 1 1 67 THR C C -7.566 -4.374 11.843 1.00 . A A . 94 THR C 1 1
8 15828 1 1 67 THR CA C -8.087 -5.784 12.043 1.00 . A A . 94 THR CA 1 1
8 15829 1 1 67 THR CB C -8.066 -6.141 13.540 1.00 . A A . 94 THR CB 1 1
8 15830 1 1 67 THR CG2 C -9.014 -7.294 13.829 1.00 . A A . 94 THR CG2 1 1
8 15831 1 1 67 THR H H -6.490 -7.079 11.635 1.00 . A A . 94 THR H 1 1
8 15832 1 1 67 THR HA H -9.112 -5.826 11.704 1.00 . A A . 94 THR HA 1 1
8 15833 1 1 67 THR HB H -8.383 -5.276 14.106 1.00 . A A . 94 THR HB 1 1
8 15834 1 1 67 THR HG1 H -6.733 -7.413 14.246 1.00 . A A . 94 THR HG1 1 1
8 15835 1 1 67 THR HG21 H -8.739 -8.147 13.229 1.00 . A A . 94 THR HG21 1 1
8 15836 1 1 67 THR HG22 H -10.026 -6.997 13.593 1.00 . A A . 94 THR HG22 1 1
8 15837 1 1 67 THR HG23 H -8.952 -7.556 14.876 1.00 . A A . 94 THR HG23 1 1
8 15838 1 1 67 THR N N -7.334 -6.731 11.273 1.00 . A A . 94 THR N 1 1
8 15839 1 1 67 THR O O -6.376 -4.105 12.030 1.00 . A A . 94 THR O 1 1
8 15840 1 1 67 THR OG1 O -6.733 -6.498 13.936 1.00 . A A . 94 THR OG1 1 1
8 15841 1 1 68 PHE C C -8.477 -1.339 12.511 1.00 . A A . 95 PHE C 1 1
8 15842 1 1 68 PHE CA C -8.114 -2.100 11.257 1.00 . A A . 95 PHE CA 1 1
8 15843 1 1 68 PHE CB C -8.858 -1.518 10.047 1.00 . A A . 95 PHE CB 1 1
8 15844 1 1 68 PHE CD1 C -7.384 0.214 8.978 1.00 . A A . 95 PHE CD1 1 1
8 15845 1 1 68 PHE CD2 C -9.284 0.958 10.214 1.00 . A A . 95 PHE CD2 1 1
8 15846 1 1 68 PHE CE1 C -7.055 1.526 8.692 1.00 . A A . 95 PHE CE1 1 1
8 15847 1 1 68 PHE CE2 C -8.959 2.270 9.933 1.00 . A A . 95 PHE CE2 1 1
8 15848 1 1 68 PHE CG C -8.501 -0.086 9.741 1.00 . A A . 95 PHE CG 1 1
8 15849 1 1 68 PHE CZ C -7.843 2.554 9.172 1.00 . A A . 95 PHE CZ 1 1
8 15850 1 1 68 PHE H H -9.375 -3.784 11.287 1.00 . A A . 95 PHE H 1 1
8 15851 1 1 68 PHE HA H -7.049 -2.029 11.093 1.00 . A A . 95 PHE HA 1 1
8 15852 1 1 68 PHE HB2 H -8.628 -2.108 9.173 1.00 . A A . 95 PHE HB2 1 1
8 15853 1 1 68 PHE HB3 H -9.921 -1.564 10.233 1.00 . A A . 95 PHE HB3 1 1
8 15854 1 1 68 PHE HD1 H -6.768 -0.589 8.602 1.00 . A A . 95 PHE HD1 1 1
8 15855 1 1 68 PHE HD2 H -10.157 0.737 10.810 1.00 . A A . 95 PHE HD2 1 1
8 15856 1 1 68 PHE HE1 H -6.181 1.748 8.098 1.00 . A A . 95 PHE HE1 1 1
8 15857 1 1 68 PHE HE2 H -9.575 3.073 10.309 1.00 . A A . 95 PHE HE2 1 1
8 15858 1 1 68 PHE HZ H -7.586 3.580 8.951 1.00 . A A . 95 PHE HZ 1 1
8 15859 1 1 68 PHE N N -8.452 -3.490 11.445 1.00 . A A . 95 PHE N 1 1
8 15860 1 1 68 PHE O O -9.651 -1.240 12.866 1.00 . A A . 95 PHE O 1 1
8 15861 1 1 69 TYR C C -7.094 1.279 14.321 1.00 . A A . 96 TYR C 1 1
8 15862 1 1 69 TYR CA C -7.705 -0.106 14.415 1.00 . A A . 96 TYR CA 1 1
8 15863 1 1 69 TYR CB C -7.110 -0.879 15.598 1.00 . A A . 96 TYR CB 1 1
8 15864 1 1 69 TYR CD1 C -8.541 -0.485 17.640 1.00 . A A . 96 TYR CD1 1 1
8 15865 1 1 69 TYR CD2 C -6.407 0.568 17.551 1.00 . A A . 96 TYR CD2 1 1
8 15866 1 1 69 TYR CE1 C -8.769 0.072 18.881 1.00 . A A . 96 TYR CE1 1 1
8 15867 1 1 69 TYR CE2 C -6.628 1.132 18.790 1.00 . A A . 96 TYR CE2 1 1
8 15868 1 1 69 TYR CG C -7.360 -0.250 16.953 1.00 . A A . 96 TYR CG 1 1
8 15869 1 1 69 TYR CZ C -7.809 0.880 19.452 1.00 . A A . 96 TYR CZ 1 1
8 15870 1 1 69 TYR H H -6.564 -0.957 12.866 1.00 . A A . 96 TYR H 1 1
8 15871 1 1 69 TYR HA H -8.770 -0.012 14.560 1.00 . A A . 96 TYR HA 1 1
8 15872 1 1 69 TYR HB2 H -7.532 -1.871 15.617 1.00 . A A . 96 TYR HB2 1 1
8 15873 1 1 69 TYR HB3 H -6.043 -0.955 15.460 1.00 . A A . 96 TYR HB3 1 1
8 15874 1 1 69 TYR HD1 H -9.291 -1.118 17.188 1.00 . A A . 96 TYR HD1 1 1
8 15875 1 1 69 TYR HD2 H -5.483 0.765 17.029 1.00 . A A . 96 TYR HD2 1 1
8 15876 1 1 69 TYR HE1 H -9.695 -0.124 19.399 1.00 . A A . 96 TYR HE1 1 1
8 15877 1 1 69 TYR HE2 H -5.877 1.764 19.235 1.00 . A A . 96 TYR HE2 1 1
8 15878 1 1 69 TYR HH H -8.302 0.730 21.299 1.00 . A A . 96 TYR HH 1 1
8 15879 1 1 69 TYR N N -7.483 -0.836 13.192 1.00 . A A . 96 TYR N 1 1
8 15880 1 1 69 TYR O O -5.952 1.434 13.889 1.00 . A A . 96 TYR O 1 1
8 15881 1 1 69 TYR OH O -8.033 1.436 20.695 1.00 . A A . 96 TYR OH 1 1
8 15882 1 1 70 GLN C C -8.029 4.391 15.863 1.00 . A A . 97 GLN C 1 1
8 15883 1 1 70 GLN CA C -7.404 3.650 14.704 1.00 . A A . 97 GLN CA 1 1
8 15884 1 1 70 GLN CB C -7.767 4.353 13.393 1.00 . A A . 97 GLN CB 1 1
8 15885 1 1 70 GLN CD C -7.819 6.544 12.111 1.00 . A A . 97 GLN CD 1 1
8 15886 1 1 70 GLN CG C -7.323 5.812 13.343 1.00 . A A . 97 GLN CG 1 1
8 15887 1 1 70 GLN H H -8.780 2.081 15.000 1.00 . A A . 97 GLN H 1 1
8 15888 1 1 70 GLN HA H -6.331 3.648 14.822 1.00 . A A . 97 GLN HA 1 1
8 15889 1 1 70 GLN HB2 H -7.300 3.827 12.573 1.00 . A A . 97 GLN HB2 1 1
8 15890 1 1 70 GLN HB3 H -8.838 4.322 13.265 1.00 . A A . 97 GLN HB3 1 1
8 15891 1 1 70 GLN HE21 H -7.814 8.263 13.104 1.00 . A A . 97 GLN HE21 1 1
8 15892 1 1 70 GLN HE22 H -8.332 8.341 11.454 1.00 . A A . 97 GLN HE22 1 1
8 15893 1 1 70 GLN HG2 H -7.704 6.320 14.216 1.00 . A A . 97 GLN HG2 1 1
8 15894 1 1 70 GLN HG3 H -6.243 5.847 13.354 1.00 . A A . 97 GLN HG3 1 1
8 15895 1 1 70 GLN N N -7.864 2.275 14.703 1.00 . A A . 97 GLN N 1 1
8 15896 1 1 70 GLN NE2 N -8.007 7.844 12.234 1.00 . A A . 97 GLN NE2 1 1
8 15897 1 1 70 GLN O O -9.238 4.315 16.071 1.00 . A A . 97 GLN O 1 1
8 15898 1 1 70 GLN OE1 O -8.021 5.948 11.054 1.00 . A A . 97 GLN OE1 1 1
8 15899 1 1 71 MET C C -8.312 7.171 17.226 1.00 . A A . 98 MET C 1 1
8 15900 1 1 71 MET CA C -7.733 5.857 17.742 1.00 . A A . 98 MET CA 1 1
8 15901 1 1 71 MET CB C -6.629 6.117 18.779 1.00 . A A . 98 MET CB 1 1
8 15902 1 1 71 MET CE C -8.550 7.941 22.040 1.00 . A A . 98 MET CE 1 1
8 15903 1 1 71 MET CG C -7.139 6.426 20.192 1.00 . A A . 98 MET CG 1 1
8 15904 1 1 71 MET H H -6.259 5.094 16.431 1.00 . A A . 98 MET H 1 1
8 15905 1 1 71 MET HA H -8.527 5.285 18.201 1.00 . A A . 98 MET HA 1 1
8 15906 1 1 71 MET HB2 H -6.000 5.241 18.835 1.00 . A A . 98 MET HB2 1 1
8 15907 1 1 71 MET HB3 H -6.033 6.953 18.445 1.00 . A A . 98 MET HB3 1 1
8 15908 1 1 71 MET HE1 H -7.640 7.991 22.620 1.00 . A A . 98 MET HE1 1 1
8 15909 1 1 71 MET HE2 H -9.088 7.039 22.294 1.00 . A A . 98 MET HE2 1 1
8 15910 1 1 71 MET HE3 H -9.165 8.801 22.260 1.00 . A A . 98 MET HE3 1 1
8 15911 1 1 71 MET HG2 H -7.735 5.593 20.532 1.00 . A A . 98 MET HG2 1 1
8 15912 1 1 71 MET HG3 H -6.285 6.538 20.845 1.00 . A A . 98 MET HG3 1 1
8 15913 1 1 71 MET N N -7.221 5.090 16.625 1.00 . A A . 98 MET N 1 1
8 15914 1 1 71 MET O O -7.590 8.151 17.041 1.00 . A A . 98 MET O 1 1
8 15915 1 1 71 MET SD S -8.145 7.924 20.294 1.00 . A A . 98 MET SD 1 1
8 15916 1 1 72 GLN C C -10.598 9.284 17.612 1.00 . A A . 99 GLN C 1 1
8 15917 1 1 72 GLN CA C -10.286 8.341 16.456 1.00 . A A . 99 GLN CA 1 1
8 15918 1 1 72 GLN CB C -11.567 7.937 15.707 1.00 . A A . 99 GLN CB 1 1
8 15919 1 1 72 GLN CD C -13.481 8.638 14.201 1.00 . A A . 99 GLN CD 1 1
8 15920 1 1 72 GLN CG C -12.312 9.095 15.059 1.00 . A A . 99 GLN CG 1 1
8 15921 1 1 72 GLN H H -10.118 6.344 17.094 1.00 . A A . 99 GLN H 1 1
8 15922 1 1 72 GLN HA H -9.621 8.843 15.770 1.00 . A A . 99 GLN HA 1 1
8 15923 1 1 72 GLN HB2 H -11.303 7.235 14.931 1.00 . A A . 99 GLN HB2 1 1
8 15924 1 1 72 GLN HB3 H -12.235 7.451 16.403 1.00 . A A . 99 GLN HB3 1 1
8 15925 1 1 72 GLN HE21 H -13.302 10.251 13.063 1.00 . A A . 99 GLN HE21 1 1
8 15926 1 1 72 GLN HE22 H -14.563 9.152 12.623 1.00 . A A . 99 GLN HE22 1 1
8 15927 1 1 72 GLN HG2 H -12.687 9.746 15.834 1.00 . A A . 99 GLN HG2 1 1
8 15928 1 1 72 GLN HG3 H -11.621 9.643 14.434 1.00 . A A . 99 GLN HG3 1 1
8 15929 1 1 72 GLN N N -9.605 7.164 16.953 1.00 . A A . 99 GLN N 1 1
8 15930 1 1 72 GLN NE2 N -13.817 9.425 13.196 1.00 . A A . 99 GLN NE2 1 1
8 15931 1 1 72 GLN O O -11.082 8.858 18.666 1.00 . A A . 99 GLN O 1 1
8 15932 1 1 72 GLN OE1 O -14.082 7.598 14.453 1.00 . A A . 99 GLN OE1 1 1
8 15933 1 1 73 ASP C C -11.997 11.903 18.671 1.00 . A A . 100 ASP C 1 1
8 15934 1 1 73 ASP CA C -10.515 11.574 18.453 1.00 . A A . 100 ASP CA 1 1
8 15935 1 1 73 ASP CB C -9.722 12.840 18.108 1.00 . A A . 100 ASP CB 1 1
8 15936 1 1 73 ASP CG C -9.579 13.778 19.287 1.00 . A A . 100 ASP CG 1 1
8 15937 1 1 73 ASP H H -10.013 10.853 16.522 1.00 . A A . 100 ASP H 1 1
8 15938 1 1 73 ASP HA H -10.122 11.160 19.371 1.00 . A A . 100 ASP HA 1 1
8 15939 1 1 73 ASP HB2 H -8.734 12.560 17.776 1.00 . A A . 100 ASP HB2 1 1
8 15940 1 1 73 ASP HB3 H -10.228 13.365 17.311 1.00 . A A . 100 ASP HB3 1 1
8 15941 1 1 73 ASP N N -10.335 10.566 17.407 1.00 . A A . 100 ASP N 1 1
8 15942 1 1 73 ASP O O -12.345 12.805 19.427 1.00 . A A . 100 ASP O 1 1
8 15943 1 1 73 ASP OD1 O -8.840 13.437 20.233 1.00 . A A . 100 ASP OD1 1 1
8 15944 1 1 73 ASP OD2 O -10.190 14.869 19.266 1.00 . A A . 100 ASP OD2 1 1
8 15945 1 1 74 ASN C C -14.766 10.786 19.533 1.00 . A A . 101 ASN C 1 1
8 15946 1 1 74 ASN CA C -14.305 11.314 18.168 1.00 . A A . 101 ASN CA 1 1
8 15947 1 1 74 ASN CB C -15.041 10.590 17.027 1.00 . A A . 101 ASN CB 1 1
8 15948 1 1 74 ASN CG C -16.534 10.884 16.989 1.00 . A A . 101 ASN CG 1 1
8 15949 1 1 74 ASN H H -12.520 10.435 17.440 1.00 . A A . 101 ASN H 1 1
8 15950 1 1 74 ASN HA H -14.517 12.371 18.114 1.00 . A A . 101 ASN HA 1 1
8 15951 1 1 74 ASN HB2 H -14.614 10.896 16.084 1.00 . A A . 101 ASN HB2 1 1
8 15952 1 1 74 ASN HB3 H -14.906 9.524 17.145 1.00 . A A . 101 ASN HB3 1 1
8 15953 1 1 74 ASN HD21 H -16.224 12.435 15.796 1.00 . A A . 101 ASN HD21 1 1
8 15954 1 1 74 ASN HD22 H -17.869 12.126 16.222 1.00 . A A . 101 ASN HD22 1 1
8 15955 1 1 74 ASN N N -12.862 11.138 18.027 1.00 . A A . 101 ASN N 1 1
8 15956 1 1 74 ASN ND2 N -16.912 11.917 16.266 1.00 . A A . 101 ASN ND2 1 1
8 15957 1 1 74 ASN O O -15.923 10.930 19.918 1.00 . A A . 101 ASN O 1 1
8 15958 1 1 74 ASN OD1 O -17.337 10.179 17.597 1.00 . A A . 101 ASN OD1 1 1
8 15959 1 1 75 GLY C C -14.136 8.149 21.620 1.00 . A A . 102 GLY C 1 1
8 15960 1 1 75 GLY CA C -14.158 9.654 21.572 1.00 . A A . 102 GLY CA 1 1
8 15961 1 1 75 GLY H H -12.943 10.053 19.887 1.00 . A A . 102 GLY H 1 1
8 15962 1 1 75 GLY HA2 H -13.435 10.038 22.276 1.00 . A A . 102 GLY HA2 1 1
8 15963 1 1 75 GLY HA3 H -15.141 9.999 21.857 1.00 . A A . 102 GLY HA3 1 1
8 15964 1 1 75 GLY N N -13.846 10.164 20.255 1.00 . A A . 102 GLY N 1 1
8 15965 1 1 75 GLY O O -14.149 7.557 22.691 1.00 . A A . 102 GLY O 1 1
8 15966 1 1 76 LYS C C -13.216 5.661 19.185 1.00 . A A . 103 LYS C 1 1
8 15967 1 1 76 LYS CA C -14.080 6.088 20.360 1.00 . A A . 103 LYS CA 1 1
8 15968 1 1 76 LYS CB C -15.515 5.507 20.235 1.00 . A A . 103 LYS CB 1 1
8 15969 1 1 76 LYS CD C -16.692 7.371 18.951 1.00 . A A . 103 LYS CD 1 1
8 15970 1 1 76 LYS CE C -17.665 7.705 20.073 1.00 . A A . 103 LYS CE 1 1
8 15971 1 1 76 LYS CG C -16.281 5.899 18.964 1.00 . A A . 103 LYS CG 1 1
8 15972 1 1 76 LYS H H -14.061 8.060 19.633 1.00 . A A . 103 LYS H 1 1
8 15973 1 1 76 LYS HA H -13.630 5.711 21.267 1.00 . A A . 103 LYS HA 1 1
8 15974 1 1 76 LYS HB2 H -15.449 4.430 20.260 1.00 . A A . 103 LYS HB2 1 1
8 15975 1 1 76 LYS HB3 H -16.089 5.835 21.089 1.00 . A A . 103 LYS HB3 1 1
8 15976 1 1 76 LYS HD2 H -15.809 7.981 19.066 1.00 . A A . 103 LYS HD2 1 1
8 15977 1 1 76 LYS HD3 H -17.160 7.593 18.004 1.00 . A A . 103 LYS HD3 1 1
8 15978 1 1 76 LYS HE2 H -18.526 7.060 19.992 1.00 . A A . 103 LYS HE2 1 1
8 15979 1 1 76 LYS HE3 H -17.176 7.533 21.020 1.00 . A A . 103 LYS HE3 1 1
8 15980 1 1 76 LYS HG2 H -15.649 5.712 18.108 1.00 . A A . 103 LYS HG2 1 1
8 15981 1 1 76 LYS HG3 H -17.167 5.286 18.891 1.00 . A A . 103 LYS HG3 1 1
8 15982 1 1 76 LYS HZ1 H -17.296 9.766 20.104 1.00 . A A . 103 LYS HZ1 1 1
8 15983 1 1 76 LYS HZ2 H -18.784 9.322 20.774 1.00 . A A . 103 LYS HZ2 1 1
8 15984 1 1 76 LYS HZ3 H -18.576 9.311 19.099 1.00 . A A . 103 LYS HZ3 1 1
8 15985 1 1 76 LYS N N -14.098 7.533 20.459 1.00 . A A . 103 LYS N 1 1
8 15986 1 1 76 LYS NZ N -18.110 9.121 20.010 1.00 . A A . 103 LYS NZ 1 1
8 15987 1 1 76 LYS O O -13.165 6.351 18.166 1.00 . A A . 103 LYS O 1 1
8 15988 1 1 77 PRO C C -12.344 3.304 17.161 1.00 . A A . 104 PRO C 1 1
8 15989 1 1 77 PRO CA C -11.611 4.046 18.280 1.00 . A A . 104 PRO CA 1 1
8 15990 1 1 77 PRO CB C -10.696 3.091 19.039 1.00 . A A . 104 PRO CB 1 1
8 15991 1 1 77 PRO CD C -12.502 3.662 20.513 1.00 . A A . 104 PRO CD 1 1
8 15992 1 1 77 PRO CG C -11.546 2.556 20.140 1.00 . A A . 104 PRO CG 1 1
8 15993 1 1 77 PRO HA H -11.021 4.843 17.853 1.00 . A A . 104 PRO HA 1 1
8 15994 1 1 77 PRO HB2 H -10.361 2.307 18.377 1.00 . A A . 104 PRO HB2 1 1
8 15995 1 1 77 PRO HB3 H -9.846 3.632 19.427 1.00 . A A . 104 PRO HB3 1 1
8 15996 1 1 77 PRO HD2 H -13.488 3.261 20.696 1.00 . A A . 104 PRO HD2 1 1
8 15997 1 1 77 PRO HD3 H -12.141 4.193 21.381 1.00 . A A . 104 PRO HD3 1 1
8 15998 1 1 77 PRO HG2 H -12.093 1.691 19.795 1.00 . A A . 104 PRO HG2 1 1
8 15999 1 1 77 PRO HG3 H -10.928 2.294 20.986 1.00 . A A . 104 PRO HG3 1 1
8 16000 1 1 77 PRO N N -12.502 4.540 19.321 1.00 . A A . 104 PRO N 1 1
8 16001 1 1 77 PRO O O -13.412 2.718 17.371 1.00 . A A . 104 PRO O 1 1
8 16002 1 1 78 VAL C C -11.863 1.202 14.829 1.00 . A A . 105 VAL C 1 1
8 16003 1 1 78 VAL CA C -12.296 2.661 14.816 1.00 . A A . 105 VAL CA 1 1
8 16004 1 1 78 VAL CB C -11.802 3.329 13.506 1.00 . A A . 105 VAL CB 1 1
8 16005 1 1 78 VAL CG1 C -12.321 2.591 12.280 1.00 . A A . 105 VAL CG1 1 1
8 16006 1 1 78 VAL CG2 C -12.214 4.792 13.465 1.00 . A A . 105 VAL CG2 1 1
8 16007 1 1 78 VAL H H -10.913 3.833 15.886 1.00 . A A . 105 VAL H 1 1
8 16008 1 1 78 VAL HA H -13.375 2.718 14.854 1.00 . A A . 105 VAL HA 1 1
8 16009 1 1 78 VAL HB H -10.723 3.282 13.493 1.00 . A A . 105 VAL HB 1 1
8 16010 1 1 78 VAL HG11 H -11.993 3.101 11.386 1.00 . A A . 105 VAL HG11 1 1
8 16011 1 1 78 VAL HG12 H -13.400 2.563 12.307 1.00 . A A . 105 VAL HG12 1 1
8 16012 1 1 78 VAL HG13 H -11.937 1.581 12.280 1.00 . A A . 105 VAL HG13 1 1
8 16013 1 1 78 VAL HG21 H -11.796 5.306 14.317 1.00 . A A . 105 VAL HG21 1 1
8 16014 1 1 78 VAL HG22 H -13.292 4.863 13.494 1.00 . A A . 105 VAL HG22 1 1
8 16015 1 1 78 VAL HG23 H -11.847 5.244 12.555 1.00 . A A . 105 VAL HG23 1 1
8 16016 1 1 78 VAL N N -11.757 3.338 15.979 1.00 . A A . 105 VAL N 1 1
8 16017 1 1 78 VAL O O -10.715 0.895 15.176 1.00 . A A . 105 VAL O 1 1
8 16018 1 1 79 GLU C C -13.032 -1.770 13.196 1.00 . A A . 106 GLU C 1 1
8 16019 1 1 79 GLU CA C -12.469 -1.103 14.446 1.00 . A A . 106 GLU CA 1 1
8 16020 1 1 79 GLU CB C -13.006 -1.788 15.708 1.00 . A A . 106 GLU CB 1 1
8 16021 1 1 79 GLU CD C -13.183 -3.918 17.051 1.00 . A A . 106 GLU CD 1 1
8 16022 1 1 79 GLU CG C -12.754 -3.289 15.746 1.00 . A A . 106 GLU CG 1 1
8 16023 1 1 79 GLU H H -13.664 0.615 14.193 1.00 . A A . 106 GLU H 1 1
8 16024 1 1 79 GLU HA H -11.394 -1.204 14.430 1.00 . A A . 106 GLU HA 1 1
8 16025 1 1 79 GLU HB2 H -12.533 -1.344 16.571 1.00 . A A . 106 GLU HB2 1 1
8 16026 1 1 79 GLU HB3 H -14.071 -1.620 15.767 1.00 . A A . 106 GLU HB3 1 1
8 16027 1 1 79 GLU HG2 H -13.307 -3.755 14.944 1.00 . A A . 106 GLU HG2 1 1
8 16028 1 1 79 GLU HG3 H -11.699 -3.467 15.605 1.00 . A A . 106 GLU HG3 1 1
8 16029 1 1 79 GLU N N -12.769 0.311 14.465 1.00 . A A . 106 GLU N 1 1
8 16030 1 1 79 GLU O O -14.221 -1.665 12.899 1.00 . A A . 106 GLU O 1 1
8 16031 1 1 79 GLU OE1 O -12.303 -4.360 17.818 1.00 . A A . 106 GLU OE1 1 1
8 16032 1 1 79 GLU OE2 O -14.396 -3.968 17.325 1.00 . A A . 106 GLU OE2 1 1
8 16033 1 1 80 GLY C C -11.894 -4.495 11.229 1.00 . A A . 107 GLY C 1 1
8 16034 1 1 80 GLY CA C -12.571 -3.150 11.289 1.00 . A A . 107 GLY CA 1 1
8 16035 1 1 80 GLY H H -11.218 -2.418 12.727 1.00 . A A . 107 GLY H 1 1
8 16036 1 1 80 GLY HA2 H -13.644 -3.291 11.311 1.00 . A A . 107 GLY HA2 1 1
8 16037 1 1 80 GLY HA3 H -12.304 -2.583 10.410 1.00 . A A . 107 GLY HA3 1 1
8 16038 1 1 80 GLY N N -12.165 -2.428 12.464 1.00 . A A . 107 GLY N 1 1
8 16039 1 1 80 GLY O O -10.892 -4.708 11.899 1.00 . A A . 107 GLY O 1 1
8 16040 1 1 81 HIS C C -12.192 -7.331 8.963 1.00 . A A . 108 HIS C 1 1
8 16041 1 1 81 HIS CA C -11.866 -6.743 10.324 1.00 . A A . 108 HIS CA 1 1
8 16042 1 1 81 HIS CB C -12.389 -7.662 11.452 1.00 . A A . 108 HIS CB 1 1
8 16043 1 1 81 HIS CD2 C -14.763 -6.884 12.191 1.00 . A A . 108 HIS CD2 1 1
8 16044 1 1 81 HIS CE1 C -15.930 -8.483 11.262 1.00 . A A . 108 HIS CE1 1 1
8 16045 1 1 81 HIS CG C -13.891 -7.716 11.566 1.00 . A A . 108 HIS CG 1 1
8 16046 1 1 81 HIS H H -13.231 -5.166 9.921 1.00 . A A . 108 HIS H 1 1
8 16047 1 1 81 HIS HA H -10.793 -6.657 10.412 1.00 . A A . 108 HIS HA 1 1
8 16048 1 1 81 HIS HB2 H -12.039 -8.669 11.275 1.00 . A A . 108 HIS HB2 1 1
8 16049 1 1 81 HIS HB3 H -11.995 -7.315 12.396 1.00 . A A . 108 HIS HB3 1 1
8 16050 1 1 81 HIS HD1 H -14.324 -9.469 10.476 1.00 . A A . 108 HIS HD1 1 1
8 16051 1 1 81 HIS HD2 H -14.510 -5.994 12.748 1.00 . A A . 108 HIS HD2 1 1
8 16052 1 1 81 HIS HE1 H -16.757 -9.097 10.938 1.00 . A A . 108 HIS HE1 1 1
8 16053 1 1 81 HIS N N -12.432 -5.399 10.444 1.00 . A A . 108 HIS N 1 1
8 16054 1 1 81 HIS ND1 N -14.660 -8.705 10.997 1.00 . A A . 108 HIS ND1 1 1
8 16055 1 1 81 HIS NE2 N -16.022 -7.385 11.985 1.00 . A A . 108 HIS NE2 1 1
8 16056 1 1 81 HIS O O -13.332 -7.247 8.516 1.00 . A A . 108 HIS O 1 1
8 16057 1 1 82 ALA C C -10.456 -9.680 6.744 1.00 . A A . 109 ALA C 1 1
8 16058 1 1 82 ALA CA C -11.375 -8.491 6.975 1.00 . A A . 109 ALA CA 1 1
8 16059 1 1 82 ALA CB C -11.120 -7.443 5.906 1.00 . A A . 109 ALA CB 1 1
8 16060 1 1 82 ALA H H -10.297 -7.945 8.717 1.00 . A A . 109 ALA H 1 1
8 16061 1 1 82 ALA HA H -12.401 -8.815 6.891 1.00 . A A . 109 ALA HA 1 1
8 16062 1 1 82 ALA HB1 H -10.077 -7.166 5.907 1.00 . A A . 109 ALA HB1 1 1
8 16063 1 1 82 ALA HB2 H -11.728 -6.574 6.112 1.00 . A A . 109 ALA HB2 1 1
8 16064 1 1 82 ALA HB3 H -11.392 -7.846 4.940 1.00 . A A . 109 ALA HB3 1 1
8 16065 1 1 82 ALA N N -11.190 -7.910 8.304 1.00 . A A . 109 ALA N 1 1
8 16066 1 1 82 ALA O O -9.532 -9.916 7.515 1.00 . A A . 109 ALA O 1 1
8 16067 1 1 83 SER C C -8.668 -11.045 4.530 1.00 . A A . 110 SER C 1 1
8 16068 1 1 83 SER CA C -9.878 -11.548 5.307 1.00 . A A . 110 SER CA 1 1
8 16069 1 1 83 SER CB C -10.671 -12.555 4.475 1.00 . A A . 110 SER CB 1 1
8 16070 1 1 83 SER H H -11.507 -10.218 5.125 1.00 . A A . 110 SER H 1 1
8 16071 1 1 83 SER HA H -9.540 -12.023 6.216 1.00 . A A . 110 SER HA 1 1
8 16072 1 1 83 SER HB2 H -10.948 -12.102 3.534 1.00 . A A . 110 SER HB2 1 1
8 16073 1 1 83 SER HB3 H -10.063 -13.428 4.291 1.00 . A A . 110 SER HB3 1 1
8 16074 1 1 83 SER HG H -11.986 -12.365 5.914 1.00 . A A . 110 SER HG 1 1
8 16075 1 1 83 SER N N -10.719 -10.426 5.677 1.00 . A A . 110 SER N 1 1
8 16076 1 1 83 SER O O -7.534 -11.407 4.824 1.00 . A A . 110 SER O 1 1
8 16077 1 1 83 SER OG O -11.850 -12.952 5.157 1.00 . A A . 110 SER OG 1 1
8 16078 1 1 84 GLN C C -8.057 -8.082 2.769 1.00 . A A . 111 GLN C 1 1
8 16079 1 1 84 GLN CA C -7.867 -9.589 2.766 1.00 . A A . 111 GLN CA 1 1
8 16080 1 1 84 GLN CB C -7.873 -10.110 1.331 1.00 . A A . 111 GLN CB 1 1
8 16081 1 1 84 GLN CD C -7.144 -9.631 -1.028 1.00 . A A . 111 GLN CD 1 1
8 16082 1 1 84 GLN CG C -6.823 -9.471 0.441 1.00 . A A . 111 GLN CG 1 1
8 16083 1 1 84 GLN H H -9.854 -9.981 3.314 1.00 . A A . 111 GLN H 1 1
8 16084 1 1 84 GLN HA H -6.923 -9.834 3.233 1.00 . A A . 111 GLN HA 1 1
8 16085 1 1 84 GLN HB2 H -7.698 -11.175 1.348 1.00 . A A . 111 GLN HB2 1 1
8 16086 1 1 84 GLN HB3 H -8.841 -9.922 0.898 1.00 . A A . 111 GLN HB3 1 1
8 16087 1 1 84 GLN HE21 H -6.097 -11.308 -1.113 1.00 . A A . 111 GLN HE21 1 1
8 16088 1 1 84 GLN HE22 H -6.849 -10.803 -2.585 1.00 . A A . 111 GLN HE22 1 1
8 16089 1 1 84 GLN HG2 H -6.768 -8.418 0.671 1.00 . A A . 111 GLN HG2 1 1
8 16090 1 1 84 GLN HG3 H -5.868 -9.934 0.641 1.00 . A A . 111 GLN HG3 1 1
8 16091 1 1 84 GLN N N -8.924 -10.201 3.538 1.00 . A A . 111 GLN N 1 1
8 16092 1 1 84 GLN NE2 N -6.648 -10.685 -1.633 1.00 . A A . 111 GLN NE2 1 1
8 16093 1 1 84 GLN O O -9.096 -7.578 2.325 1.00 . A A . 111 GLN O 1 1
8 16094 1 1 84 GLN OE1 O -7.831 -8.797 -1.612 1.00 . A A . 111 GLN OE1 1 1
8 16095 1 1 85 MET C C -6.079 -5.310 2.460 1.00 . A A . 112 MET C 1 1
8 16096 1 1 85 MET CA C -7.140 -5.928 3.353 1.00 . A A . 112 MET CA 1 1
8 16097 1 1 85 MET CB C -6.951 -5.458 4.801 1.00 . A A . 112 MET CB 1 1
8 16098 1 1 85 MET CE C -8.114 -4.257 7.522 1.00 . A A . 112 MET CE 1 1
8 16099 1 1 85 MET CG C -7.032 -3.944 4.977 1.00 . A A . 112 MET CG 1 1
8 16100 1 1 85 MET H H -6.276 -7.841 3.613 1.00 . A A . 112 MET H 1 1
8 16101 1 1 85 MET HA H -8.115 -5.616 3.008 1.00 . A A . 112 MET HA 1 1
8 16102 1 1 85 MET HB2 H -7.716 -5.910 5.413 1.00 . A A . 112 MET HB2 1 1
8 16103 1 1 85 MET HB3 H -5.983 -5.788 5.150 1.00 . A A . 112 MET HB3 1 1
8 16104 1 1 85 MET HE1 H -9.057 -3.924 7.116 1.00 . A A . 112 MET HE1 1 1
8 16105 1 1 85 MET HE2 H -8.077 -4.032 8.578 1.00 . A A . 112 MET HE2 1 1
8 16106 1 1 85 MET HE3 H -8.016 -5.322 7.381 1.00 . A A . 112 MET HE3 1 1
8 16107 1 1 85 MET HG2 H -6.276 -3.482 4.357 1.00 . A A . 112 MET HG2 1 1
8 16108 1 1 85 MET HG3 H -8.007 -3.611 4.657 1.00 . A A . 112 MET HG3 1 1
8 16109 1 1 85 MET N N -7.079 -7.375 3.280 1.00 . A A . 112 MET N 1 1
8 16110 1 1 85 MET O O -4.932 -5.764 2.440 1.00 . A A . 112 MET O 1 1
8 16111 1 1 85 MET SD S -6.772 -3.416 6.686 1.00 . A A . 112 MET SD 1 1
8 16112 1 1 86 HIS C C -5.419 -2.145 1.191 1.00 . A A . 113 HIS C 1 1
8 16113 1 1 86 HIS CA C -5.531 -3.606 0.834 1.00 . A A . 113 HIS CA 1 1
8 16114 1 1 86 HIS CB C -5.915 -3.758 -0.639 1.00 . A A . 113 HIS CB 1 1
8 16115 1 1 86 HIS CD2 C -5.361 -6.248 -1.013 1.00 . A A . 113 HIS CD2 1 1
8 16116 1 1 86 HIS CE1 C -4.070 -6.034 -2.760 1.00 . A A . 113 HIS CE1 1 1
8 16117 1 1 86 HIS CG C -5.289 -4.936 -1.301 1.00 . A A . 113 HIS CG 1 1
8 16118 1 1 86 HIS H H -7.406 -4.005 1.736 1.00 . A A . 113 HIS H 1 1
8 16119 1 1 86 HIS HA H -4.564 -4.062 0.980 1.00 . A A . 113 HIS HA 1 1
8 16120 1 1 86 HIS HB2 H -6.984 -3.876 -0.714 1.00 . A A . 113 HIS HB2 1 1
8 16121 1 1 86 HIS HB3 H -5.615 -2.872 -1.178 1.00 . A A . 113 HIS HB3 1 1
8 16122 1 1 86 HIS HD1 H -4.216 -3.994 -2.854 1.00 . A A . 113 HIS HD1 1 1
8 16123 1 1 86 HIS HD2 H -5.919 -6.694 -0.201 1.00 . A A . 113 HIS HD2 1 1
8 16124 1 1 86 HIS HE1 H -3.420 -6.262 -3.592 1.00 . A A . 113 HIS HE1 1 1
8 16125 1 1 86 HIS N N -6.466 -4.299 1.706 1.00 . A A . 113 HIS N 1 1
8 16126 1 1 86 HIS ND1 N -4.471 -4.832 -2.403 1.00 . A A . 113 HIS ND1 1 1
8 16127 1 1 86 HIS NE2 N -4.597 -6.912 -1.930 1.00 . A A . 113 HIS NE2 1 1
8 16128 1 1 86 HIS O O -6.424 -1.455 1.366 1.00 . A A . 113 HIS O 1 1
8 16129 1 1 87 TYR C C -2.856 0.183 0.606 1.00 . A A . 114 TYR C 1 1
8 16130 1 1 87 TYR CA C -3.902 -0.301 1.595 1.00 . A A . 114 TYR CA 1 1
8 16131 1 1 87 TYR CB C -3.393 -0.150 3.039 1.00 . A A . 114 TYR CB 1 1
8 16132 1 1 87 TYR CD1 C -4.112 1.956 4.248 1.00 . A A . 114 TYR CD1 1 1
8 16133 1 1 87 TYR CD2 C -1.996 1.964 3.150 1.00 . A A . 114 TYR CD2 1 1
8 16134 1 1 87 TYR CE1 C -3.902 3.258 4.663 1.00 . A A . 114 TYR CE1 1 1
8 16135 1 1 87 TYR CE2 C -1.782 3.264 3.560 1.00 . A A . 114 TYR CE2 1 1
8 16136 1 1 87 TYR CG C -3.163 1.286 3.484 1.00 . A A . 114 TYR CG 1 1
8 16137 1 1 87 TYR CZ C -2.734 3.906 4.316 1.00 . A A . 114 TYR CZ 1 1
8 16138 1 1 87 TYR H H -3.442 -2.312 1.201 1.00 . A A . 114 TYR H 1 1
8 16139 1 1 87 TYR HA H -4.810 0.272 1.468 1.00 . A A . 114 TYR HA 1 1
8 16140 1 1 87 TYR HB2 H -4.117 -0.586 3.711 1.00 . A A . 114 TYR HB2 1 1
8 16141 1 1 87 TYR HB3 H -2.459 -0.682 3.140 1.00 . A A . 114 TYR HB3 1 1
8 16142 1 1 87 TYR HD1 H -5.025 1.447 4.517 1.00 . A A . 114 TYR HD1 1 1
8 16143 1 1 87 TYR HD2 H -1.248 1.459 2.555 1.00 . A A . 114 TYR HD2 1 1
8 16144 1 1 87 TYR HE1 H -4.651 3.763 5.256 1.00 . A A . 114 TYR HE1 1 1
8 16145 1 1 87 TYR HE2 H -0.869 3.771 3.287 1.00 . A A . 114 TYR HE2 1 1
8 16146 1 1 87 TYR HH H -2.637 5.247 5.685 1.00 . A A . 114 TYR HH 1 1
8 16147 1 1 87 TYR N N -4.193 -1.688 1.309 1.00 . A A . 114 TYR N 1 1
8 16148 1 1 87 TYR O O -1.883 -0.525 0.334 1.00 . A A . 114 TYR O 1 1
8 16149 1 1 87 TYR OH O -2.518 5.201 4.729 1.00 . A A . 114 TYR OH 1 1
8 16150 1 1 88 GLU C C -2.163 3.422 -0.876 1.00 . A A . 115 GLU C 1 1
8 16151 1 1 88 GLU CA C -2.132 1.900 -0.918 1.00 . A A . 115 GLU CA 1 1
8 16152 1 1 88 GLU CB C -2.499 1.396 -2.313 1.00 . A A . 115 GLU CB 1 1
8 16153 1 1 88 GLU CD C -1.774 0.945 -4.673 1.00 . A A . 115 GLU CD 1 1
8 16154 1 1 88 GLU CG C -1.380 1.504 -3.328 1.00 . A A . 115 GLU CG 1 1
8 16155 1 1 88 GLU H H -3.847 1.890 0.301 1.00 . A A . 115 GLU H 1 1
8 16156 1 1 88 GLU HA H -1.140 1.558 -0.667 1.00 . A A . 115 GLU HA 1 1
8 16157 1 1 88 GLU HB2 H -2.788 0.359 -2.240 1.00 . A A . 115 GLU HB2 1 1
8 16158 1 1 88 GLU HB3 H -3.342 1.968 -2.676 1.00 . A A . 115 GLU HB3 1 1
8 16159 1 1 88 GLU HG2 H -1.118 2.544 -3.450 1.00 . A A . 115 GLU HG2 1 1
8 16160 1 1 88 GLU HG3 H -0.523 0.956 -2.962 1.00 . A A . 115 GLU HG3 1 1
8 16161 1 1 88 GLU N N -3.058 1.362 0.053 1.00 . A A . 115 GLU N 1 1
8 16162 1 1 88 GLU O O -3.191 4.015 -0.569 1.00 . A A . 115 GLU O 1 1
8 16163 1 1 88 GLU OE1 O -2.350 -0.167 -4.720 1.00 . A A . 115 GLU OE1 1 1
8 16164 1 1 88 GLU OE2 O -1.505 1.604 -5.689 1.00 . A A . 115 GLU OE2 1 1
8 16165 1 1 89 LEU C C -1.341 6.098 -2.501 1.00 . A A . 116 LEU C 1 1
8 16166 1 1 89 LEU CA C -0.941 5.504 -1.155 1.00 . A A . 116 LEU CA 1 1
8 16167 1 1 89 LEU CB C 0.472 5.971 -0.769 1.00 . A A . 116 LEU CB 1 1
8 16168 1 1 89 LEU CD1 C 1.190 4.210 0.900 1.00 . A A . 116 LEU CD1 1 1
8 16169 1 1 89 LEU CD2 C 2.135 6.517 1.032 1.00 . A A . 116 LEU CD2 1 1
8 16170 1 1 89 LEU CG C 0.914 5.690 0.680 1.00 . A A . 116 LEU CG 1 1
8 16171 1 1 89 LEU H H -0.240 3.517 -1.397 1.00 . A A . 116 LEU H 1 1
8 16172 1 1 89 LEU HA H -1.637 5.860 -0.409 1.00 . A A . 116 LEU HA 1 1
8 16173 1 1 89 LEU HB2 H 1.175 5.489 -1.431 1.00 . A A . 116 LEU HB2 1 1
8 16174 1 1 89 LEU HB3 H 0.529 7.037 -0.934 1.00 . A A . 116 LEU HB3 1 1
8 16175 1 1 89 LEU HD11 H 0.295 3.642 0.694 1.00 . A A . 116 LEU HD11 1 1
8 16176 1 1 89 LEU HD12 H 1.491 4.049 1.925 1.00 . A A . 116 LEU HD12 1 1
8 16177 1 1 89 LEU HD13 H 1.981 3.890 0.238 1.00 . A A . 116 LEU HD13 1 1
8 16178 1 1 89 LEU HD21 H 1.890 7.567 0.974 1.00 . A A . 116 LEU HD21 1 1
8 16179 1 1 89 LEU HD22 H 2.933 6.296 0.338 1.00 . A A . 116 LEU HD22 1 1
8 16180 1 1 89 LEU HD23 H 2.454 6.278 2.034 1.00 . A A . 116 LEU HD23 1 1
8 16181 1 1 89 LEU HG H 0.114 5.976 1.348 1.00 . A A . 116 LEU HG 1 1
8 16182 1 1 89 LEU N N -1.033 4.046 -1.173 1.00 . A A . 116 LEU N 1 1
8 16183 1 1 89 LEU O O -1.813 7.231 -2.575 1.00 . A A . 116 LEU O 1 1
8 16184 1 1 90 ALA C C -3.038 5.763 -5.043 1.00 . A A . 117 ALA C 1 1
8 16185 1 1 90 ALA CA C -1.523 5.771 -4.903 1.00 . A A . 117 ALA CA 1 1
8 16186 1 1 90 ALA CB C -0.880 4.884 -5.960 1.00 . A A . 117 ALA CB 1 1
8 16187 1 1 90 ALA H H -0.741 4.445 -3.452 1.00 . A A . 117 ALA H 1 1
8 16188 1 1 90 ALA HA H -1.163 6.782 -5.033 1.00 . A A . 117 ALA HA 1 1
8 16189 1 1 90 ALA HB1 H -1.144 5.247 -6.943 1.00 . A A . 117 ALA HB1 1 1
8 16190 1 1 90 ALA HB2 H -1.235 3.871 -5.843 1.00 . A A . 117 ALA HB2 1 1
8 16191 1 1 90 ALA HB3 H 0.193 4.906 -5.843 1.00 . A A . 117 ALA HB3 1 1
8 16192 1 1 90 ALA N N -1.147 5.327 -3.567 1.00 . A A . 117 ALA N 1 1
8 16193 1 1 90 ALA O O -3.615 6.545 -5.794 1.00 . A A . 117 ALA O 1 1
8 16194 1 1 91 LYS C C -5.569 4.639 -2.835 1.00 . A A . 118 LYS C 1 1
8 16195 1 1 91 LYS CA C -5.110 4.745 -4.279 1.00 . A A . 118 LYS CA 1 1
8 16196 1 1 91 LYS CB C -5.562 3.510 -5.069 1.00 . A A . 118 LYS CB 1 1
8 16197 1 1 91 LYS CD C -5.355 2.174 -7.199 1.00 . A A . 118 LYS CD 1 1
8 16198 1 1 91 LYS CE C -4.637 1.070 -6.441 1.00 . A A . 118 LYS CE 1 1
8 16199 1 1 91 LYS CG C -5.140 3.524 -6.532 1.00 . A A . 118 LYS CG 1 1
8 16200 1 1 91 LYS H H -3.138 4.264 -3.744 1.00 . A A . 118 LYS H 1 1
8 16201 1 1 91 LYS HA H -5.533 5.632 -4.725 1.00 . A A . 118 LYS HA 1 1
8 16202 1 1 91 LYS HB2 H -5.141 2.631 -4.603 1.00 . A A . 118 LYS HB2 1 1
8 16203 1 1 91 LYS HB3 H -6.639 3.444 -5.028 1.00 . A A . 118 LYS HB3 1 1
8 16204 1 1 91 LYS HD2 H -6.413 1.954 -7.218 1.00 . A A . 118 LYS HD2 1 1
8 16205 1 1 91 LYS HD3 H -4.974 2.215 -8.208 1.00 . A A . 118 LYS HD3 1 1
8 16206 1 1 91 LYS HE2 H -3.652 1.419 -6.168 1.00 . A A . 118 LYS HE2 1 1
8 16207 1 1 91 LYS HE3 H -5.195 0.845 -5.545 1.00 . A A . 118 LYS HE3 1 1
8 16208 1 1 91 LYS HG2 H -5.723 4.267 -7.056 1.00 . A A . 118 LYS HG2 1 1
8 16209 1 1 91 LYS HG3 H -4.093 3.782 -6.590 1.00 . A A . 118 LYS HG3 1 1
8 16210 1 1 91 LYS HZ1 H -4.150 -0.940 -6.642 1.00 . A A . 118 LYS HZ1 1 1
8 16211 1 1 91 LYS HZ2 H -3.799 -0.016 -7.997 1.00 . A A . 118 LYS HZ2 1 1
8 16212 1 1 91 LYS HZ3 H -5.399 -0.443 -7.671 1.00 . A A . 118 LYS HZ3 1 1
8 16213 1 1 91 LYS N N -3.667 4.865 -4.305 1.00 . A A . 118 LYS N 1 1
8 16214 1 1 91 LYS NZ N -4.497 -0.165 -7.241 1.00 . A A . 118 LYS NZ 1 1
8 16215 1 1 91 LYS O O -5.657 3.540 -2.282 1.00 . A A . 118 LYS O 1 1
8 16216 1 1 92 ASP C C -7.672 5.403 -0.641 1.00 . A A . 119 ASP C 1 1
8 16217 1 1 92 ASP CA C -6.218 5.843 -0.815 1.00 . A A . 119 ASP CA 1 1
8 16218 1 1 92 ASP CB C -5.998 7.264 -0.254 1.00 . A A . 119 ASP CB 1 1
8 16219 1 1 92 ASP CG C -6.260 7.377 1.242 1.00 . A A . 119 ASP CG 1 1
8 16220 1 1 92 ASP H H -5.742 6.619 -2.724 1.00 . A A . 119 ASP H 1 1
8 16221 1 1 92 ASP HA H -5.587 5.155 -0.273 1.00 . A A . 119 ASP HA 1 1
8 16222 1 1 92 ASP HB2 H -4.975 7.558 -0.437 1.00 . A A . 119 ASP HB2 1 1
8 16223 1 1 92 ASP HB3 H -6.656 7.948 -0.770 1.00 . A A . 119 ASP HB3 1 1
8 16224 1 1 92 ASP N N -5.821 5.785 -2.220 1.00 . A A . 119 ASP N 1 1
8 16225 1 1 92 ASP O O -8.590 6.225 -0.573 1.00 . A A . 119 ASP O 1 1
8 16226 1 1 92 ASP OD1 O -7.386 7.758 1.627 1.00 . A A . 119 ASP OD1 1 1
8 16227 1 1 92 ASP OD2 O -5.333 7.106 2.043 1.00 . A A . 119 ASP OD2 1 1
8 16228 1 1 93 PHE C C -9.097 2.255 0.395 1.00 . A A . 120 PHE C 1 1
8 16229 1 1 93 PHE CA C -9.194 3.507 -0.462 1.00 . A A . 120 PHE CA 1 1
8 16230 1 1 93 PHE CB C -9.816 3.147 -1.825 1.00 . A A . 120 PHE CB 1 1
8 16231 1 1 93 PHE CD1 C -9.189 4.639 -3.747 1.00 . A A . 120 PHE CD1 1 1
8 16232 1 1 93 PHE CD2 C -11.188 5.124 -2.542 1.00 . A A . 120 PHE CD2 1 1
8 16233 1 1 93 PHE CE1 C -9.419 5.723 -4.572 1.00 . A A . 120 PHE CE1 1 1
8 16234 1 1 93 PHE CE2 C -11.424 6.210 -3.364 1.00 . A A . 120 PHE CE2 1 1
8 16235 1 1 93 PHE CG C -10.070 4.328 -2.724 1.00 . A A . 120 PHE CG 1 1
8 16236 1 1 93 PHE CZ C -10.537 6.510 -4.380 1.00 . A A . 120 PHE CZ 1 1
8 16237 1 1 93 PHE H H -7.101 3.500 -0.746 1.00 . A A . 120 PHE H 1 1
8 16238 1 1 93 PHE HA H -9.822 4.229 0.034 1.00 . A A . 120 PHE HA 1 1
8 16239 1 1 93 PHE HB2 H -9.151 2.475 -2.348 1.00 . A A . 120 PHE HB2 1 1
8 16240 1 1 93 PHE HB3 H -10.758 2.647 -1.657 1.00 . A A . 120 PHE HB3 1 1
8 16241 1 1 93 PHE HD1 H -8.314 4.025 -3.899 1.00 . A A . 120 PHE HD1 1 1
8 16242 1 1 93 PHE HD2 H -11.881 4.891 -1.748 1.00 . A A . 120 PHE HD2 1 1
8 16243 1 1 93 PHE HE1 H -8.724 5.955 -5.366 1.00 . A A . 120 PHE HE1 1 1
8 16244 1 1 93 PHE HE2 H -12.299 6.823 -3.212 1.00 . A A . 120 PHE HE2 1 1
8 16245 1 1 93 PHE HZ H -10.719 7.358 -5.023 1.00 . A A . 120 PHE HZ 1 1
8 16246 1 1 93 PHE N N -7.873 4.096 -0.630 1.00 . A A . 120 PHE N 1 1
8 16247 1 1 93 PHE O O -8.160 1.468 0.250 1.00 . A A . 120 PHE O 1 1
8 16248 1 1 94 VAL C C -10.757 -0.255 1.440 1.00 . A A . 121 VAL C 1 1
8 16249 1 1 94 VAL CA C -10.077 0.910 2.153 1.00 . A A . 121 VAL CA 1 1
8 16250 1 1 94 VAL CB C -10.810 1.200 3.486 1.00 . A A . 121 VAL CB 1 1
8 16251 1 1 94 VAL CG1 C -10.728 -0.002 4.417 1.00 . A A . 121 VAL CG1 1 1
8 16252 1 1 94 VAL CG2 C -10.234 2.439 4.159 1.00 . A A . 121 VAL CG2 1 1
8 16253 1 1 94 VAL H H -10.763 2.749 1.370 1.00 . A A . 121 VAL H 1 1
8 16254 1 1 94 VAL HA H -9.054 0.639 2.372 1.00 . A A . 121 VAL HA 1 1
8 16255 1 1 94 VAL HB H -11.852 1.385 3.265 1.00 . A A . 121 VAL HB 1 1
8 16256 1 1 94 VAL HG11 H -11.196 -0.854 3.946 1.00 . A A . 121 VAL HG11 1 1
8 16257 1 1 94 VAL HG12 H -11.238 0.222 5.342 1.00 . A A . 121 VAL HG12 1 1
8 16258 1 1 94 VAL HG13 H -9.693 -0.228 4.622 1.00 . A A . 121 VAL HG13 1 1
8 16259 1 1 94 VAL HG21 H -10.355 3.292 3.507 1.00 . A A . 121 VAL HG21 1 1
8 16260 1 1 94 VAL HG22 H -9.184 2.285 4.358 1.00 . A A . 121 VAL HG22 1 1
8 16261 1 1 94 VAL HG23 H -10.754 2.619 5.088 1.00 . A A . 121 VAL HG23 1 1
8 16262 1 1 94 VAL N N -10.052 2.079 1.289 1.00 . A A . 121 VAL N 1 1
8 16263 1 1 94 VAL O O -11.962 -0.227 1.191 1.00 . A A . 121 VAL O 1 1
8 16264 1 1 95 VAL C C -10.519 -3.625 1.309 1.00 . A A . 122 VAL C 1 1
8 16265 1 1 95 VAL CA C -10.488 -2.423 0.388 1.00 . A A . 122 VAL CA 1 1
8 16266 1 1 95 VAL CB C -9.609 -2.756 -0.831 1.00 . A A . 122 VAL CB 1 1
8 16267 1 1 95 VAL CG1 C -10.295 -3.768 -1.738 1.00 . A A . 122 VAL CG1 1 1
8 16268 1 1 95 VAL CG2 C -9.251 -1.497 -1.595 1.00 . A A . 122 VAL CG2 1 1
8 16269 1 1 95 VAL H H -9.028 -1.239 1.342 1.00 . A A . 122 VAL H 1 1
8 16270 1 1 95 VAL HA H -11.490 -2.203 0.048 1.00 . A A . 122 VAL HA 1 1
8 16271 1 1 95 VAL HB H -8.698 -3.201 -0.465 1.00 . A A . 122 VAL HB 1 1
8 16272 1 1 95 VAL HG11 H -10.502 -4.670 -1.180 1.00 . A A . 122 VAL HG11 1 1
8 16273 1 1 95 VAL HG12 H -9.649 -4.000 -2.572 1.00 . A A . 122 VAL HG12 1 1
8 16274 1 1 95 VAL HG13 H -11.221 -3.351 -2.106 1.00 . A A . 122 VAL HG13 1 1
8 16275 1 1 95 VAL HG21 H -8.576 -1.742 -2.400 1.00 . A A . 122 VAL HG21 1 1
8 16276 1 1 95 VAL HG22 H -8.774 -0.795 -0.926 1.00 . A A . 122 VAL HG22 1 1
8 16277 1 1 95 VAL HG23 H -10.149 -1.054 -1.998 1.00 . A A . 122 VAL HG23 1 1
8 16278 1 1 95 VAL N N -9.977 -1.264 1.101 1.00 . A A . 122 VAL N 1 1
8 16279 1 1 95 VAL O O -9.485 -4.016 1.868 1.00 . A A . 122 VAL O 1 1
8 16280 1 1 96 LEU C C -12.657 -6.440 1.651 1.00 . A A . 123 LEU C 1 1
8 16281 1 1 96 LEU CA C -11.860 -5.349 2.352 1.00 . A A . 123 LEU CA 1 1
8 16282 1 1 96 LEU CB C -12.600 -4.924 3.625 1.00 . A A . 123 LEU CB 1 1
8 16283 1 1 96 LEU CD1 C -12.953 -3.340 5.536 1.00 . A A . 123 LEU CD1 1 1
8 16284 1 1 96 LEU CD2 C -10.637 -3.988 4.882 1.00 . A A . 123 LEU CD2 1 1
8 16285 1 1 96 LEU CG C -12.041 -3.711 4.378 1.00 . A A . 123 LEU CG 1 1
8 16286 1 1 96 LEU H H -12.467 -3.886 0.960 1.00 . A A . 123 LEU H 1 1
8 16287 1 1 96 LEU HA H -10.885 -5.728 2.618 1.00 . A A . 123 LEU HA 1 1
8 16288 1 1 96 LEU HB2 H -13.619 -4.707 3.355 1.00 . A A . 123 LEU HB2 1 1
8 16289 1 1 96 LEU HB3 H -12.600 -5.765 4.302 1.00 . A A . 123 LEU HB3 1 1
8 16290 1 1 96 LEU HD11 H -13.935 -3.096 5.159 1.00 . A A . 123 LEU HD11 1 1
8 16291 1 1 96 LEU HD12 H -12.545 -2.486 6.056 1.00 . A A . 123 LEU HD12 1 1
8 16292 1 1 96 LEU HD13 H -13.026 -4.175 6.217 1.00 . A A . 123 LEU HD13 1 1
8 16293 1 1 96 LEU HD21 H -10.261 -3.114 5.394 1.00 . A A . 123 LEU HD21 1 1
8 16294 1 1 96 LEU HD22 H -9.995 -4.221 4.045 1.00 . A A . 123 LEU HD22 1 1
8 16295 1 1 96 LEU HD23 H -10.657 -4.824 5.565 1.00 . A A . 123 LEU HD23 1 1
8 16296 1 1 96 LEU HG H -12.000 -2.868 3.704 1.00 . A A . 123 LEU HG 1 1
8 16297 1 1 96 LEU N N -11.690 -4.213 1.467 1.00 . A A . 123 LEU N 1 1
8 16298 1 1 96 LEU O O -13.419 -6.160 0.726 1.00 . A A . 123 LEU O 1 1
8 16299 1 1 97 THR C C -13.310 -9.924 2.535 1.00 . A A . 124 THR C 1 1
8 16300 1 1 97 THR CA C -13.218 -8.782 1.521 1.00 . A A . 124 THR CA 1 1
8 16301 1 1 97 THR CB C -12.564 -9.284 0.209 1.00 . A A . 124 THR CB 1 1
8 16302 1 1 97 THR CG2 C -11.353 -10.157 0.502 1.00 . A A . 124 THR CG2 1 1
8 16303 1 1 97 THR H H -11.844 -7.847 2.809 1.00 . A A . 124 THR H 1 1
8 16304 1 1 97 THR HA H -14.217 -8.436 1.297 1.00 . A A . 124 THR HA 1 1
8 16305 1 1 97 THR HB H -12.240 -8.425 -0.357 1.00 . A A . 124 THR HB 1 1
8 16306 1 1 97 THR HG1 H -14.249 -9.457 -0.816 1.00 . A A . 124 THR HG1 1 1
8 16307 1 1 97 THR HG21 H -11.673 -11.062 0.995 1.00 . A A . 124 THR HG21 1 1
8 16308 1 1 97 THR HG22 H -10.682 -9.616 1.151 1.00 . A A . 124 THR HG22 1 1
8 16309 1 1 97 THR HG23 H -10.848 -10.403 -0.421 1.00 . A A . 124 THR HG23 1 1
8 16310 1 1 97 THR N N -12.482 -7.673 2.087 1.00 . A A . 124 THR N 1 1
8 16311 1 1 97 THR O O -12.636 -9.893 3.578 1.00 . A A . 124 THR O 1 1
8 16312 1 1 97 THR OG1 O -13.517 -10.037 -0.558 1.00 . A A . 124 THR OG1 1 1
8 16313 1 1 98 GLY C C -15.343 -11.787 4.186 1.00 . A A . 125 GLY C 1 1
8 16314 1 1 98 GLY CA C -14.303 -12.048 3.124 1.00 . A A . 125 GLY CA 1 1
8 16315 1 1 98 GLY H H -14.639 -10.889 1.388 1.00 . A A . 125 GLY H 1 1
8 16316 1 1 98 GLY HA2 H -14.601 -12.910 2.545 1.00 . A A . 125 GLY HA2 1 1
8 16317 1 1 98 GLY HA3 H -13.358 -12.258 3.604 1.00 . A A . 125 GLY HA3 1 1
8 16318 1 1 98 GLY N N -14.137 -10.918 2.235 1.00 . A A . 125 GLY N 1 1
8 16319 1 1 98 GLY O O -15.135 -12.107 5.362 1.00 . A A . 125 GLY O 1 1
8 16320 1 1 99 ASN C C -17.040 -9.928 5.796 1.00 . A A . 126 ASN C 1 1
8 16321 1 1 99 ASN CA C -17.567 -10.851 4.689 1.00 . A A . 126 ASN CA 1 1
8 16322 1 1 99 ASN CB C -18.197 -12.129 5.291 1.00 . A A . 126 ASN CB 1 1
8 16323 1 1 99 ASN CG C -19.567 -11.884 5.920 1.00 . A A . 126 ASN CG 1 1
8 16324 1 1 99 ASN H H -16.586 -11.010 2.812 1.00 . A A . 126 ASN H 1 1
8 16325 1 1 99 ASN HA H -18.315 -10.319 4.122 1.00 . A A . 126 ASN HA 1 1
8 16326 1 1 99 ASN HB2 H -18.312 -12.866 4.510 1.00 . A A . 126 ASN HB2 1 1
8 16327 1 1 99 ASN HB3 H -17.536 -12.521 6.050 1.00 . A A . 126 ASN HB3 1 1
8 16328 1 1 99 ASN HD21 H -20.453 -12.274 4.191 1.00 . A A . 126 ASN HD21 1 1
8 16329 1 1 99 ASN HD22 H -21.504 -11.864 5.500 1.00 . A A . 126 ASN HD22 1 1
8 16330 1 1 99 ASN N N -16.475 -11.201 3.770 1.00 . A A . 126 ASN N 1 1
8 16331 1 1 99 ASN ND2 N -20.610 -12.022 5.127 1.00 . A A . 126 ASN ND2 1 1
8 16332 1 1 99 ASN O O -17.416 -10.040 6.961 1.00 . A A . 126 ASN O 1 1
8 16333 1 1 99 ASN OD1 O -19.682 -11.587 7.112 1.00 . A A . 126 ASN OD1 1 1
8 16334 1 1 100 ALA C C -16.530 -7.000 6.768 1.00 . A A . 127 ALA C 1 1
8 16335 1 1 100 ALA CA C -15.558 -8.083 6.339 1.00 . A A . 127 ALA CA 1 1
8 16336 1 1 100 ALA CB C -14.346 -7.456 5.706 1.00 . A A . 127 ALA CB 1 1
8 16337 1 1 100 ALA H H -15.914 -8.951 4.463 1.00 . A A . 127 ALA H 1 1
8 16338 1 1 100 ALA HA H -15.233 -8.636 7.207 1.00 . A A . 127 ALA HA 1 1
8 16339 1 1 100 ALA HB1 H -13.647 -8.228 5.421 1.00 . A A . 127 ALA HB1 1 1
8 16340 1 1 100 ALA HB2 H -13.878 -6.783 6.408 1.00 . A A . 127 ALA HB2 1 1
8 16341 1 1 100 ALA HB3 H -14.643 -6.906 4.825 1.00 . A A . 127 ALA HB3 1 1
8 16342 1 1 100 ALA N N -16.165 -9.011 5.409 1.00 . A A . 127 ALA N 1 1
8 16343 1 1 100 ALA O O -17.685 -6.968 6.330 1.00 . A A . 127 ALA O 1 1
8 16344 1 1 101 TYR C C -15.968 -3.948 8.739 1.00 . A A . 128 TYR C 1 1
8 16345 1 1 101 TYR CA C -16.860 -5.015 8.114 1.00 . A A . 128 TYR CA 1 1
8 16346 1 1 101 TYR CB C -17.854 -5.555 9.147 1.00 . A A . 128 TYR CB 1 1
8 16347 1 1 101 TYR CD1 C -19.978 -4.214 8.880 1.00 . A A . 128 TYR CD1 1 1
8 16348 1 1 101 TYR CD2 C -18.715 -3.945 10.886 1.00 . A A . 128 TYR CD2 1 1
8 16349 1 1 101 TYR CE1 C -20.911 -3.312 9.344 1.00 . A A . 128 TYR CE1 1 1
8 16350 1 1 101 TYR CE2 C -19.644 -3.039 11.353 1.00 . A A . 128 TYR CE2 1 1
8 16351 1 1 101 TYR CG C -18.863 -4.548 9.643 1.00 . A A . 128 TYR CG 1 1
8 16352 1 1 101 TYR CZ C -20.741 -2.727 10.580 1.00 . A A . 128 TYR CZ 1 1
8 16353 1 1 101 TYR H H -15.115 -6.173 7.905 1.00 . A A . 128 TYR H 1 1
8 16354 1 1 101 TYR HA H -17.405 -4.584 7.289 1.00 . A A . 128 TYR HA 1 1
8 16355 1 1 101 TYR HB2 H -18.404 -6.372 8.707 1.00 . A A . 128 TYR HB2 1 1
8 16356 1 1 101 TYR HB3 H -17.304 -5.922 10.001 1.00 . A A . 128 TYR HB3 1 1
8 16357 1 1 101 TYR HD1 H -20.117 -4.667 7.905 1.00 . A A . 128 TYR HD1 1 1
8 16358 1 1 101 TYR HD2 H -17.851 -4.190 11.489 1.00 . A A . 128 TYR HD2 1 1
8 16359 1 1 101 TYR HE1 H -21.768 -3.067 8.734 1.00 . A A . 128 TYR HE1 1 1
8 16360 1 1 101 TYR HE2 H -19.511 -2.581 12.321 1.00 . A A . 128 TYR HE2 1 1
8 16361 1 1 101 TYR HH H -22.542 -2.256 11.048 1.00 . A A . 128 TYR HH 1 1
8 16362 1 1 101 TYR N N -16.051 -6.102 7.609 1.00 . A A . 128 TYR N 1 1
8 16363 1 1 101 TYR O O -15.005 -4.271 9.447 1.00 . A A . 128 TYR O 1 1
8 16364 1 1 101 TYR OH O -21.675 -1.829 11.046 1.00 . A A . 128 TYR OH 1 1
8 16365 1 1 102 LEU C C -16.453 -0.702 9.834 1.00 . A A . 129 LEU C 1 1
8 16366 1 1 102 LEU CA C -15.524 -1.577 9.006 1.00 . A A . 129 LEU CA 1 1
8 16367 1 1 102 LEU CB C -14.883 -0.753 7.883 1.00 . A A . 129 LEU CB 1 1
8 16368 1 1 102 LEU CD1 C -12.860 0.019 9.163 1.00 . A A . 129 LEU CD1 1 1
8 16369 1 1 102 LEU CD2 C -13.600 1.264 7.123 1.00 . A A . 129 LEU CD2 1 1
8 16370 1 1 102 LEU CG C -14.056 0.457 8.329 1.00 . A A . 129 LEU CG 1 1
8 16371 1 1 102 LEU H H -17.023 -2.497 7.848 1.00 . A A . 129 LEU H 1 1
8 16372 1 1 102 LEU HA H -14.749 -1.975 9.644 1.00 . A A . 129 LEU HA 1 1
8 16373 1 1 102 LEU HB2 H -14.241 -1.408 7.310 1.00 . A A . 129 LEU HB2 1 1
8 16374 1 1 102 LEU HB3 H -15.671 -0.399 7.235 1.00 . A A . 129 LEU HB3 1 1
8 16375 1 1 102 LEU HD11 H -13.208 -0.490 10.051 1.00 . A A . 129 LEU HD11 1 1
8 16376 1 1 102 LEU HD12 H -12.284 0.886 9.449 1.00 . A A . 129 LEU HD12 1 1
8 16377 1 1 102 LEU HD13 H -12.242 -0.650 8.584 1.00 . A A . 129 LEU HD13 1 1
8 16378 1 1 102 LEU HD21 H -13.011 2.107 7.455 1.00 . A A . 129 LEU HD21 1 1
8 16379 1 1 102 LEU HD22 H -14.464 1.621 6.582 1.00 . A A . 129 LEU HD22 1 1
8 16380 1 1 102 LEU HD23 H -13.003 0.639 6.477 1.00 . A A . 129 LEU HD23 1 1
8 16381 1 1 102 LEU HG H -14.673 1.093 8.946 1.00 . A A . 129 LEU HG 1 1
8 16382 1 1 102 LEU N N -16.269 -2.693 8.454 1.00 . A A . 129 LEU N 1 1
8 16383 1 1 102 LEU O O -17.400 -0.115 9.308 1.00 . A A . 129 LEU O 1 1
8 16384 1 1 103 GLN C C -16.413 1.507 12.322 1.00 . A A . 130 GLN C 1 1
8 16385 1 1 103 GLN CA C -17.024 0.146 12.016 1.00 . A A . 130 GLN CA 1 1
8 16386 1 1 103 GLN CB C -17.270 -0.631 13.315 1.00 . A A . 130 GLN CB 1 1
8 16387 1 1 103 GLN CD C -19.366 0.653 13.986 1.00 . A A . 130 GLN CD 1 1
8 16388 1 1 103 GLN CG C -17.986 0.170 14.399 1.00 . A A . 130 GLN CG 1 1
8 16389 1 1 103 GLN H H -15.411 -1.098 11.490 1.00 . A A . 130 GLN H 1 1
8 16390 1 1 103 GLN HA H -17.974 0.299 11.527 1.00 . A A . 130 GLN HA 1 1
8 16391 1 1 103 GLN HB2 H -17.868 -1.500 13.090 1.00 . A A . 130 GLN HB2 1 1
8 16392 1 1 103 GLN HB3 H -16.319 -0.956 13.709 1.00 . A A . 130 GLN HB3 1 1
8 16393 1 1 103 GLN HE21 H -19.641 -0.949 12.852 1.00 . A A . 130 GLN HE21 1 1
8 16394 1 1 103 GLN HE22 H -20.947 0.178 12.891 1.00 . A A . 130 GLN HE22 1 1
8 16395 1 1 103 GLN HG2 H -18.093 -0.452 15.274 1.00 . A A . 130 GLN HG2 1 1
8 16396 1 1 103 GLN HG3 H -17.380 1.029 14.647 1.00 . A A . 130 GLN HG3 1 1
8 16397 1 1 103 GLN N N -16.191 -0.626 11.120 1.00 . A A . 130 GLN N 1 1
8 16398 1 1 103 GLN NE2 N -20.050 -0.114 13.158 1.00 . A A . 130 GLN NE2 1 1
8 16399 1 1 103 GLN O O -15.401 1.607 13.022 1.00 . A A . 130 GLN O 1 1
8 16400 1 1 103 GLN OE1 O -19.815 1.708 14.421 1.00 . A A . 130 GLN OE1 1 1
8 16401 1 1 104 GLN C C -17.820 4.662 12.605 1.00 . A A . 131 GLN C 1 1
8 16402 1 1 104 GLN CA C -16.621 3.904 12.058 1.00 . A A . 131 GLN CA 1 1
8 16403 1 1 104 GLN CB C -16.090 4.609 10.812 1.00 . A A . 131 GLN CB 1 1
8 16404 1 1 104 GLN CD C -14.387 4.711 8.964 1.00 . A A . 131 GLN CD 1 1
8 16405 1 1 104 GLN CG C -14.892 3.943 10.168 1.00 . A A . 131 GLN CG 1 1
8 16406 1 1 104 GLN H H -17.757 2.398 11.140 1.00 . A A . 131 GLN H 1 1
8 16407 1 1 104 GLN HA H -15.848 3.876 12.813 1.00 . A A . 131 GLN HA 1 1
8 16408 1 1 104 GLN HB2 H -16.880 4.658 10.077 1.00 . A A . 131 GLN HB2 1 1
8 16409 1 1 104 GLN HB3 H -15.807 5.615 11.087 1.00 . A A . 131 GLN HB3 1 1
8 16410 1 1 104 GLN HE21 H -12.542 4.097 9.321 1.00 . A A . 131 GLN HE21 1 1
8 16411 1 1 104 GLN HE22 H -12.737 5.134 7.953 1.00 . A A . 131 GLN HE22 1 1
8 16412 1 1 104 GLN HG2 H -14.096 3.880 10.894 1.00 . A A . 131 GLN HG2 1 1
8 16413 1 1 104 GLN HG3 H -15.173 2.949 9.852 1.00 . A A . 131 GLN HG3 1 1
8 16414 1 1 104 GLN N N -17.016 2.544 11.769 1.00 . A A . 131 GLN N 1 1
8 16415 1 1 104 GLN NE2 N -13.095 4.637 8.721 1.00 . A A . 131 GLN NE2 1 1
8 16416 1 1 104 GLN O O -18.945 4.156 12.583 1.00 . A A . 131 GLN O 1 1
8 16417 1 1 104 GLN OE1 O -15.158 5.374 8.264 1.00 . A A . 131 GLN OE1 1 1
8 16418 1 1 105 VAL C C -19.591 7.222 12.574 1.00 . A A . 132 VAL C 1 1
8 16419 1 1 105 VAL CA C -18.656 6.676 13.648 1.00 . A A . 132 VAL CA 1 1
8 16420 1 1 105 VAL CB C -18.085 7.854 14.467 1.00 . A A . 132 VAL CB 1 1
8 16421 1 1 105 VAL CG1 C -19.201 8.634 15.153 1.00 . A A . 132 VAL CG1 1 1
8 16422 1 1 105 VAL CG2 C -17.081 7.351 15.485 1.00 . A A . 132 VAL CG2 1 1
8 16423 1 1 105 VAL H H -16.682 6.233 13.029 1.00 . A A . 132 VAL H 1 1
8 16424 1 1 105 VAL HA H -19.222 6.044 14.316 1.00 . A A . 132 VAL HA 1 1
8 16425 1 1 105 VAL HB H -17.574 8.523 13.789 1.00 . A A . 132 VAL HB 1 1
8 16426 1 1 105 VAL HG11 H -18.776 9.452 15.715 1.00 . A A . 132 VAL HG11 1 1
8 16427 1 1 105 VAL HG12 H -19.739 7.978 15.823 1.00 . A A . 132 VAL HG12 1 1
8 16428 1 1 105 VAL HG13 H -19.880 9.022 14.408 1.00 . A A . 132 VAL HG13 1 1
8 16429 1 1 105 VAL HG21 H -17.565 6.656 16.155 1.00 . A A . 132 VAL HG21 1 1
8 16430 1 1 105 VAL HG22 H -16.692 8.186 16.049 1.00 . A A . 132 VAL HG22 1 1
8 16431 1 1 105 VAL HG23 H -16.270 6.852 14.975 1.00 . A A . 132 VAL HG23 1 1
8 16432 1 1 105 VAL N N -17.591 5.870 13.069 1.00 . A A . 132 VAL N 1 1
8 16433 1 1 105 VAL O O -20.810 7.235 12.748 1.00 . A A . 132 VAL O 1 1
8 16434 1 1 106 ASP C C -20.266 7.223 9.379 1.00 . A A . 133 ASP C 1 1
8 16435 1 1 106 ASP CA C -19.831 8.253 10.405 1.00 . A A . 133 ASP CA 1 1
8 16436 1 1 106 ASP CB C -19.066 9.390 9.722 1.00 . A A . 133 ASP CB 1 1
8 16437 1 1 106 ASP CG C -19.940 10.211 8.799 1.00 . A A . 133 ASP CG 1 1
8 16438 1 1 106 ASP H H -18.056 7.576 11.344 1.00 . A A . 133 ASP H 1 1
8 16439 1 1 106 ASP HA H -20.713 8.659 10.865 1.00 . A A . 133 ASP HA 1 1
8 16440 1 1 106 ASP HB2 H -18.657 10.045 10.475 1.00 . A A . 133 ASP HB2 1 1
8 16441 1 1 106 ASP HB3 H -18.257 8.971 9.142 1.00 . A A . 133 ASP HB3 1 1
8 16442 1 1 106 ASP N N -19.027 7.656 11.461 1.00 . A A . 133 ASP N 1 1
8 16443 1 1 106 ASP O O -21.339 7.334 8.789 1.00 . A A . 133 ASP O 1 1
8 16444 1 1 106 ASP OD1 O -20.069 9.848 7.619 1.00 . A A . 133 ASP OD1 1 1
8 16445 1 1 106 ASP OD2 O -20.499 11.234 9.258 1.00 . A A . 133 ASP OD2 1 1
8 16446 1 1 107 SER C C -19.473 3.804 8.716 1.00 . A A . 134 SER C 1 1
8 16447 1 1 107 SER CA C -19.739 5.206 8.184 1.00 . A A . 134 SER CA 1 1
8 16448 1 1 107 SER CB C -18.889 5.445 6.938 1.00 . A A . 134 SER CB 1 1
8 16449 1 1 107 SER H H -18.634 6.160 9.713 1.00 . A A . 134 SER H 1 1
8 16450 1 1 107 SER HA H -20.779 5.291 7.911 1.00 . A A . 134 SER HA 1 1
8 16451 1 1 107 SER HB2 H -17.848 5.309 7.193 1.00 . A A . 134 SER HB2 1 1
8 16452 1 1 107 SER HB3 H -19.167 4.734 6.175 1.00 . A A . 134 SER HB3 1 1
8 16453 1 1 107 SER HG H -19.378 7.336 7.151 1.00 . A A . 134 SER HG 1 1
8 16454 1 1 107 SER N N -19.448 6.223 9.177 1.00 . A A . 134 SER N 1 1
8 16455 1 1 107 SER O O -18.528 3.583 9.457 1.00 . A A . 134 SER O 1 1
8 16456 1 1 107 SER OG O -19.074 6.764 6.433 1.00 . A A . 134 SER OG 1 1
8 16457 1 1 108 ASN C C -20.205 0.615 7.460 1.00 . A A . 135 ASN C 1 1
8 16458 1 1 108 ASN CA C -20.130 1.480 8.706 1.00 . A A . 135 ASN CA 1 1
8 16459 1 1 108 ASN CB C -21.125 1.027 9.782 1.00 . A A . 135 ASN CB 1 1
8 16460 1 1 108 ASN CG C -22.591 1.205 9.399 1.00 . A A . 135 ASN CG 1 1
8 16461 1 1 108 ASN H H -21.103 3.117 7.803 1.00 . A A . 135 ASN H 1 1
8 16462 1 1 108 ASN HA H -19.126 1.397 9.100 1.00 . A A . 135 ASN HA 1 1
8 16463 1 1 108 ASN HB2 H -20.957 -0.020 9.983 1.00 . A A . 135 ASN HB2 1 1
8 16464 1 1 108 ASN HB3 H -20.931 1.592 10.680 1.00 . A A . 135 ASN HB3 1 1
8 16465 1 1 108 ASN HD21 H -23.083 -0.332 10.544 1.00 . A A . 135 ASN HD21 1 1
8 16466 1 1 108 ASN HD22 H -24.394 0.446 9.726 1.00 . A A . 135 ASN HD22 1 1
8 16467 1 1 108 ASN N N -20.317 2.872 8.342 1.00 . A A . 135 ASN N 1 1
8 16468 1 1 108 ASN ND2 N -23.439 0.355 9.939 1.00 . A A . 135 ASN ND2 1 1
8 16469 1 1 108 ASN O O -21.210 -0.050 7.183 1.00 . A A . 135 ASN O 1 1
8 16470 1 1 108 ASN OD1 O -22.953 2.099 8.634 1.00 . A A . 135 ASN OD1 1 1
8 16471 1 1 109 ILE C C -18.830 -1.503 5.584 1.00 . A A . 136 ILE C 1 1
8 16472 1 1 109 ILE CA C -19.038 -0.009 5.429 1.00 . A A . 136 ILE CA 1 1
8 16473 1 1 109 ILE CB C -17.867 0.585 4.597 1.00 . A A . 136 ILE CB 1 1
8 16474 1 1 109 ILE CD1 C -19.223 2.659 3.941 1.00 . A A . 136 ILE CD1 1 1
8 16475 1 1 109 ILE CG1 C -17.947 2.120 4.557 1.00 . A A . 136 ILE CG1 1 1
8 16476 1 1 109 ILE CG2 C -17.858 0.017 3.182 1.00 . A A . 136 ILE CG2 1 1
8 16477 1 1 109 ILE H H -18.333 1.090 7.076 1.00 . A A . 136 ILE H 1 1
8 16478 1 1 109 ILE HA H -19.959 0.170 4.895 1.00 . A A . 136 ILE HA 1 1
8 16479 1 1 109 ILE HB H -16.941 0.299 5.073 1.00 . A A . 136 ILE HB 1 1
8 16480 1 1 109 ILE HD11 H -19.184 3.737 3.915 1.00 . A A . 136 ILE HD11 1 1
8 16481 1 1 109 ILE HD12 H -20.067 2.345 4.535 1.00 . A A . 136 ILE HD12 1 1
8 16482 1 1 109 ILE HD13 H -19.328 2.277 2.936 1.00 . A A . 136 ILE HD13 1 1
8 16483 1 1 109 ILE HG12 H -17.886 2.502 5.565 1.00 . A A . 136 ILE HG12 1 1
8 16484 1 1 109 ILE HG13 H -17.115 2.502 3.984 1.00 . A A . 136 ILE HG13 1 1
8 16485 1 1 109 ILE HG21 H -17.024 0.430 2.634 1.00 . A A . 136 ILE HG21 1 1
8 16486 1 1 109 ILE HG22 H -18.780 0.279 2.684 1.00 . A A . 136 ILE HG22 1 1
8 16487 1 1 109 ILE HG23 H -17.764 -1.057 3.227 1.00 . A A . 136 ILE HG23 1 1
8 16488 1 1 109 ILE N N -19.124 0.639 6.721 1.00 . A A . 136 ILE N 1 1
8 16489 1 1 109 ILE O O -18.069 -1.946 6.449 1.00 . A A . 136 ILE O 1 1
8 16490 1 1 110 LYS C C -18.201 -4.062 3.887 1.00 . A A . 137 LYS C 1 1
8 16491 1 1 110 LYS CA C -19.335 -3.714 4.795 1.00 . A A . 137 LYS CA 1 1
8 16492 1 1 110 LYS CB C -20.591 -4.475 4.359 1.00 . A A . 137 LYS CB 1 1
8 16493 1 1 110 LYS CD C -22.021 -3.325 6.084 1.00 . A A . 137 LYS CD 1 1
8 16494 1 1 110 LYS CE C -23.273 -2.477 6.269 1.00 . A A . 137 LYS CE 1 1
8 16495 1 1 110 LYS CG C -21.899 -3.771 4.648 1.00 . A A . 137 LYS CG 1 1
8 16496 1 1 110 LYS H H -20.142 -1.881 4.127 1.00 . A A . 137 LYS H 1 1
8 16497 1 1 110 LYS HA H -19.067 -3.997 5.800 1.00 . A A . 137 LYS HA 1 1
8 16498 1 1 110 LYS HB2 H -20.535 -4.645 3.295 1.00 . A A . 137 LYS HB2 1 1
8 16499 1 1 110 LYS HB3 H -20.602 -5.431 4.862 1.00 . A A . 137 LYS HB3 1 1
8 16500 1 1 110 LYS HD2 H -22.070 -4.198 6.717 1.00 . A A . 137 LYS HD2 1 1
8 16501 1 1 110 LYS HD3 H -21.148 -2.742 6.340 1.00 . A A . 137 LYS HD3 1 1
8 16502 1 1 110 LYS HE2 H -23.248 -1.665 5.559 1.00 . A A . 137 LYS HE2 1 1
8 16503 1 1 110 LYS HE3 H -24.139 -3.093 6.075 1.00 . A A . 137 LYS HE3 1 1
8 16504 1 1 110 LYS HG2 H -21.976 -2.906 4.015 1.00 . A A . 137 LYS HG2 1 1
8 16505 1 1 110 LYS HG3 H -22.700 -4.458 4.433 1.00 . A A . 137 LYS HG3 1 1
8 16506 1 1 110 LYS HZ1 H -24.236 -1.332 7.708 1.00 . A A . 137 LYS HZ1 1 1
8 16507 1 1 110 LYS HZ2 H -22.553 -1.311 7.834 1.00 . A A . 137 LYS HZ2 1 1
8 16508 1 1 110 LYS HZ3 H -23.429 -2.678 8.338 1.00 . A A . 137 LYS HZ3 1 1
8 16509 1 1 110 LYS N N -19.514 -2.280 4.765 1.00 . A A . 137 LYS N 1 1
8 16510 1 1 110 LYS NZ N -23.377 -1.913 7.633 1.00 . A A . 137 LYS NZ 1 1
8 16511 1 1 110 LYS O O -18.043 -3.463 2.828 1.00 . A A . 137 LYS O 1 1
8 16512 1 1 111 GLY C C -16.335 -6.678 2.822 1.00 . A A . 138 GLY C 1 1
8 16513 1 1 111 GLY CA C -16.257 -5.350 3.520 1.00 . A A . 138 GLY CA 1 1
8 16514 1 1 111 GLY H H -17.676 -5.525 5.088 1.00 . A A . 138 GLY H 1 1
8 16515 1 1 111 GLY HA2 H -16.114 -4.585 2.773 1.00 . A A . 138 GLY HA2 1 1
8 16516 1 1 111 GLY HA3 H -15.408 -5.345 4.183 1.00 . A A . 138 GLY HA3 1 1
8 16517 1 1 111 GLY N N -17.432 -5.022 4.278 1.00 . A A . 138 GLY N 1 1
8 16518 1 1 111 GLY O O -15.491 -7.538 3.020 1.00 . A A . 138 GLY O 1 1
8 16519 1 1 112 ASP C C -17.159 -7.817 -0.196 1.00 . A A . 139 ASP C 1 1
8 16520 1 1 112 ASP CA C -17.430 -8.094 1.261 1.00 . A A . 139 ASP CA 1 1
8 16521 1 1 112 ASP CB C -18.789 -8.755 1.435 1.00 . A A . 139 ASP CB 1 1
8 16522 1 1 112 ASP CG C -18.852 -10.094 0.740 1.00 . A A . 139 ASP CG 1 1
8 16523 1 1 112 ASP H H -18.023 -6.171 1.914 1.00 . A A . 139 ASP H 1 1
8 16524 1 1 112 ASP HA H -16.665 -8.761 1.632 1.00 . A A . 139 ASP HA 1 1
8 16525 1 1 112 ASP HB2 H -18.984 -8.902 2.487 1.00 . A A . 139 ASP HB2 1 1
8 16526 1 1 112 ASP HB3 H -19.551 -8.115 1.014 1.00 . A A . 139 ASP HB3 1 1
8 16527 1 1 112 ASP N N -17.335 -6.865 2.016 1.00 . A A . 139 ASP N 1 1
8 16528 1 1 112 ASP O O -16.365 -8.509 -0.837 1.00 . A A . 139 ASP O 1 1
8 16529 1 1 112 ASP OD1 O -18.206 -11.048 1.225 1.00 . A A . 139 ASP OD1 1 1
8 16530 1 1 112 ASP OD2 O -19.546 -10.204 -0.292 1.00 . A A . 139 ASP OD2 1 1
8 16531 1 1 113 LYS C C -17.426 -4.877 -2.169 1.00 . A A . 140 LYS C 1 1
8 16532 1 1 113 LYS CA C -17.634 -6.393 -2.084 1.00 . A A . 140 LYS CA 1 1
8 16533 1 1 113 LYS CB C -18.863 -6.847 -2.902 1.00 . A A . 140 LYS CB 1 1
8 16534 1 1 113 LYS CD C -18.870 -5.597 -5.115 1.00 . A A . 140 LYS CD 1 1
8 16535 1 1 113 LYS CE C -18.903 -5.753 -6.631 1.00 . A A . 140 LYS CE 1 1
8 16536 1 1 113 LYS CG C -18.655 -6.935 -4.421 1.00 . A A . 140 LYS CG 1 1
8 16537 1 1 113 LYS H H -18.399 -6.262 -0.135 1.00 . A A . 140 LYS H 1 1
8 16538 1 1 113 LYS HA H -16.753 -6.887 -2.465 1.00 . A A . 140 LYS HA 1 1
8 16539 1 1 113 LYS HB2 H -19.162 -7.824 -2.554 1.00 . A A . 140 LYS HB2 1 1
8 16540 1 1 113 LYS HB3 H -19.668 -6.153 -2.712 1.00 . A A . 140 LYS HB3 1 1
8 16541 1 1 113 LYS HD2 H -19.811 -5.178 -4.787 1.00 . A A . 140 LYS HD2 1 1
8 16542 1 1 113 LYS HD3 H -18.064 -4.929 -4.848 1.00 . A A . 140 LYS HD3 1 1
8 16543 1 1 113 LYS HE2 H -19.633 -6.506 -6.884 1.00 . A A . 140 LYS HE2 1 1
8 16544 1 1 113 LYS HE3 H -19.198 -4.811 -7.071 1.00 . A A . 140 LYS HE3 1 1
8 16545 1 1 113 LYS HG2 H -17.647 -7.265 -4.617 1.00 . A A . 140 LYS HG2 1 1
8 16546 1 1 113 LYS HG3 H -19.351 -7.657 -4.824 1.00 . A A . 140 LYS HG3 1 1
8 16547 1 1 113 LYS HZ1 H -17.684 -6.382 -8.198 1.00 . A A . 140 LYS HZ1 1 1
8 16548 1 1 113 LYS HZ2 H -17.216 -6.992 -6.694 1.00 . A A . 140 LYS HZ2 1 1
8 16549 1 1 113 LYS HZ3 H -16.903 -5.378 -7.091 1.00 . A A . 140 LYS HZ3 1 1
8 16550 1 1 113 LYS N N -17.795 -6.782 -0.706 1.00 . A A . 140 LYS N 1 1
8 16551 1 1 113 LYS NZ N -17.587 -6.158 -7.187 1.00 . A A . 140 LYS NZ 1 1
8 16552 1 1 113 LYS O O -18.341 -4.122 -2.506 1.00 . A A . 140 LYS O 1 1
8 16553 1 1 114 ILE C C -14.518 -2.876 -2.557 1.00 . A A . 141 ILE C 1 1
8 16554 1 1 114 ILE CA C -15.865 -3.035 -1.869 1.00 . A A . 141 ILE CA 1 1
8 16555 1 1 114 ILE CB C -15.858 -2.330 -0.478 1.00 . A A . 141 ILE CB 1 1
8 16556 1 1 114 ILE CD1 C -15.105 -2.543 1.969 1.00 . A A . 141 ILE CD1 1 1
8 16557 1 1 114 ILE CG1 C -15.147 -3.185 0.587 1.00 . A A . 141 ILE CG1 1 1
8 16558 1 1 114 ILE CG2 C -17.275 -1.997 -0.047 1.00 . A A . 141 ILE CG2 1 1
8 16559 1 1 114 ILE H H -15.568 -5.083 -1.465 1.00 . A A . 141 ILE H 1 1
8 16560 1 1 114 ILE HA H -16.609 -2.553 -2.489 1.00 . A A . 141 ILE HA 1 1
8 16561 1 1 114 ILE HB H -15.325 -1.396 -0.589 1.00 . A A . 141 ILE HB 1 1
8 16562 1 1 114 ILE HD11 H -16.115 -2.393 2.332 1.00 . A A . 141 ILE HD11 1 1
8 16563 1 1 114 ILE HD12 H -14.599 -1.591 1.916 1.00 . A A . 141 ILE HD12 1 1
8 16564 1 1 114 ILE HD13 H -14.577 -3.191 2.654 1.00 . A A . 141 ILE HD13 1 1
8 16565 1 1 114 ILE HG12 H -15.658 -4.131 0.679 1.00 . A A . 141 ILE HG12 1 1
8 16566 1 1 114 ILE HG13 H -14.129 -3.362 0.271 1.00 . A A . 141 ILE HG13 1 1
8 16567 1 1 114 ILE HG21 H -17.724 -1.334 -0.771 1.00 . A A . 141 ILE HG21 1 1
8 16568 1 1 114 ILE HG22 H -17.253 -1.515 0.920 1.00 . A A . 141 ILE HG22 1 1
8 16569 1 1 114 ILE HG23 H -17.854 -2.906 0.017 1.00 . A A . 141 ILE HG23 1 1
8 16570 1 1 114 ILE N N -16.233 -4.440 -1.796 1.00 . A A . 141 ILE N 1 1
8 16571 1 1 114 ILE O O -13.465 -2.940 -1.927 1.00 . A A . 141 ILE O 1 1
8 16572 1 1 115 THR C C -12.891 -1.132 -4.713 1.00 . A A . 142 THR C 1 1
8 16573 1 1 115 THR CA C -13.376 -2.582 -4.660 1.00 . A A . 142 THR CA 1 1
8 16574 1 1 115 THR CB C -13.645 -3.096 -6.089 1.00 . A A . 142 THR CB 1 1
8 16575 1 1 115 THR CG2 C -12.348 -3.226 -6.880 1.00 . A A . 142 THR CG2 1 1
8 16576 1 1 115 THR H H -15.440 -2.635 -4.298 1.00 . A A . 142 THR H 1 1
8 16577 1 1 115 THR HA H -12.607 -3.197 -4.215 1.00 . A A . 142 THR HA 1 1
8 16578 1 1 115 THR HB H -14.301 -2.400 -6.593 1.00 . A A . 142 THR HB 1 1
8 16579 1 1 115 THR HG1 H -14.257 -4.692 -5.098 1.00 . A A . 142 THR HG1 1 1
8 16580 1 1 115 THR HG21 H -11.869 -2.260 -6.946 1.00 . A A . 142 THR HG21 1 1
8 16581 1 1 115 THR HG22 H -12.568 -3.588 -7.873 1.00 . A A . 142 THR HG22 1 1
8 16582 1 1 115 THR HG23 H -11.690 -3.921 -6.381 1.00 . A A . 142 THR HG23 1 1
8 16583 1 1 115 THR N N -14.567 -2.699 -3.857 1.00 . A A . 142 THR N 1 1
8 16584 1 1 115 THR O O -13.694 -0.193 -4.742 1.00 . A A . 142 THR O 1 1
8 16585 1 1 115 THR OG1 O -14.283 -4.381 -6.015 1.00 . A A . 142 THR OG1 1 1
8 16586 1 1 116 TYR C C -11.250 1.024 -6.108 1.00 . A A . 143 TYR C 1 1
8 16587 1 1 116 TYR CA C -10.959 0.353 -4.772 1.00 . A A . 143 TYR CA 1 1
8 16588 1 1 116 TYR CB C -9.439 0.239 -4.573 1.00 . A A . 143 TYR CB 1 1
8 16589 1 1 116 TYR CD1 C -8.301 -0.295 -6.774 1.00 . A A . 143 TYR CD1 1 1
8 16590 1 1 116 TYR CD2 C -8.577 -2.063 -5.202 1.00 . A A . 143 TYR CD2 1 1
8 16591 1 1 116 TYR CE1 C -7.688 -1.167 -7.650 1.00 . A A . 143 TYR CE1 1 1
8 16592 1 1 116 TYR CE2 C -7.962 -2.941 -6.074 1.00 . A A . 143 TYR CE2 1 1
8 16593 1 1 116 TYR CG C -8.758 -0.725 -5.535 1.00 . A A . 143 TYR CG 1 1
8 16594 1 1 116 TYR CZ C -7.521 -2.487 -7.297 1.00 . A A . 143 TYR CZ 1 1
8 16595 1 1 116 TYR H H -11.004 -1.754 -4.651 1.00 . A A . 143 TYR H 1 1
8 16596 1 1 116 TYR HA H -11.369 0.957 -3.978 1.00 . A A . 143 TYR HA 1 1
8 16597 1 1 116 TYR HB2 H -8.993 1.212 -4.716 1.00 . A A . 143 TYR HB2 1 1
8 16598 1 1 116 TYR HB3 H -9.237 -0.095 -3.567 1.00 . A A . 143 TYR HB3 1 1
8 16599 1 1 116 TYR HD1 H -8.433 0.741 -7.049 1.00 . A A . 143 TYR HD1 1 1
8 16600 1 1 116 TYR HD2 H -8.926 -2.418 -4.244 1.00 . A A . 143 TYR HD2 1 1
8 16601 1 1 116 TYR HE1 H -7.341 -0.810 -8.609 1.00 . A A . 143 TYR HE1 1 1
8 16602 1 1 116 TYR HE2 H -7.831 -3.976 -5.796 1.00 . A A . 143 TYR HE2 1 1
8 16603 1 1 116 TYR HH H -6.190 -2.896 -8.626 1.00 . A A . 143 TYR HH 1 1
8 16604 1 1 116 TYR N N -11.577 -0.963 -4.705 1.00 . A A . 143 TYR N 1 1
8 16605 1 1 116 TYR O O -11.389 0.354 -7.135 1.00 . A A . 143 TYR O 1 1
8 16606 1 1 116 TYR OH O -6.906 -3.357 -8.170 1.00 . A A . 143 TYR OH 1 1
8 16607 1 1 117 LEU C C -10.244 3.281 -8.030 1.00 . A A . 144 LEU C 1 1
8 16608 1 1 117 LEU CA C -11.568 3.090 -7.305 1.00 . A A . 144 LEU CA 1 1
8 16609 1 1 117 LEU CB C -12.203 4.448 -6.983 1.00 . A A . 144 LEU CB 1 1
8 16610 1 1 117 LEU CD1 C -13.553 4.674 -9.092 1.00 . A A . 144 LEU CD1 1 1
8 16611 1 1 117 LEU CD2 C -13.023 6.699 -7.723 1.00 . A A . 144 LEU CD2 1 1
8 16612 1 1 117 LEU CG C -12.526 5.339 -8.187 1.00 . A A . 144 LEU CG 1 1
8 16613 1 1 117 LEU H H -11.255 2.814 -5.242 1.00 . A A . 144 LEU H 1 1
8 16614 1 1 117 LEU HA H -12.237 2.522 -7.933 1.00 . A A . 144 LEU HA 1 1
8 16615 1 1 117 LEU HB2 H -13.120 4.268 -6.442 1.00 . A A . 144 LEU HB2 1 1
8 16616 1 1 117 LEU HB3 H -11.528 4.988 -6.336 1.00 . A A . 144 LEU HB3 1 1
8 16617 1 1 117 LEU HD11 H -13.155 3.742 -9.463 1.00 . A A . 144 LEU HD11 1 1
8 16618 1 1 117 LEU HD12 H -13.774 5.326 -9.924 1.00 . A A . 144 LEU HD12 1 1
8 16619 1 1 117 LEU HD13 H -14.457 4.483 -8.534 1.00 . A A . 144 LEU HD13 1 1
8 16620 1 1 117 LEU HD21 H -12.261 7.176 -7.125 1.00 . A A . 144 LEU HD21 1 1
8 16621 1 1 117 LEU HD22 H -13.919 6.573 -7.133 1.00 . A A . 144 LEU HD22 1 1
8 16622 1 1 117 LEU HD23 H -13.242 7.314 -8.584 1.00 . A A . 144 LEU HD23 1 1
8 16623 1 1 117 LEU HG H -11.625 5.490 -8.765 1.00 . A A . 144 LEU HG 1 1
8 16624 1 1 117 LEU N N -11.345 2.336 -6.091 1.00 . A A . 144 LEU N 1 1
8 16625 1 1 117 LEU O O -9.282 3.787 -7.454 1.00 . A A . 144 LEU O 1 1
8 16626 2 2 1 GLY C C -1.601 13.724 -8.011 1.00 . B B . 201 GLY C 1 1
8 16627 2 2 1 GLY CA C -2.922 14.015 -8.689 1.00 . B B . 201 GLY CA 1 1
8 16628 2 2 1 GLY H1 H -2.138 14.464 -10.558 1.00 . B B . 201 GLY H1 1 1
8 16629 2 2 1 GLY H2 H -2.344 15.807 -9.556 1.00 . B B . 201 GLY H2 1 1
8 16630 2 2 1 GLY H3 H -3.687 15.090 -10.291 1.00 . B B . 201 GLY H3 1 1
8 16631 2 2 1 GLY HA2 H -3.582 14.485 -7.978 1.00 . B B . 201 GLY HA2 1 1
8 16632 2 2 1 GLY HA3 H -3.362 13.087 -9.017 1.00 . B B . 201 GLY HA3 1 1
8 16633 2 2 1 GLY N N -2.764 14.904 -9.856 1.00 . B B . 201 GLY N 1 1
8 16634 2 2 1 GLY O O -1.009 12.658 -8.213 1.00 . B B . 201 GLY O 1 1
8 16635 2 2 2 SER C C -0.114 14.202 -5.030 1.00 . B B . 202 SER C 1 1
8 16636 2 2 2 SER CA C 0.122 14.507 -6.506 1.00 . B B . 202 SER CA 1 1
8 16637 2 2 2 SER CB C 0.963 15.777 -6.652 1.00 . B B . 202 SER CB 1 1
8 16638 2 2 2 SER H H -1.656 15.481 -7.072 1.00 . B B . 202 SER H 1 1
8 16639 2 2 2 SER HA H 0.655 13.683 -6.955 1.00 . B B . 202 SER HA 1 1
8 16640 2 2 2 SER HB2 H 0.441 16.605 -6.198 1.00 . B B . 202 SER HB2 1 1
8 16641 2 2 2 SER HB3 H 1.914 15.635 -6.158 1.00 . B B . 202 SER HB3 1 1
8 16642 2 2 2 SER HG H 1.888 15.486 -8.350 1.00 . B B . 202 SER HG 1 1
8 16643 2 2 2 SER N N -1.135 14.661 -7.208 1.00 . B B . 202 SER N 1 1
8 16644 2 2 2 SER O O -0.817 14.937 -4.336 1.00 . B B . 202 SER O 1 1
8 16645 2 2 2 SER OG O 1.199 16.078 -8.021 1.00 . B B . 202 SER OG 1 1
8 16646 2 2 3 LYS C C 1.693 12.888 -2.500 1.00 . B B . 203 LYS C 1 1
8 16647 2 2 3 LYS CA C 0.351 12.720 -3.169 1.00 . B B . 203 LYS CA 1 1
8 16648 2 2 3 LYS CB C -0.096 11.249 -3.029 1.00 . B B . 203 LYS CB 1 1
8 16649 2 2 3 LYS CD C -1.804 11.066 -4.905 1.00 . B B . 203 LYS CD 1 1
8 16650 2 2 3 LYS CE C -1.075 9.974 -5.681 1.00 . B B . 203 LYS CE 1 1
8 16651 2 2 3 LYS CG C -1.555 10.969 -3.404 1.00 . B B . 203 LYS CG 1 1
8 16652 2 2 3 LYS H H 0.991 12.551 -5.172 1.00 . B B . 203 LYS H 1 1
8 16653 2 2 3 LYS HA H -0.373 13.360 -2.688 1.00 . B B . 203 LYS HA 1 1
8 16654 2 2 3 LYS HB2 H 0.538 10.640 -3.656 1.00 . B B . 203 LYS HB2 1 1
8 16655 2 2 3 LYS HB3 H 0.053 10.948 -2.003 1.00 . B B . 203 LYS HB3 1 1
8 16656 2 2 3 LYS HD2 H -2.864 10.970 -5.086 1.00 . B B . 203 LYS HD2 1 1
8 16657 2 2 3 LYS HD3 H -1.466 12.031 -5.253 1.00 . B B . 203 LYS HD3 1 1
8 16658 2 2 3 LYS HE2 H -0.015 10.059 -5.494 1.00 . B B . 203 LYS HE2 1 1
8 16659 2 2 3 LYS HE3 H -1.424 9.013 -5.336 1.00 . B B . 203 LYS HE3 1 1
8 16660 2 2 3 LYS HG2 H -1.813 9.973 -3.077 1.00 . B B . 203 LYS HG2 1 1
8 16661 2 2 3 LYS HG3 H -2.185 11.685 -2.897 1.00 . B B . 203 LYS HG3 1 1
8 16662 2 2 3 LYS HZ1 H -1.003 11.011 -7.494 1.00 . B B . 203 LYS HZ1 1 1
8 16663 2 2 3 LYS HZ2 H -2.330 9.977 -7.349 1.00 . B B . 203 LYS HZ2 1 1
8 16664 2 2 3 LYS HZ3 H -0.796 9.340 -7.653 1.00 . B B . 203 LYS HZ3 1 1
8 16665 2 2 3 LYS N N 0.459 13.112 -4.565 1.00 . B B . 203 LYS N 1 1
8 16666 2 2 3 LYS NZ N -1.315 10.082 -7.143 1.00 . B B . 203 LYS NZ 1 1
8 16667 2 2 3 LYS O O 2.679 13.217 -3.160 1.00 . B B . 203 LYS O 1 1
8 16668 2 2 4 LYS C C 3.340 11.307 -0.012 1.00 . B B . 204 LYS C 1 1
8 16669 2 2 4 LYS CA C 2.995 12.707 -0.486 1.00 . B B . 204 LYS CA 1 1
8 16670 2 2 4 LYS CB C 2.964 13.681 0.703 1.00 . B B . 204 LYS CB 1 1
8 16671 2 2 4 LYS CD C 1.702 15.731 -0.061 1.00 . B B . 204 LYS CD 1 1
8 16672 2 2 4 LYS CE C 1.826 17.190 -0.475 1.00 . B B . 204 LYS CE 1 1
8 16673 2 2 4 LYS CG C 3.052 15.154 0.323 1.00 . B B . 204 LYS CG 1 1
8 16674 2 2 4 LYS H H 0.913 12.483 -0.711 1.00 . B B . 204 LYS H 1 1
8 16675 2 2 4 LYS HA H 3.757 13.028 -1.183 1.00 . B B . 204 LYS HA 1 1
8 16676 2 2 4 LYS HB2 H 2.044 13.531 1.247 1.00 . B B . 204 LYS HB2 1 1
8 16677 2 2 4 LYS HB3 H 3.793 13.450 1.353 1.00 . B B . 204 LYS HB3 1 1
8 16678 2 2 4 LYS HD2 H 1.299 15.164 -0.886 1.00 . B B . 204 LYS HD2 1 1
8 16679 2 2 4 LYS HD3 H 1.035 15.661 0.787 1.00 . B B . 204 LYS HD3 1 1
8 16680 2 2 4 LYS HE2 H 2.361 17.241 -1.411 1.00 . B B . 204 LYS HE2 1 1
8 16681 2 2 4 LYS HE3 H 0.835 17.598 -0.609 1.00 . B B . 204 LYS HE3 1 1
8 16682 2 2 4 LYS HG2 H 3.437 15.709 1.164 1.00 . B B . 204 LYS HG2 1 1
8 16683 2 2 4 LYS HG3 H 3.727 15.256 -0.513 1.00 . B B . 204 LYS HG3 1 1
8 16684 2 2 4 LYS HZ1 H 2.523 19.010 0.271 1.00 . B B . 204 LYS HZ1 1 1
8 16685 2 2 4 LYS HZ2 H 3.548 17.711 0.583 1.00 . B B . 204 LYS HZ2 1 1
8 16686 2 2 4 LYS HZ3 H 2.122 17.894 1.477 1.00 . B B . 204 LYS HZ3 1 1
8 16687 2 2 4 LYS N N 1.740 12.677 -1.203 1.00 . B B . 204 LYS N 1 1
8 16688 2 2 4 LYS NZ N 2.552 18.004 0.537 1.00 . B B . 204 LYS NZ 1 1
8 16689 2 2 4 LYS O O 2.940 10.895 1.079 1.00 . B B . 204 LYS O 1 1
8 16690 2 2 5 PRO C C 5.384 9.099 0.640 1.00 . B B . 205 PRO C 1 1
8 16691 2 2 5 PRO CA C 4.422 9.168 -0.533 1.00 . B B . 205 PRO CA 1 1
8 16692 2 2 5 PRO CB C 5.111 8.663 -1.809 1.00 . B B . 205 PRO CB 1 1
8 16693 2 2 5 PRO CD C 4.516 10.938 -2.183 1.00 . B B . 205 PRO CD 1 1
8 16694 2 2 5 PRO CG C 4.722 9.630 -2.874 1.00 . B B . 205 PRO CG 1 1
8 16695 2 2 5 PRO HA H 3.556 8.557 -0.323 1.00 . B B . 205 PRO HA 1 1
8 16696 2 2 5 PRO HB2 H 6.179 8.648 -1.656 1.00 . B B . 205 PRO HB2 1 1
8 16697 2 2 5 PRO HB3 H 4.761 7.667 -2.035 1.00 . B B . 205 PRO HB3 1 1
8 16698 2 2 5 PRO HD2 H 5.441 11.487 -2.118 1.00 . B B . 205 PRO HD2 1 1
8 16699 2 2 5 PRO HD3 H 3.766 11.520 -2.696 1.00 . B B . 205 PRO HD3 1 1
8 16700 2 2 5 PRO HG2 H 5.513 9.711 -3.604 1.00 . B B . 205 PRO HG2 1 1
8 16701 2 2 5 PRO HG3 H 3.806 9.307 -3.346 1.00 . B B . 205 PRO HG3 1 1
8 16702 2 2 5 PRO N N 4.043 10.536 -0.853 1.00 . B B . 205 PRO N 1 1
8 16703 2 2 5 PRO O O 6.541 9.526 0.544 1.00 . B B . 205 PRO O 1 1
8 16704 2 2 6 VAL C C 6.509 7.136 2.816 1.00 . B B . 206 VAL C 1 1
8 16705 2 2 6 VAL CA C 5.726 8.430 2.919 1.00 . B B . 206 VAL CA 1 1
8 16706 2 2 6 VAL CB C 4.905 8.452 4.238 1.00 . B B . 206 VAL CB 1 1
8 16707 2 2 6 VAL CG1 C 4.362 9.842 4.496 1.00 . B B . 206 VAL CG1 1 1
8 16708 2 2 6 VAL CG2 C 3.769 7.431 4.210 1.00 . B B . 206 VAL CG2 1 1
8 16709 2 2 6 VAL H H 3.961 8.321 1.777 1.00 . B B . 206 VAL H 1 1
8 16710 2 2 6 VAL HA H 6.426 9.252 2.938 1.00 . B B . 206 VAL HA 1 1
8 16711 2 2 6 VAL HB H 5.572 8.202 5.048 1.00 . B B . 206 VAL HB 1 1
8 16712 2 2 6 VAL HG11 H 3.739 10.148 3.670 1.00 . B B . 206 VAL HG11 1 1
8 16713 2 2 6 VAL HG12 H 5.187 10.531 4.604 1.00 . B B . 206 VAL HG12 1 1
8 16714 2 2 6 VAL HG13 H 3.780 9.834 5.406 1.00 . B B . 206 VAL HG13 1 1
8 16715 2 2 6 VAL HG21 H 3.234 7.460 5.149 1.00 . B B . 206 VAL HG21 1 1
8 16716 2 2 6 VAL HG22 H 4.173 6.441 4.056 1.00 . B B . 206 VAL HG22 1 1
8 16717 2 2 6 VAL HG23 H 3.091 7.672 3.406 1.00 . B B . 206 VAL HG23 1 1
8 16718 2 2 6 VAL N N 4.900 8.595 1.750 1.00 . B B . 206 VAL N 1 1
8 16719 2 2 6 VAL O O 5.975 6.117 2.377 1.00 . B B . 206 VAL O 1 1
8 16720 2 2 7 PRO C C 8.148 4.855 3.988 1.00 . B B . 207 PRO C 1 1
8 16721 2 2 7 PRO CA C 8.655 5.991 3.115 1.00 . B B . 207 PRO CA 1 1
8 16722 2 2 7 PRO CB C 10.013 6.493 3.623 1.00 . B B . 207 PRO CB 1 1
8 16723 2 2 7 PRO CD C 8.502 8.342 3.714 1.00 . B B . 207 PRO CD 1 1
8 16724 2 2 7 PRO CG C 9.707 7.746 4.373 1.00 . B B . 207 PRO CG 1 1
8 16725 2 2 7 PRO HA H 8.754 5.641 2.098 1.00 . B B . 207 PRO HA 1 1
8 16726 2 2 7 PRO HB2 H 10.456 5.744 4.263 1.00 . B B . 207 PRO HB2 1 1
8 16727 2 2 7 PRO HB3 H 10.663 6.686 2.782 1.00 . B B . 207 PRO HB3 1 1
8 16728 2 2 7 PRO HD2 H 7.898 8.868 4.437 1.00 . B B . 207 PRO HD2 1 1
8 16729 2 2 7 PRO HD3 H 8.796 9.003 2.911 1.00 . B B . 207 PRO HD3 1 1
8 16730 2 2 7 PRO HG2 H 9.493 7.512 5.405 1.00 . B B . 207 PRO HG2 1 1
8 16731 2 2 7 PRO HG3 H 10.544 8.426 4.309 1.00 . B B . 207 PRO HG3 1 1
8 16732 2 2 7 PRO N N 7.793 7.165 3.189 1.00 . B B . 207 PRO N 1 1
8 16733 2 2 7 PRO O O 8.185 4.933 5.217 1.00 . B B . 207 PRO O 1 1
8 16734 2 2 8 ILE C C 8.324 1.835 4.545 1.00 . B B . 208 ILE C 1 1
8 16735 2 2 8 ILE CA C 7.152 2.670 4.058 1.00 . B B . 208 ILE CA 1 1
8 16736 2 2 8 ILE CB C 6.202 1.827 3.176 1.00 . B B . 208 ILE CB 1 1
8 16737 2 2 8 ILE CD1 C 4.027 1.978 1.843 1.00 . B B . 208 ILE CD1 1 1
8 16738 2 2 8 ILE CG1 C 4.980 2.671 2.788 1.00 . B B . 208 ILE CG1 1 1
8 16739 2 2 8 ILE CG2 C 5.767 0.561 3.910 1.00 . B B . 208 ILE CG2 1 1
8 16740 2 2 8 ILE H H 7.598 3.836 2.372 1.00 . B B . 208 ILE H 1 1
8 16741 2 2 8 ILE HA H 6.601 3.024 4.918 1.00 . B B . 208 ILE HA 1 1
8 16742 2 2 8 ILE HB H 6.727 1.542 2.275 1.00 . B B . 208 ILE HB 1 1
8 16743 2 2 8 ILE HD11 H 3.150 2.592 1.700 1.00 . B B . 208 ILE HD11 1 1
8 16744 2 2 8 ILE HD12 H 3.738 1.022 2.254 1.00 . B B . 208 ILE HD12 1 1
8 16745 2 2 8 ILE HD13 H 4.517 1.832 0.894 1.00 . B B . 208 ILE HD13 1 1
8 16746 2 2 8 ILE HG12 H 4.430 2.926 3.680 1.00 . B B . 208 ILE HG12 1 1
8 16747 2 2 8 ILE HG13 H 5.319 3.580 2.311 1.00 . B B . 208 ILE HG13 1 1
8 16748 2 2 8 ILE HG21 H 5.116 -0.019 3.272 1.00 . B B . 208 ILE HG21 1 1
8 16749 2 2 8 ILE HG22 H 5.240 0.830 4.812 1.00 . B B . 208 ILE HG22 1 1
8 16750 2 2 8 ILE HG23 H 6.638 -0.025 4.164 1.00 . B B . 208 ILE HG23 1 1
8 16751 2 2 8 ILE N N 7.642 3.823 3.351 1.00 . B B . 208 ILE N 1 1
8 16752 2 2 8 ILE O O 9.017 1.181 3.759 1.00 . B B . 208 ILE O 1 1
8 16753 2 2 9 ILE C C 9.225 -0.130 7.022 1.00 . B B . 209 ILE C 1 1
8 16754 2 2 9 ILE CA C 9.672 1.208 6.440 1.00 . B B . 209 ILE CA 1 1
8 16755 2 2 9 ILE CB C 10.328 2.087 7.539 1.00 . B B . 209 ILE CB 1 1
8 16756 2 2 9 ILE CD1 C 11.211 4.443 8.000 1.00 . B B . 209 ILE CD1 1 1
8 16757 2 2 9 ILE CG1 C 10.613 3.491 6.987 1.00 . B B . 209 ILE CG1 1 1
8 16758 2 2 9 ILE CG2 C 11.618 1.449 8.014 1.00 . B B . 209 ILE CG2 1 1
8 16759 2 2 9 ILE H H 7.941 2.396 6.410 1.00 . B B . 209 ILE H 1 1
8 16760 2 2 9 ILE HA H 10.403 1.024 5.667 1.00 . B B . 209 ILE HA 1 1
8 16761 2 2 9 ILE HB H 9.651 2.171 8.377 1.00 . B B . 209 ILE HB 1 1
8 16762 2 2 9 ILE HD11 H 12.157 4.052 8.346 1.00 . B B . 209 ILE HD11 1 1
8 16763 2 2 9 ILE HD12 H 10.536 4.545 8.838 1.00 . B B . 209 ILE HD12 1 1
8 16764 2 2 9 ILE HD13 H 11.365 5.407 7.541 1.00 . B B . 209 ILE HD13 1 1
8 16765 2 2 9 ILE HG12 H 11.308 3.413 6.163 1.00 . B B . 209 ILE HG12 1 1
8 16766 2 2 9 ILE HG13 H 9.689 3.923 6.628 1.00 . B B . 209 ILE HG13 1 1
8 16767 2 2 9 ILE HG21 H 12.093 2.090 8.741 1.00 . B B . 209 ILE HG21 1 1
8 16768 2 2 9 ILE HG22 H 12.275 1.310 7.165 1.00 . B B . 209 ILE HG22 1 1
8 16769 2 2 9 ILE HG23 H 11.402 0.490 8.460 1.00 . B B . 209 ILE HG23 1 1
8 16770 2 2 9 ILE N N 8.557 1.889 5.837 1.00 . B B . 209 ILE N 1 1
8 16771 2 2 9 ILE O O 8.176 -0.223 7.673 1.00 . B B . 209 ILE O 1 1
8 16772 2 2 10 TYR C C 10.367 -2.833 8.519 1.00 . B B . 210 TYR C 1 1
8 16773 2 2 10 TYR CA C 9.665 -2.500 7.219 1.00 . B B . 210 TYR CA 1 1
8 16774 2 2 10 TYR CB C 10.061 -3.524 6.160 1.00 . B B . 210 TYR CB 1 1
8 16775 2 2 10 TYR CD1 C 10.640 -3.335 3.728 1.00 . B B . 210 TYR CD1 1 1
8 16776 2 2 10 TYR CD2 C 8.510 -2.540 4.421 1.00 . B B . 210 TYR CD2 1 1
8 16777 2 2 10 TYR CE1 C 10.357 -2.973 2.427 1.00 . B B . 210 TYR CE1 1 1
8 16778 2 2 10 TYR CE2 C 8.215 -2.175 3.123 1.00 . B B . 210 TYR CE2 1 1
8 16779 2 2 10 TYR CG C 9.727 -3.127 4.742 1.00 . B B . 210 TYR CG 1 1
8 16780 2 2 10 TYR CZ C 9.141 -2.393 2.130 1.00 . B B . 210 TYR CZ 1 1
8 16781 2 2 10 TYR H H 10.864 -1.020 6.311 1.00 . B B . 210 TYR H 1 1
8 16782 2 2 10 TYR HA H 8.597 -2.543 7.368 1.00 . B B . 210 TYR HA 1 1
8 16783 2 2 10 TYR HB2 H 11.128 -3.682 6.212 1.00 . B B . 210 TYR HB2 1 1
8 16784 2 2 10 TYR HB3 H 9.559 -4.455 6.373 1.00 . B B . 210 TYR HB3 1 1
8 16785 2 2 10 TYR HD1 H 11.588 -3.793 3.976 1.00 . B B . 210 TYR HD1 1 1
8 16786 2 2 10 TYR HD2 H 7.788 -2.372 5.206 1.00 . B B . 210 TYR HD2 1 1
8 16787 2 2 10 TYR HE1 H 11.085 -3.146 1.648 1.00 . B B . 210 TYR HE1 1 1
8 16788 2 2 10 TYR HE2 H 7.263 -1.721 2.892 1.00 . B B . 210 TYR HE2 1 1
8 16789 2 2 10 TYR HH H 8.480 -1.142 0.830 1.00 . B B . 210 TYR HH 1 1
8 16790 2 2 10 TYR N N 10.012 -1.161 6.782 1.00 . B B . 210 TYR N 1 1
8 16791 2 2 10 TYR O O 11.599 -2.811 8.594 1.00 . B B . 210 TYR O 1 1
8 16792 2 2 10 TYR OH O 8.854 -2.029 0.835 1.00 . B B . 210 TYR OH 1 1
8 16793 2 2 11 CYS C C 10.151 -4.991 11.098 1.00 . B B . 211 CYS C 1 1
8 16794 2 2 11 CYS CA C 10.175 -3.484 10.830 1.00 . B B . 211 CYS CA 1 1
8 16795 2 2 11 CYS CB C 9.443 -2.735 11.950 1.00 . B B . 211 CYS CB 1 1
8 16796 2 2 11 CYS H H 8.619 -3.241 9.399 1.00 . B B . 211 CYS H 1 1
8 16797 2 2 11 CYS HA H 11.203 -3.160 10.814 1.00 . B B . 211 CYS HA 1 1
8 16798 2 2 11 CYS HB2 H 8.395 -2.986 11.908 1.00 . B B . 211 CYS HB2 1 1
8 16799 2 2 11 CYS HB3 H 9.842 -3.056 12.902 1.00 . B B . 211 CYS HB3 1 1
8 16800 2 2 11 CYS N N 9.602 -3.171 9.529 1.00 . B B . 211 CYS N 1 1
8 16801 2 2 11 CYS O O 9.230 -5.700 10.680 1.00 . B B . 211 CYS O 1 1
8 16802 2 2 11 CYS SG S 9.563 -0.903 11.885 1.00 . B B . 211 CYS SG 1 1
8 16803 2 2 12 ASN C C 11.343 -7.065 13.623 1.00 . B B . 212 ASN C 1 1
8 16804 2 2 12 ASN CA C 11.269 -6.879 12.114 1.00 . B B . 212 ASN CA 1 1
8 16805 2 2 12 ASN CB C 12.491 -7.503 11.432 1.00 . B B . 212 ASN CB 1 1
8 16806 2 2 12 ASN CG C 12.649 -8.974 11.756 1.00 . B B . 212 ASN CG 1 1
8 16807 2 2 12 ASN H H 11.867 -4.857 12.104 1.00 . B B . 212 ASN H 1 1
8 16808 2 2 12 ASN HA H 10.378 -7.368 11.750 1.00 . B B . 212 ASN HA 1 1
8 16809 2 2 12 ASN HB2 H 12.391 -7.399 10.362 1.00 . B B . 212 ASN HB2 1 1
8 16810 2 2 12 ASN HB3 H 13.380 -6.983 11.757 1.00 . B B . 212 ASN HB3 1 1
8 16811 2 2 12 ASN HD21 H 11.436 -9.452 10.271 1.00 . B B . 212 ASN HD21 1 1
8 16812 2 2 12 ASN HD22 H 12.054 -10.777 11.191 1.00 . B B . 212 ASN HD22 1 1
8 16813 2 2 12 ASN N N 11.164 -5.472 11.787 1.00 . B B . 212 ASN N 1 1
8 16814 2 2 12 ASN ND2 N 11.984 -9.816 10.997 1.00 . B B . 212 ASN ND2 1 1
8 16815 2 2 12 ASN O O 12.350 -6.737 14.253 1.00 . B B . 212 ASN O 1 1
8 16816 2 2 12 ASN OD1 O 13.360 -9.344 12.690 1.00 . B B . 212 ASN OD1 1 1
8 16817 2 2 13 ARG C C 10.983 -8.990 16.104 1.00 . B B . 213 ARG C 1 1
8 16818 2 2 13 ARG CA C 10.165 -7.790 15.634 1.00 . B B . 213 ARG CA 1 1
8 16819 2 2 13 ARG CB C 8.698 -7.979 16.036 1.00 . B B . 213 ARG CB 1 1
8 16820 2 2 13 ARG CD C 8.221 -5.515 16.359 1.00 . B B . 213 ARG CD 1 1
8 16821 2 2 13 ARG CG C 7.785 -6.810 15.681 1.00 . B B . 213 ARG CG 1 1
8 16822 2 2 13 ARG CZ C 8.119 -4.707 18.706 1.00 . B B . 213 ARG CZ 1 1
8 16823 2 2 13 ARG H H 9.525 -7.878 13.614 1.00 . B B . 213 ARG H 1 1
8 16824 2 2 13 ARG HA H 10.543 -6.901 16.117 1.00 . B B . 213 ARG HA 1 1
8 16825 2 2 13 ARG HB2 H 8.318 -8.860 15.542 1.00 . B B . 213 ARG HB2 1 1
8 16826 2 2 13 ARG HB3 H 8.650 -8.134 17.104 1.00 . B B . 213 ARG HB3 1 1
8 16827 2 2 13 ARG HD2 H 9.171 -5.209 15.947 1.00 . B B . 213 ARG HD2 1 1
8 16828 2 2 13 ARG HD3 H 7.483 -4.753 16.156 1.00 . B B . 213 ARG HD3 1 1
8 16829 2 2 13 ARG HE H 8.672 -6.544 18.132 1.00 . B B . 213 ARG HE 1 1
8 16830 2 2 13 ARG HG2 H 7.805 -6.664 14.611 1.00 . B B . 213 ARG HG2 1 1
8 16831 2 2 13 ARG HG3 H 6.780 -7.049 15.992 1.00 . B B . 213 ARG HG3 1 1
8 16832 2 2 13 ARG HH11 H 7.450 -3.324 17.348 1.00 . B B . 213 ARG HH11 1 1
8 16833 2 2 13 ARG HH12 H 7.464 -2.811 19.005 1.00 . B B . 213 ARG HH12 1 1
8 16834 2 2 13 ARG HH21 H 8.676 -5.830 20.307 1.00 . B B . 213 ARG HH21 1 1
8 16835 2 2 13 ARG HH22 H 8.155 -4.220 20.672 1.00 . B B . 213 ARG HH22 1 1
8 16836 2 2 13 ARG N N 10.273 -7.597 14.191 1.00 . B B . 213 ARG N 1 1
8 16837 2 2 13 ARG NE N 8.359 -5.669 17.810 1.00 . B B . 213 ARG NE 1 1
8 16838 2 2 13 ARG NH1 N 7.643 -3.526 18.322 1.00 . B B . 213 ARG NH1 1 1
8 16839 2 2 13 ARG NH2 N 8.333 -4.938 19.992 1.00 . B B . 213 ARG NH2 1 1
8 16840 2 2 13 ARG O O 11.224 -9.155 17.295 1.00 . B B . 213 ARG O 1 1
8 16841 2 2 14 ARG C C 13.570 -10.622 16.006 1.00 . B B . 214 ARG C 1 1
8 16842 2 2 14 ARG CA C 12.190 -11.006 15.482 1.00 . B B . 214 ARG CA 1 1
8 16843 2 2 14 ARG CB C 12.319 -11.895 14.245 1.00 . B B . 214 ARG CB 1 1
8 16844 2 2 14 ARG CD C 13.344 -13.881 13.127 1.00 . B B . 214 ARG CD 1 1
8 16845 2 2 14 ARG CG C 13.332 -13.019 14.372 1.00 . B B . 214 ARG CG 1 1
8 16846 2 2 14 ARG CZ C 14.475 -15.949 12.389 1.00 . B B . 214 ARG CZ 1 1
8 16847 2 2 14 ARG H H 11.168 -9.639 14.231 1.00 . B B . 214 ARG H 1 1
8 16848 2 2 14 ARG HA H 11.668 -11.554 16.250 1.00 . B B . 214 ARG HA 1 1
8 16849 2 2 14 ARG HB2 H 11.356 -12.339 14.036 1.00 . B B . 214 ARG HB2 1 1
8 16850 2 2 14 ARG HB3 H 12.605 -11.277 13.406 1.00 . B B . 214 ARG HB3 1 1
8 16851 2 2 14 ARG HD2 H 12.408 -14.416 13.067 1.00 . B B . 214 ARG HD2 1 1
8 16852 2 2 14 ARG HD3 H 13.447 -13.240 12.263 1.00 . B B . 214 ARG HD3 1 1
8 16853 2 2 14 ARG HE H 15.204 -14.641 13.725 1.00 . B B . 214 ARG HE 1 1
8 16854 2 2 14 ARG HG2 H 14.314 -12.591 14.510 1.00 . B B . 214 ARG HG2 1 1
8 16855 2 2 14 ARG HG3 H 13.081 -13.632 15.224 1.00 . B B . 214 ARG HG3 1 1
8 16856 2 2 14 ARG HH11 H 12.623 -15.686 11.605 1.00 . B B . 214 ARG HH11 1 1
8 16857 2 2 14 ARG HH12 H 13.457 -17.095 11.058 1.00 . B B . 214 ARG HH12 1 1
8 16858 2 2 14 ARG HH21 H 16.322 -16.515 13.009 1.00 . B B . 214 ARG HH21 1 1
8 16859 2 2 14 ARG HH22 H 15.574 -17.577 11.867 1.00 . B B . 214 ARG HH22 1 1
8 16860 2 2 14 ARG N N 11.401 -9.822 15.164 1.00 . B B . 214 ARG N 1 1
8 16861 2 2 14 ARG NE N 14.440 -14.845 13.136 1.00 . B B . 214 ARG NE 1 1
8 16862 2 2 14 ARG NH1 N 13.439 -16.268 11.624 1.00 . B B . 214 ARG NH1 1 1
8 16863 2 2 14 ARG NH2 N 15.539 -16.742 12.423 1.00 . B B . 214 ARG NH2 1 1
8 16864 2 2 14 ARG O O 13.915 -10.905 17.157 1.00 . B B . 214 ARG O 1 1
8 16865 2 2 15 THR C C 15.689 -8.198 16.206 1.00 . B B . 215 THR C 1 1
8 16866 2 2 15 THR CA C 15.687 -9.558 15.526 1.00 . B B . 215 THR CA 1 1
8 16867 2 2 15 THR CB C 16.602 -9.524 14.284 1.00 . B B . 215 THR CB 1 1
8 16868 2 2 15 THR CG2 C 16.870 -10.929 13.783 1.00 . B B . 215 THR CG2 1 1
8 16869 2 2 15 THR H H 13.990 -9.731 14.279 1.00 . B B . 215 THR H 1 1
8 16870 2 2 15 THR HA H 16.077 -10.291 16.216 1.00 . B B . 215 THR HA 1 1
8 16871 2 2 15 THR HB H 17.542 -9.064 14.557 1.00 . B B . 215 THR HB 1 1
8 16872 2 2 15 THR HG1 H 15.133 -9.144 13.005 1.00 . B B . 215 THR HG1 1 1
8 16873 2 2 15 THR HG21 H 15.935 -11.391 13.505 1.00 . B B . 215 THR HG21 1 1
8 16874 2 2 15 THR HG22 H 17.339 -11.505 14.566 1.00 . B B . 215 THR HG22 1 1
8 16875 2 2 15 THR HG23 H 17.523 -10.888 12.922 1.00 . B B . 215 THR HG23 1 1
8 16876 2 2 15 THR N N 14.340 -9.960 15.169 1.00 . B B . 215 THR N 1 1
8 16877 2 2 15 THR O O 16.706 -7.761 16.747 1.00 . B B . 215 THR O 1 1
8 16878 2 2 15 THR OG1 O 15.986 -8.756 13.237 1.00 . B B . 215 THR OG1 1 1
8 16879 2 2 16 GLY C C 15.106 -5.180 15.952 1.00 . B B . 216 GLY C 1 1
8 16880 2 2 16 GLY CA C 14.432 -6.236 16.789 1.00 . B B . 216 GLY CA 1 1
8 16881 2 2 16 GLY H H 13.768 -7.943 15.744 1.00 . B B . 216 GLY H 1 1
8 16882 2 2 16 GLY HA2 H 13.387 -5.989 16.896 1.00 . B B . 216 GLY HA2 1 1
8 16883 2 2 16 GLY HA3 H 14.893 -6.258 17.765 1.00 . B B . 216 GLY HA3 1 1
8 16884 2 2 16 GLY N N 14.544 -7.539 16.184 1.00 . B B . 216 GLY N 1 1
8 16885 2 2 16 GLY O O 16.036 -4.516 16.408 1.00 . B B . 216 GLY O 1 1
8 16886 2 2 17 LYS C C 14.131 -3.486 12.924 1.00 . B B . 217 LYS C 1 1
8 16887 2 2 17 LYS CA C 15.218 -4.069 13.804 1.00 . B B . 217 LYS CA 1 1
8 16888 2 2 17 LYS CB C 16.272 -4.734 12.904 1.00 . B B . 217 LYS CB 1 1
8 16889 2 2 17 LYS CD C 16.648 -6.137 10.822 1.00 . B B . 217 LYS CD 1 1
8 16890 2 2 17 LYS CE C 17.905 -6.805 11.344 1.00 . B B . 217 LYS CE 1 1
8 16891 2 2 17 LYS CG C 15.685 -5.772 11.947 1.00 . B B . 217 LYS CG 1 1
8 16892 2 2 17 LYS H H 13.884 -5.581 14.435 1.00 . B B . 217 LYS H 1 1
8 16893 2 2 17 LYS HA H 15.685 -3.280 14.373 1.00 . B B . 217 LYS HA 1 1
8 16894 2 2 17 LYS HB2 H 16.763 -3.971 12.319 1.00 . B B . 217 LYS HB2 1 1
8 16895 2 2 17 LYS HB3 H 17.004 -5.225 13.530 1.00 . B B . 217 LYS HB3 1 1
8 16896 2 2 17 LYS HD2 H 16.152 -6.815 10.144 1.00 . B B . 217 LYS HD2 1 1
8 16897 2 2 17 LYS HD3 H 16.922 -5.236 10.293 1.00 . B B . 217 LYS HD3 1 1
8 16898 2 2 17 LYS HE2 H 18.438 -6.102 11.965 1.00 . B B . 217 LYS HE2 1 1
8 16899 2 2 17 LYS HE3 H 17.624 -7.664 11.934 1.00 . B B . 217 LYS HE3 1 1
8 16900 2 2 17 LYS HG2 H 15.452 -6.667 12.504 1.00 . B B . 217 LYS HG2 1 1
8 16901 2 2 17 LYS HG3 H 14.779 -5.371 11.518 1.00 . B B . 217 LYS HG3 1 1
8 16902 2 2 17 LYS HZ1 H 19.657 -7.677 10.630 1.00 . B B . 217 LYS HZ1 1 1
8 16903 2 2 17 LYS HZ2 H 19.069 -6.435 9.649 1.00 . B B . 217 LYS HZ2 1 1
8 16904 2 2 17 LYS HZ3 H 18.310 -7.945 9.644 1.00 . B B . 217 LYS HZ3 1 1
8 16905 2 2 17 LYS N N 14.647 -5.033 14.728 1.00 . B B . 217 LYS N 1 1
8 16906 2 2 17 LYS NZ N 18.795 -7.244 10.240 1.00 . B B . 217 LYS NZ 1 1
8 16907 2 2 17 LYS O O 12.977 -3.903 12.988 1.00 . B B . 217 LYS O 1 1
8 16908 2 2 18 CYS C C 14.416 -1.263 10.068 1.00 . B B . 218 CYS C 1 1
8 16909 2 2 18 CYS CA C 13.602 -1.951 11.141 1.00 . B B . 218 CYS CA 1 1
8 16910 2 2 18 CYS CB C 12.628 -0.971 11.806 1.00 . B B . 218 CYS CB 1 1
8 16911 2 2 18 CYS H H 15.426 -2.199 12.147 1.00 . B B . 218 CYS H 1 1
8 16912 2 2 18 CYS HA H 13.049 -2.757 10.685 1.00 . B B . 218 CYS HA 1 1
8 16913 2 2 18 CYS HB2 H 12.236 -1.417 12.706 1.00 . B B . 218 CYS HB2 1 1
8 16914 2 2 18 CYS HB3 H 13.165 -0.069 12.056 1.00 . B B . 218 CYS HB3 1 1
8 16915 2 2 18 CYS N N 14.505 -2.534 12.105 1.00 . B B . 218 CYS N 1 1
8 16916 2 2 18 CYS O O 15.347 -0.517 10.372 1.00 . B B . 218 CYS O 1 1
8 16917 2 2 18 CYS SG S 11.210 -0.501 10.754 1.00 . B B . 218 CYS SG 1 1
8 16918 2 2 19 GLN C C 13.902 -0.541 6.592 1.00 . B B . 219 GLN C 1 1
8 16919 2 2 19 GLN CA C 14.833 -0.996 7.693 1.00 . B B . 219 GLN CA 1 1
8 16920 2 2 19 GLN CB C 15.809 -2.046 7.145 1.00 . B B . 219 GLN CB 1 1
8 16921 2 2 19 GLN CD C 17.938 -1.063 8.082 1.00 . B B . 219 GLN CD 1 1
8 16922 2 2 19 GLN CG C 17.031 -2.279 8.020 1.00 . B B . 219 GLN CG 1 1
8 16923 2 2 19 GLN H H 13.292 -2.087 8.653 1.00 . B B . 219 GLN H 1 1
8 16924 2 2 19 GLN HA H 15.400 -0.147 8.044 1.00 . B B . 219 GLN HA 1 1
8 16925 2 2 19 GLN HB2 H 15.286 -2.985 7.042 1.00 . B B . 219 GLN HB2 1 1
8 16926 2 2 19 GLN HB3 H 16.148 -1.727 6.170 1.00 . B B . 219 GLN HB3 1 1
8 16927 2 2 19 GLN HE21 H 16.934 -0.359 9.635 1.00 . B B . 219 GLN HE21 1 1
8 16928 2 2 19 GLN HE22 H 18.260 0.606 9.089 1.00 . B B . 219 GLN HE22 1 1
8 16929 2 2 19 GLN HG2 H 16.703 -2.515 9.021 1.00 . B B . 219 GLN HG2 1 1
8 16930 2 2 19 GLN HG3 H 17.593 -3.110 7.621 1.00 . B B . 219 GLN HG3 1 1
8 16931 2 2 19 GLN N N 14.087 -1.530 8.824 1.00 . B B . 219 GLN N 1 1
8 16932 2 2 19 GLN NE2 N 17.689 -0.187 9.025 1.00 . B B . 219 GLN NE2 1 1
8 16933 2 2 19 GLN O O 12.840 -1.128 6.377 1.00 . B B . 219 GLN O 1 1
8 16934 2 2 19 GLN OE1 O 18.846 -0.912 7.272 1.00 . B B . 219 GLN OE1 1 1
8 16935 2 2 20 ARG C C 13.980 0.487 3.494 1.00 . B B . 220 ARG C 1 1
8 16936 2 2 20 ARG CA C 13.503 1.042 4.818 1.00 . B B . 220 ARG CA 1 1
8 16937 2 2 20 ARG CB C 13.557 2.576 4.806 1.00 . B B . 220 ARG CB 1 1
8 16938 2 2 20 ARG CD C 14.958 4.657 4.658 1.00 . B B . 220 ARG CD 1 1
8 16939 2 2 20 ARG CG C 14.961 3.143 4.777 1.00 . B B . 220 ARG CG 1 1
8 16940 2 2 20 ARG CZ C 16.629 6.491 4.540 1.00 . B B . 220 ARG CZ 1 1
8 16941 2 2 20 ARG H H 15.161 0.920 6.110 1.00 . B B . 220 ARG H 1 1
8 16942 2 2 20 ARG HA H 12.481 0.730 4.975 1.00 . B B . 220 ARG HA 1 1
8 16943 2 2 20 ARG HB2 H 13.027 2.938 3.938 1.00 . B B . 220 ARG HB2 1 1
8 16944 2 2 20 ARG HB3 H 13.068 2.944 5.694 1.00 . B B . 220 ARG HB3 1 1
8 16945 2 2 20 ARG HD2 H 14.528 4.932 3.707 1.00 . B B . 220 ARG HD2 1 1
8 16946 2 2 20 ARG HD3 H 14.358 5.069 5.457 1.00 . B B . 220 ARG HD3 1 1
8 16947 2 2 20 ARG HE H 17.031 4.576 4.989 1.00 . B B . 220 ARG HE 1 1
8 16948 2 2 20 ARG HG2 H 15.452 2.872 5.697 1.00 . B B . 220 ARG HG2 1 1
8 16949 2 2 20 ARG HG3 H 15.492 2.720 3.938 1.00 . B B . 220 ARG HG3 1 1
8 16950 2 2 20 ARG HH11 H 14.733 7.087 4.103 1.00 . B B . 220 ARG HH11 1 1
8 16951 2 2 20 ARG HH12 H 15.928 8.336 4.058 1.00 . B B . 220 ARG HH12 1 1
8 16952 2 2 20 ARG HH21 H 18.614 6.237 4.912 1.00 . B B . 220 ARG HH21 1 1
8 16953 2 2 20 ARG HH22 H 18.142 7.851 4.516 1.00 . B B . 220 ARG HH22 1 1
8 16954 2 2 20 ARG N N 14.297 0.506 5.902 1.00 . B B . 220 ARG N 1 1
8 16955 2 2 20 ARG NE N 16.313 5.208 4.748 1.00 . B B . 220 ARG NE 1 1
8 16956 2 2 20 ARG NH1 N 15.689 7.370 4.206 1.00 . B B . 220 ARG NH1 1 1
8 16957 2 2 20 ARG NH2 N 17.891 6.890 4.663 1.00 . B B . 220 ARG NH2 1 1
8 16958 2 2 20 ARG O O 15.089 -0.053 3.394 1.00 . B B . 220 ARG O 1 1
8 16959 2 2 21 MET C C 13.148 1.167 0.126 1.00 . B B . 221 MET C 1 1
8 16960 2 2 21 MET CA C 13.480 0.115 1.173 1.00 . B B . 221 MET CA 1 1
8 16961 2 2 21 MET CB C 12.718 -1.188 0.896 1.00 . B B . 221 MET CB 1 1
8 16962 2 2 21 MET CE C 15.585 -1.038 -1.206 1.00 . B B . 221 MET CE 1 1
8 16963 2 2 21 MET CG C 13.015 -1.861 -0.453 1.00 . B B . 221 MET CG 1 1
8 16964 2 2 21 MET H H 12.295 1.068 2.642 1.00 . B B . 221 MET H 1 1
8 16965 2 2 21 MET HA H 14.540 -0.084 1.152 1.00 . B B . 221 MET HA 1 1
8 16966 2 2 21 MET HB2 H 12.958 -1.896 1.675 1.00 . B B . 221 MET HB2 1 1
8 16967 2 2 21 MET HB3 H 11.660 -0.978 0.938 1.00 . B B . 221 MET HB3 1 1
8 16968 2 2 21 MET HE1 H 15.487 -0.233 -0.495 1.00 . B B . 221 MET HE1 1 1
8 16969 2 2 21 MET HE2 H 15.168 -0.732 -2.153 1.00 . B B . 221 MET HE2 1 1
8 16970 2 2 21 MET HE3 H 16.630 -1.278 -1.334 1.00 . B B . 221 MET HE3 1 1
8 16971 2 2 21 MET HG2 H 12.335 -2.693 -0.573 1.00 . B B . 221 MET HG2 1 1
8 16972 2 2 21 MET HG3 H 12.837 -1.143 -1.239 1.00 . B B . 221 MET HG3 1 1
8 16973 2 2 21 MET N N 13.155 0.613 2.495 1.00 . B B . 221 MET N 1 1
8 16974 2 2 21 MET O O 11.992 1.212 -0.330 1.00 . B B . 221 MET O 1 1
8 16975 2 2 21 MET OXT O 14.046 1.956 -0.224 1.00 . B B . 221 MET OXT 1 1
8 16976 2 2 21 MET SD S 14.712 -2.489 -0.608 1.00 . B B . 221 MET SD 1 1
9 16977 1 1 1 VAL C C -1.969 10.978 16.578 1.00 . A A . 28 VAL C 1 1
9 16978 1 1 1 VAL CA C -0.906 11.177 17.659 1.00 . A A . 28 VAL CA 1 1
9 16979 1 1 1 VAL CB C -1.116 10.120 18.774 1.00 . A A . 28 VAL CB 1 1
9 16980 1 1 1 VAL CG1 C 0.032 10.152 19.768 1.00 . A A . 28 VAL CG1 1 1
9 16981 1 1 1 VAL CG2 C -2.447 10.340 19.486 1.00 . A A . 28 VAL CG2 1 1
9 16982 1 1 1 VAL H1 H -1.869 12.767 18.602 1.00 . A A . 28 VAL H1 1 1
9 16983 1 1 1 VAL H2 H -0.721 13.240 17.450 1.00 . A A . 28 VAL H2 1 1
9 16984 1 1 1 VAL H3 H -0.218 12.656 18.949 1.00 . A A . 28 VAL H3 1 1
9 16985 1 1 1 VAL HA H 0.066 11.013 17.215 1.00 . A A . 28 VAL HA 1 1
9 16986 1 1 1 VAL HB H -1.135 9.141 18.314 1.00 . A A . 28 VAL HB 1 1
9 16987 1 1 1 VAL HG11 H 0.066 11.120 20.245 1.00 . A A . 28 VAL HG11 1 1
9 16988 1 1 1 VAL HG12 H 0.962 9.975 19.251 1.00 . A A . 28 VAL HG12 1 1
9 16989 1 1 1 VAL HG13 H -0.117 9.387 20.517 1.00 . A A . 28 VAL HG13 1 1
9 16990 1 1 1 VAL HG21 H -2.454 11.319 19.939 1.00 . A A . 28 VAL HG21 1 1
9 16991 1 1 1 VAL HG22 H -2.575 9.588 20.251 1.00 . A A . 28 VAL HG22 1 1
9 16992 1 1 1 VAL HG23 H -3.254 10.267 18.772 1.00 . A A . 28 VAL HG23 1 1
9 16993 1 1 1 VAL N N -0.933 12.554 18.201 1.00 . A A . 28 VAL N 1 1
9 16994 1 1 1 VAL O O -2.161 9.865 16.083 1.00 . A A . 28 VAL O 1 1
9 16995 1 1 2 THR C C -3.120 12.155 13.799 1.00 . A A . 29 THR C 1 1
9 16996 1 1 2 THR CA C -3.696 11.974 15.204 1.00 . A A . 29 THR CA 1 1
9 16997 1 1 2 THR CB C -4.774 13.048 15.460 1.00 . A A . 29 THR CB 1 1
9 16998 1 1 2 THR CG2 C -5.972 12.848 14.540 1.00 . A A . 29 THR CG2 1 1
9 16999 1 1 2 THR H H -2.447 12.926 16.594 1.00 . A A . 29 THR H 1 1
9 17000 1 1 2 THR HA H -4.158 11.001 15.274 1.00 . A A . 29 THR HA 1 1
9 17001 1 1 2 THR HB H -4.345 14.023 15.275 1.00 . A A . 29 THR HB 1 1
9 17002 1 1 2 THR HG1 H -5.455 13.855 17.128 1.00 . A A . 29 THR HG1 1 1
9 17003 1 1 2 THR HG21 H -6.707 13.614 14.736 1.00 . A A . 29 THR HG21 1 1
9 17004 1 1 2 THR HG22 H -6.407 11.877 14.723 1.00 . A A . 29 THR HG22 1 1
9 17005 1 1 2 THR HG23 H -5.651 12.910 13.510 1.00 . A A . 29 THR HG23 1 1
9 17006 1 1 2 THR N N -2.648 12.052 16.204 1.00 . A A . 29 THR N 1 1
9 17007 1 1 2 THR O O -2.523 13.186 13.491 1.00 . A A . 29 THR O 1 1
9 17008 1 1 2 THR OG1 O -5.208 12.973 16.827 1.00 . A A . 29 THR OG1 1 1
9 17009 1 1 3 GLY C C -2.652 9.862 10.978 1.00 . A A . 30 GLY C 1 1
9 17010 1 1 3 GLY CA C -2.793 11.224 11.606 1.00 . A A . 30 GLY CA 1 1
9 17011 1 1 3 GLY H H -3.732 10.324 13.271 1.00 . A A . 30 GLY H 1 1
9 17012 1 1 3 GLY HA2 H -3.482 11.813 11.019 1.00 . A A . 30 GLY HA2 1 1
9 17013 1 1 3 GLY HA3 H -1.829 11.710 11.609 1.00 . A A . 30 GLY HA3 1 1
9 17014 1 1 3 GLY N N -3.283 11.145 12.964 1.00 . A A . 30 GLY N 1 1
9 17015 1 1 3 GLY O O -2.447 8.868 11.681 1.00 . A A . 30 GLY O 1 1
9 17016 1 1 4 ASP C C -1.615 8.647 7.833 1.00 . A A . 31 ASP C 1 1
9 17017 1 1 4 ASP CA C -2.653 8.544 8.950 1.00 . A A . 31 ASP CA 1 1
9 17018 1 1 4 ASP CB C -4.025 8.091 8.392 1.00 . A A . 31 ASP CB 1 1
9 17019 1 1 4 ASP CG C -4.568 8.986 7.286 1.00 . A A . 31 ASP CG 1 1
9 17020 1 1 4 ASP H H -2.965 10.619 9.156 1.00 . A A . 31 ASP H 1 1
9 17021 1 1 4 ASP HA H -2.311 7.805 9.660 1.00 . A A . 31 ASP HA 1 1
9 17022 1 1 4 ASP HB2 H -3.927 7.094 7.994 1.00 . A A . 31 ASP HB2 1 1
9 17023 1 1 4 ASP HB3 H -4.741 8.076 9.201 1.00 . A A . 31 ASP HB3 1 1
9 17024 1 1 4 ASP N N -2.775 9.801 9.665 1.00 . A A . 31 ASP N 1 1
9 17025 1 1 4 ASP O O -0.668 7.873 7.788 1.00 . A A . 31 ASP O 1 1
9 17026 1 1 4 ASP OD1 O -4.559 10.230 7.454 1.00 . A A . 31 ASP OD1 1 1
9 17027 1 1 4 ASP OD2 O -4.999 8.451 6.247 1.00 . A A . 31 ASP OD2 1 1
9 17028 1 1 5 THR C C 0.221 10.814 6.155 1.00 . A A . 32 THR C 1 1
9 17029 1 1 5 THR CA C -0.873 9.801 5.836 1.00 . A A . 32 THR CA 1 1
9 17030 1 1 5 THR CB C -1.642 10.254 4.582 1.00 . A A . 32 THR CB 1 1
9 17031 1 1 5 THR CG2 C -2.511 9.124 4.050 1.00 . A A . 32 THR CG2 1 1
9 17032 1 1 5 THR H H -2.540 10.232 7.058 1.00 . A A . 32 THR H 1 1
9 17033 1 1 5 THR HA H -0.412 8.847 5.625 1.00 . A A . 32 THR HA 1 1
9 17034 1 1 5 THR HB H -0.929 10.536 3.819 1.00 . A A . 32 THR HB 1 1
9 17035 1 1 5 THR HG1 H -3.398 11.137 4.779 1.00 . A A . 32 THR HG1 1 1
9 17036 1 1 5 THR HG21 H -3.218 8.830 4.813 1.00 . A A . 32 THR HG21 1 1
9 17037 1 1 5 THR HG22 H -1.890 8.280 3.790 1.00 . A A . 32 THR HG22 1 1
9 17038 1 1 5 THR HG23 H -3.047 9.463 3.175 1.00 . A A . 32 THR HG23 1 1
9 17039 1 1 5 THR N N -1.777 9.621 6.959 1.00 . A A . 32 THR N 1 1
9 17040 1 1 5 THR O O 0.962 11.237 5.274 1.00 . A A . 32 THR O 1 1
9 17041 1 1 5 THR OG1 O -2.470 11.386 4.899 1.00 . A A . 32 THR OG1 1 1
9 17042 1 1 6 ASP C C 2.579 11.421 8.312 1.00 . A A . 33 ASP C 1 1
9 17043 1 1 6 ASP CA C 1.335 12.156 7.833 1.00 . A A . 33 ASP CA 1 1
9 17044 1 1 6 ASP CB C 0.796 13.077 8.937 1.00 . A A . 33 ASP CB 1 1
9 17045 1 1 6 ASP CG C 1.764 14.191 9.296 1.00 . A A . 33 ASP CG 1 1
9 17046 1 1 6 ASP H H -0.313 10.841 8.070 1.00 . A A . 33 ASP H 1 1
9 17047 1 1 6 ASP HA H 1.598 12.752 6.972 1.00 . A A . 33 ASP HA 1 1
9 17048 1 1 6 ASP HB2 H -0.128 13.524 8.604 1.00 . A A . 33 ASP HB2 1 1
9 17049 1 1 6 ASP HB3 H 0.607 12.489 9.824 1.00 . A A . 33 ASP HB3 1 1
9 17050 1 1 6 ASP N N 0.316 11.202 7.414 1.00 . A A . 33 ASP N 1 1
9 17051 1 1 6 ASP O O 3.699 11.922 8.188 1.00 . A A . 33 ASP O 1 1
9 17052 1 1 6 ASP OD1 O 1.749 15.245 8.617 1.00 . A A . 33 ASP OD1 1 1
9 17053 1 1 6 ASP OD2 O 2.539 14.028 10.251 1.00 . A A . 33 ASP OD2 1 1
9 17054 1 1 7 GLN C C 3.656 8.188 8.423 1.00 . A A . 34 GLN C 1 1
9 17055 1 1 7 GLN CA C 3.467 9.401 9.324 1.00 . A A . 34 GLN CA 1 1
9 17056 1 1 7 GLN CB C 3.196 8.951 10.765 1.00 . A A . 34 GLN CB 1 1
9 17057 1 1 7 GLN CD C 4.615 10.711 11.906 1.00 . A A . 34 GLN CD 1 1
9 17058 1 1 7 GLN CG C 3.238 10.079 11.786 1.00 . A A . 34 GLN CG 1 1
9 17059 1 1 7 GLN H H 1.466 9.870 8.874 1.00 . A A . 34 GLN H 1 1
9 17060 1 1 7 GLN HA H 4.367 9.998 9.306 1.00 . A A . 34 GLN HA 1 1
9 17061 1 1 7 GLN HB2 H 2.218 8.494 10.808 1.00 . A A . 34 GLN HB2 1 1
9 17062 1 1 7 GLN HB3 H 3.936 8.215 11.045 1.00 . A A . 34 GLN HB3 1 1
9 17063 1 1 7 GLN HE21 H 3.798 12.455 12.377 1.00 . A A . 34 GLN HE21 1 1
9 17064 1 1 7 GLN HE22 H 5.525 12.425 12.320 1.00 . A A . 34 GLN HE22 1 1
9 17065 1 1 7 GLN HG2 H 2.535 10.844 11.486 1.00 . A A . 34 GLN HG2 1 1
9 17066 1 1 7 GLN HG3 H 2.950 9.687 12.751 1.00 . A A . 34 GLN HG3 1 1
9 17067 1 1 7 GLN N N 2.376 10.224 8.833 1.00 . A A . 34 GLN N 1 1
9 17068 1 1 7 GLN NE2 N 4.651 11.989 12.233 1.00 . A A . 34 GLN NE2 1 1
9 17069 1 1 7 GLN O O 2.684 7.643 7.900 1.00 . A A . 34 GLN O 1 1
9 17070 1 1 7 GLN OE1 O 5.640 10.049 11.706 1.00 . A A . 34 GLN OE1 1 1
9 17071 1 1 8 PRO C C 4.722 5.295 7.967 1.00 . A A . 35 PRO C 1 1
9 17072 1 1 8 PRO CA C 5.224 6.606 7.372 1.00 . A A . 35 PRO CA 1 1
9 17073 1 1 8 PRO CB C 6.753 6.617 7.298 1.00 . A A . 35 PRO CB 1 1
9 17074 1 1 8 PRO CD C 6.127 8.375 8.778 1.00 . A A . 35 PRO CD 1 1
9 17075 1 1 8 PRO CG C 7.186 7.343 8.520 1.00 . A A . 35 PRO CG 1 1
9 17076 1 1 8 PRO HA H 4.811 6.715 6.385 1.00 . A A . 35 PRO HA 1 1
9 17077 1 1 8 PRO HB2 H 7.122 5.602 7.282 1.00 . A A . 35 PRO HB2 1 1
9 17078 1 1 8 PRO HB3 H 7.065 7.134 6.401 1.00 . A A . 35 PRO HB3 1 1
9 17079 1 1 8 PRO HD2 H 6.017 8.550 9.837 1.00 . A A . 35 PRO HD2 1 1
9 17080 1 1 8 PRO HD3 H 6.366 9.293 8.264 1.00 . A A . 35 PRO HD3 1 1
9 17081 1 1 8 PRO HG2 H 7.251 6.655 9.350 1.00 . A A . 35 PRO HG2 1 1
9 17082 1 1 8 PRO HG3 H 8.141 7.819 8.348 1.00 . A A . 35 PRO HG3 1 1
9 17083 1 1 8 PRO N N 4.913 7.761 8.215 1.00 . A A . 35 PRO N 1 1
9 17084 1 1 8 PRO O O 4.597 5.155 9.190 1.00 . A A . 35 PRO O 1 1
9 17085 1 1 9 ILE C C 5.058 2.190 8.071 1.00 . A A . 36 ILE C 1 1
9 17086 1 1 9 ILE CA C 3.936 3.054 7.514 1.00 . A A . 36 ILE CA 1 1
9 17087 1 1 9 ILE CB C 3.257 2.309 6.337 1.00 . A A . 36 ILE CB 1 1
9 17088 1 1 9 ILE CD1 C 1.471 2.553 4.523 1.00 . A A . 36 ILE CD1 1 1
9 17089 1 1 9 ILE CG1 C 2.182 3.194 5.696 1.00 . A A . 36 ILE CG1 1 1
9 17090 1 1 9 ILE CG2 C 2.654 0.991 6.814 1.00 . A A . 36 ILE CG2 1 1
9 17091 1 1 9 ILE H H 4.599 4.509 6.145 1.00 . A A . 36 ILE H 1 1
9 17092 1 1 9 ILE HA H 3.199 3.217 8.287 1.00 . A A . 36 ILE HA 1 1
9 17093 1 1 9 ILE HB H 4.011 2.080 5.598 1.00 . A A . 36 ILE HB 1 1
9 17094 1 1 9 ILE HD11 H 2.179 2.357 3.732 1.00 . A A . 36 ILE HD11 1 1
9 17095 1 1 9 ILE HD12 H 0.706 3.222 4.162 1.00 . A A . 36 ILE HD12 1 1
9 17096 1 1 9 ILE HD13 H 1.018 1.624 4.839 1.00 . A A . 36 ILE HD13 1 1
9 17097 1 1 9 ILE HG12 H 1.434 3.433 6.437 1.00 . A A . 36 ILE HG12 1 1
9 17098 1 1 9 ILE HG13 H 2.640 4.108 5.348 1.00 . A A . 36 ILE HG13 1 1
9 17099 1 1 9 ILE HG21 H 1.918 1.190 7.581 1.00 . A A . 36 ILE HG21 1 1
9 17100 1 1 9 ILE HG22 H 3.433 0.362 7.219 1.00 . A A . 36 ILE HG22 1 1
9 17101 1 1 9 ILE HG23 H 2.180 0.490 5.983 1.00 . A A . 36 ILE HG23 1 1
9 17102 1 1 9 ILE N N 4.446 4.343 7.098 1.00 . A A . 36 ILE N 1 1
9 17103 1 1 9 ILE O O 6.103 2.027 7.434 1.00 . A A . 36 ILE O 1 1
9 17104 1 1 10 HIS C C 5.242 -0.601 10.039 1.00 . A A . 37 HIS C 1 1
9 17105 1 1 10 HIS CA C 5.828 0.783 9.882 1.00 . A A . 37 HIS CA 1 1
9 17106 1 1 10 HIS CB C 6.278 1.313 11.250 1.00 . A A . 37 HIS CB 1 1
9 17107 1 1 10 HIS CD2 C 6.641 3.876 11.169 1.00 . A A . 37 HIS CD2 1 1
9 17108 1 1 10 HIS CE1 C 8.828 3.889 11.123 1.00 . A A . 37 HIS CE1 1 1
9 17109 1 1 10 HIS CG C 7.054 2.589 11.193 1.00 . A A . 37 HIS CG 1 1
9 17110 1 1 10 HIS H H 4.015 1.859 9.742 1.00 . A A . 37 HIS H 1 1
9 17111 1 1 10 HIS HA H 6.685 0.726 9.227 1.00 . A A . 37 HIS HA 1 1
9 17112 1 1 10 HIS HB2 H 5.407 1.492 11.858 1.00 . A A . 37 HIS HB2 1 1
9 17113 1 1 10 HIS HB3 H 6.895 0.568 11.730 1.00 . A A . 37 HIS HB3 1 1
9 17114 1 1 10 HIS HD1 H 9.031 1.854 11.186 1.00 . A A . 37 HIS HD1 1 1
9 17115 1 1 10 HIS HD2 H 5.615 4.218 11.181 1.00 . A A . 37 HIS HD2 1 1
9 17116 1 1 10 HIS HE1 H 9.854 4.223 11.080 1.00 . A A . 37 HIS HE1 1 1
9 17117 1 1 10 HIS N N 4.853 1.662 9.263 1.00 . A A . 37 HIS N 1 1
9 17118 1 1 10 HIS ND1 N 8.431 2.632 11.163 1.00 . A A . 37 HIS ND1 1 1
9 17119 1 1 10 HIS NE2 N 7.760 4.667 11.127 1.00 . A A . 37 HIS NE2 1 1
9 17120 1 1 10 HIS O O 4.189 -0.773 10.656 1.00 . A A . 37 HIS O 1 1
9 17121 1 1 11 ILE C C 6.374 -3.696 10.472 1.00 . A A . 38 ILE C 1 1
9 17122 1 1 11 ILE CA C 5.455 -2.950 9.552 1.00 . A A . 38 ILE CA 1 1
9 17123 1 1 11 ILE CB C 5.501 -3.651 8.180 1.00 . A A . 38 ILE CB 1 1
9 17124 1 1 11 ILE CD1 C 5.075 -3.259 5.694 1.00 . A A . 38 ILE CD1 1 1
9 17125 1 1 11 ILE CG1 C 5.297 -2.638 7.058 1.00 . A A . 38 ILE CG1 1 1
9 17126 1 1 11 ILE CG2 C 4.469 -4.761 8.111 1.00 . A A . 38 ILE CG2 1 1
9 17127 1 1 11 ILE H H 6.725 -1.372 8.963 1.00 . A A . 38 ILE H 1 1
9 17128 1 1 11 ILE HA H 4.442 -2.973 9.927 1.00 . A A . 38 ILE HA 1 1
9 17129 1 1 11 ILE HB H 6.477 -4.100 8.069 1.00 . A A . 38 ILE HB 1 1
9 17130 1 1 11 ILE HD11 H 4.983 -2.481 4.952 1.00 . A A . 38 ILE HD11 1 1
9 17131 1 1 11 ILE HD12 H 4.170 -3.848 5.713 1.00 . A A . 38 ILE HD12 1 1
9 17132 1 1 11 ILE HD13 H 5.911 -3.897 5.447 1.00 . A A . 38 ILE HD13 1 1
9 17133 1 1 11 ILE HG12 H 4.450 -2.008 7.286 1.00 . A A . 38 ILE HG12 1 1
9 17134 1 1 11 ILE HG13 H 6.197 -2.037 7.010 1.00 . A A . 38 ILE HG13 1 1
9 17135 1 1 11 ILE HG21 H 4.516 -5.231 7.141 1.00 . A A . 38 ILE HG21 1 1
9 17136 1 1 11 ILE HG22 H 3.484 -4.348 8.266 1.00 . A A . 38 ILE HG22 1 1
9 17137 1 1 11 ILE HG23 H 4.681 -5.493 8.877 1.00 . A A . 38 ILE HG23 1 1
9 17138 1 1 11 ILE N N 5.902 -1.575 9.463 1.00 . A A . 38 ILE N 1 1
9 17139 1 1 11 ILE O O 7.559 -3.496 10.419 1.00 . A A . 38 ILE O 1 1
9 17140 1 1 12 GLU C C 6.306 -6.780 12.104 1.00 . A A . 39 GLU C 1 1
9 17141 1 1 12 GLU CA C 6.688 -5.322 12.179 1.00 . A A . 39 GLU CA 1 1
9 17142 1 1 12 GLU CB C 6.660 -4.814 13.621 1.00 . A A . 39 GLU CB 1 1
9 17143 1 1 12 GLU CD C 5.296 -4.337 15.674 1.00 . A A . 39 GLU CD 1 1
9 17144 1 1 12 GLU CG C 5.275 -4.671 14.202 1.00 . A A . 39 GLU CG 1 1
9 17145 1 1 12 GLU H H 4.865 -4.621 11.372 1.00 . A A . 39 GLU H 1 1
9 17146 1 1 12 GLU HA H 7.697 -5.226 11.802 1.00 . A A . 39 GLU HA 1 1
9 17147 1 1 12 GLU HB2 H 7.213 -5.502 14.242 1.00 . A A . 39 GLU HB2 1 1
9 17148 1 1 12 GLU HB3 H 7.142 -3.848 13.656 1.00 . A A . 39 GLU HB3 1 1
9 17149 1 1 12 GLU HG2 H 4.764 -3.883 13.669 1.00 . A A . 39 GLU HG2 1 1
9 17150 1 1 12 GLU HG3 H 4.751 -5.604 14.059 1.00 . A A . 39 GLU HG3 1 1
9 17151 1 1 12 GLU N N 5.844 -4.531 11.316 1.00 . A A . 39 GLU N 1 1
9 17152 1 1 12 GLU O O 5.202 -7.167 12.481 1.00 . A A . 39 GLU O 1 1
9 17153 1 1 12 GLU OE1 O 5.102 -5.255 16.501 1.00 . A A . 39 GLU OE1 1 1
9 17154 1 1 12 GLU OE2 O 5.530 -3.159 16.017 1.00 . A A . 39 GLU OE2 1 1
9 17155 1 1 13 SER C C 8.124 -9.787 12.036 1.00 . A A . 40 SER C 1 1
9 17156 1 1 13 SER CA C 6.965 -9.003 11.458 1.00 . A A . 40 SER CA 1 1
9 17157 1 1 13 SER CB C 6.764 -9.374 9.987 1.00 . A A . 40 SER CB 1 1
9 17158 1 1 13 SER H H 8.064 -7.195 11.278 1.00 . A A . 40 SER H 1 1
9 17159 1 1 13 SER HA H 6.067 -9.243 12.006 1.00 . A A . 40 SER HA 1 1
9 17160 1 1 13 SER HB2 H 6.033 -8.715 9.545 1.00 . A A . 40 SER HB2 1 1
9 17161 1 1 13 SER HB3 H 7.706 -9.269 9.471 1.00 . A A . 40 SER HB3 1 1
9 17162 1 1 13 SER HG H 5.698 -10.924 10.551 1.00 . A A . 40 SER HG 1 1
9 17163 1 1 13 SER N N 7.207 -7.580 11.587 1.00 . A A . 40 SER N 1 1
9 17164 1 1 13 SER O O 9.210 -9.244 12.240 1.00 . A A . 40 SER O 1 1
9 17165 1 1 13 SER OG O 6.319 -10.713 9.845 1.00 . A A . 40 SER OG 1 1
9 17166 1 1 14 ASP C C 9.992 -12.129 11.801 1.00 . A A . 41 ASP C 1 1
9 17167 1 1 14 ASP CA C 8.918 -11.928 12.841 1.00 . A A . 41 ASP CA 1 1
9 17168 1 1 14 ASP CB C 8.322 -13.277 13.238 1.00 . A A . 41 ASP CB 1 1
9 17169 1 1 14 ASP CG C 9.351 -14.220 13.811 1.00 . A A . 41 ASP CG 1 1
9 17170 1 1 14 ASP H H 6.982 -11.416 12.172 1.00 . A A . 41 ASP H 1 1
9 17171 1 1 14 ASP HA H 9.351 -11.460 13.710 1.00 . A A . 41 ASP HA 1 1
9 17172 1 1 14 ASP HB2 H 7.556 -13.120 13.981 1.00 . A A . 41 ASP HB2 1 1
9 17173 1 1 14 ASP HB3 H 7.883 -13.738 12.366 1.00 . A A . 41 ASP HB3 1 1
9 17174 1 1 14 ASP N N 7.886 -11.054 12.319 1.00 . A A . 41 ASP N 1 1
9 17175 1 1 14 ASP O O 11.168 -11.845 12.041 1.00 . A A . 41 ASP O 1 1
9 17176 1 1 14 ASP OD1 O 9.570 -14.181 15.035 1.00 . A A . 41 ASP OD1 1 1
9 17177 1 1 14 ASP OD2 O 9.934 -15.011 13.046 1.00 . A A . 41 ASP OD2 1 1
9 17178 1 1 15 GLN C C 9.955 -12.291 8.254 1.00 . A A . 42 GLN C 1 1
9 17179 1 1 15 GLN CA C 10.507 -12.826 9.559 1.00 . A A . 42 GLN CA 1 1
9 17180 1 1 15 GLN CB C 10.811 -14.316 9.421 1.00 . A A . 42 GLN CB 1 1
9 17181 1 1 15 GLN CD C 12.000 -16.111 8.100 1.00 . A A . 42 GLN CD 1 1
9 17182 1 1 15 GLN CG C 11.837 -14.628 8.340 1.00 . A A . 42 GLN CG 1 1
9 17183 1 1 15 GLN H H 8.627 -12.766 10.493 1.00 . A A . 42 GLN H 1 1
9 17184 1 1 15 GLN HA H 11.424 -12.305 9.788 1.00 . A A . 42 GLN HA 1 1
9 17185 1 1 15 GLN HB2 H 11.186 -14.684 10.364 1.00 . A A . 42 GLN HB2 1 1
9 17186 1 1 15 GLN HB3 H 9.896 -14.836 9.180 1.00 . A A . 42 GLN HB3 1 1
9 17187 1 1 15 GLN HE21 H 13.904 -15.850 7.618 1.00 . A A . 42 GLN HE21 1 1
9 17188 1 1 15 GLN HE22 H 13.326 -17.476 7.546 1.00 . A A . 42 GLN HE22 1 1
9 17189 1 1 15 GLN HG2 H 11.521 -14.165 7.418 1.00 . A A . 42 GLN HG2 1 1
9 17190 1 1 15 GLN HG3 H 12.790 -14.219 8.640 1.00 . A A . 42 GLN HG3 1 1
9 17191 1 1 15 GLN N N 9.584 -12.588 10.636 1.00 . A A . 42 GLN N 1 1
9 17192 1 1 15 GLN NE2 N 13.192 -16.519 7.720 1.00 . A A . 42 GLN NE2 1 1
9 17193 1 1 15 GLN O O 8.934 -12.778 7.744 1.00 . A A . 42 GLN O 1 1
9 17194 1 1 15 GLN OE1 O 11.059 -16.887 8.267 1.00 . A A . 42 GLN OE1 1 1
9 17195 1 1 16 GLN C C 11.263 -11.140 5.409 1.00 . A A . 43 GLN C 1 1
9 17196 1 1 16 GLN CA C 10.247 -10.725 6.456 1.00 . A A . 43 GLN CA 1 1
9 17197 1 1 16 GLN CB C 10.126 -9.202 6.532 1.00 . A A . 43 GLN CB 1 1
9 17198 1 1 16 GLN CD C 11.201 -7.019 7.158 1.00 . A A . 43 GLN CD 1 1
9 17199 1 1 16 GLN CG C 11.279 -8.522 7.239 1.00 . A A . 43 GLN CG 1 1
9 17200 1 1 16 GLN H H 11.385 -10.919 8.208 1.00 . A A . 43 GLN H 1 1
9 17201 1 1 16 GLN HA H 9.288 -11.141 6.181 1.00 . A A . 43 GLN HA 1 1
9 17202 1 1 16 GLN HB2 H 10.070 -8.808 5.529 1.00 . A A . 43 GLN HB2 1 1
9 17203 1 1 16 GLN HB3 H 9.215 -8.954 7.056 1.00 . A A . 43 GLN HB3 1 1
9 17204 1 1 16 GLN HE21 H 12.291 -7.032 5.514 1.00 . A A . 43 GLN HE21 1 1
9 17205 1 1 16 GLN HE22 H 11.789 -5.479 6.073 1.00 . A A . 43 GLN HE22 1 1
9 17206 1 1 16 GLN HG2 H 11.262 -8.803 8.280 1.00 . A A . 43 GLN HG2 1 1
9 17207 1 1 16 GLN HG3 H 12.200 -8.849 6.783 1.00 . A A . 43 GLN HG3 1 1
9 17208 1 1 16 GLN N N 10.612 -11.288 7.728 1.00 . A A . 43 GLN N 1 1
9 17209 1 1 16 GLN NE2 N 11.822 -6.454 6.146 1.00 . A A . 43 GLN NE2 1 1
9 17210 1 1 16 GLN O O 12.471 -10.981 5.595 1.00 . A A . 43 GLN O 1 1
9 17211 1 1 16 GLN OE1 O 10.593 -6.373 8.000 1.00 . A A . 43 GLN OE1 1 1
9 17212 1 1 17 SER C C 11.600 -11.245 2.078 1.00 . A A . 44 SER C 1 1
9 17213 1 1 17 SER CA C 11.632 -12.174 3.283 1.00 . A A . 44 SER CA 1 1
9 17214 1 1 17 SER CB C 11.211 -13.596 2.888 1.00 . A A . 44 SER CB 1 1
9 17215 1 1 17 SER H H 9.803 -11.727 4.227 1.00 . A A . 44 SER H 1 1
9 17216 1 1 17 SER HA H 12.639 -12.206 3.668 1.00 . A A . 44 SER HA 1 1
9 17217 1 1 17 SER HB2 H 11.268 -14.237 3.755 1.00 . A A . 44 SER HB2 1 1
9 17218 1 1 17 SER HB3 H 10.194 -13.578 2.525 1.00 . A A . 44 SER HB3 1 1
9 17219 1 1 17 SER HG H 12.965 -14.113 2.187 1.00 . A A . 44 SER HG 1 1
9 17220 1 1 17 SER N N 10.779 -11.679 4.330 1.00 . A A . 44 SER N 1 1
9 17221 1 1 17 SER O O 10.552 -11.039 1.466 1.00 . A A . 44 SER O 1 1
9 17222 1 1 17 SER OG O 12.050 -14.129 1.875 1.00 . A A . 44 SER OG 1 1
9 17223 1 1 18 LEU C C 13.469 -10.535 -0.556 1.00 . A A . 45 LEU C 1 1
9 17224 1 1 18 LEU CA C 12.879 -9.781 0.626 1.00 . A A . 45 LEU CA 1 1
9 17225 1 1 18 LEU CB C 13.787 -8.576 0.967 1.00 . A A . 45 LEU CB 1 1
9 17226 1 1 18 LEU CD1 C 13.469 -8.255 3.453 1.00 . A A . 45 LEU CD1 1 1
9 17227 1 1 18 LEU CD2 C 14.043 -6.300 2.003 1.00 . A A . 45 LEU CD2 1 1
9 17228 1 1 18 LEU CG C 13.303 -7.627 2.078 1.00 . A A . 45 LEU CG 1 1
9 17229 1 1 18 LEU H H 13.540 -10.868 2.310 1.00 . A A . 45 LEU H 1 1
9 17230 1 1 18 LEU HA H 11.896 -9.422 0.364 1.00 . A A . 45 LEU HA 1 1
9 17231 1 1 18 LEU HB2 H 14.752 -8.961 1.258 1.00 . A A . 45 LEU HB2 1 1
9 17232 1 1 18 LEU HB3 H 13.916 -7.994 0.065 1.00 . A A . 45 LEU HB3 1 1
9 17233 1 1 18 LEU HD11 H 12.841 -9.132 3.525 1.00 . A A . 45 LEU HD11 1 1
9 17234 1 1 18 LEU HD12 H 13.185 -7.542 4.210 1.00 . A A . 45 LEU HD12 1 1
9 17235 1 1 18 LEU HD13 H 14.501 -8.540 3.597 1.00 . A A . 45 LEU HD13 1 1
9 17236 1 1 18 LEU HD21 H 13.854 -5.835 1.047 1.00 . A A . 45 LEU HD21 1 1
9 17237 1 1 18 LEU HD22 H 15.102 -6.472 2.118 1.00 . A A . 45 LEU HD22 1 1
9 17238 1 1 18 LEU HD23 H 13.696 -5.651 2.793 1.00 . A A . 45 LEU HD23 1 1
9 17239 1 1 18 LEU HG H 12.251 -7.430 1.933 1.00 . A A . 45 LEU HG 1 1
9 17240 1 1 18 LEU N N 12.748 -10.676 1.762 1.00 . A A . 45 LEU N 1 1
9 17241 1 1 18 LEU O O 13.670 -11.753 -0.491 1.00 . A A . 45 LEU O 1 1
9 17242 1 1 19 ASP C C 15.555 -9.568 -3.196 1.00 . A A . 46 ASP C 1 1
9 17243 1 1 19 ASP CA C 14.356 -10.414 -2.796 1.00 . A A . 46 ASP CA 1 1
9 17244 1 1 19 ASP CB C 13.347 -10.509 -3.948 1.00 . A A . 46 ASP CB 1 1
9 17245 1 1 19 ASP CG C 13.843 -11.384 -5.083 1.00 . A A . 46 ASP CG 1 1
9 17246 1 1 19 ASP H H 13.536 -8.865 -1.634 1.00 . A A . 46 ASP H 1 1
9 17247 1 1 19 ASP HA H 14.697 -11.404 -2.532 1.00 . A A . 46 ASP HA 1 1
9 17248 1 1 19 ASP HB2 H 12.424 -10.926 -3.576 1.00 . A A . 46 ASP HB2 1 1
9 17249 1 1 19 ASP HB3 H 13.160 -9.518 -4.336 1.00 . A A . 46 ASP HB3 1 1
9 17250 1 1 19 ASP N N 13.742 -9.823 -1.624 1.00 . A A . 46 ASP N 1 1
9 17251 1 1 19 ASP O O 15.577 -8.366 -2.933 1.00 . A A . 46 ASP O 1 1
9 17252 1 1 19 ASP OD1 O 14.473 -10.859 -6.012 1.00 . A A . 46 ASP OD1 1 1
9 17253 1 1 19 ASP OD2 O 13.607 -12.607 -5.045 1.00 . A A . 46 ASP OD2 1 1
9 17254 1 1 20 MET C C 17.682 -8.876 -5.568 1.00 . A A . 47 MET C 1 1
9 17255 1 1 20 MET CA C 17.769 -9.469 -4.170 1.00 . A A . 47 MET CA 1 1
9 17256 1 1 20 MET CB C 18.992 -10.382 -4.065 1.00 . A A . 47 MET CB 1 1
9 17257 1 1 20 MET CE C 20.913 -12.113 -0.790 1.00 . A A . 47 MET CE 1 1
9 17258 1 1 20 MET CG C 19.311 -10.828 -2.649 1.00 . A A . 47 MET CG 1 1
9 17259 1 1 20 MET H H 16.470 -11.140 -4.018 1.00 . A A . 47 MET H 1 1
9 17260 1 1 20 MET HA H 17.889 -8.659 -3.466 1.00 . A A . 47 MET HA 1 1
9 17261 1 1 20 MET HB2 H 18.818 -11.264 -4.665 1.00 . A A . 47 MET HB2 1 1
9 17262 1 1 20 MET HB3 H 19.851 -9.858 -4.457 1.00 . A A . 47 MET HB3 1 1
9 17263 1 1 20 MET HE1 H 21.821 -12.650 -0.561 1.00 . A A . 47 MET HE1 1 1
9 17264 1 1 20 MET HE2 H 20.060 -12.726 -0.538 1.00 . A A . 47 MET HE2 1 1
9 17265 1 1 20 MET HE3 H 20.881 -11.198 -0.218 1.00 . A A . 47 MET HE3 1 1
9 17266 1 1 20 MET HG2 H 19.371 -9.956 -2.015 1.00 . A A . 47 MET HG2 1 1
9 17267 1 1 20 MET HG3 H 18.517 -11.471 -2.301 1.00 . A A . 47 MET HG3 1 1
9 17268 1 1 20 MET N N 16.551 -10.185 -3.803 1.00 . A A . 47 MET N 1 1
9 17269 1 1 20 MET O O 18.527 -8.075 -5.961 1.00 . A A . 47 MET O 1 1
9 17270 1 1 20 MET SD S 20.873 -11.726 -2.541 1.00 . A A . 47 MET SD 1 1
9 17271 1 1 21 GLN C C 15.204 -7.991 -7.799 1.00 . A A . 48 GLN C 1 1
9 17272 1 1 21 GLN CA C 16.510 -8.767 -7.661 1.00 . A A . 48 GLN CA 1 1
9 17273 1 1 21 GLN CB C 16.556 -9.934 -8.646 1.00 . A A . 48 GLN CB 1 1
9 17274 1 1 21 GLN CD C 17.716 -8.549 -10.407 1.00 . A A . 48 GLN CD 1 1
9 17275 1 1 21 GLN CG C 16.596 -9.521 -10.105 1.00 . A A . 48 GLN CG 1 1
9 17276 1 1 21 GLN H H 16.004 -9.886 -5.946 1.00 . A A . 48 GLN H 1 1
9 17277 1 1 21 GLN HA H 17.334 -8.100 -7.870 1.00 . A A . 48 GLN HA 1 1
9 17278 1 1 21 GLN HB2 H 17.436 -10.525 -8.441 1.00 . A A . 48 GLN HB2 1 1
9 17279 1 1 21 GLN HB3 H 15.681 -10.548 -8.492 1.00 . A A . 48 GLN HB3 1 1
9 17280 1 1 21 GLN HE21 H 18.980 -10.047 -10.679 1.00 . A A . 48 GLN HE21 1 1
9 17281 1 1 21 GLN HE22 H 19.628 -8.457 -10.885 1.00 . A A . 48 GLN HE22 1 1
9 17282 1 1 21 GLN HG2 H 16.735 -10.404 -10.712 1.00 . A A . 48 GLN HG2 1 1
9 17283 1 1 21 GLN HG3 H 15.655 -9.055 -10.360 1.00 . A A . 48 GLN HG3 1 1
9 17284 1 1 21 GLN N N 16.669 -9.257 -6.310 1.00 . A A . 48 GLN N 1 1
9 17285 1 1 21 GLN NE2 N 18.890 -9.070 -10.684 1.00 . A A . 48 GLN NE2 1 1
9 17286 1 1 21 GLN O O 15.166 -6.920 -8.409 1.00 . A A . 48 GLN O 1 1
9 17287 1 1 21 GLN OE1 O 17.527 -7.339 -10.372 1.00 . A A . 48 GLN OE1 1 1
9 17288 1 1 22 GLY C C 12.549 -7.127 -6.002 1.00 . A A . 49 GLY C 1 1
9 17289 1 1 22 GLY CA C 12.862 -7.877 -7.278 1.00 . A A . 49 GLY CA 1 1
9 17290 1 1 22 GLY H H 14.244 -9.386 -6.743 1.00 . A A . 49 GLY H 1 1
9 17291 1 1 22 GLY HA2 H 12.861 -7.181 -8.105 1.00 . A A . 49 GLY HA2 1 1
9 17292 1 1 22 GLY HA3 H 12.098 -8.622 -7.443 1.00 . A A . 49 GLY HA3 1 1
9 17293 1 1 22 GLY N N 14.147 -8.527 -7.222 1.00 . A A . 49 GLY N 1 1
9 17294 1 1 22 GLY O O 13.346 -7.129 -5.061 1.00 . A A . 49 GLY O 1 1
9 17295 1 1 23 ASN C C 9.818 -6.409 -4.080 1.00 . A A . 50 ASN C 1 1
9 17296 1 1 23 ASN CA C 10.980 -5.726 -4.790 1.00 . A A . 50 ASN CA 1 1
9 17297 1 1 23 ASN CB C 10.574 -4.302 -5.173 1.00 . A A . 50 ASN CB 1 1
9 17298 1 1 23 ASN CG C 11.719 -3.471 -5.713 1.00 . A A . 50 ASN CG 1 1
9 17299 1 1 23 ASN H H 10.814 -6.502 -6.757 1.00 . A A . 50 ASN H 1 1
9 17300 1 1 23 ASN HA H 11.820 -5.679 -4.117 1.00 . A A . 50 ASN HA 1 1
9 17301 1 1 23 ASN HB2 H 9.805 -4.345 -5.930 1.00 . A A . 50 ASN HB2 1 1
9 17302 1 1 23 ASN HB3 H 10.180 -3.809 -4.296 1.00 . A A . 50 ASN HB3 1 1
9 17303 1 1 23 ASN HD21 H 12.217 -2.902 -3.877 1.00 . A A . 50 ASN HD21 1 1
9 17304 1 1 23 ASN HD22 H 13.189 -2.266 -5.157 1.00 . A A . 50 ASN HD22 1 1
9 17305 1 1 23 ASN N N 11.397 -6.484 -5.966 1.00 . A A . 50 ASN N 1 1
9 17306 1 1 23 ASN ND2 N 12.445 -2.819 -4.830 1.00 . A A . 50 ASN ND2 1 1
9 17307 1 1 23 ASN O O 9.083 -5.777 -3.325 1.00 . A A . 50 ASN O 1 1
9 17308 1 1 23 ASN OD1 O 11.949 -3.418 -6.918 1.00 . A A . 50 ASN OD1 1 1
9 17309 1 1 24 VAL C C 9.002 -8.931 -2.311 1.00 . A A . 51 VAL C 1 1
9 17310 1 1 24 VAL CA C 8.583 -8.450 -3.696 1.00 . A A . 51 VAL CA 1 1
9 17311 1 1 24 VAL CB C 8.163 -9.666 -4.558 1.00 . A A . 51 VAL CB 1 1
9 17312 1 1 24 VAL CG1 C 6.965 -10.379 -3.941 1.00 . A A . 51 VAL CG1 1 1
9 17313 1 1 24 VAL CG2 C 7.854 -9.231 -5.985 1.00 . A A . 51 VAL CG2 1 1
9 17314 1 1 24 VAL H H 10.286 -8.152 -4.912 1.00 . A A . 51 VAL H 1 1
9 17315 1 1 24 VAL HA H 7.732 -7.790 -3.594 1.00 . A A . 51 VAL HA 1 1
9 17316 1 1 24 VAL HB H 8.990 -10.361 -4.585 1.00 . A A . 51 VAL HB 1 1
9 17317 1 1 24 VAL HG11 H 6.128 -9.698 -3.888 1.00 . A A . 51 VAL HG11 1 1
9 17318 1 1 24 VAL HG12 H 7.218 -10.715 -2.946 1.00 . A A . 51 VAL HG12 1 1
9 17319 1 1 24 VAL HG13 H 6.699 -11.229 -4.552 1.00 . A A . 51 VAL HG13 1 1
9 17320 1 1 24 VAL HG21 H 8.735 -8.791 -6.426 1.00 . A A . 51 VAL HG21 1 1
9 17321 1 1 24 VAL HG22 H 7.056 -8.503 -5.975 1.00 . A A . 51 VAL HG22 1 1
9 17322 1 1 24 VAL HG23 H 7.550 -10.090 -6.565 1.00 . A A . 51 VAL HG23 1 1
9 17323 1 1 24 VAL N N 9.659 -7.695 -4.317 1.00 . A A . 51 VAL N 1 1
9 17324 1 1 24 VAL O O 9.807 -9.854 -2.180 1.00 . A A . 51 VAL O 1 1
9 17325 1 1 25 VAL C C 7.586 -9.297 0.764 1.00 . A A . 52 VAL C 1 1
9 17326 1 1 25 VAL CA C 8.792 -8.645 0.089 1.00 . A A . 52 VAL CA 1 1
9 17327 1 1 25 VAL CB C 9.229 -7.403 0.905 1.00 . A A . 52 VAL CB 1 1
9 17328 1 1 25 VAL CG1 C 9.674 -7.790 2.310 1.00 . A A . 52 VAL CG1 1 1
9 17329 1 1 25 VAL CG2 C 10.329 -6.640 0.176 1.00 . A A . 52 VAL CG2 1 1
9 17330 1 1 25 VAL H H 7.843 -7.547 -1.452 1.00 . A A . 52 VAL H 1 1
9 17331 1 1 25 VAL HA H 9.610 -9.351 0.070 1.00 . A A . 52 VAL HA 1 1
9 17332 1 1 25 VAL HB H 8.374 -6.750 1.000 1.00 . A A . 52 VAL HB 1 1
9 17333 1 1 25 VAL HG11 H 10.003 -6.909 2.840 1.00 . A A . 52 VAL HG11 1 1
9 17334 1 1 25 VAL HG12 H 10.486 -8.500 2.249 1.00 . A A . 52 VAL HG12 1 1
9 17335 1 1 25 VAL HG13 H 8.845 -8.239 2.838 1.00 . A A . 52 VAL HG13 1 1
9 17336 1 1 25 VAL HG21 H 11.168 -7.296 0.000 1.00 . A A . 52 VAL HG21 1 1
9 17337 1 1 25 VAL HG22 H 10.647 -5.804 0.780 1.00 . A A . 52 VAL HG22 1 1
9 17338 1 1 25 VAL HG23 H 9.950 -6.277 -0.769 1.00 . A A . 52 VAL HG23 1 1
9 17339 1 1 25 VAL N N 8.472 -8.287 -1.284 1.00 . A A . 52 VAL N 1 1
9 17340 1 1 25 VAL O O 6.454 -8.857 0.583 1.00 . A A . 52 VAL O 1 1
9 17341 1 1 26 THR C C 7.000 -11.031 3.735 1.00 . A A . 53 THR C 1 1
9 17342 1 1 26 THR CA C 6.756 -11.025 2.221 1.00 . A A . 53 THR CA 1 1
9 17343 1 1 26 THR CB C 6.556 -12.473 1.694 1.00 . A A . 53 THR CB 1 1
9 17344 1 1 26 THR CG2 C 7.773 -13.333 1.979 1.00 . A A . 53 THR CG2 1 1
9 17345 1 1 26 THR H H 8.753 -10.662 1.632 1.00 . A A . 53 THR H 1 1
9 17346 1 1 26 THR HA H 5.849 -10.469 2.030 1.00 . A A . 53 THR HA 1 1
9 17347 1 1 26 THR HB H 6.403 -12.431 0.625 1.00 . A A . 53 THR HB 1 1
9 17348 1 1 26 THR HG1 H 4.842 -13.448 1.617 1.00 . A A . 53 THR HG1 1 1
9 17349 1 1 26 THR HG21 H 8.626 -12.926 1.458 1.00 . A A . 53 THR HG21 1 1
9 17350 1 1 26 THR HG22 H 7.590 -14.343 1.647 1.00 . A A . 53 THR HG22 1 1
9 17351 1 1 26 THR HG23 H 7.965 -13.328 3.042 1.00 . A A . 53 THR HG23 1 1
9 17352 1 1 26 THR N N 7.827 -10.344 1.528 1.00 . A A . 53 THR N 1 1
9 17353 1 1 26 THR O O 8.140 -11.094 4.196 1.00 . A A . 53 THR O 1 1
9 17354 1 1 26 THR OG1 O 5.404 -13.070 2.301 1.00 . A A . 53 THR OG1 1 1
9 17355 1 1 27 PHE C C 5.239 -12.108 6.502 1.00 . A A . 54 PHE C 1 1
9 17356 1 1 27 PHE CA C 5.959 -10.904 5.934 1.00 . A A . 54 PHE CA 1 1
9 17357 1 1 27 PHE CB C 5.272 -9.633 6.435 1.00 . A A . 54 PHE CB 1 1
9 17358 1 1 27 PHE CD1 C 5.674 -7.702 4.897 1.00 . A A . 54 PHE CD1 1 1
9 17359 1 1 27 PHE CD2 C 6.939 -7.834 6.903 1.00 . A A . 54 PHE CD2 1 1
9 17360 1 1 27 PHE CE1 C 6.320 -6.538 4.565 1.00 . A A . 54 PHE CE1 1 1
9 17361 1 1 27 PHE CE2 C 7.588 -6.669 6.575 1.00 . A A . 54 PHE CE2 1 1
9 17362 1 1 27 PHE CG C 5.977 -8.366 6.070 1.00 . A A . 54 PHE CG 1 1
9 17363 1 1 27 PHE CZ C 7.278 -6.021 5.405 1.00 . A A . 54 PHE CZ 1 1
9 17364 1 1 27 PHE H H 5.050 -10.909 4.039 1.00 . A A . 54 PHE H 1 1
9 17365 1 1 27 PHE HA H 6.988 -10.904 6.261 1.00 . A A . 54 PHE HA 1 1
9 17366 1 1 27 PHE HB2 H 4.282 -9.587 5.994 1.00 . A A . 54 PHE HB2 1 1
9 17367 1 1 27 PHE HB3 H 5.182 -9.676 7.510 1.00 . A A . 54 PHE HB3 1 1
9 17368 1 1 27 PHE HD1 H 4.923 -8.109 4.237 1.00 . A A . 54 PHE HD1 1 1
9 17369 1 1 27 PHE HD2 H 7.182 -8.343 7.822 1.00 . A A . 54 PHE HD2 1 1
9 17370 1 1 27 PHE HE1 H 6.076 -6.026 3.647 1.00 . A A . 54 PHE HE1 1 1
9 17371 1 1 27 PHE HE2 H 8.340 -6.264 7.236 1.00 . A A . 54 PHE HE2 1 1
9 17372 1 1 27 PHE HZ H 7.785 -5.104 5.143 1.00 . A A . 54 PHE HZ 1 1
9 17373 1 1 27 PHE N N 5.926 -10.944 4.483 1.00 . A A . 54 PHE N 1 1
9 17374 1 1 27 PHE O O 4.118 -12.418 6.086 1.00 . A A . 54 PHE O 1 1
9 17375 1 1 28 THR C C 5.573 -14.012 9.555 1.00 . A A . 55 THR C 1 1
9 17376 1 1 28 THR CA C 5.269 -13.944 8.067 1.00 . A A . 55 THR CA 1 1
9 17377 1 1 28 THR CB C 5.745 -15.237 7.383 1.00 . A A . 55 THR CB 1 1
9 17378 1 1 28 THR CG2 C 4.928 -15.516 6.127 1.00 . A A . 55 THR CG2 1 1
9 17379 1 1 28 THR H H 6.739 -12.461 7.768 1.00 . A A . 55 THR H 1 1
9 17380 1 1 28 THR HA H 4.199 -13.870 7.939 1.00 . A A . 55 THR HA 1 1
9 17381 1 1 28 THR HB H 5.614 -16.058 8.075 1.00 . A A . 55 THR HB 1 1
9 17382 1 1 28 THR HG1 H 7.477 -14.289 7.398 1.00 . A A . 55 THR HG1 1 1
9 17383 1 1 28 THR HG21 H 3.879 -15.572 6.388 1.00 . A A . 55 THR HG21 1 1
9 17384 1 1 28 THR HG22 H 5.242 -16.451 5.688 1.00 . A A . 55 THR HG22 1 1
9 17385 1 1 28 THR HG23 H 5.076 -14.715 5.418 1.00 . A A . 55 THR HG23 1 1
9 17386 1 1 28 THR N N 5.861 -12.772 7.455 1.00 . A A . 55 THR N 1 1
9 17387 1 1 28 THR O O 6.706 -13.761 9.986 1.00 . A A . 55 THR O 1 1
9 17388 1 1 28 THR OG1 O 7.142 -15.126 7.051 1.00 . A A . 55 THR OG1 1 1
9 17389 1 1 29 GLY C C 4.577 -13.146 12.476 1.00 . A A . 56 GLY C 1 1
9 17390 1 1 29 GLY CA C 4.718 -14.463 11.757 1.00 . A A . 56 GLY CA 1 1
9 17391 1 1 29 GLY H H 3.671 -14.479 9.924 1.00 . A A . 56 GLY H 1 1
9 17392 1 1 29 GLY HA2 H 3.972 -15.148 12.135 1.00 . A A . 56 GLY HA2 1 1
9 17393 1 1 29 GLY HA3 H 5.698 -14.869 11.961 1.00 . A A . 56 GLY HA3 1 1
9 17394 1 1 29 GLY N N 4.553 -14.333 10.333 1.00 . A A . 56 GLY N 1 1
9 17395 1 1 29 GLY O O 5.482 -12.319 12.433 1.00 . A A . 56 GLY O 1 1
9 17396 1 1 30 ASN C C 3.452 -10.474 13.107 1.00 . A A . 57 ASN C 1 1
9 17397 1 1 30 ASN CA C 3.143 -11.734 13.898 1.00 . A A . 57 ASN CA 1 1
9 17398 1 1 30 ASN CB C 3.920 -11.718 15.225 1.00 . A A . 57 ASN CB 1 1
9 17399 1 1 30 ASN CG C 3.445 -12.772 16.203 1.00 . A A . 57 ASN CG 1 1
9 17400 1 1 30 ASN H H 2.746 -13.654 13.088 1.00 . A A . 57 ASN H 1 1
9 17401 1 1 30 ASN HA H 2.088 -11.739 14.124 1.00 . A A . 57 ASN HA 1 1
9 17402 1 1 30 ASN HB2 H 4.967 -11.895 15.022 1.00 . A A . 57 ASN HB2 1 1
9 17403 1 1 30 ASN HB3 H 3.810 -10.747 15.686 1.00 . A A . 57 ASN HB3 1 1
9 17404 1 1 30 ASN HD21 H 4.762 -14.079 15.491 1.00 . A A . 57 ASN HD21 1 1
9 17405 1 1 30 ASN HD22 H 3.761 -14.646 16.778 1.00 . A A . 57 ASN HD22 1 1
9 17406 1 1 30 ASN N N 3.429 -12.953 13.126 1.00 . A A . 57 ASN N 1 1
9 17407 1 1 30 ASN ND2 N 4.047 -13.946 16.151 1.00 . A A . 57 ASN ND2 1 1
9 17408 1 1 30 ASN O O 4.486 -9.837 13.316 1.00 . A A . 57 ASN O 1 1
9 17409 1 1 30 ASN OD1 O 2.543 -12.527 17.005 1.00 . A A . 57 ASN OD1 1 1
9 17410 1 1 31 VAL C C 1.838 -7.851 11.852 1.00 . A A . 58 VAL C 1 1
9 17411 1 1 31 VAL CA C 2.772 -8.943 11.390 1.00 . A A . 58 VAL CA 1 1
9 17412 1 1 31 VAL CB C 2.523 -9.195 9.895 1.00 . A A . 58 VAL CB 1 1
9 17413 1 1 31 VAL CG1 C 3.052 -8.031 9.071 1.00 . A A . 58 VAL CG1 1 1
9 17414 1 1 31 VAL CG2 C 3.140 -10.510 9.443 1.00 . A A . 58 VAL CG2 1 1
9 17415 1 1 31 VAL H H 1.770 -10.671 12.050 1.00 . A A . 58 VAL H 1 1
9 17416 1 1 31 VAL HA H 3.792 -8.615 11.520 1.00 . A A . 58 VAL HA 1 1
9 17417 1 1 31 VAL HB H 1.456 -9.245 9.749 1.00 . A A . 58 VAL HB 1 1
9 17418 1 1 31 VAL HG11 H 4.109 -7.914 9.255 1.00 . A A . 58 VAL HG11 1 1
9 17419 1 1 31 VAL HG12 H 2.538 -7.124 9.357 1.00 . A A . 58 VAL HG12 1 1
9 17420 1 1 31 VAL HG13 H 2.888 -8.227 8.023 1.00 . A A . 58 VAL HG13 1 1
9 17421 1 1 31 VAL HG21 H 2.931 -10.667 8.394 1.00 . A A . 58 VAL HG21 1 1
9 17422 1 1 31 VAL HG22 H 2.720 -11.323 10.017 1.00 . A A . 58 VAL HG22 1 1
9 17423 1 1 31 VAL HG23 H 4.208 -10.478 9.594 1.00 . A A . 58 VAL HG23 1 1
9 17424 1 1 31 VAL N N 2.577 -10.128 12.189 1.00 . A A . 58 VAL N 1 1
9 17425 1 1 31 VAL O O 0.619 -7.960 11.717 1.00 . A A . 58 VAL O 1 1
9 17426 1 1 32 ILE C C 1.959 -4.460 12.056 1.00 . A A . 59 ILE C 1 1
9 17427 1 1 32 ILE CA C 1.624 -5.696 12.871 1.00 . A A . 59 ILE CA 1 1
9 17428 1 1 32 ILE CB C 1.863 -5.422 14.379 1.00 . A A . 59 ILE CB 1 1
9 17429 1 1 32 ILE CD1 C 1.773 -6.520 16.687 1.00 . A A . 59 ILE CD1 1 1
9 17430 1 1 32 ILE CG1 C 1.514 -6.670 15.203 1.00 . A A . 59 ILE CG1 1 1
9 17431 1 1 32 ILE CG2 C 1.042 -4.222 14.848 1.00 . A A . 59 ILE CG2 1 1
9 17432 1 1 32 ILE H H 3.378 -6.803 12.491 1.00 . A A . 59 ILE H 1 1
9 17433 1 1 32 ILE HA H 0.579 -5.935 12.726 1.00 . A A . 59 ILE HA 1 1
9 17434 1 1 32 ILE HB H 2.904 -5.187 14.523 1.00 . A A . 59 ILE HB 1 1
9 17435 1 1 32 ILE HD11 H 1.507 -7.435 17.195 1.00 . A A . 59 ILE HD11 1 1
9 17436 1 1 32 ILE HD12 H 1.177 -5.707 17.075 1.00 . A A . 59 ILE HD12 1 1
9 17437 1 1 32 ILE HD13 H 2.820 -6.309 16.850 1.00 . A A . 59 ILE HD13 1 1
9 17438 1 1 32 ILE HG12 H 0.467 -6.896 15.076 1.00 . A A . 59 ILE HG12 1 1
9 17439 1 1 32 ILE HG13 H 2.101 -7.503 14.846 1.00 . A A . 59 ILE HG13 1 1
9 17440 1 1 32 ILE HG21 H 1.329 -3.348 14.283 1.00 . A A . 59 ILE HG21 1 1
9 17441 1 1 32 ILE HG22 H 1.225 -4.049 15.898 1.00 . A A . 59 ILE HG22 1 1
9 17442 1 1 32 ILE HG23 H -0.008 -4.422 14.693 1.00 . A A . 59 ILE HG23 1 1
9 17443 1 1 32 ILE N N 2.400 -6.817 12.402 1.00 . A A . 59 ILE N 1 1
9 17444 1 1 32 ILE O O 3.128 -4.138 11.848 1.00 . A A . 59 ILE O 1 1
9 17445 1 1 33 VAL C C 0.661 -1.391 11.581 1.00 . A A . 60 VAL C 1 1
9 17446 1 1 33 VAL CA C 1.103 -2.600 10.782 1.00 . A A . 60 VAL CA 1 1
9 17447 1 1 33 VAL CB C 0.274 -2.664 9.476 1.00 . A A . 60 VAL CB 1 1
9 17448 1 1 33 VAL CG1 C 0.568 -1.463 8.589 1.00 . A A . 60 VAL CG1 1 1
9 17449 1 1 33 VAL CG2 C 0.532 -3.966 8.728 1.00 . A A . 60 VAL CG2 1 1
9 17450 1 1 33 VAL H H 0.025 -4.111 11.773 1.00 . A A . 60 VAL H 1 1
9 17451 1 1 33 VAL HA H 2.148 -2.500 10.527 1.00 . A A . 60 VAL HA 1 1
9 17452 1 1 33 VAL HB H -0.770 -2.628 9.745 1.00 . A A . 60 VAL HB 1 1
9 17453 1 1 33 VAL HG11 H 1.615 -1.455 8.326 1.00 . A A . 60 VAL HG11 1 1
9 17454 1 1 33 VAL HG12 H 0.324 -0.554 9.120 1.00 . A A . 60 VAL HG12 1 1
9 17455 1 1 33 VAL HG13 H -0.029 -1.524 7.690 1.00 . A A . 60 VAL HG13 1 1
9 17456 1 1 33 VAL HG21 H -0.067 -3.989 7.829 1.00 . A A . 60 VAL HG21 1 1
9 17457 1 1 33 VAL HG22 H 0.269 -4.803 9.358 1.00 . A A . 60 VAL HG22 1 1
9 17458 1 1 33 VAL HG23 H 1.576 -4.029 8.465 1.00 . A A . 60 VAL HG23 1 1
9 17459 1 1 33 VAL N N 0.936 -3.794 11.575 1.00 . A A . 60 VAL N 1 1
9 17460 1 1 33 VAL O O -0.505 -1.290 11.979 1.00 . A A . 60 VAL O 1 1
9 17461 1 1 34 THR C C 1.487 1.929 11.678 1.00 . A A . 61 THR C 1 1
9 17462 1 1 34 THR CA C 1.268 0.706 12.560 1.00 . A A . 61 THR CA 1 1
9 17463 1 1 34 THR CB C 2.076 0.820 13.883 1.00 . A A . 61 THR CB 1 1
9 17464 1 1 34 THR CG2 C 3.568 0.669 13.644 1.00 . A A . 61 THR CG2 1 1
9 17465 1 1 34 THR H H 2.502 -0.641 11.521 1.00 . A A . 61 THR H 1 1
9 17466 1 1 34 THR HA H 0.216 0.659 12.811 1.00 . A A . 61 THR HA 1 1
9 17467 1 1 34 THR HB H 1.751 0.031 14.545 1.00 . A A . 61 THR HB 1 1
9 17468 1 1 34 THR HG1 H 0.910 2.104 14.835 1.00 . A A . 61 THR HG1 1 1
9 17469 1 1 34 THR HG21 H 3.908 1.484 13.025 1.00 . A A . 61 THR HG21 1 1
9 17470 1 1 34 THR HG22 H 3.759 -0.269 13.143 1.00 . A A . 61 THR HG22 1 1
9 17471 1 1 34 THR HG23 H 4.089 0.689 14.588 1.00 . A A . 61 THR HG23 1 1
9 17472 1 1 34 THR N N 1.581 -0.495 11.837 1.00 . A A . 61 THR N 1 1
9 17473 1 1 34 THR O O 2.580 2.144 11.134 1.00 . A A . 61 THR O 1 1
9 17474 1 1 34 THR OG1 O 1.821 2.080 14.515 1.00 . A A . 61 THR OG1 1 1
9 17475 1 1 35 GLN C C -0.248 5.023 11.368 1.00 . A A . 62 GLN C 1 1
9 17476 1 1 35 GLN CA C 0.493 3.888 10.689 1.00 . A A . 62 GLN CA 1 1
9 17477 1 1 35 GLN CB C -0.117 3.607 9.323 1.00 . A A . 62 GLN CB 1 1
9 17478 1 1 35 GLN CD C -0.718 4.493 7.057 1.00 . A A . 62 GLN CD 1 1
9 17479 1 1 35 GLN CG C 0.058 4.733 8.326 1.00 . A A . 62 GLN CG 1 1
9 17480 1 1 35 GLN H H -0.409 2.472 11.955 1.00 . A A . 62 GLN H 1 1
9 17481 1 1 35 GLN HA H 1.529 4.165 10.563 1.00 . A A . 62 GLN HA 1 1
9 17482 1 1 35 GLN HB2 H 0.342 2.720 8.913 1.00 . A A . 62 GLN HB2 1 1
9 17483 1 1 35 GLN HB3 H -1.174 3.428 9.447 1.00 . A A . 62 GLN HB3 1 1
9 17484 1 1 35 GLN HE21 H -0.873 6.442 6.766 1.00 . A A . 62 GLN HE21 1 1
9 17485 1 1 35 GLN HE22 H -1.619 5.431 5.568 1.00 . A A . 62 GLN HE22 1 1
9 17486 1 1 35 GLN HG2 H -0.288 5.652 8.775 1.00 . A A . 62 GLN HG2 1 1
9 17487 1 1 35 GLN HG3 H 1.106 4.824 8.082 1.00 . A A . 62 GLN HG3 1 1
9 17488 1 1 35 GLN N N 0.438 2.705 11.510 1.00 . A A . 62 GLN N 1 1
9 17489 1 1 35 GLN NE2 N -1.109 5.560 6.396 1.00 . A A . 62 GLN NE2 1 1
9 17490 1 1 35 GLN O O -1.471 5.140 11.251 1.00 . A A . 62 GLN O 1 1
9 17491 1 1 35 GLN OE1 O -0.961 3.355 6.671 1.00 . A A . 62 GLN OE1 1 1
9 17492 1 1 36 GLY C C -1.053 6.458 13.898 1.00 . A A . 63 GLY C 1 1
9 17493 1 1 36 GLY CA C -0.121 6.936 12.803 1.00 . A A . 63 GLY CA 1 1
9 17494 1 1 36 GLY H H 1.451 5.682 12.166 1.00 . A A . 63 GLY H 1 1
9 17495 1 1 36 GLY HA2 H 0.659 7.540 13.241 1.00 . A A . 63 GLY HA2 1 1
9 17496 1 1 36 GLY HA3 H -0.682 7.537 12.103 1.00 . A A . 63 GLY HA3 1 1
9 17497 1 1 36 GLY N N 0.485 5.836 12.098 1.00 . A A . 63 GLY N 1 1
9 17498 1 1 36 GLY O O -0.607 5.890 14.895 1.00 . A A . 63 GLY O 1 1
9 17499 1 1 37 THR C C -3.969 4.924 14.228 1.00 . A A . 64 THR C 1 1
9 17500 1 1 37 THR CA C -3.339 6.249 14.679 1.00 . A A . 64 THR CA 1 1
9 17501 1 1 37 THR CB C -4.455 7.308 14.829 1.00 . A A . 64 THR CB 1 1
9 17502 1 1 37 THR CG2 C -5.014 7.301 16.247 1.00 . A A . 64 THR CG2 1 1
9 17503 1 1 37 THR H H -2.633 7.167 12.909 1.00 . A A . 64 THR H 1 1
9 17504 1 1 37 THR HA H -2.857 6.112 15.636 1.00 . A A . 64 THR HA 1 1
9 17505 1 1 37 THR HB H -5.255 7.078 14.138 1.00 . A A . 64 THR HB 1 1
9 17506 1 1 37 THR HG1 H -3.293 8.858 15.233 1.00 . A A . 64 THR HG1 1 1
9 17507 1 1 37 THR HG21 H -4.223 7.531 16.946 1.00 . A A . 64 THR HG21 1 1
9 17508 1 1 37 THR HG22 H -5.420 6.327 16.470 1.00 . A A . 64 THR HG22 1 1
9 17509 1 1 37 THR HG23 H -5.793 8.045 16.330 1.00 . A A . 64 THR HG23 1 1
9 17510 1 1 37 THR N N -2.340 6.684 13.714 1.00 . A A . 64 THR N 1 1
9 17511 1 1 37 THR O O -4.807 4.348 14.922 1.00 . A A . 64 THR O 1 1
9 17512 1 1 37 THR OG1 O -3.923 8.614 14.540 1.00 . A A . 64 THR OG1 1 1
9 17513 1 1 38 ILE C C -3.279 2.013 12.914 1.00 . A A . 65 ILE C 1 1
9 17514 1 1 38 ILE CA C -4.083 3.234 12.474 1.00 . A A . 65 ILE CA 1 1
9 17515 1 1 38 ILE CB C -4.115 3.319 10.910 1.00 . A A . 65 ILE CB 1 1
9 17516 1 1 38 ILE CD1 C -5.167 5.663 10.777 1.00 . A A . 65 ILE CD1 1 1
9 17517 1 1 38 ILE CG1 C -5.286 4.196 10.421 1.00 . A A . 65 ILE CG1 1 1
9 17518 1 1 38 ILE CG2 C -4.192 1.934 10.278 1.00 . A A . 65 ILE CG2 1 1
9 17519 1 1 38 ILE H H -2.841 4.937 12.576 1.00 . A A . 65 ILE H 1 1
9 17520 1 1 38 ILE HA H -5.099 3.121 12.826 1.00 . A A . 65 ILE HA 1 1
9 17521 1 1 38 ILE HB H -3.189 3.772 10.589 1.00 . A A . 65 ILE HB 1 1
9 17522 1 1 38 ILE HD11 H -6.023 6.198 10.393 1.00 . A A . 65 ILE HD11 1 1
9 17523 1 1 38 ILE HD12 H -4.264 6.067 10.342 1.00 . A A . 65 ILE HD12 1 1
9 17524 1 1 38 ILE HD13 H -5.127 5.771 11.851 1.00 . A A . 65 ILE HD13 1 1
9 17525 1 1 38 ILE HG12 H -5.350 4.129 9.346 1.00 . A A . 65 ILE HG12 1 1
9 17526 1 1 38 ILE HG13 H -6.204 3.823 10.850 1.00 . A A . 65 ILE HG13 1 1
9 17527 1 1 38 ILE HG21 H -5.090 1.436 10.611 1.00 . A A . 65 ILE HG21 1 1
9 17528 1 1 38 ILE HG22 H -3.328 1.355 10.572 1.00 . A A . 65 ILE HG22 1 1
9 17529 1 1 38 ILE HG23 H -4.212 2.030 9.202 1.00 . A A . 65 ILE HG23 1 1
9 17530 1 1 38 ILE N N -3.548 4.455 13.060 1.00 . A A . 65 ILE N 1 1
9 17531 1 1 38 ILE O O -2.041 2.016 12.868 1.00 . A A . 65 ILE O 1 1
9 17532 1 1 39 LYS C C -4.003 -1.448 13.090 1.00 . A A . 66 LYS C 1 1
9 17533 1 1 39 LYS CA C -3.370 -0.246 13.792 1.00 . A A . 66 LYS CA 1 1
9 17534 1 1 39 LYS CB C -3.526 -0.387 15.309 1.00 . A A . 66 LYS CB 1 1
9 17535 1 1 39 LYS CD C -1.249 -1.407 15.689 1.00 . A A . 66 LYS CD 1 1
9 17536 1 1 39 LYS CE C -0.715 -0.089 16.238 1.00 . A A . 66 LYS CE 1 1
9 17537 1 1 39 LYS CG C -2.751 -1.550 15.918 1.00 . A A . 66 LYS CG 1 1
9 17538 1 1 39 LYS H H -4.968 1.059 13.382 1.00 . A A . 66 LYS H 1 1
9 17539 1 1 39 LYS HA H -2.319 -0.203 13.548 1.00 . A A . 66 LYS HA 1 1
9 17540 1 1 39 LYS HB2 H -3.192 0.525 15.778 1.00 . A A . 66 LYS HB2 1 1
9 17541 1 1 39 LYS HB3 H -4.573 -0.528 15.533 1.00 . A A . 66 LYS HB3 1 1
9 17542 1 1 39 LYS HD2 H -0.742 -2.221 16.186 1.00 . A A . 66 LYS HD2 1 1
9 17543 1 1 39 LYS HD3 H -1.049 -1.454 14.628 1.00 . A A . 66 LYS HD3 1 1
9 17544 1 1 39 LYS HE2 H 0.345 -0.038 16.043 1.00 . A A . 66 LYS HE2 1 1
9 17545 1 1 39 LYS HE3 H -1.210 0.724 15.729 1.00 . A A . 66 LYS HE3 1 1
9 17546 1 1 39 LYS HG2 H -2.941 -1.579 16.980 1.00 . A A . 66 LYS HG2 1 1
9 17547 1 1 39 LYS HG3 H -3.090 -2.469 15.465 1.00 . A A . 66 LYS HG3 1 1
9 17548 1 1 39 LYS HZ1 H -0.413 -0.691 18.211 1.00 . A A . 66 LYS HZ1 1 1
9 17549 1 1 39 LYS HZ2 H -1.950 -0.045 17.923 1.00 . A A . 66 LYS HZ2 1 1
9 17550 1 1 39 LYS HZ3 H -0.612 0.977 18.025 1.00 . A A . 66 LYS HZ3 1 1
9 17551 1 1 39 LYS N N -3.988 0.984 13.348 1.00 . A A . 66 LYS N 1 1
9 17552 1 1 39 LYS NZ N -0.937 0.045 17.699 1.00 . A A . 66 LYS NZ 1 1
9 17553 1 1 39 LYS O O -5.209 -1.666 13.189 1.00 . A A . 66 LYS O 1 1
9 17554 1 1 40 ILE C C -2.744 -4.578 12.054 1.00 . A A . 67 ILE C 1 1
9 17555 1 1 40 ILE CA C -3.649 -3.407 11.677 1.00 . A A . 67 ILE CA 1 1
9 17556 1 1 40 ILE CB C -3.619 -3.221 10.132 1.00 . A A . 67 ILE CB 1 1
9 17557 1 1 40 ILE CD1 C -4.183 -1.589 8.250 1.00 . A A . 67 ILE CD1 1 1
9 17558 1 1 40 ILE CG1 C -4.290 -1.903 9.729 1.00 . A A . 67 ILE CG1 1 1
9 17559 1 1 40 ILE CG2 C -4.306 -4.397 9.435 1.00 . A A . 67 ILE CG2 1 1
9 17560 1 1 40 ILE H H -2.238 -1.955 12.301 1.00 . A A . 67 ILE H 1 1
9 17561 1 1 40 ILE HA H -4.661 -3.622 11.991 1.00 . A A . 67 ILE HA 1 1
9 17562 1 1 40 ILE HB H -2.589 -3.203 9.814 1.00 . A A . 67 ILE HB 1 1
9 17563 1 1 40 ILE HD11 H -3.142 -1.521 7.971 1.00 . A A . 67 ILE HD11 1 1
9 17564 1 1 40 ILE HD12 H -4.672 -0.648 8.045 1.00 . A A . 67 ILE HD12 1 1
9 17565 1 1 40 ILE HD13 H -4.657 -2.374 7.680 1.00 . A A . 67 ILE HD13 1 1
9 17566 1 1 40 ILE HG12 H -5.340 -1.950 9.981 1.00 . A A . 67 ILE HG12 1 1
9 17567 1 1 40 ILE HG13 H -3.831 -1.094 10.277 1.00 . A A . 67 ILE HG13 1 1
9 17568 1 1 40 ILE HG21 H -4.283 -4.244 8.366 1.00 . A A . 67 ILE HG21 1 1
9 17569 1 1 40 ILE HG22 H -5.330 -4.463 9.767 1.00 . A A . 67 ILE HG22 1 1
9 17570 1 1 40 ILE HG23 H -3.788 -5.313 9.679 1.00 . A A . 67 ILE HG23 1 1
9 17571 1 1 40 ILE N N -3.188 -2.206 12.372 1.00 . A A . 67 ILE N 1 1
9 17572 1 1 40 ILE O O -1.569 -4.382 12.352 1.00 . A A . 67 ILE O 1 1
9 17573 1 1 41 ASN C C -2.873 -8.136 11.502 1.00 . A A . 68 ASN C 1 1
9 17574 1 1 41 ASN CA C -2.505 -6.961 12.404 1.00 . A A . 68 ASN CA 1 1
9 17575 1 1 41 ASN CB C -2.711 -7.335 13.883 1.00 . A A . 68 ASN CB 1 1
9 17576 1 1 41 ASN CG C -4.139 -7.758 14.210 1.00 . A A . 68 ASN CG 1 1
9 17577 1 1 41 ASN H H -4.231 -5.888 11.827 1.00 . A A . 68 ASN H 1 1
9 17578 1 1 41 ASN HA H -1.464 -6.723 12.247 1.00 . A A . 68 ASN HA 1 1
9 17579 1 1 41 ASN HB2 H -2.053 -8.154 14.133 1.00 . A A . 68 ASN HB2 1 1
9 17580 1 1 41 ASN HB3 H -2.458 -6.482 14.496 1.00 . A A . 68 ASN HB3 1 1
9 17581 1 1 41 ASN HD21 H -3.482 -8.877 15.705 1.00 . A A . 68 ASN HD21 1 1
9 17582 1 1 41 ASN HD22 H -5.192 -8.880 15.452 1.00 . A A . 68 ASN HD22 1 1
9 17583 1 1 41 ASN N N -3.284 -5.780 12.059 1.00 . A A . 68 ASN N 1 1
9 17584 1 1 41 ASN ND2 N -4.286 -8.586 15.222 1.00 . A A . 68 ASN ND2 1 1
9 17585 1 1 41 ASN O O -4.020 -8.269 11.089 1.00 . A A . 68 ASN O 1 1
9 17586 1 1 41 ASN OD1 O -5.104 -7.326 13.567 1.00 . A A . 68 ASN OD1 1 1
9 17587 1 1 42 ALA C C -0.982 -11.151 10.551 1.00 . A A . 69 ALA C 1 1
9 17588 1 1 42 ALA CA C -2.099 -10.133 10.342 1.00 . A A . 69 ALA CA 1 1
9 17589 1 1 42 ALA CB C -2.177 -9.722 8.876 1.00 . A A . 69 ALA CB 1 1
9 17590 1 1 42 ALA H H -0.982 -8.788 11.531 1.00 . A A . 69 ALA H 1 1
9 17591 1 1 42 ALA HA H -3.040 -10.584 10.620 1.00 . A A . 69 ALA HA 1 1
9 17592 1 1 42 ALA HB1 H -2.982 -9.016 8.741 1.00 . A A . 69 ALA HB1 1 1
9 17593 1 1 42 ALA HB2 H -2.356 -10.595 8.266 1.00 . A A . 69 ALA HB2 1 1
9 17594 1 1 42 ALA HB3 H -1.243 -9.263 8.583 1.00 . A A . 69 ALA HB3 1 1
9 17595 1 1 42 ALA N N -1.889 -8.965 11.187 1.00 . A A . 69 ALA N 1 1
9 17596 1 1 42 ALA O O -0.053 -10.914 11.324 1.00 . A A . 69 ALA O 1 1
9 17597 1 1 43 ASP C C 0.816 -13.384 8.755 1.00 . A A . 70 ASP C 1 1
9 17598 1 1 43 ASP CA C -0.070 -13.332 9.986 1.00 . A A . 70 ASP CA 1 1
9 17599 1 1 43 ASP CB C -0.737 -14.690 10.200 1.00 . A A . 70 ASP CB 1 1
9 17600 1 1 43 ASP CG C 0.268 -15.811 10.396 1.00 . A A . 70 ASP CG 1 1
9 17601 1 1 43 ASP H H -1.839 -12.405 9.262 1.00 . A A . 70 ASP H 1 1
9 17602 1 1 43 ASP HA H 0.543 -13.105 10.846 1.00 . A A . 70 ASP HA 1 1
9 17603 1 1 43 ASP HB2 H -1.364 -14.640 11.076 1.00 . A A . 70 ASP HB2 1 1
9 17604 1 1 43 ASP HB3 H -1.347 -14.923 9.339 1.00 . A A . 70 ASP HB3 1 1
9 17605 1 1 43 ASP N N -1.077 -12.278 9.864 1.00 . A A . 70 ASP N 1 1
9 17606 1 1 43 ASP O O 2.024 -13.596 8.855 1.00 . A A . 70 ASP O 1 1
9 17607 1 1 43 ASP OD1 O 0.862 -15.895 11.489 1.00 . A A . 70 ASP OD1 1 1
9 17608 1 1 43 ASP OD2 O 0.457 -16.625 9.461 1.00 . A A . 70 ASP OD2 1 1
9 17609 1 1 44 LYS C C 0.623 -11.977 5.534 1.00 . A A . 71 LYS C 1 1
9 17610 1 1 44 LYS CA C 0.929 -13.231 6.335 1.00 . A A . 71 LYS CA 1 1
9 17611 1 1 44 LYS CB C 0.520 -14.466 5.528 1.00 . A A . 71 LYS CB 1 1
9 17612 1 1 44 LYS CD C 0.019 -16.922 5.515 1.00 . A A . 71 LYS CD 1 1
9 17613 1 1 44 LYS CE C -0.312 -18.125 6.380 1.00 . A A . 71 LYS CE 1 1
9 17614 1 1 44 LYS CG C 0.421 -15.732 6.358 1.00 . A A . 71 LYS CG 1 1
9 17615 1 1 44 LYS H H -0.753 -13.030 7.573 1.00 . A A . 71 LYS H 1 1
9 17616 1 1 44 LYS HA H 1.987 -13.275 6.544 1.00 . A A . 71 LYS HA 1 1
9 17617 1 1 44 LYS HB2 H -0.443 -14.282 5.076 1.00 . A A . 71 LYS HB2 1 1
9 17618 1 1 44 LYS HB3 H 1.249 -14.628 4.748 1.00 . A A . 71 LYS HB3 1 1
9 17619 1 1 44 LYS HD2 H -0.851 -16.660 4.931 1.00 . A A . 71 LYS HD2 1 1
9 17620 1 1 44 LYS HD3 H 0.835 -17.173 4.855 1.00 . A A . 71 LYS HD3 1 1
9 17621 1 1 44 LYS HE2 H -1.225 -17.923 6.920 1.00 . A A . 71 LYS HE2 1 1
9 17622 1 1 44 LYS HE3 H -0.459 -18.982 5.738 1.00 . A A . 71 LYS HE3 1 1
9 17623 1 1 44 LYS HG2 H 1.382 -15.932 6.809 1.00 . A A . 71 LYS HG2 1 1
9 17624 1 1 44 LYS HG3 H -0.317 -15.584 7.134 1.00 . A A . 71 LYS HG3 1 1
9 17625 1 1 44 LYS HZ1 H 0.845 -17.656 8.056 1.00 . A A . 71 LYS HZ1 1 1
9 17626 1 1 44 LYS HZ2 H 1.678 -18.540 6.871 1.00 . A A . 71 LYS HZ2 1 1
9 17627 1 1 44 LYS HZ3 H 0.551 -19.311 7.866 1.00 . A A . 71 LYS HZ3 1 1
9 17628 1 1 44 LYS N N 0.209 -13.197 7.593 1.00 . A A . 71 LYS N 1 1
9 17629 1 1 44 LYS NZ N 0.765 -18.429 7.357 1.00 . A A . 71 LYS NZ 1 1
9 17630 1 1 44 LYS O O -0.513 -11.769 5.111 1.00 . A A . 71 LYS O 1 1
9 17631 1 1 45 VAL C C 2.506 -9.795 3.515 1.00 . A A . 72 VAL C 1 1
9 17632 1 1 45 VAL CA C 1.454 -9.903 4.602 1.00 . A A . 72 VAL CA 1 1
9 17633 1 1 45 VAL CB C 1.543 -8.663 5.528 1.00 . A A . 72 VAL CB 1 1
9 17634 1 1 45 VAL CG1 C 1.446 -7.378 4.722 1.00 . A A . 72 VAL CG1 1 1
9 17635 1 1 45 VAL CG2 C 0.456 -8.705 6.589 1.00 . A A . 72 VAL CG2 1 1
9 17636 1 1 45 VAL H H 2.510 -11.373 5.702 1.00 . A A . 72 VAL H 1 1
9 17637 1 1 45 VAL HA H 0.479 -9.920 4.142 1.00 . A A . 72 VAL HA 1 1
9 17638 1 1 45 VAL HB H 2.503 -8.676 6.023 1.00 . A A . 72 VAL HB 1 1
9 17639 1 1 45 VAL HG11 H 2.252 -7.340 4.005 1.00 . A A . 72 VAL HG11 1 1
9 17640 1 1 45 VAL HG12 H 1.514 -6.531 5.388 1.00 . A A . 72 VAL HG12 1 1
9 17641 1 1 45 VAL HG13 H 0.500 -7.351 4.201 1.00 . A A . 72 VAL HG13 1 1
9 17642 1 1 45 VAL HG21 H -0.512 -8.716 6.112 1.00 . A A . 72 VAL HG21 1 1
9 17643 1 1 45 VAL HG22 H 0.537 -7.835 7.224 1.00 . A A . 72 VAL HG22 1 1
9 17644 1 1 45 VAL HG23 H 0.573 -9.599 7.186 1.00 . A A . 72 VAL HG23 1 1
9 17645 1 1 45 VAL N N 1.622 -11.144 5.345 1.00 . A A . 72 VAL N 1 1
9 17646 1 1 45 VAL O O 3.682 -9.828 3.787 1.00 . A A . 72 VAL O 1 1
9 17647 1 1 46 VAL C C 2.926 -8.185 0.564 1.00 . A A . 73 VAL C 1 1
9 17648 1 1 46 VAL CA C 2.988 -9.572 1.180 1.00 . A A . 73 VAL CA 1 1
9 17649 1 1 46 VAL CB C 2.674 -10.624 0.089 1.00 . A A . 73 VAL CB 1 1
9 17650 1 1 46 VAL CG1 C 3.703 -10.567 -1.033 1.00 . A A . 73 VAL CG1 1 1
9 17651 1 1 46 VAL CG2 C 2.611 -12.020 0.689 1.00 . A A . 73 VAL CG2 1 1
9 17652 1 1 46 VAL H H 1.105 -9.641 2.137 1.00 . A A . 73 VAL H 1 1
9 17653 1 1 46 VAL HA H 3.988 -9.748 1.547 1.00 . A A . 73 VAL HA 1 1
9 17654 1 1 46 VAL HB H 1.707 -10.391 -0.332 1.00 . A A . 73 VAL HB 1 1
9 17655 1 1 46 VAL HG11 H 3.461 -11.306 -1.782 1.00 . A A . 73 VAL HG11 1 1
9 17656 1 1 46 VAL HG12 H 4.685 -10.772 -0.631 1.00 . A A . 73 VAL HG12 1 1
9 17657 1 1 46 VAL HG13 H 3.695 -9.584 -1.482 1.00 . A A . 73 VAL HG13 1 1
9 17658 1 1 46 VAL HG21 H 1.857 -12.047 1.461 1.00 . A A . 73 VAL HG21 1 1
9 17659 1 1 46 VAL HG22 H 3.570 -12.271 1.116 1.00 . A A . 73 VAL HG22 1 1
9 17660 1 1 46 VAL HG23 H 2.362 -12.735 -0.081 1.00 . A A . 73 VAL HG23 1 1
9 17661 1 1 46 VAL N N 2.074 -9.674 2.297 1.00 . A A . 73 VAL N 1 1
9 17662 1 1 46 VAL O O 1.877 -7.757 0.087 1.00 . A A . 73 VAL O 1 1
9 17663 1 1 47 VAL C C 4.699 -6.262 -1.412 1.00 . A A . 74 VAL C 1 1
9 17664 1 1 47 VAL CA C 4.102 -6.171 -0.016 1.00 . A A . 74 VAL CA 1 1
9 17665 1 1 47 VAL CB C 4.874 -5.140 0.854 1.00 . A A . 74 VAL CB 1 1
9 17666 1 1 47 VAL CG1 C 4.101 -4.835 2.124 1.00 . A A . 74 VAL CG1 1 1
9 17667 1 1 47 VAL CG2 C 6.269 -5.635 1.191 1.00 . A A . 74 VAL CG2 1 1
9 17668 1 1 47 VAL H H 4.851 -7.866 0.987 1.00 . A A . 74 VAL H 1 1
9 17669 1 1 47 VAL HA H 3.080 -5.829 -0.119 1.00 . A A . 74 VAL HA 1 1
9 17670 1 1 47 VAL HB H 4.963 -4.224 0.288 1.00 . A A . 74 VAL HB 1 1
9 17671 1 1 47 VAL HG11 H 3.963 -5.745 2.689 1.00 . A A . 74 VAL HG11 1 1
9 17672 1 1 47 VAL HG12 H 3.137 -4.423 1.866 1.00 . A A . 74 VAL HG12 1 1
9 17673 1 1 47 VAL HG13 H 4.650 -4.120 2.720 1.00 . A A . 74 VAL HG13 1 1
9 17674 1 1 47 VAL HG21 H 6.203 -6.592 1.685 1.00 . A A . 74 VAL HG21 1 1
9 17675 1 1 47 VAL HG22 H 6.758 -4.925 1.841 1.00 . A A . 74 VAL HG22 1 1
9 17676 1 1 47 VAL HG23 H 6.836 -5.739 0.279 1.00 . A A . 74 VAL HG23 1 1
9 17677 1 1 47 VAL N N 4.040 -7.482 0.582 1.00 . A A . 74 VAL N 1 1
9 17678 1 1 47 VAL O O 5.912 -6.415 -1.596 1.00 . A A . 74 VAL O 1 1
9 17679 1 1 48 THR C C 4.523 -4.944 -4.334 1.00 . A A . 75 THR C 1 1
9 17680 1 1 48 THR CA C 4.270 -6.324 -3.754 1.00 . A A . 75 THR CA 1 1
9 17681 1 1 48 THR CB C 3.220 -7.061 -4.601 1.00 . A A . 75 THR CB 1 1
9 17682 1 1 48 THR CG2 C 3.803 -7.478 -5.945 1.00 . A A . 75 THR CG2 1 1
9 17683 1 1 48 THR H H 2.887 -6.103 -2.186 1.00 . A A . 75 THR H 1 1
9 17684 1 1 48 THR HA H 5.188 -6.892 -3.777 1.00 . A A . 75 THR HA 1 1
9 17685 1 1 48 THR HB H 2.379 -6.403 -4.769 1.00 . A A . 75 THR HB 1 1
9 17686 1 1 48 THR HG1 H 3.111 -8.183 -2.988 1.00 . A A . 75 THR HG1 1 1
9 17687 1 1 48 THR HG21 H 4.637 -8.145 -5.784 1.00 . A A . 75 THR HG21 1 1
9 17688 1 1 48 THR HG22 H 4.141 -6.602 -6.478 1.00 . A A . 75 THR HG22 1 1
9 17689 1 1 48 THR HG23 H 3.045 -7.982 -6.525 1.00 . A A . 75 THR HG23 1 1
9 17690 1 1 48 THR N N 3.841 -6.219 -2.391 1.00 . A A . 75 THR N 1 1
9 17691 1 1 48 THR O O 3.587 -4.205 -4.633 1.00 . A A . 75 THR O 1 1
9 17692 1 1 48 THR OG1 O 2.779 -8.228 -3.891 1.00 . A A . 75 THR OG1 1 1
9 17693 1 1 49 ARG C C 6.225 -3.421 -6.541 1.00 . A A . 76 ARG C 1 1
9 17694 1 1 49 ARG CA C 6.142 -3.304 -5.018 1.00 . A A . 76 ARG CA 1 1
9 17695 1 1 49 ARG CB C 7.473 -2.800 -4.449 1.00 . A A . 76 ARG CB 1 1
9 17696 1 1 49 ARG CD C 9.217 -0.980 -4.460 1.00 . A A . 76 ARG CD 1 1
9 17697 1 1 49 ARG CG C 7.906 -1.468 -5.044 1.00 . A A . 76 ARG CG 1 1
9 17698 1 1 49 ARG CZ C 10.069 -0.075 -2.336 1.00 . A A . 76 ARG CZ 1 1
9 17699 1 1 49 ARG H H 6.490 -5.180 -4.125 1.00 . A A . 76 ARG H 1 1
9 17700 1 1 49 ARG HA H 5.365 -2.599 -4.765 1.00 . A A . 76 ARG HA 1 1
9 17701 1 1 49 ARG HB2 H 7.389 -2.695 -3.376 1.00 . A A . 76 ARG HB2 1 1
9 17702 1 1 49 ARG HB3 H 8.239 -3.533 -4.659 1.00 . A A . 76 ARG HB3 1 1
9 17703 1 1 49 ARG HD2 H 9.944 -1.776 -4.515 1.00 . A A . 76 ARG HD2 1 1
9 17704 1 1 49 ARG HD3 H 9.562 -0.140 -5.044 1.00 . A A . 76 ARG HD3 1 1
9 17705 1 1 49 ARG HE H 8.183 -0.630 -2.666 1.00 . A A . 76 ARG HE 1 1
9 17706 1 1 49 ARG HG2 H 8.026 -1.585 -6.111 1.00 . A A . 76 ARG HG2 1 1
9 17707 1 1 49 ARG HG3 H 7.138 -0.734 -4.847 1.00 . A A . 76 ARG HG3 1 1
9 17708 1 1 49 ARG HH11 H 11.505 -0.278 -3.766 1.00 . A A . 76 ARG HH11 1 1
9 17709 1 1 49 ARG HH12 H 12.054 0.373 -2.253 1.00 . A A . 76 ARG HH12 1 1
9 17710 1 1 49 ARG HH21 H 8.889 0.244 -0.724 1.00 . A A . 76 ARG HH21 1 1
9 17711 1 1 49 ARG HH22 H 10.567 0.684 -0.531 1.00 . A A . 76 ARG HH22 1 1
9 17712 1 1 49 ARG N N 5.783 -4.579 -4.444 1.00 . A A . 76 ARG N 1 1
9 17713 1 1 49 ARG NE N 9.079 -0.560 -3.074 1.00 . A A . 76 ARG NE 1 1
9 17714 1 1 49 ARG NH1 N 11.302 0.015 -2.832 1.00 . A A . 76 ARG NH1 1 1
9 17715 1 1 49 ARG NH2 N 9.830 0.318 -1.102 1.00 . A A . 76 ARG NH2 1 1
9 17716 1 1 49 ARG O O 7.085 -4.127 -7.064 1.00 . A A . 76 ARG O 1 1
9 17717 1 1 50 PRO C C 6.537 -2.162 -9.347 1.00 . A A . 77 PRO C 1 1
9 17718 1 1 50 PRO CA C 5.286 -2.785 -8.738 1.00 . A A . 77 PRO CA 1 1
9 17719 1 1 50 PRO CB C 4.046 -1.950 -9.107 1.00 . A A . 77 PRO CB 1 1
9 17720 1 1 50 PRO CD C 4.217 -1.925 -6.728 1.00 . A A . 77 PRO CD 1 1
9 17721 1 1 50 PRO CG C 3.236 -1.884 -7.859 1.00 . A A . 77 PRO CG 1 1
9 17722 1 1 50 PRO HA H 5.170 -3.794 -9.108 1.00 . A A . 77 PRO HA 1 1
9 17723 1 1 50 PRO HB2 H 4.357 -0.967 -9.429 1.00 . A A . 77 PRO HB2 1 1
9 17724 1 1 50 PRO HB3 H 3.503 -2.439 -9.904 1.00 . A A . 77 PRO HB3 1 1
9 17725 1 1 50 PRO HD2 H 4.562 -0.930 -6.488 1.00 . A A . 77 PRO HD2 1 1
9 17726 1 1 50 PRO HD3 H 3.772 -2.395 -5.864 1.00 . A A . 77 PRO HD3 1 1
9 17727 1 1 50 PRO HG2 H 2.672 -0.964 -7.834 1.00 . A A . 77 PRO HG2 1 1
9 17728 1 1 50 PRO HG3 H 2.569 -2.733 -7.807 1.00 . A A . 77 PRO HG3 1 1
9 17729 1 1 50 PRO N N 5.309 -2.749 -7.271 1.00 . A A . 77 PRO N 1 1
9 17730 1 1 50 PRO O O 7.168 -2.745 -10.234 1.00 . A A . 77 PRO O 1 1
9 17731 1 1 51 GLY C C 9.198 -0.294 -8.381 1.00 . A A . 78 GLY C 1 1
9 17732 1 1 51 GLY CA C 8.059 -0.301 -9.373 1.00 . A A . 78 GLY CA 1 1
9 17733 1 1 51 GLY H H 6.364 -0.574 -8.152 1.00 . A A . 78 GLY H 1 1
9 17734 1 1 51 GLY HA2 H 8.384 -0.794 -10.277 1.00 . A A . 78 GLY HA2 1 1
9 17735 1 1 51 GLY HA3 H 7.792 0.717 -9.607 1.00 . A A . 78 GLY HA3 1 1
9 17736 1 1 51 GLY N N 6.895 -0.983 -8.865 1.00 . A A . 78 GLY N 1 1
9 17737 1 1 51 GLY O O 9.509 -1.323 -7.780 1.00 . A A . 78 GLY O 1 1
9 17738 1 1 52 GLY C C 10.854 2.227 -6.442 1.00 . A A . 79 GLY C 1 1
9 17739 1 1 52 GLY CA C 10.924 0.967 -7.272 1.00 . A A . 79 GLY CA 1 1
9 17740 1 1 52 GLY H H 9.520 1.649 -8.701 1.00 . A A . 79 GLY H 1 1
9 17741 1 1 52 GLY HA2 H 10.918 0.110 -6.615 1.00 . A A . 79 GLY HA2 1 1
9 17742 1 1 52 GLY HA3 H 11.848 0.970 -7.833 1.00 . A A . 79 GLY HA3 1 1
9 17743 1 1 52 GLY N N 9.816 0.859 -8.199 1.00 . A A . 79 GLY N 1 1
9 17744 1 1 52 GLY O O 11.837 2.954 -6.320 1.00 . A A . 79 GLY O 1 1
9 17745 1 1 53 GLU C C 8.858 3.318 -3.727 1.00 . A A . 80 GLU C 1 1
9 17746 1 1 53 GLU CA C 9.484 3.684 -5.063 1.00 . A A . 80 GLU CA 1 1
9 17747 1 1 53 GLU CB C 8.563 4.661 -5.785 1.00 . A A . 80 GLU CB 1 1
9 17748 1 1 53 GLU CD C 7.959 5.830 -7.914 1.00 . A A . 80 GLU CD 1 1
9 17749 1 1 53 GLU CG C 8.957 4.946 -7.218 1.00 . A A . 80 GLU CG 1 1
9 17750 1 1 53 GLU H H 8.938 1.876 -6.002 1.00 . A A . 80 GLU H 1 1
9 17751 1 1 53 GLU HA H 10.441 4.155 -4.897 1.00 . A A . 80 GLU HA 1 1
9 17752 1 1 53 GLU HB2 H 7.563 4.254 -5.787 1.00 . A A . 80 GLU HB2 1 1
9 17753 1 1 53 GLU HB3 H 8.557 5.595 -5.243 1.00 . A A . 80 GLU HB3 1 1
9 17754 1 1 53 GLU HG2 H 9.920 5.434 -7.223 1.00 . A A . 80 GLU HG2 1 1
9 17755 1 1 53 GLU HG3 H 9.025 4.010 -7.753 1.00 . A A . 80 GLU HG3 1 1
9 17756 1 1 53 GLU N N 9.687 2.492 -5.875 1.00 . A A . 80 GLU N 1 1
9 17757 1 1 53 GLU O O 8.107 2.346 -3.634 1.00 . A A . 80 GLU O 1 1
9 17758 1 1 53 GLU OE1 O 8.339 6.939 -8.335 1.00 . A A . 80 GLU OE1 1 1
9 17759 1 1 53 GLU OE2 O 6.780 5.424 -8.036 1.00 . A A . 80 GLU OE2 1 1
9 17760 1 1 54 GLN C C 7.236 4.598 -1.311 1.00 . A A . 81 GLN C 1 1
9 17761 1 1 54 GLN CA C 8.583 3.894 -1.388 1.00 . A A . 81 GLN CA 1 1
9 17762 1 1 54 GLN CB C 9.510 4.438 -0.301 1.00 . A A . 81 GLN CB 1 1
9 17763 1 1 54 GLN CD C 11.734 4.310 0.887 1.00 . A A . 81 GLN CD 1 1
9 17764 1 1 54 GLN CG C 10.823 3.691 -0.161 1.00 . A A . 81 GLN CG 1 1
9 17765 1 1 54 GLN H H 9.793 4.837 -2.842 1.00 . A A . 81 GLN H 1 1
9 17766 1 1 54 GLN HA H 8.440 2.834 -1.240 1.00 . A A . 81 GLN HA 1 1
9 17767 1 1 54 GLN HB2 H 9.732 5.470 -0.518 1.00 . A A . 81 GLN HB2 1 1
9 17768 1 1 54 GLN HB3 H 8.995 4.385 0.646 1.00 . A A . 81 GLN HB3 1 1
9 17769 1 1 54 GLN HE21 H 11.080 6.134 0.437 1.00 . A A . 81 GLN HE21 1 1
9 17770 1 1 54 GLN HE22 H 12.265 6.059 1.687 1.00 . A A . 81 GLN HE22 1 1
9 17771 1 1 54 GLN HG2 H 10.615 2.670 0.122 1.00 . A A . 81 GLN HG2 1 1
9 17772 1 1 54 GLN HG3 H 11.333 3.703 -1.113 1.00 . A A . 81 GLN HG3 1 1
9 17773 1 1 54 GLN N N 9.163 4.097 -2.705 1.00 . A A . 81 GLN N 1 1
9 17774 1 1 54 GLN NE2 N 11.688 5.630 1.018 1.00 . A A . 81 GLN NE2 1 1
9 17775 1 1 54 GLN O O 7.161 5.823 -1.446 1.00 . A A . 81 GLN O 1 1
9 17776 1 1 54 GLN OE1 O 12.484 3.610 1.561 1.00 . A A . 81 GLN OE1 1 1
9 17777 1 1 55 GLY C C 4.064 4.060 -2.278 1.00 . A A . 82 GLY C 1 1
9 17778 1 1 55 GLY CA C 4.864 4.417 -1.048 1.00 . A A . 82 GLY CA 1 1
9 17779 1 1 55 GLY H H 6.291 2.860 -0.997 1.00 . A A . 82 GLY H 1 1
9 17780 1 1 55 GLY HA2 H 4.345 4.078 -0.162 1.00 . A A . 82 GLY HA2 1 1
9 17781 1 1 55 GLY HA3 H 4.961 5.491 -1.002 1.00 . A A . 82 GLY HA3 1 1
9 17782 1 1 55 GLY N N 6.183 3.837 -1.102 1.00 . A A . 82 GLY N 1 1
9 17783 1 1 55 GLY O O 3.151 4.783 -2.667 1.00 . A A . 82 GLY O 1 1
9 17784 1 1 56 LYS C C 3.439 0.994 -4.071 1.00 . A A . 83 LYS C 1 1
9 17785 1 1 56 LYS CA C 3.747 2.492 -4.115 1.00 . A A . 83 LYS CA 1 1
9 17786 1 1 56 LYS CB C 4.602 2.802 -5.354 1.00 . A A . 83 LYS CB 1 1
9 17787 1 1 56 LYS CD C 3.508 5.015 -5.861 1.00 . A A . 83 LYS CD 1 1
9 17788 1 1 56 LYS CE C 3.739 6.478 -6.208 1.00 . A A . 83 LYS CE 1 1
9 17789 1 1 56 LYS CG C 4.821 4.287 -5.622 1.00 . A A . 83 LYS CG 1 1
9 17790 1 1 56 LYS H H 5.146 2.394 -2.519 1.00 . A A . 83 LYS H 1 1
9 17791 1 1 56 LYS HA H 2.817 3.033 -4.193 1.00 . A A . 83 LYS HA 1 1
9 17792 1 1 56 LYS HB2 H 5.569 2.339 -5.228 1.00 . A A . 83 LYS HB2 1 1
9 17793 1 1 56 LYS HB3 H 4.121 2.370 -6.219 1.00 . A A . 83 LYS HB3 1 1
9 17794 1 1 56 LYS HD2 H 2.988 4.540 -6.680 1.00 . A A . 83 LYS HD2 1 1
9 17795 1 1 56 LYS HD3 H 2.908 4.957 -4.966 1.00 . A A . 83 LYS HD3 1 1
9 17796 1 1 56 LYS HE2 H 2.787 6.987 -6.217 1.00 . A A . 83 LYS HE2 1 1
9 17797 1 1 56 LYS HE3 H 4.372 6.917 -5.450 1.00 . A A . 83 LYS HE3 1 1
9 17798 1 1 56 LYS HG2 H 5.313 4.728 -4.767 1.00 . A A . 83 LYS HG2 1 1
9 17799 1 1 56 LYS HG3 H 5.449 4.397 -6.495 1.00 . A A . 83 LYS HG3 1 1
9 17800 1 1 56 LYS HZ1 H 5.301 6.138 -7.570 1.00 . A A . 83 LYS HZ1 1 1
9 17801 1 1 56 LYS HZ2 H 4.558 7.651 -7.720 1.00 . A A . 83 LYS HZ2 1 1
9 17802 1 1 56 LYS HZ3 H 3.765 6.270 -8.282 1.00 . A A . 83 LYS HZ3 1 1
9 17803 1 1 56 LYS N N 4.417 2.939 -2.899 1.00 . A A . 83 LYS N 1 1
9 17804 1 1 56 LYS NZ N 4.387 6.643 -7.535 1.00 . A A . 83 LYS NZ 1 1
9 17805 1 1 56 LYS O O 2.787 0.462 -4.969 1.00 . A A . 83 LYS O 1 1
9 17806 1 1 57 GLU C C 2.322 -1.421 -2.309 1.00 . A A . 84 GLU C 1 1
9 17807 1 1 57 GLU CA C 3.693 -1.108 -2.907 1.00 . A A . 84 GLU CA 1 1
9 17808 1 1 57 GLU CB C 4.813 -1.776 -2.080 1.00 . A A . 84 GLU CB 1 1
9 17809 1 1 57 GLU CD C 6.123 0.030 -0.861 1.00 . A A . 84 GLU CD 1 1
9 17810 1 1 57 GLU CG C 5.116 -1.106 -0.743 1.00 . A A . 84 GLU CG 1 1
9 17811 1 1 57 GLU H H 4.418 0.792 -2.338 1.00 . A A . 84 GLU H 1 1
9 17812 1 1 57 GLU HA H 3.719 -1.521 -3.905 1.00 . A A . 84 GLU HA 1 1
9 17813 1 1 57 GLU HB2 H 4.531 -2.800 -1.882 1.00 . A A . 84 GLU HB2 1 1
9 17814 1 1 57 GLU HB3 H 5.717 -1.775 -2.670 1.00 . A A . 84 GLU HB3 1 1
9 17815 1 1 57 GLU HG2 H 4.195 -0.710 -0.344 1.00 . A A . 84 GLU HG2 1 1
9 17816 1 1 57 GLU HG3 H 5.509 -1.849 -0.065 1.00 . A A . 84 GLU HG3 1 1
9 17817 1 1 57 GLU N N 3.910 0.320 -3.040 1.00 . A A . 84 GLU N 1 1
9 17818 1 1 57 GLU O O 1.732 -0.599 -1.597 1.00 . A A . 84 GLU O 1 1
9 17819 1 1 57 GLU OE1 O 7.311 -0.193 -0.542 1.00 . A A . 84 GLU OE1 1 1
9 17820 1 1 57 GLU OE2 O 5.735 1.141 -1.278 1.00 . A A . 84 GLU OE2 1 1
9 17821 1 1 58 VAL C C 0.706 -3.940 -0.894 1.00 . A A . 85 VAL C 1 1
9 17822 1 1 58 VAL CA C 0.531 -3.054 -2.118 1.00 . A A . 85 VAL CA 1 1
9 17823 1 1 58 VAL CB C -0.292 -3.821 -3.211 1.00 . A A . 85 VAL CB 1 1
9 17824 1 1 58 VAL CG1 C 0.591 -4.783 -3.987 1.00 . A A . 85 VAL CG1 1 1
9 17825 1 1 58 VAL CG2 C -1.458 -4.587 -2.582 1.00 . A A . 85 VAL CG2 1 1
9 17826 1 1 58 VAL H H 2.329 -3.196 -3.215 1.00 . A A . 85 VAL H 1 1
9 17827 1 1 58 VAL HA H -0.029 -2.177 -1.829 1.00 . A A . 85 VAL HA 1 1
9 17828 1 1 58 VAL HB H -0.695 -3.098 -3.905 1.00 . A A . 85 VAL HB 1 1
9 17829 1 1 58 VAL HG11 H 1.029 -5.496 -3.305 1.00 . A A . 85 VAL HG11 1 1
9 17830 1 1 58 VAL HG12 H 1.374 -4.230 -4.484 1.00 . A A . 85 VAL HG12 1 1
9 17831 1 1 58 VAL HG13 H -0.004 -5.304 -4.721 1.00 . A A . 85 VAL HG13 1 1
9 17832 1 1 58 VAL HG21 H -1.069 -5.358 -1.934 1.00 . A A . 85 VAL HG21 1 1
9 17833 1 1 58 VAL HG22 H -2.056 -5.038 -3.361 1.00 . A A . 85 VAL HG22 1 1
9 17834 1 1 58 VAL HG23 H -2.072 -3.912 -2.005 1.00 . A A . 85 VAL HG23 1 1
9 17835 1 1 58 VAL N N 1.817 -2.604 -2.624 1.00 . A A . 85 VAL N 1 1
9 17836 1 1 58 VAL O O 1.405 -4.954 -0.943 1.00 . A A . 85 VAL O 1 1
9 17837 1 1 59 ILE C C -1.017 -5.360 1.354 1.00 . A A . 86 ILE C 1 1
9 17838 1 1 59 ILE CA C 0.112 -4.331 1.413 1.00 . A A . 86 ILE CA 1 1
9 17839 1 1 59 ILE CB C -0.036 -3.446 2.686 1.00 . A A . 86 ILE CB 1 1
9 17840 1 1 59 ILE CD1 C 1.051 -1.510 3.975 1.00 . A A . 86 ILE CD1 1 1
9 17841 1 1 59 ILE CG1 C 1.112 -2.423 2.762 1.00 . A A . 86 ILE CG1 1 1
9 17842 1 1 59 ILE CG2 C -0.069 -4.308 3.945 1.00 . A A . 86 ILE CG2 1 1
9 17843 1 1 59 ILE H H -0.385 -2.680 0.207 1.00 . A A . 86 ILE H 1 1
9 17844 1 1 59 ILE HA H 1.059 -4.852 1.456 1.00 . A A . 86 ILE HA 1 1
9 17845 1 1 59 ILE HB H -0.973 -2.917 2.619 1.00 . A A . 86 ILE HB 1 1
9 17846 1 1 59 ILE HD11 H 0.124 -0.956 3.965 1.00 . A A . 86 ILE HD11 1 1
9 17847 1 1 59 ILE HD12 H 1.881 -0.819 3.951 1.00 . A A . 86 ILE HD12 1 1
9 17848 1 1 59 ILE HD13 H 1.106 -2.103 4.877 1.00 . A A . 86 ILE HD13 1 1
9 17849 1 1 59 ILE HG12 H 2.053 -2.950 2.800 1.00 . A A . 86 ILE HG12 1 1
9 17850 1 1 59 ILE HG13 H 1.089 -1.802 1.878 1.00 . A A . 86 ILE HG13 1 1
9 17851 1 1 59 ILE HG21 H -0.168 -3.674 4.813 1.00 . A A . 86 ILE HG21 1 1
9 17852 1 1 59 ILE HG22 H 0.846 -4.876 4.016 1.00 . A A . 86 ILE HG22 1 1
9 17853 1 1 59 ILE HG23 H -0.909 -4.986 3.895 1.00 . A A . 86 ILE HG23 1 1
9 17854 1 1 59 ILE N N 0.093 -3.539 0.205 1.00 . A A . 86 ILE N 1 1
9 17855 1 1 59 ILE O O -2.176 -5.052 1.663 1.00 . A A . 86 ILE O 1 1
9 17856 1 1 60 ASP C C -1.535 -8.601 1.932 1.00 . A A . 87 ASP C 1 1
9 17857 1 1 60 ASP CA C -1.647 -7.638 0.759 1.00 . A A . 87 ASP CA 1 1
9 17858 1 1 60 ASP CB C -1.410 -8.379 -0.569 1.00 . A A . 87 ASP CB 1 1
9 17859 1 1 60 ASP CG C -2.447 -9.449 -0.863 1.00 . A A . 87 ASP CG 1 1
9 17860 1 1 60 ASP H H 0.257 -6.728 0.651 1.00 . A A . 87 ASP H 1 1
9 17861 1 1 60 ASP HA H -2.637 -7.206 0.750 1.00 . A A . 87 ASP HA 1 1
9 17862 1 1 60 ASP HB2 H -1.430 -7.662 -1.376 1.00 . A A . 87 ASP HB2 1 1
9 17863 1 1 60 ASP HB3 H -0.436 -8.845 -0.538 1.00 . A A . 87 ASP HB3 1 1
9 17864 1 1 60 ASP N N -0.679 -6.557 0.901 1.00 . A A . 87 ASP N 1 1
9 17865 1 1 60 ASP O O -0.601 -9.399 2.005 1.00 . A A . 87 ASP O 1 1
9 17866 1 1 60 ASP OD1 O -2.152 -10.643 -0.663 1.00 . A A . 87 ASP OD1 1 1
9 17867 1 1 60 ASP OD2 O -3.553 -9.099 -1.333 1.00 . A A . 87 ASP OD2 1 1
9 17868 1 1 61 GLY C C -3.552 -10.364 3.995 1.00 . A A . 88 GLY C 1 1
9 17869 1 1 61 GLY CA C -2.442 -9.355 4.021 1.00 . A A . 88 GLY CA 1 1
9 17870 1 1 61 GLY H H -3.186 -7.844 2.749 1.00 . A A . 88 GLY H 1 1
9 17871 1 1 61 GLY HA2 H -1.498 -9.875 4.056 1.00 . A A . 88 GLY HA2 1 1
9 17872 1 1 61 GLY HA3 H -2.543 -8.745 4.907 1.00 . A A . 88 GLY HA3 1 1
9 17873 1 1 61 GLY N N -2.464 -8.499 2.857 1.00 . A A . 88 GLY N 1 1
9 17874 1 1 61 GLY O O -4.694 -10.022 3.708 1.00 . A A . 88 GLY O 1 1
9 17875 1 1 62 TYR C C -3.886 -13.724 5.339 1.00 . A A . 89 TYR C 1 1
9 17876 1 1 62 TYR CA C -4.197 -12.682 4.268 1.00 . A A . 89 TYR CA 1 1
9 17877 1 1 62 TYR CB C -4.195 -13.350 2.879 1.00 . A A . 89 TYR CB 1 1
9 17878 1 1 62 TYR CD1 C -2.741 -15.420 2.705 1.00 . A A . 89 TYR CD1 1 1
9 17879 1 1 62 TYR CD2 C -1.798 -13.334 2.036 1.00 . A A . 89 TYR CD2 1 1
9 17880 1 1 62 TYR CE1 C -1.556 -16.058 2.401 1.00 . A A . 89 TYR CE1 1 1
9 17881 1 1 62 TYR CE2 C -0.607 -13.968 1.726 1.00 . A A . 89 TYR CE2 1 1
9 17882 1 1 62 TYR CG C -2.887 -14.048 2.530 1.00 . A A . 89 TYR CG 1 1
9 17883 1 1 62 TYR CZ C -0.491 -15.330 1.912 1.00 . A A . 89 TYR CZ 1 1
9 17884 1 1 62 TYR H H -2.297 -11.802 4.565 1.00 . A A . 89 TYR H 1 1
9 17885 1 1 62 TYR HA H -5.175 -12.262 4.453 1.00 . A A . 89 TYR HA 1 1
9 17886 1 1 62 TYR HB2 H -4.982 -14.089 2.843 1.00 . A A . 89 TYR HB2 1 1
9 17887 1 1 62 TYR HB3 H -4.381 -12.600 2.126 1.00 . A A . 89 TYR HB3 1 1
9 17888 1 1 62 TYR HD1 H -3.575 -15.991 3.087 1.00 . A A . 89 TYR HD1 1 1
9 17889 1 1 62 TYR HD2 H -1.893 -12.268 1.892 1.00 . A A . 89 TYR HD2 1 1
9 17890 1 1 62 TYR HE1 H -1.467 -17.125 2.545 1.00 . A A . 89 TYR HE1 1 1
9 17891 1 1 62 TYR HE2 H 0.225 -13.397 1.343 1.00 . A A . 89 TYR HE2 1 1
9 17892 1 1 62 TYR HH H 1.442 -15.439 1.921 1.00 . A A . 89 TYR HH 1 1
9 17893 1 1 62 TYR N N -3.224 -11.604 4.301 1.00 . A A . 89 TYR N 1 1
9 17894 1 1 62 TYR O O -2.844 -13.663 6.002 1.00 . A A . 89 TYR O 1 1
9 17895 1 1 62 TYR OH O 0.695 -15.971 1.611 1.00 . A A . 89 TYR OH 1 1
9 17896 1 1 63 GLY C C -5.437 -15.679 7.656 1.00 . A A . 90 GLY C 1 1
9 17897 1 1 63 GLY CA C -4.566 -15.761 6.432 1.00 . A A . 90 GLY CA 1 1
9 17898 1 1 63 GLY H H -5.644 -14.610 5.019 1.00 . A A . 90 GLY H 1 1
9 17899 1 1 63 GLY HA2 H -4.767 -16.693 5.924 1.00 . A A . 90 GLY HA2 1 1
9 17900 1 1 63 GLY HA3 H -3.531 -15.746 6.737 1.00 . A A . 90 GLY HA3 1 1
9 17901 1 1 63 GLY N N -4.794 -14.670 5.509 1.00 . A A . 90 GLY N 1 1
9 17902 1 1 63 GLY O O -6.398 -16.437 7.797 1.00 . A A . 90 GLY O 1 1
9 17903 1 1 64 LYS C C -6.657 -13.307 9.708 1.00 . A A . 91 LYS C 1 1
9 17904 1 1 64 LYS CA C -5.853 -14.594 9.765 1.00 . A A . 91 LYS CA 1 1
9 17905 1 1 64 LYS CB C -4.910 -14.568 10.971 1.00 . A A . 91 LYS CB 1 1
9 17906 1 1 64 LYS CD C -3.301 -15.823 12.447 1.00 . A A . 91 LYS CD 1 1
9 17907 1 1 64 LYS CE C -4.226 -15.889 13.654 1.00 . A A . 91 LYS CE 1 1
9 17908 1 1 64 LYS CG C -4.082 -15.832 11.139 1.00 . A A . 91 LYS CG 1 1
9 17909 1 1 64 LYS H H -4.354 -14.171 8.349 1.00 . A A . 91 LYS H 1 1
9 17910 1 1 64 LYS HA H -6.529 -15.428 9.864 1.00 . A A . 91 LYS HA 1 1
9 17911 1 1 64 LYS HB2 H -4.232 -13.734 10.863 1.00 . A A . 91 LYS HB2 1 1
9 17912 1 1 64 LYS HB3 H -5.498 -14.427 11.865 1.00 . A A . 91 LYS HB3 1 1
9 17913 1 1 64 LYS HD2 H -2.638 -16.673 12.469 1.00 . A A . 91 LYS HD2 1 1
9 17914 1 1 64 LYS HD3 H -2.723 -14.912 12.502 1.00 . A A . 91 LYS HD3 1 1
9 17915 1 1 64 LYS HE2 H -3.625 -15.934 14.550 1.00 . A A . 91 LYS HE2 1 1
9 17916 1 1 64 LYS HE3 H -4.835 -14.998 13.676 1.00 . A A . 91 LYS HE3 1 1
9 17917 1 1 64 LYS HG2 H -4.743 -16.686 11.133 1.00 . A A . 91 LYS HG2 1 1
9 17918 1 1 64 LYS HG3 H -3.388 -15.908 10.315 1.00 . A A . 91 LYS HG3 1 1
9 17919 1 1 64 LYS HZ1 H -5.694 -17.124 14.473 1.00 . A A . 91 LYS HZ1 1 1
9 17920 1 1 64 LYS HZ2 H -4.545 -17.952 13.546 1.00 . A A . 91 LYS HZ2 1 1
9 17921 1 1 64 LYS HZ3 H -5.741 -17.033 12.787 1.00 . A A . 91 LYS HZ3 1 1
9 17922 1 1 64 LYS N N -5.107 -14.766 8.538 1.00 . A A . 91 LYS N 1 1
9 17923 1 1 64 LYS NZ N -5.110 -17.083 13.612 1.00 . A A . 91 LYS NZ 1 1
9 17924 1 1 64 LYS O O -6.302 -12.392 8.965 1.00 . A A . 91 LYS O 1 1
9 17925 1 1 65 PRO C C -7.814 -10.778 10.898 1.00 . A A . 92 PRO C 1 1
9 17926 1 1 65 PRO CA C -8.606 -12.029 10.529 1.00 . A A . 92 PRO CA 1 1
9 17927 1 1 65 PRO CB C -9.630 -12.348 11.624 1.00 . A A . 92 PRO CB 1 1
9 17928 1 1 65 PRO CD C -8.276 -14.294 11.357 1.00 . A A . 92 PRO CD 1 1
9 17929 1 1 65 PRO CG C -9.668 -13.833 11.683 1.00 . A A . 92 PRO CG 1 1
9 17930 1 1 65 PRO HA H -9.114 -11.867 9.589 1.00 . A A . 92 PRO HA 1 1
9 17931 1 1 65 PRO HB2 H -9.303 -11.923 12.561 1.00 . A A . 92 PRO HB2 1 1
9 17932 1 1 65 PRO HB3 H -10.592 -11.941 11.352 1.00 . A A . 92 PRO HB3 1 1
9 17933 1 1 65 PRO HD2 H -7.686 -14.375 12.259 1.00 . A A . 92 PRO HD2 1 1
9 17934 1 1 65 PRO HD3 H -8.305 -15.239 10.835 1.00 . A A . 92 PRO HD3 1 1
9 17935 1 1 65 PRO HG2 H -9.949 -14.153 12.675 1.00 . A A . 92 PRO HG2 1 1
9 17936 1 1 65 PRO HG3 H -10.367 -14.211 10.953 1.00 . A A . 92 PRO HG3 1 1
9 17937 1 1 65 PRO N N -7.760 -13.224 10.482 1.00 . A A . 92 PRO N 1 1
9 17938 1 1 65 PRO O O -7.373 -10.616 12.045 1.00 . A A . 92 PRO O 1 1
9 17939 1 1 66 ALA C C -7.833 -7.641 10.708 1.00 . A A . 93 ALA C 1 1
9 17940 1 1 66 ALA CA C -6.901 -8.682 10.129 1.00 . A A . 93 ALA CA 1 1
9 17941 1 1 66 ALA CB C -6.307 -8.194 8.817 1.00 . A A . 93 ALA CB 1 1
9 17942 1 1 66 ALA H H -7.966 -10.130 9.031 1.00 . A A . 93 ALA H 1 1
9 17943 1 1 66 ALA HA H -6.094 -8.867 10.825 1.00 . A A . 93 ALA HA 1 1
9 17944 1 1 66 ALA HB1 H -7.102 -8.000 8.112 1.00 . A A . 93 ALA HB1 1 1
9 17945 1 1 66 ALA HB2 H -5.647 -8.948 8.415 1.00 . A A . 93 ALA HB2 1 1
9 17946 1 1 66 ALA HB3 H -5.750 -7.285 8.989 1.00 . A A . 93 ALA HB3 1 1
9 17947 1 1 66 ALA N N -7.616 -9.920 9.924 1.00 . A A . 93 ALA N 1 1
9 17948 1 1 66 ALA O O -8.879 -7.347 10.124 1.00 . A A . 93 ALA O 1 1
9 17949 1 1 67 THR C C -7.749 -4.699 12.323 1.00 . A A . 94 THR C 1 1
9 17950 1 1 67 THR CA C -8.316 -6.103 12.482 1.00 . A A . 94 THR CA 1 1
9 17951 1 1 67 THR CB C -8.596 -6.415 13.977 1.00 . A A . 94 THR CB 1 1
9 17952 1 1 67 THR CG2 C -9.532 -7.605 14.110 1.00 . A A . 94 THR CG2 1 1
9 17953 1 1 67 THR H H -6.626 -7.352 12.274 1.00 . A A . 94 THR H 1 1
9 17954 1 1 67 THR HA H -9.262 -6.128 11.959 1.00 . A A . 94 THR HA 1 1
9 17955 1 1 67 THR HB H -9.073 -5.554 14.422 1.00 . A A . 94 THR HB 1 1
9 17956 1 1 67 THR HG1 H -6.663 -6.847 14.050 1.00 . A A . 94 THR HG1 1 1
9 17957 1 1 67 THR HG21 H -9.097 -8.463 13.619 1.00 . A A . 94 THR HG21 1 1
9 17958 1 1 67 THR HG22 H -10.480 -7.368 13.654 1.00 . A A . 94 THR HG22 1 1
9 17959 1 1 67 THR HG23 H -9.683 -7.828 15.155 1.00 . A A . 94 THR HG23 1 1
9 17960 1 1 67 THR N N -7.477 -7.094 11.854 1.00 . A A . 94 THR N 1 1
9 17961 1 1 67 THR O O -6.597 -4.435 12.666 1.00 . A A . 94 THR O 1 1
9 17962 1 1 67 THR OG1 O -7.380 -6.686 14.684 1.00 . A A . 94 THR OG1 1 1
9 17963 1 1 68 PHE C C -8.759 -1.603 12.710 1.00 . A A . 95 PHE C 1 1
9 17964 1 1 68 PHE CA C -8.215 -2.435 11.561 1.00 . A A . 95 PHE CA 1 1
9 17965 1 1 68 PHE CB C -8.816 -1.963 10.223 1.00 . A A . 95 PHE CB 1 1
9 17966 1 1 68 PHE CD1 C -7.471 -0.171 9.088 1.00 . A A . 95 PHE CD1 1 1
9 17967 1 1 68 PHE CD2 C -9.397 0.484 10.328 1.00 . A A . 95 PHE CD2 1 1
9 17968 1 1 68 PHE CE1 C -7.234 1.147 8.757 1.00 . A A . 95 PHE CE1 1 1
9 17969 1 1 68 PHE CE2 C -9.164 1.803 10.002 1.00 . A A . 95 PHE CE2 1 1
9 17970 1 1 68 PHE CG C -8.553 -0.520 9.877 1.00 . A A . 95 PHE CG 1 1
9 17971 1 1 68 PHE CZ C -8.082 2.136 9.215 1.00 . A A . 95 PHE CZ 1 1
9 17972 1 1 68 PHE H H -9.466 -4.126 11.524 1.00 . A A . 95 PHE H 1 1
9 17973 1 1 68 PHE HA H -7.139 -2.349 11.524 1.00 . A A . 95 PHE HA 1 1
9 17974 1 1 68 PHE HB2 H -8.412 -2.567 9.426 1.00 . A A . 95 PHE HB2 1 1
9 17975 1 1 68 PHE HB3 H -9.887 -2.105 10.257 1.00 . A A . 95 PHE HB3 1 1
9 17976 1 1 68 PHE HD1 H -6.808 -0.943 8.729 1.00 . A A . 95 PHE HD1 1 1
9 17977 1 1 68 PHE HD2 H -10.244 0.224 10.944 1.00 . A A . 95 PHE HD2 1 1
9 17978 1 1 68 PHE HE1 H -6.386 1.406 8.141 1.00 . A A . 95 PHE HE1 1 1
9 17979 1 1 68 PHE HE2 H -9.828 2.574 10.362 1.00 . A A . 95 PHE HE2 1 1
9 17980 1 1 68 PHE HZ H -7.898 3.168 8.957 1.00 . A A . 95 PHE HZ 1 1
9 17981 1 1 68 PHE N N -8.567 -3.823 11.779 1.00 . A A . 95 PHE N 1 1
9 17982 1 1 68 PHE O O -9.972 -1.498 12.881 1.00 . A A . 95 PHE O 1 1
9 17983 1 1 69 TYR C C -7.724 1.148 14.645 1.00 . A A . 96 TYR C 1 1
9 17984 1 1 69 TYR CA C -8.312 -0.261 14.646 1.00 . A A . 96 TYR CA 1 1
9 17985 1 1 69 TYR CB C -7.951 -0.988 15.952 1.00 . A A . 96 TYR CB 1 1
9 17986 1 1 69 TYR CD1 C -9.671 -0.246 17.648 1.00 . A A . 96 TYR CD1 1 1
9 17987 1 1 69 TYR CD2 C -7.423 0.498 17.931 1.00 . A A . 96 TYR CD2 1 1
9 17988 1 1 69 TYR CE1 C -10.047 0.448 18.781 1.00 . A A . 96 TYR CE1 1 1
9 17989 1 1 69 TYR CE2 C -7.792 1.192 19.064 1.00 . A A . 96 TYR CE2 1 1
9 17990 1 1 69 TYR CG C -8.356 -0.233 17.203 1.00 . A A . 96 TYR CG 1 1
9 17991 1 1 69 TYR CZ C -9.104 1.166 19.484 1.00 . A A . 96 TYR CZ 1 1
9 17992 1 1 69 TYR H H -6.919 -1.144 13.324 1.00 . A A . 96 TYR H 1 1
9 17993 1 1 69 TYR HA H -9.387 -0.180 14.593 1.00 . A A . 96 TYR HA 1 1
9 17994 1 1 69 TYR HB2 H -8.446 -1.947 15.971 1.00 . A A . 96 TYR HB2 1 1
9 17995 1 1 69 TYR HB3 H -6.883 -1.142 15.986 1.00 . A A . 96 TYR HB3 1 1
9 17996 1 1 69 TYR HD1 H -10.406 -0.809 17.094 1.00 . A A . 96 TYR HD1 1 1
9 17997 1 1 69 TYR HD2 H -6.396 0.518 17.598 1.00 . A A . 96 TYR HD2 1 1
9 17998 1 1 69 TYR HE1 H -11.074 0.426 19.112 1.00 . A A . 96 TYR HE1 1 1
9 17999 1 1 69 TYR HE2 H -7.052 1.755 19.615 1.00 . A A . 96 TYR HE2 1 1
9 18000 1 1 69 TYR HH H -10.123 1.334 21.100 1.00 . A A . 96 TYR HH 1 1
9 18001 1 1 69 TYR N N -7.881 -1.035 13.503 1.00 . A A . 96 TYR N 1 1
9 18002 1 1 69 TYR O O -6.600 1.371 14.198 1.00 . A A . 96 TYR O 1 1
9 18003 1 1 69 TYR OH O -9.473 1.856 20.615 1.00 . A A . 96 TYR OH 1 1
9 18004 1 1 70 GLN C C -9.049 4.114 16.328 1.00 . A A . 97 GLN C 1 1
9 18005 1 1 70 GLN CA C -8.118 3.473 15.320 1.00 . A A . 97 GLN CA 1 1
9 18006 1 1 70 GLN CB C -8.147 4.266 14.011 1.00 . A A . 97 GLN CB 1 1
9 18007 1 1 70 GLN CD C -9.573 5.307 12.221 1.00 . A A . 97 GLN CD 1 1
9 18008 1 1 70 GLN CG C -9.472 4.235 13.287 1.00 . A A . 97 GLN CG 1 1
9 18009 1 1 70 GLN H H -9.435 1.833 15.387 1.00 . A A . 97 GLN H 1 1
9 18010 1 1 70 GLN HA H -7.115 3.476 15.723 1.00 . A A . 97 GLN HA 1 1
9 18011 1 1 70 GLN HB2 H -7.932 5.297 14.240 1.00 . A A . 97 GLN HB2 1 1
9 18012 1 1 70 GLN HB3 H -7.389 3.879 13.350 1.00 . A A . 97 GLN HB3 1 1
9 18013 1 1 70 GLN HE21 H -8.798 4.081 10.874 1.00 . A A . 97 GLN HE21 1 1
9 18014 1 1 70 GLN HE22 H -9.206 5.661 10.311 1.00 . A A . 97 GLN HE22 1 1
9 18015 1 1 70 GLN HG2 H -9.579 3.271 12.813 1.00 . A A . 97 GLN HG2 1 1
9 18016 1 1 70 GLN HG3 H -10.266 4.381 14.004 1.00 . A A . 97 GLN HG3 1 1
9 18017 1 1 70 GLN N N -8.521 2.086 15.133 1.00 . A A . 97 GLN N 1 1
9 18018 1 1 70 GLN NE2 N -9.151 4.983 11.016 1.00 . A A . 97 GLN NE2 1 1
9 18019 1 1 70 GLN O O -10.108 3.561 16.624 1.00 . A A . 97 GLN O 1 1
9 18020 1 1 70 GLN OE1 O -10.025 6.422 12.485 1.00 . A A . 97 GLN OE1 1 1
9 18021 1 1 71 MET C C -9.493 7.442 17.656 1.00 . A A . 98 MET C 1 1
9 18022 1 1 71 MET CA C -9.513 5.937 17.839 1.00 . A A . 98 MET CA 1 1
9 18023 1 1 71 MET CB C -9.074 5.572 19.265 1.00 . A A . 98 MET CB 1 1
9 18024 1 1 71 MET CE C -10.521 6.765 23.001 1.00 . A A . 98 MET CE 1 1
9 18025 1 1 71 MET CG C -9.914 6.232 20.353 1.00 . A A . 98 MET CG 1 1
9 18026 1 1 71 MET H H -7.834 5.687 16.568 1.00 . A A . 98 MET H 1 1
9 18027 1 1 71 MET HA H -10.524 5.594 17.695 1.00 . A A . 98 MET HA 1 1
9 18028 1 1 71 MET HB2 H -9.142 4.501 19.388 1.00 . A A . 98 MET HB2 1 1
9 18029 1 1 71 MET HB3 H -8.046 5.875 19.401 1.00 . A A . 98 MET HB3 1 1
9 18030 1 1 71 MET HE1 H -11.538 6.472 22.786 1.00 . A A . 98 MET HE1 1 1
9 18031 1 1 71 MET HE2 H -10.389 7.809 22.756 1.00 . A A . 98 MET HE2 1 1
9 18032 1 1 71 MET HE3 H -10.316 6.613 24.050 1.00 . A A . 98 MET HE3 1 1
9 18033 1 1 71 MET HG2 H -9.832 7.303 20.251 1.00 . A A . 98 MET HG2 1 1
9 18034 1 1 71 MET HG3 H -10.945 5.938 20.220 1.00 . A A . 98 MET HG3 1 1
9 18035 1 1 71 MET N N -8.678 5.269 16.850 1.00 . A A . 98 MET N 1 1
9 18036 1 1 71 MET O O -8.436 8.066 17.686 1.00 . A A . 98 MET O 1 1
9 18037 1 1 71 MET SD S -9.394 5.775 22.021 1.00 . A A . 98 MET SD 1 1
9 18038 1 1 72 GLN C C -10.999 10.084 18.690 1.00 . A A . 99 GLN C 1 1
9 18039 1 1 72 GLN CA C -10.792 9.455 17.317 1.00 . A A . 99 GLN CA 1 1
9 18040 1 1 72 GLN CB C -11.946 9.808 16.379 1.00 . A A . 99 GLN CB 1 1
9 18041 1 1 72 GLN CD C -10.507 9.876 14.300 1.00 . A A . 99 GLN CD 1 1
9 18042 1 1 72 GLN CG C -11.750 9.299 14.959 1.00 . A A . 99 GLN CG 1 1
9 18043 1 1 72 GLN H H -11.466 7.452 17.367 1.00 . A A . 99 GLN H 1 1
9 18044 1 1 72 GLN HA H -9.870 9.829 16.899 1.00 . A A . 99 GLN HA 1 1
9 18045 1 1 72 GLN HB2 H -12.855 9.381 16.773 1.00 . A A . 99 GLN HB2 1 1
9 18046 1 1 72 GLN HB3 H -12.048 10.881 16.342 1.00 . A A . 99 GLN HB3 1 1
9 18047 1 1 72 GLN HE21 H -10.254 8.206 13.249 1.00 . A A . 99 GLN HE21 1 1
9 18048 1 1 72 GLN HE22 H -9.085 9.451 12.992 1.00 . A A . 99 GLN HE22 1 1
9 18049 1 1 72 GLN HG2 H -11.660 8.224 14.983 1.00 . A A . 99 GLN HG2 1 1
9 18050 1 1 72 GLN HG3 H -12.614 9.574 14.370 1.00 . A A . 99 GLN HG3 1 1
9 18051 1 1 72 GLN N N -10.664 8.015 17.447 1.00 . A A . 99 GLN N 1 1
9 18052 1 1 72 GLN NE2 N -9.889 9.103 13.429 1.00 . A A . 99 GLN NE2 1 1
9 18053 1 1 72 GLN O O -11.587 9.461 19.583 1.00 . A A . 99 GLN O 1 1
9 18054 1 1 72 GLN OE1 O -10.102 11.008 14.585 1.00 . A A . 99 GLN OE1 1 1
9 18055 1 1 73 ASP C C -11.959 12.088 20.756 1.00 . A A . 100 ASP C 1 1
9 18056 1 1 73 ASP CA C -10.567 12.037 20.132 1.00 . A A . 100 ASP CA 1 1
9 18057 1 1 73 ASP CB C -10.030 13.460 19.971 1.00 . A A . 100 ASP CB 1 1
9 18058 1 1 73 ASP CG C -10.173 14.278 21.240 1.00 . A A . 100 ASP CG 1 1
9 18059 1 1 73 ASP H H -10.144 11.775 18.068 1.00 . A A . 100 ASP H 1 1
9 18060 1 1 73 ASP HA H -9.914 11.509 20.809 1.00 . A A . 100 ASP HA 1 1
9 18061 1 1 73 ASP HB2 H -8.984 13.415 19.710 1.00 . A A . 100 ASP HB2 1 1
9 18062 1 1 73 ASP HB3 H -10.573 13.956 19.180 1.00 . A A . 100 ASP HB3 1 1
9 18063 1 1 73 ASP N N -10.531 11.319 18.845 1.00 . A A . 100 ASP N 1 1
9 18064 1 1 73 ASP O O -12.103 11.985 21.978 1.00 . A A . 100 ASP O 1 1
9 18065 1 1 73 ASP OD1 O -11.141 15.067 21.341 1.00 . A A . 100 ASP OD1 1 1
9 18066 1 1 73 ASP OD2 O -9.328 14.131 22.148 1.00 . A A . 100 ASP OD2 1 1
9 18067 1 1 74 ASN C C -14.853 11.006 21.007 1.00 . A A . 101 ASN C 1 1
9 18068 1 1 74 ASN CA C -14.356 12.338 20.421 1.00 . A A . 101 ASN CA 1 1
9 18069 1 1 74 ASN CB C -15.291 12.824 19.304 1.00 . A A . 101 ASN CB 1 1
9 18070 1 1 74 ASN CG C -16.652 13.266 19.822 1.00 . A A . 101 ASN CG 1 1
9 18071 1 1 74 ASN H H -12.807 12.286 18.960 1.00 . A A . 101 ASN H 1 1
9 18072 1 1 74 ASN HA H -14.358 13.073 21.213 1.00 . A A . 101 ASN HA 1 1
9 18073 1 1 74 ASN HB2 H -14.833 13.662 18.800 1.00 . A A . 101 ASN HB2 1 1
9 18074 1 1 74 ASN HB3 H -15.439 12.023 18.595 1.00 . A A . 101 ASN HB3 1 1
9 18075 1 1 74 ASN HD21 H -17.443 11.497 19.390 1.00 . A A . 101 ASN HD21 1 1
9 18076 1 1 74 ASN HD22 H -18.519 12.650 20.088 1.00 . A A . 101 ASN HD22 1 1
9 18077 1 1 74 ASN N N -12.980 12.234 19.927 1.00 . A A . 101 ASN N 1 1
9 18078 1 1 74 ASN ND2 N -17.633 12.383 19.760 1.00 . A A . 101 ASN ND2 1 1
9 18079 1 1 74 ASN O O -15.951 10.924 21.560 1.00 . A A . 101 ASN O 1 1
9 18080 1 1 74 ASN OD1 O -16.820 14.406 20.255 1.00 . A A . 101 ASN OD1 1 1
9 18081 1 1 75 GLY C C -15.034 7.810 20.367 1.00 . A A . 102 GLY C 1 1
9 18082 1 1 75 GLY CA C -14.412 8.681 21.421 1.00 . A A . 102 GLY CA 1 1
9 18083 1 1 75 GLY H H -13.163 10.093 20.464 1.00 . A A . 102 GLY H 1 1
9 18084 1 1 75 GLY HA2 H -13.530 8.191 21.807 1.00 . A A . 102 GLY HA2 1 1
9 18085 1 1 75 GLY HA3 H -15.120 8.819 22.225 1.00 . A A . 102 GLY HA3 1 1
9 18086 1 1 75 GLY N N -14.037 9.974 20.899 1.00 . A A . 102 GLY N 1 1
9 18087 1 1 75 GLY O O -16.000 7.101 20.626 1.00 . A A . 102 GLY O 1 1
9 18088 1 1 76 LYS C C -13.899 6.131 17.582 1.00 . A A . 103 LYS C 1 1
9 18089 1 1 76 LYS CA C -14.982 7.076 18.067 1.00 . A A . 103 LYS CA 1 1
9 18090 1 1 76 LYS CB C -15.469 7.968 16.914 1.00 . A A . 103 LYS CB 1 1
9 18091 1 1 76 LYS CD C -17.961 7.879 17.314 1.00 . A A . 103 LYS CD 1 1
9 18092 1 1 76 LYS CE C -18.340 7.318 15.945 1.00 . A A . 103 LYS CE 1 1
9 18093 1 1 76 LYS CG C -16.724 8.770 17.232 1.00 . A A . 103 LYS CG 1 1
9 18094 1 1 76 LYS H H -13.727 8.473 19.025 1.00 . A A . 103 LYS H 1 1
9 18095 1 1 76 LYS HA H -15.813 6.491 18.429 1.00 . A A . 103 LYS HA 1 1
9 18096 1 1 76 LYS HB2 H -14.685 8.663 16.659 1.00 . A A . 103 LYS HB2 1 1
9 18097 1 1 76 LYS HB3 H -15.673 7.344 16.056 1.00 . A A . 103 LYS HB3 1 1
9 18098 1 1 76 LYS HD2 H -17.757 7.058 17.983 1.00 . A A . 103 LYS HD2 1 1
9 18099 1 1 76 LYS HD3 H -18.784 8.461 17.698 1.00 . A A . 103 LYS HD3 1 1
9 18100 1 1 76 LYS HE2 H -18.473 8.140 15.258 1.00 . A A . 103 LYS HE2 1 1
9 18101 1 1 76 LYS HE3 H -17.539 6.685 15.595 1.00 . A A . 103 LYS HE3 1 1
9 18102 1 1 76 LYS HG2 H -16.589 9.265 18.182 1.00 . A A . 103 LYS HG2 1 1
9 18103 1 1 76 LYS HG3 H -16.872 9.509 16.458 1.00 . A A . 103 LYS HG3 1 1
9 18104 1 1 76 LYS HZ1 H -19.883 6.246 15.029 1.00 . A A . 103 LYS HZ1 1 1
9 18105 1 1 76 LYS HZ2 H -20.367 7.081 16.412 1.00 . A A . 103 LYS HZ2 1 1
9 18106 1 1 76 LYS HZ3 H -19.467 5.662 16.559 1.00 . A A . 103 LYS HZ3 1 1
9 18107 1 1 76 LYS N N -14.491 7.877 19.170 1.00 . A A . 103 LYS N 1 1
9 18108 1 1 76 LYS NZ N -19.598 6.524 15.991 1.00 . A A . 103 LYS NZ 1 1
9 18109 1 1 76 LYS O O -13.068 6.501 16.750 1.00 . A A . 103 LYS O 1 1
9 18110 1 1 77 PRO C C -13.425 3.068 16.585 1.00 . A A . 104 PRO C 1 1
9 18111 1 1 77 PRO CA C -12.900 3.918 17.735 1.00 . A A . 104 PRO CA 1 1
9 18112 1 1 77 PRO CB C -12.742 3.084 18.998 1.00 . A A . 104 PRO CB 1 1
9 18113 1 1 77 PRO CD C -14.734 4.429 19.218 1.00 . A A . 104 PRO CD 1 1
9 18114 1 1 77 PRO CG C -14.089 3.122 19.635 1.00 . A A . 104 PRO CG 1 1
9 18115 1 1 77 PRO HA H -11.953 4.351 17.460 1.00 . A A . 104 PRO HA 1 1
9 18116 1 1 77 PRO HB2 H -12.455 2.076 18.735 1.00 . A A . 104 PRO HB2 1 1
9 18117 1 1 77 PRO HB3 H -11.993 3.527 19.637 1.00 . A A . 104 PRO HB3 1 1
9 18118 1 1 77 PRO HD2 H -15.735 4.256 18.853 1.00 . A A . 104 PRO HD2 1 1
9 18119 1 1 77 PRO HD3 H -14.748 5.124 20.044 1.00 . A A . 104 PRO HD3 1 1
9 18120 1 1 77 PRO HG2 H -14.670 2.289 19.272 1.00 . A A . 104 PRO HG2 1 1
9 18121 1 1 77 PRO HG3 H -13.989 3.075 20.708 1.00 . A A . 104 PRO HG3 1 1
9 18122 1 1 77 PRO N N -13.857 4.919 18.134 1.00 . A A . 104 PRO N 1 1
9 18123 1 1 77 PRO O O -14.562 2.582 16.615 1.00 . A A . 104 PRO O 1 1
9 18124 1 1 78 VAL C C -12.494 0.692 14.601 1.00 . A A . 105 VAL C 1 1
9 18125 1 1 78 VAL CA C -12.992 2.111 14.429 1.00 . A A . 105 VAL CA 1 1
9 18126 1 1 78 VAL CB C -12.448 2.704 13.112 1.00 . A A . 105 VAL CB 1 1
9 18127 1 1 78 VAL CG1 C -12.658 1.744 11.949 1.00 . A A . 105 VAL CG1 1 1
9 18128 1 1 78 VAL CG2 C -13.107 4.047 12.822 1.00 . A A . 105 VAL CG2 1 1
9 18129 1 1 78 VAL H H -11.721 3.326 15.603 1.00 . A A . 105 VAL H 1 1
9 18130 1 1 78 VAL HA H -14.072 2.097 14.380 1.00 . A A . 105 VAL HA 1 1
9 18131 1 1 78 VAL HB H -11.389 2.864 13.228 1.00 . A A . 105 VAL HB 1 1
9 18132 1 1 78 VAL HG11 H -12.164 0.808 12.163 1.00 . A A . 105 VAL HG11 1 1
9 18133 1 1 78 VAL HG12 H -12.242 2.174 11.050 1.00 . A A . 105 VAL HG12 1 1
9 18134 1 1 78 VAL HG13 H -13.714 1.571 11.809 1.00 . A A . 105 VAL HG13 1 1
9 18135 1 1 78 VAL HG21 H -12.700 4.458 11.911 1.00 . A A . 105 VAL HG21 1 1
9 18136 1 1 78 VAL HG22 H -12.916 4.725 13.641 1.00 . A A . 105 VAL HG22 1 1
9 18137 1 1 78 VAL HG23 H -14.172 3.907 12.711 1.00 . A A . 105 VAL HG23 1 1
9 18138 1 1 78 VAL N N -12.614 2.909 15.572 1.00 . A A . 105 VAL N 1 1
9 18139 1 1 78 VAL O O -11.321 0.471 14.895 1.00 . A A . 105 VAL O 1 1
9 18140 1 1 79 GLU C C -13.393 -2.397 13.289 1.00 . A A . 106 GLU C 1 1
9 18141 1 1 79 GLU CA C -13.057 -1.655 14.567 1.00 . A A . 106 GLU CA 1 1
9 18142 1 1 79 GLU CB C -13.786 -2.283 15.755 1.00 . A A . 106 GLU CB 1 1
9 18143 1 1 79 GLU CD C -14.108 -2.361 18.250 1.00 . A A . 106 GLU CD 1 1
9 18144 1 1 79 GLU CG C -13.396 -1.693 17.100 1.00 . A A . 106 GLU CG 1 1
9 18145 1 1 79 GLU H H -14.315 -0.015 14.217 1.00 . A A . 106 GLU H 1 1
9 18146 1 1 79 GLU HA H -11.992 -1.722 14.737 1.00 . A A . 106 GLU HA 1 1
9 18147 1 1 79 GLU HB2 H -14.849 -2.145 15.621 1.00 . A A . 106 GLU HB2 1 1
9 18148 1 1 79 GLU HB3 H -13.571 -3.341 15.774 1.00 . A A . 106 GLU HB3 1 1
9 18149 1 1 79 GLU HG2 H -12.333 -1.814 17.237 1.00 . A A . 106 GLU HG2 1 1
9 18150 1 1 79 GLU HG3 H -13.642 -0.641 17.103 1.00 . A A . 106 GLU HG3 1 1
9 18151 1 1 79 GLU N N -13.393 -0.258 14.439 1.00 . A A . 106 GLU N 1 1
9 18152 1 1 79 GLU O O -14.544 -2.759 13.048 1.00 . A A . 106 GLU O 1 1
9 18153 1 1 79 GLU OE1 O -13.766 -3.516 18.576 1.00 . A A . 106 GLU OE1 1 1
9 18154 1 1 79 GLU OE2 O -15.006 -1.740 18.840 1.00 . A A . 106 GLU OE2 1 1
9 18155 1 1 80 GLY C C -11.957 -4.658 11.276 1.00 . A A . 107 GLY C 1 1
9 18156 1 1 80 GLY CA C -12.588 -3.293 11.228 1.00 . A A . 107 GLY CA 1 1
9 18157 1 1 80 GLY H H -11.506 -2.232 12.689 1.00 . A A . 107 GLY H 1 1
9 18158 1 1 80 GLY HA2 H -13.647 -3.399 11.042 1.00 . A A . 107 GLY HA2 1 1
9 18159 1 1 80 GLY HA3 H -12.142 -2.730 10.421 1.00 . A A . 107 GLY HA3 1 1
9 18160 1 1 80 GLY N N -12.398 -2.584 12.459 1.00 . A A . 107 GLY N 1 1
9 18161 1 1 80 GLY O O -11.078 -4.905 12.093 1.00 . A A . 107 GLY O 1 1
9 18162 1 1 81 HIS C C -12.170 -7.536 9.014 1.00 . A A . 108 HIS C 1 1
9 18163 1 1 81 HIS CA C -11.870 -6.904 10.356 1.00 . A A . 108 HIS CA 1 1
9 18164 1 1 81 HIS CB C -12.410 -7.782 11.509 1.00 . A A . 108 HIS CB 1 1
9 18165 1 1 81 HIS CD2 C -14.623 -6.896 12.542 1.00 . A A . 108 HIS CD2 1 1
9 18166 1 1 81 HIS CE1 C -16.019 -8.236 11.524 1.00 . A A . 108 HIS CE1 1 1
9 18167 1 1 81 HIS CG C -13.895 -7.702 11.732 1.00 . A A . 108 HIS CG 1 1
9 18168 1 1 81 HIS H H -13.121 -5.285 9.795 1.00 . A A . 108 HIS H 1 1
9 18169 1 1 81 HIS HA H -10.797 -6.826 10.456 1.00 . A A . 108 HIS HA 1 1
9 18170 1 1 81 HIS HB2 H -12.168 -8.814 11.304 1.00 . A A . 108 HIS HB2 1 1
9 18171 1 1 81 HIS HB3 H -11.922 -7.486 12.425 1.00 . A A . 108 HIS HB3 1 1
9 18172 1 1 81 HIS HD1 H -14.588 -9.225 10.449 1.00 . A A . 108 HIS HD1 1 1
9 18173 1 1 81 HIS HD2 H -14.237 -6.117 13.186 1.00 . A A . 108 HIS HD2 1 1
9 18174 1 1 81 HIS HE1 H -16.928 -8.724 11.207 1.00 . A A . 108 HIS HE1 1 1
9 18175 1 1 81 HIS N N -12.406 -5.547 10.418 1.00 . A A . 108 HIS N 1 1
9 18176 1 1 81 HIS ND1 N -14.802 -8.528 11.110 1.00 . A A . 108 HIS ND1 1 1
9 18177 1 1 81 HIS NE2 N -15.936 -7.248 12.394 1.00 . A A . 108 HIS NE2 1 1
9 18178 1 1 81 HIS O O -13.246 -7.328 8.460 1.00 . A A . 108 HIS O 1 1
9 18179 1 1 82 ALA C C -10.502 -10.198 7.104 1.00 . A A . 109 ALA C 1 1
9 18180 1 1 82 ALA CA C -11.355 -8.942 7.187 1.00 . A A . 109 ALA CA 1 1
9 18181 1 1 82 ALA CB C -10.959 -7.983 6.077 1.00 . A A . 109 ALA CB 1 1
9 18182 1 1 82 ALA H H -10.370 -8.416 8.986 1.00 . A A . 109 ALA H 1 1
9 18183 1 1 82 ALA HA H -12.393 -9.207 7.055 1.00 . A A . 109 ALA HA 1 1
9 18184 1 1 82 ALA HB1 H -9.901 -7.775 6.137 1.00 . A A . 109 ALA HB1 1 1
9 18185 1 1 82 ALA HB2 H -11.513 -7.063 6.189 1.00 . A A . 109 ALA HB2 1 1
9 18186 1 1 82 ALA HB3 H -11.189 -8.427 5.118 1.00 . A A . 109 ALA HB3 1 1
9 18187 1 1 82 ALA N N -11.208 -8.291 8.487 1.00 . A A . 109 ALA N 1 1
9 18188 1 1 82 ALA O O -9.741 -10.499 8.022 1.00 . A A . 109 ALA O 1 1
9 18189 1 1 83 SER C C -8.585 -11.754 4.967 1.00 . A A . 110 SER C 1 1
9 18190 1 1 83 SER CA C -9.830 -12.122 5.770 1.00 . A A . 110 SER CA 1 1
9 18191 1 1 83 SER CB C -10.653 -13.173 5.019 1.00 . A A . 110 SER CB 1 1
9 18192 1 1 83 SER H H -11.276 -10.651 5.311 1.00 . A A . 110 SER H 1 1
9 18193 1 1 83 SER HA H -9.525 -12.519 6.727 1.00 . A A . 110 SER HA 1 1
9 18194 1 1 83 SER HB2 H -10.849 -12.825 4.017 1.00 . A A . 110 SER HB2 1 1
9 18195 1 1 83 SER HB3 H -10.098 -14.099 4.977 1.00 . A A . 110 SER HB3 1 1
9 18196 1 1 83 SER HG H -12.147 -12.620 6.162 1.00 . A A . 110 SER HG 1 1
9 18197 1 1 83 SER N N -10.631 -10.928 5.998 1.00 . A A . 110 SER N 1 1
9 18198 1 1 83 SER O O -7.529 -12.376 5.100 1.00 . A A . 110 SER O 1 1
9 18199 1 1 83 SER OG O -11.893 -13.412 5.675 1.00 . A A . 110 SER OG 1 1
9 18200 1 1 84 GLN C C -7.851 -8.728 3.113 1.00 . A A . 111 GLN C 1 1
9 18201 1 1 84 GLN CA C -7.644 -10.221 3.326 1.00 . A A . 111 GLN CA 1 1
9 18202 1 1 84 GLN CB C -7.591 -10.943 1.978 1.00 . A A . 111 GLN CB 1 1
9 18203 1 1 84 GLN CD C -6.324 -11.397 -0.161 1.00 . A A . 111 GLN CD 1 1
9 18204 1 1 84 GLN CG C -6.346 -10.642 1.153 1.00 . A A . 111 GLN CG 1 1
9 18205 1 1 84 GLN H H -9.613 -10.310 4.045 1.00 . A A . 111 GLN H 1 1
9 18206 1 1 84 GLN HA H -6.719 -10.386 3.860 1.00 . A A . 111 GLN HA 1 1
9 18207 1 1 84 GLN HB2 H -7.624 -12.006 2.157 1.00 . A A . 111 GLN HB2 1 1
9 18208 1 1 84 GLN HB3 H -8.457 -10.657 1.399 1.00 . A A . 111 GLN HB3 1 1
9 18209 1 1 84 GLN HE21 H -5.151 -10.015 -0.974 1.00 . A A . 111 GLN HE21 1 1
9 18210 1 1 84 GLN HE22 H -5.596 -11.338 -1.999 1.00 . A A . 111 GLN HE22 1 1
9 18211 1 1 84 GLN HG2 H -6.318 -9.583 0.942 1.00 . A A . 111 GLN HG2 1 1
9 18212 1 1 84 GLN HG3 H -5.473 -10.915 1.727 1.00 . A A . 111 GLN HG3 1 1
9 18213 1 1 84 GLN N N -8.732 -10.734 4.131 1.00 . A A . 111 GLN N 1 1
9 18214 1 1 84 GLN NE2 N -5.626 -10.864 -1.139 1.00 . A A . 111 GLN NE2 1 1
9 18215 1 1 84 GLN O O -8.877 -8.311 2.568 1.00 . A A . 111 GLN O 1 1
9 18216 1 1 84 GLN OE1 O -6.907 -12.473 -0.284 1.00 . A A . 111 GLN OE1 1 1
9 18217 1 1 85 MET C C -6.097 -5.943 2.363 1.00 . A A . 112 MET C 1 1
9 18218 1 1 85 MET CA C -7.036 -6.482 3.426 1.00 . A A . 112 MET CA 1 1
9 18219 1 1 85 MET CB C -6.797 -5.761 4.770 1.00 . A A . 112 MET CB 1 1
9 18220 1 1 85 MET CE C -3.070 -6.783 6.362 1.00 . A A . 112 MET CE 1 1
9 18221 1 1 85 MET CG C -5.341 -5.691 5.227 1.00 . A A . 112 MET CG 1 1
9 18222 1 1 85 MET H H -6.102 -8.315 3.967 1.00 . A A . 112 MET H 1 1
9 18223 1 1 85 MET HA H -8.049 -6.282 3.107 1.00 . A A . 112 MET HA 1 1
9 18224 1 1 85 MET HB2 H -7.164 -4.750 4.685 1.00 . A A . 112 MET HB2 1 1
9 18225 1 1 85 MET HB3 H -7.366 -6.269 5.534 1.00 . A A . 112 MET HB3 1 1
9 18226 1 1 85 MET HE1 H -2.496 -6.325 5.571 1.00 . A A . 112 MET HE1 1 1
9 18227 1 1 85 MET HE2 H -2.543 -7.648 6.737 1.00 . A A . 112 MET HE2 1 1
9 18228 1 1 85 MET HE3 H -3.209 -6.071 7.163 1.00 . A A . 112 MET HE3 1 1
9 18229 1 1 85 MET HG2 H -4.742 -5.310 4.413 1.00 . A A . 112 MET HG2 1 1
9 18230 1 1 85 MET HG3 H -5.276 -5.009 6.064 1.00 . A A . 112 MET HG3 1 1
9 18231 1 1 85 MET N N -6.908 -7.926 3.556 1.00 . A A . 112 MET N 1 1
9 18232 1 1 85 MET O O -5.070 -6.553 2.060 1.00 . A A . 112 MET O 1 1
9 18233 1 1 85 MET SD S -4.670 -7.283 5.727 1.00 . A A . 112 MET SD 1 1
9 18234 1 1 86 HIS C C -5.355 -2.740 1.093 1.00 . A A . 113 HIS C 1 1
9 18235 1 1 86 HIS CA C -5.646 -4.185 0.765 1.00 . A A . 113 HIS CA 1 1
9 18236 1 1 86 HIS CB C -6.319 -4.276 -0.603 1.00 . A A . 113 HIS CB 1 1
9 18237 1 1 86 HIS CD2 C -5.650 -6.676 -1.271 1.00 . A A . 113 HIS CD2 1 1
9 18238 1 1 86 HIS CE1 C -4.813 -6.240 -3.244 1.00 . A A . 113 HIS CE1 1 1
9 18239 1 1 86 HIS CG C -5.762 -5.349 -1.473 1.00 . A A . 113 HIS CG 1 1
9 18240 1 1 86 HIS H H -7.302 -4.377 2.058 1.00 . A A . 113 HIS H 1 1
9 18241 1 1 86 HIS HA H -4.710 -4.721 0.720 1.00 . A A . 113 HIS HA 1 1
9 18242 1 1 86 HIS HB2 H -7.371 -4.477 -0.465 1.00 . A A . 113 HIS HB2 1 1
9 18243 1 1 86 HIS HB3 H -6.204 -3.333 -1.118 1.00 . A A . 113 HIS HB3 1 1
9 18244 1 1 86 HIS HD1 H -5.167 -4.215 -3.159 1.00 . A A . 113 HIS HD1 1 1
9 18245 1 1 86 HIS HD2 H -5.970 -7.219 -0.393 1.00 . A A . 113 HIS HD2 1 1
9 18246 1 1 86 HIS HE1 H -4.351 -6.355 -4.213 1.00 . A A . 113 HIS HE1 1 1
9 18247 1 1 86 HIS N N -6.459 -4.809 1.789 1.00 . A A . 113 HIS N 1 1
9 18248 1 1 86 HIS ND1 N -5.229 -5.105 -2.719 1.00 . A A . 113 HIS ND1 1 1
9 18249 1 1 86 HIS NE2 N -5.054 -7.211 -2.383 1.00 . A A . 113 HIS NE2 1 1
9 18250 1 1 86 HIS O O -6.211 -1.873 0.926 1.00 . A A . 113 HIS O 1 1
9 18251 1 1 87 TYR C C -2.675 -0.772 0.816 1.00 . A A . 114 TYR C 1 1
9 18252 1 1 87 TYR CA C -3.731 -1.134 1.839 1.00 . A A . 114 TYR CA 1 1
9 18253 1 1 87 TYR CB C -3.179 -0.982 3.263 1.00 . A A . 114 TYR CB 1 1
9 18254 1 1 87 TYR CD1 C -4.122 0.824 4.759 1.00 . A A . 114 TYR CD1 1 1
9 18255 1 1 87 TYR CD2 C -2.362 1.420 3.265 1.00 . A A . 114 TYR CD2 1 1
9 18256 1 1 87 TYR CE1 C -4.176 2.125 5.221 1.00 . A A . 114 TYR CE1 1 1
9 18257 1 1 87 TYR CE2 C -2.409 2.724 3.724 1.00 . A A . 114 TYR CE2 1 1
9 18258 1 1 87 TYR CG C -3.218 0.447 3.775 1.00 . A A . 114 TYR CG 1 1
9 18259 1 1 87 TYR CZ C -3.319 3.070 4.702 1.00 . A A . 114 TYR CZ 1 1
9 18260 1 1 87 TYR H H -3.542 -3.230 1.757 1.00 . A A . 114 TYR H 1 1
9 18261 1 1 87 TYR HA H -4.584 -0.483 1.709 1.00 . A A . 114 TYR HA 1 1
9 18262 1 1 87 TYR HB2 H -3.762 -1.593 3.936 1.00 . A A . 114 TYR HB2 1 1
9 18263 1 1 87 TYR HB3 H -2.152 -1.314 3.281 1.00 . A A . 114 TYR HB3 1 1
9 18264 1 1 87 TYR HD1 H -4.793 0.081 5.167 1.00 . A A . 114 TYR HD1 1 1
9 18265 1 1 87 TYR HD2 H -1.653 1.145 2.499 1.00 . A A . 114 TYR HD2 1 1
9 18266 1 1 87 TYR HE1 H -4.887 2.396 5.987 1.00 . A A . 114 TYR HE1 1 1
9 18267 1 1 87 TYR HE2 H -1.736 3.464 3.317 1.00 . A A . 114 TYR HE2 1 1
9 18268 1 1 87 TYR HH H -3.302 4.353 6.123 1.00 . A A . 114 TYR HH 1 1
9 18269 1 1 87 TYR N N -4.159 -2.486 1.579 1.00 . A A . 114 TYR N 1 1
9 18270 1 1 87 TYR O O -1.522 -1.192 0.917 1.00 . A A . 114 TYR O 1 1
9 18271 1 1 87 TYR OH O -3.372 4.369 5.162 1.00 . A A . 114 TYR OH 1 1
9 18272 1 1 88 GLU C C -1.889 1.793 -1.278 1.00 . A A . 115 GLU C 1 1
9 18273 1 1 88 GLU CA C -2.191 0.308 -1.270 1.00 . A A . 115 GLU CA 1 1
9 18274 1 1 88 GLU CB C -2.815 -0.131 -2.591 1.00 . A A . 115 GLU CB 1 1
9 18275 1 1 88 GLU CD C -3.849 -2.069 -3.863 1.00 . A A . 115 GLU CD 1 1
9 18276 1 1 88 GLU CG C -3.072 -1.627 -2.645 1.00 . A A . 115 GLU CG 1 1
9 18277 1 1 88 GLU H H -4.000 0.294 -0.201 1.00 . A A . 115 GLU H 1 1
9 18278 1 1 88 GLU HA H -1.268 -0.234 -1.128 1.00 . A A . 115 GLU HA 1 1
9 18279 1 1 88 GLU HB2 H -3.755 0.383 -2.723 1.00 . A A . 115 GLU HB2 1 1
9 18280 1 1 88 GLU HB3 H -2.148 0.128 -3.399 1.00 . A A . 115 GLU HB3 1 1
9 18281 1 1 88 GLU HG2 H -2.118 -2.130 -2.654 1.00 . A A . 115 GLU HG2 1 1
9 18282 1 1 88 GLU HG3 H -3.619 -1.917 -1.759 1.00 . A A . 115 GLU HG3 1 1
9 18283 1 1 88 GLU N N -3.077 -0.036 -0.187 1.00 . A A . 115 GLU N 1 1
9 18284 1 1 88 GLU O O -2.769 2.609 -1.523 1.00 . A A . 115 GLU O 1 1
9 18285 1 1 88 GLU OE1 O -3.350 -1.892 -4.984 1.00 . A A . 115 GLU OE1 1 1
9 18286 1 1 88 GLU OE2 O -4.959 -2.623 -3.697 1.00 . A A . 115 GLU OE2 1 1
9 18287 1 1 89 LEU C C -0.169 4.112 -2.382 1.00 . A A . 116 LEU C 1 1
9 18288 1 1 89 LEU CA C -0.201 3.529 -0.964 1.00 . A A . 116 LEU CA 1 1
9 18289 1 1 89 LEU CB C 1.182 3.628 -0.290 1.00 . A A . 116 LEU CB 1 1
9 18290 1 1 89 LEU CD1 C 1.430 6.152 -0.155 1.00 . A A . 116 LEU CD1 1 1
9 18291 1 1 89 LEU CD2 C 0.392 4.902 1.742 1.00 . A A . 116 LEU CD2 1 1
9 18292 1 1 89 LEU CG C 1.427 4.850 0.628 1.00 . A A . 116 LEU CG 1 1
9 18293 1 1 89 LEU H H 0.022 1.425 -0.825 1.00 . A A . 116 LEU H 1 1
9 18294 1 1 89 LEU HA H -0.923 4.078 -0.379 1.00 . A A . 116 LEU HA 1 1
9 18295 1 1 89 LEU HB2 H 1.328 2.734 0.298 1.00 . A A . 116 LEU HB2 1 1
9 18296 1 1 89 LEU HB3 H 1.929 3.643 -1.071 1.00 . A A . 116 LEU HB3 1 1
9 18297 1 1 89 LEU HD11 H 2.222 6.128 -0.889 1.00 . A A . 116 LEU HD11 1 1
9 18298 1 1 89 LEU HD12 H 1.590 6.979 0.521 1.00 . A A . 116 LEU HD12 1 1
9 18299 1 1 89 LEU HD13 H 0.481 6.273 -0.655 1.00 . A A . 116 LEU HD13 1 1
9 18300 1 1 89 LEU HD21 H 0.635 5.706 2.421 1.00 . A A . 116 LEU HD21 1 1
9 18301 1 1 89 LEU HD22 H 0.390 3.965 2.277 1.00 . A A . 116 LEU HD22 1 1
9 18302 1 1 89 LEU HD23 H -0.586 5.075 1.319 1.00 . A A . 116 LEU HD23 1 1
9 18303 1 1 89 LEU HG H 2.401 4.746 1.087 1.00 . A A . 116 LEU HG 1 1
9 18304 1 1 89 LEU N N -0.634 2.133 -1.007 1.00 . A A . 116 LEU N 1 1
9 18305 1 1 89 LEU O O -0.265 5.323 -2.572 1.00 . A A . 116 LEU O 1 1
9 18306 1 1 90 ALA C C -1.484 4.100 -5.148 1.00 . A A . 117 ALA C 1 1
9 18307 1 1 90 ALA CA C -0.077 3.653 -4.772 1.00 . A A . 117 ALA CA 1 1
9 18308 1 1 90 ALA CB C 0.371 2.517 -5.680 1.00 . A A . 117 ALA CB 1 1
9 18309 1 1 90 ALA H H 0.067 2.286 -3.160 1.00 . A A . 117 ALA H 1 1
9 18310 1 1 90 ALA HA H 0.604 4.483 -4.892 1.00 . A A . 117 ALA HA 1 1
9 18311 1 1 90 ALA HB1 H 0.379 2.856 -6.705 1.00 . A A . 117 ALA HB1 1 1
9 18312 1 1 90 ALA HB2 H -0.314 1.688 -5.582 1.00 . A A . 117 ALA HB2 1 1
9 18313 1 1 90 ALA HB3 H 1.363 2.198 -5.398 1.00 . A A . 117 ALA HB3 1 1
9 18314 1 1 90 ALA N N -0.048 3.233 -3.376 1.00 . A A . 117 ALA N 1 1
9 18315 1 1 90 ALA O O -1.691 4.809 -6.134 1.00 . A A . 117 ALA O 1 1
9 18316 1 1 91 LYS C C -4.260 5.015 -3.480 1.00 . A A . 118 LYS C 1 1
9 18317 1 1 91 LYS CA C -3.831 4.015 -4.547 1.00 . A A . 118 LYS CA 1 1
9 18318 1 1 91 LYS CB C -4.718 2.754 -4.490 1.00 . A A . 118 LYS CB 1 1
9 18319 1 1 91 LYS CD C -3.320 1.302 -6.052 1.00 . A A . 118 LYS CD 1 1
9 18320 1 1 91 LYS CE C -3.328 0.455 -7.318 1.00 . A A . 118 LYS CE 1 1
9 18321 1 1 91 LYS CG C -4.696 1.886 -5.760 1.00 . A A . 118 LYS CG 1 1
9 18322 1 1 91 LYS H H -2.203 3.126 -3.573 1.00 . A A . 118 LYS H 1 1
9 18323 1 1 91 LYS HA H -3.928 4.476 -5.518 1.00 . A A . 118 LYS HA 1 1
9 18324 1 1 91 LYS HB2 H -4.392 2.142 -3.663 1.00 . A A . 118 LYS HB2 1 1
9 18325 1 1 91 LYS HB3 H -5.738 3.060 -4.312 1.00 . A A . 118 LYS HB3 1 1
9 18326 1 1 91 LYS HD2 H -2.615 2.110 -6.175 1.00 . A A . 118 LYS HD2 1 1
9 18327 1 1 91 LYS HD3 H -3.020 0.684 -5.218 1.00 . A A . 118 LYS HD3 1 1
9 18328 1 1 91 LYS HE2 H -3.715 1.050 -8.131 1.00 . A A . 118 LYS HE2 1 1
9 18329 1 1 91 LYS HE3 H -2.314 0.158 -7.544 1.00 . A A . 118 LYS HE3 1 1
9 18330 1 1 91 LYS HG2 H -5.393 1.070 -5.637 1.00 . A A . 118 LYS HG2 1 1
9 18331 1 1 91 LYS HG3 H -5.003 2.494 -6.598 1.00 . A A . 118 LYS HG3 1 1
9 18332 1 1 91 LYS HZ1 H -3.831 -1.335 -6.365 1.00 . A A . 118 LYS HZ1 1 1
9 18333 1 1 91 LYS HZ2 H -4.113 -1.341 -8.035 1.00 . A A . 118 LYS HZ2 1 1
9 18334 1 1 91 LYS HZ3 H -5.162 -0.510 -7.011 1.00 . A A . 118 LYS HZ3 1 1
9 18335 1 1 91 LYS N N -2.443 3.674 -4.348 1.00 . A A . 118 LYS N 1 1
9 18336 1 1 91 LYS NZ N -4.167 -0.762 -7.175 1.00 . A A . 118 LYS NZ 1 1
9 18337 1 1 91 LYS O O -3.439 5.459 -2.680 1.00 . A A . 118 LYS O 1 1
9 18338 1 1 92 ASP C C -7.223 5.782 -1.745 1.00 . A A . 119 ASP C 1 1
9 18339 1 1 92 ASP CA C -6.029 6.333 -2.489 1.00 . A A . 119 ASP CA 1 1
9 18340 1 1 92 ASP CB C -6.406 7.652 -3.166 1.00 . A A . 119 ASP CB 1 1
9 18341 1 1 92 ASP CG C -5.203 8.405 -3.680 1.00 . A A . 119 ASP CG 1 1
9 18342 1 1 92 ASP H H -6.140 5.001 -4.134 1.00 . A A . 119 ASP H 1 1
9 18343 1 1 92 ASP HA H -5.237 6.523 -1.780 1.00 . A A . 119 ASP HA 1 1
9 18344 1 1 92 ASP HB2 H -7.058 7.446 -4.001 1.00 . A A . 119 ASP HB2 1 1
9 18345 1 1 92 ASP HB3 H -6.925 8.278 -2.457 1.00 . A A . 119 ASP HB3 1 1
9 18346 1 1 92 ASP N N -5.527 5.373 -3.470 1.00 . A A . 119 ASP N 1 1
9 18347 1 1 92 ASP O O -7.927 6.516 -1.048 1.00 . A A . 119 ASP O 1 1
9 18348 1 1 92 ASP OD1 O -4.559 9.121 -2.885 1.00 . A A . 119 ASP OD1 1 1
9 18349 1 1 92 ASP OD2 O -4.892 8.292 -4.887 1.00 . A A . 119 ASP OD2 1 1
9 18350 1 1 93 PHE C C -8.182 2.508 -0.646 1.00 . A A . 120 PHE C 1 1
9 18351 1 1 93 PHE CA C -8.581 3.847 -1.236 1.00 . A A . 120 PHE CA 1 1
9 18352 1 1 93 PHE CB C -9.730 3.660 -2.234 1.00 . A A . 120 PHE CB 1 1
9 18353 1 1 93 PHE CD1 C -9.900 5.605 -3.819 1.00 . A A . 120 PHE CD1 1 1
9 18354 1 1 93 PHE CD2 C -11.422 5.498 -1.988 1.00 . A A . 120 PHE CD2 1 1
9 18355 1 1 93 PHE CE1 C -10.481 6.787 -4.236 1.00 . A A . 120 PHE CE1 1 1
9 18356 1 1 93 PHE CE2 C -12.006 6.678 -2.401 1.00 . A A . 120 PHE CE2 1 1
9 18357 1 1 93 PHE CG C -10.364 4.946 -2.690 1.00 . A A . 120 PHE CG 1 1
9 18358 1 1 93 PHE CZ C -11.535 7.325 -3.526 1.00 . A A . 120 PHE CZ 1 1
9 18359 1 1 93 PHE H H -6.821 3.942 -2.390 1.00 . A A . 120 PHE H 1 1
9 18360 1 1 93 PHE HA H -8.916 4.493 -0.438 1.00 . A A . 120 PHE HA 1 1
9 18361 1 1 93 PHE HB2 H -9.354 3.153 -3.108 1.00 . A A . 120 PHE HB2 1 1
9 18362 1 1 93 PHE HB3 H -10.497 3.052 -1.776 1.00 . A A . 120 PHE HB3 1 1
9 18363 1 1 93 PHE HD1 H -9.076 5.185 -4.375 1.00 . A A . 120 PHE HD1 1 1
9 18364 1 1 93 PHE HD2 H -11.793 4.994 -1.108 1.00 . A A . 120 PHE HD2 1 1
9 18365 1 1 93 PHE HE1 H -10.110 7.290 -5.117 1.00 . A A . 120 PHE HE1 1 1
9 18366 1 1 93 PHE HE2 H -12.831 7.097 -1.844 1.00 . A A . 120 PHE HE2 1 1
9 18367 1 1 93 PHE HZ H -11.991 8.248 -3.850 1.00 . A A . 120 PHE HZ 1 1
9 18368 1 1 93 PHE N N -7.445 4.489 -1.874 1.00 . A A . 120 PHE N 1 1
9 18369 1 1 93 PHE O O -7.361 1.786 -1.218 1.00 . A A . 120 PHE O 1 1
9 18370 1 1 94 VAL C C -9.744 0.057 1.097 1.00 . A A . 121 VAL C 1 1
9 18371 1 1 94 VAL CA C -8.501 0.937 1.177 1.00 . A A . 121 VAL CA 1 1
9 18372 1 1 94 VAL CB C -8.132 1.174 2.666 1.00 . A A . 121 VAL CB 1 1
9 18373 1 1 94 VAL CG1 C -7.789 -0.137 3.362 1.00 . A A . 121 VAL CG1 1 1
9 18374 1 1 94 VAL CG2 C -6.977 2.161 2.780 1.00 . A A . 121 VAL CG2 1 1
9 18375 1 1 94 VAL H H -9.389 2.825 0.901 1.00 . A A . 121 VAL H 1 1
9 18376 1 1 94 VAL HA H -7.678 0.441 0.684 1.00 . A A . 121 VAL HA 1 1
9 18377 1 1 94 VAL HB H -8.991 1.601 3.162 1.00 . A A . 121 VAL HB 1 1
9 18378 1 1 94 VAL HG11 H -6.946 -0.597 2.869 1.00 . A A . 121 VAL HG11 1 1
9 18379 1 1 94 VAL HG12 H -8.640 -0.801 3.317 1.00 . A A . 121 VAL HG12 1 1
9 18380 1 1 94 VAL HG13 H -7.539 0.059 4.395 1.00 . A A . 121 VAL HG13 1 1
9 18381 1 1 94 VAL HG21 H -6.735 2.313 3.821 1.00 . A A . 121 VAL HG21 1 1
9 18382 1 1 94 VAL HG22 H -7.263 3.102 2.334 1.00 . A A . 121 VAL HG22 1 1
9 18383 1 1 94 VAL HG23 H -6.114 1.766 2.264 1.00 . A A . 121 VAL HG23 1 1
9 18384 1 1 94 VAL N N -8.757 2.192 0.495 1.00 . A A . 121 VAL N 1 1
9 18385 1 1 94 VAL O O -10.866 0.541 1.254 1.00 . A A . 121 VAL O 1 1
9 18386 1 1 95 VAL C C -10.417 -3.386 1.555 1.00 . A A . 122 VAL C 1 1
9 18387 1 1 95 VAL CA C -10.659 -2.150 0.728 1.00 . A A . 122 VAL CA 1 1
9 18388 1 1 95 VAL CB C -10.930 -2.557 -0.742 1.00 . A A . 122 VAL CB 1 1
9 18389 1 1 95 VAL CG1 C -11.410 -1.365 -1.546 1.00 . A A . 122 VAL CG1 1 1
9 18390 1 1 95 VAL CG2 C -9.688 -3.167 -1.378 1.00 . A A . 122 VAL CG2 1 1
9 18391 1 1 95 VAL H H -8.640 -1.580 0.774 1.00 . A A . 122 VAL H 1 1
9 18392 1 1 95 VAL HA H -11.539 -1.650 1.106 1.00 . A A . 122 VAL HA 1 1
9 18393 1 1 95 VAL HB H -11.712 -3.302 -0.746 1.00 . A A . 122 VAL HB 1 1
9 18394 1 1 95 VAL HG11 H -10.654 -0.592 -1.529 1.00 . A A . 122 VAL HG11 1 1
9 18395 1 1 95 VAL HG12 H -12.324 -0.984 -1.116 1.00 . A A . 122 VAL HG12 1 1
9 18396 1 1 95 VAL HG13 H -11.590 -1.668 -2.567 1.00 . A A . 122 VAL HG13 1 1
9 18397 1 1 95 VAL HG21 H -9.408 -4.058 -0.837 1.00 . A A . 122 VAL HG21 1 1
9 18398 1 1 95 VAL HG22 H -8.877 -2.453 -1.341 1.00 . A A . 122 VAL HG22 1 1
9 18399 1 1 95 VAL HG23 H -9.897 -3.420 -2.407 1.00 . A A . 122 VAL HG23 1 1
9 18400 1 1 95 VAL N N -9.550 -1.229 0.849 1.00 . A A . 122 VAL N 1 1
9 18401 1 1 95 VAL O O -9.271 -3.706 1.906 1.00 . A A . 122 VAL O 1 1
9 18402 1 1 96 LEU C C -12.166 -6.405 2.003 1.00 . A A . 123 LEU C 1 1
9 18403 1 1 96 LEU CA C -11.413 -5.270 2.677 1.00 . A A . 123 LEU CA 1 1
9 18404 1 1 96 LEU CB C -12.015 -4.992 4.049 1.00 . A A . 123 LEU CB 1 1
9 18405 1 1 96 LEU CD1 C -12.072 -3.737 6.211 1.00 . A A . 123 LEU CD1 1 1
9 18406 1 1 96 LEU CD2 C -9.880 -4.267 5.157 1.00 . A A . 123 LEU CD2 1 1
9 18407 1 1 96 LEU CG C -11.334 -3.914 4.898 1.00 . A A . 123 LEU CG 1 1
9 18408 1 1 96 LEU H H -12.360 -3.803 1.513 1.00 . A A . 123 LEU H 1 1
9 18409 1 1 96 LEU HA H -10.376 -5.545 2.792 1.00 . A A . 123 LEU HA 1 1
9 18410 1 1 96 LEU HB2 H -13.036 -4.683 3.894 1.00 . A A . 123 LEU HB2 1 1
9 18411 1 1 96 LEU HB3 H -12.012 -5.914 4.607 1.00 . A A . 123 LEU HB3 1 1
9 18412 1 1 96 LEU HD11 H -13.107 -3.504 6.010 1.00 . A A . 123 LEU HD11 1 1
9 18413 1 1 96 LEU HD12 H -11.624 -2.930 6.771 1.00 . A A . 123 LEU HD12 1 1
9 18414 1 1 96 LEU HD13 H -12.014 -4.650 6.785 1.00 . A A . 123 LEU HD13 1 1
9 18415 1 1 96 LEU HD21 H -9.823 -5.221 5.658 1.00 . A A . 123 LEU HD21 1 1
9 18416 1 1 96 LEU HD22 H -9.432 -3.507 5.780 1.00 . A A . 123 LEU HD22 1 1
9 18417 1 1 96 LEU HD23 H -9.350 -4.320 4.217 1.00 . A A . 123 LEU HD23 1 1
9 18418 1 1 96 LEU HG H -11.367 -2.974 4.366 1.00 . A A . 123 LEU HG 1 1
9 18419 1 1 96 LEU N N -11.485 -4.084 1.861 1.00 . A A . 123 LEU N 1 1
9 18420 1 1 96 LEU O O -13.278 -6.209 1.512 1.00 . A A . 123 LEU O 1 1
9 18421 1 1 97 THR C C -12.367 -9.882 2.338 1.00 . A A . 124 THR C 1 1
9 18422 1 1 97 THR CA C -12.167 -8.730 1.340 1.00 . A A . 124 THR CA 1 1
9 18423 1 1 97 THR CB C -11.277 -9.217 0.170 1.00 . A A . 124 THR CB 1 1
9 18424 1 1 97 THR CG2 C -11.947 -10.346 -0.599 1.00 . A A . 124 THR CG2 1 1
9 18425 1 1 97 THR H H -10.682 -7.682 2.398 1.00 . A A . 124 THR H 1 1
9 18426 1 1 97 THR HA H -13.125 -8.433 0.940 1.00 . A A . 124 THR HA 1 1
9 18427 1 1 97 THR HB H -10.341 -9.576 0.576 1.00 . A A . 124 THR HB 1 1
9 18428 1 1 97 THR HG1 H -10.090 -8.175 -1.015 1.00 . A A . 124 THR HG1 1 1
9 18429 1 1 97 THR HG21 H -11.299 -10.674 -1.399 1.00 . A A . 124 THR HG21 1 1
9 18430 1 1 97 THR HG22 H -12.881 -9.995 -1.013 1.00 . A A . 124 THR HG22 1 1
9 18431 1 1 97 THR HG23 H -12.137 -11.170 0.072 1.00 . A A . 124 THR HG23 1 1
9 18432 1 1 97 THR N N -11.565 -7.577 1.982 1.00 . A A . 124 THR N 1 1
9 18433 1 1 97 THR O O -11.544 -10.088 3.247 1.00 . A A . 124 THR O 1 1
9 18434 1 1 97 THR OG1 O -11.008 -8.127 -0.725 1.00 . A A . 124 THR OG1 1 1
9 18435 1 1 98 GLY C C -14.687 -11.506 4.141 1.00 . A A . 125 GLY C 1 1
9 18436 1 1 98 GLY CA C -13.723 -11.766 3.007 1.00 . A A . 125 GLY CA 1 1
9 18437 1 1 98 GLY H H -14.132 -10.344 1.503 1.00 . A A . 125 GLY H 1 1
9 18438 1 1 98 GLY HA2 H -14.130 -12.550 2.386 1.00 . A A . 125 GLY HA2 1 1
9 18439 1 1 98 GLY HA3 H -12.785 -12.106 3.419 1.00 . A A . 125 GLY HA3 1 1
9 18440 1 1 98 GLY N N -13.472 -10.606 2.182 1.00 . A A . 125 GLY N 1 1
9 18441 1 1 98 GLY O O -14.303 -11.610 5.312 1.00 . A A . 125 GLY O 1 1
9 18442 1 1 99 ASN C C -16.511 -9.929 5.838 1.00 . A A . 126 ASN C 1 1
9 18443 1 1 99 ASN CA C -17.003 -10.916 4.798 1.00 . A A . 126 ASN CA 1 1
9 18444 1 1 99 ASN CB C -17.431 -12.233 5.482 1.00 . A A . 126 ASN CB 1 1
9 18445 1 1 99 ASN CG C -18.040 -13.238 4.517 1.00 . A A . 126 ASN CG 1 1
9 18446 1 1 99 ASN H H -16.168 -11.064 2.839 1.00 . A A . 126 ASN H 1 1
9 18447 1 1 99 ASN HA H -17.853 -10.490 4.287 1.00 . A A . 126 ASN HA 1 1
9 18448 1 1 99 ASN HB2 H -16.565 -12.688 5.941 1.00 . A A . 126 ASN HB2 1 1
9 18449 1 1 99 ASN HB3 H -18.159 -12.010 6.249 1.00 . A A . 126 ASN HB3 1 1
9 18450 1 1 99 ASN HD21 H -16.265 -14.077 4.226 1.00 . A A . 126 ASN HD21 1 1
9 18451 1 1 99 ASN HD22 H -17.576 -14.781 3.350 1.00 . A A . 126 ASN HD22 1 1
9 18452 1 1 99 ASN N N -15.946 -11.163 3.794 1.00 . A A . 126 ASN N 1 1
9 18453 1 1 99 ASN ND2 N -17.214 -14.118 3.978 1.00 . A A . 126 ASN ND2 1 1
9 18454 1 1 99 ASN O O -16.726 -10.100 7.040 1.00 . A A . 126 ASN O 1 1
9 18455 1 1 99 ASN OD1 O -19.250 -13.230 4.269 1.00 . A A . 126 ASN OD1 1 1
9 18456 1 1 100 ALA C C -16.242 -6.894 6.724 1.00 . A A . 127 ALA C 1 1
9 18457 1 1 100 ALA CA C -15.251 -7.921 6.219 1.00 . A A . 127 ALA CA 1 1
9 18458 1 1 100 ALA CB C -14.128 -7.250 5.478 1.00 . A A . 127 ALA CB 1 1
9 18459 1 1 100 ALA H H -15.805 -8.754 4.393 1.00 . A A . 127 ALA H 1 1
9 18460 1 1 100 ALA HA H -14.823 -8.441 7.062 1.00 . A A . 127 ALA HA 1 1
9 18461 1 1 100 ALA HB1 H -13.836 -6.350 5.999 1.00 . A A . 127 ALA HB1 1 1
9 18462 1 1 100 ALA HB2 H -14.446 -7.018 4.475 1.00 . A A . 127 ALA HB2 1 1
9 18463 1 1 100 ALA HB3 H -13.285 -7.922 5.432 1.00 . A A . 127 ALA HB3 1 1
9 18464 1 1 100 ALA N N -15.865 -8.888 5.364 1.00 . A A . 127 ALA N 1 1
9 18465 1 1 100 ALA O O -17.378 -6.807 6.251 1.00 . A A . 127 ALA O 1 1
9 18466 1 1 101 TYR C C -15.704 -3.897 8.610 1.00 . A A . 128 TYR C 1 1
9 18467 1 1 101 TYR CA C -16.599 -5.079 8.279 1.00 . A A . 128 TYR CA 1 1
9 18468 1 1 101 TYR CB C -17.248 -5.638 9.548 1.00 . A A . 128 TYR CB 1 1
9 18469 1 1 101 TYR CD1 C -19.483 -4.498 9.735 1.00 . A A . 128 TYR CD1 1 1
9 18470 1 1 101 TYR CD2 C -17.857 -4.058 11.418 1.00 . A A . 128 TYR CD2 1 1
9 18471 1 1 101 TYR CE1 C -20.378 -3.670 10.378 1.00 . A A . 128 TYR CE1 1 1
9 18472 1 1 101 TYR CE2 C -18.745 -3.224 12.066 1.00 . A A . 128 TYR CE2 1 1
9 18473 1 1 101 TYR CG C -18.212 -4.707 10.241 1.00 . A A . 128 TYR CG 1 1
9 18474 1 1 101 TYR CZ C -20.004 -3.035 11.542 1.00 . A A . 128 TYR CZ 1 1
9 18475 1 1 101 TYR H H -14.870 -6.235 7.983 1.00 . A A . 128 TYR H 1 1
9 18476 1 1 101 TYR HA H -17.366 -4.776 7.582 1.00 . A A . 128 TYR HA 1 1
9 18477 1 1 101 TYR HB2 H -17.793 -6.535 9.296 1.00 . A A . 128 TYR HB2 1 1
9 18478 1 1 101 TYR HB3 H -16.468 -5.893 10.252 1.00 . A A . 128 TYR HB3 1 1
9 18479 1 1 101 TYR HD1 H -19.772 -4.996 8.819 1.00 . A A . 128 TYR HD1 1 1
9 18480 1 1 101 TYR HD2 H -16.868 -4.209 11.823 1.00 . A A . 128 TYR HD2 1 1
9 18481 1 1 101 TYR HE1 H -21.364 -3.521 9.965 1.00 . A A . 128 TYR HE1 1 1
9 18482 1 1 101 TYR HE2 H -18.452 -2.726 12.978 1.00 . A A . 128 TYR HE2 1 1
9 18483 1 1 101 TYR HH H -20.474 -1.365 12.376 1.00 . A A . 128 TYR HH 1 1
9 18484 1 1 101 TYR N N -15.795 -6.111 7.671 1.00 . A A . 128 TYR N 1 1
9 18485 1 1 101 TYR O O -14.620 -4.084 9.165 1.00 . A A . 128 TYR O 1 1
9 18486 1 1 101 TYR OH O -20.899 -2.211 12.187 1.00 . A A . 128 TYR OH 1 1
9 18487 1 1 102 LEU C C -16.218 -0.331 8.892 1.00 . A A . 129 LEU C 1 1
9 18488 1 1 102 LEU CA C -15.338 -1.508 8.509 1.00 . A A . 129 LEU CA 1 1
9 18489 1 1 102 LEU CB C -14.487 -1.148 7.288 1.00 . A A . 129 LEU CB 1 1
9 18490 1 1 102 LEU CD1 C -12.556 -0.175 8.573 1.00 . A A . 129 LEU CD1 1 1
9 18491 1 1 102 LEU CD2 C -12.847 0.372 6.147 1.00 . A A . 129 LEU CD2 1 1
9 18492 1 1 102 LEU CG C -13.562 0.063 7.454 1.00 . A A . 129 LEU CG 1 1
9 18493 1 1 102 LEU H H -17.000 -2.596 7.798 1.00 . A A . 129 LEU H 1 1
9 18494 1 1 102 LEU HA H -14.679 -1.729 9.334 1.00 . A A . 129 LEU HA 1 1
9 18495 1 1 102 LEU HB2 H -13.879 -2.005 7.041 1.00 . A A . 129 LEU HB2 1 1
9 18496 1 1 102 LEU HB3 H -15.152 -0.953 6.460 1.00 . A A . 129 LEU HB3 1 1
9 18497 1 1 102 LEU HD11 H -13.081 -0.310 9.509 1.00 . A A . 129 LEU HD11 1 1
9 18498 1 1 102 LEU HD12 H -11.897 0.676 8.651 1.00 . A A . 129 LEU HD12 1 1
9 18499 1 1 102 LEU HD13 H -11.977 -1.061 8.355 1.00 . A A . 129 LEU HD13 1 1
9 18500 1 1 102 LEU HD21 H -13.575 0.597 5.382 1.00 . A A . 129 LEU HD21 1 1
9 18501 1 1 102 LEU HD22 H -12.261 -0.484 5.845 1.00 . A A . 129 LEU HD22 1 1
9 18502 1 1 102 LEU HD23 H -12.196 1.222 6.286 1.00 . A A . 129 LEU HD23 1 1
9 18503 1 1 102 LEU HG H -14.158 0.923 7.723 1.00 . A A . 129 LEU HG 1 1
9 18504 1 1 102 LEU N N -16.132 -2.696 8.249 1.00 . A A . 129 LEU N 1 1
9 18505 1 1 102 LEU O O -17.208 -0.031 8.227 1.00 . A A . 129 LEU O 1 1
9 18506 1 1 103 GLN C C -15.867 2.758 9.997 1.00 . A A . 130 GLN C 1 1
9 18507 1 1 103 GLN CA C -16.578 1.481 10.430 1.00 . A A . 130 GLN CA 1 1
9 18508 1 1 103 GLN CB C -16.696 1.436 11.956 1.00 . A A . 130 GLN CB 1 1
9 18509 1 1 103 GLN CD C -17.449 2.578 14.067 1.00 . A A . 130 GLN CD 1 1
9 18510 1 1 103 GLN CG C -17.490 2.584 12.558 1.00 . A A . 130 GLN CG 1 1
9 18511 1 1 103 GLN H H -15.048 0.044 10.442 1.00 . A A . 130 GLN H 1 1
9 18512 1 1 103 GLN HA H -17.567 1.457 9.997 1.00 . A A . 130 GLN HA 1 1
9 18513 1 1 103 GLN HB2 H -17.177 0.512 12.239 1.00 . A A . 130 GLN HB2 1 1
9 18514 1 1 103 GLN HB3 H -15.703 1.454 12.381 1.00 . A A . 130 GLN HB3 1 1
9 18515 1 1 103 GLN HE21 H -15.849 3.740 14.048 1.00 . A A . 130 GLN HE21 1 1
9 18516 1 1 103 GLN HE22 H -16.411 3.265 15.610 1.00 . A A . 130 GLN HE22 1 1
9 18517 1 1 103 GLN HG2 H -17.074 3.516 12.206 1.00 . A A . 130 GLN HG2 1 1
9 18518 1 1 103 GLN HG3 H -18.517 2.505 12.238 1.00 . A A . 130 GLN HG3 1 1
9 18519 1 1 103 GLN N N -15.849 0.331 9.958 1.00 . A A . 130 GLN N 1 1
9 18520 1 1 103 GLN NE2 N -16.478 3.266 14.631 1.00 . A A . 130 GLN NE2 1 1
9 18521 1 1 103 GLN O O -14.652 2.774 9.836 1.00 . A A . 130 GLN O 1 1
9 18522 1 1 103 GLN OE1 O -18.290 1.960 14.721 1.00 . A A . 130 GLN OE1 1 1
9 18523 1 1 104 GLN C C -16.396 6.079 10.546 1.00 . A A . 131 GLN C 1 1
9 18524 1 1 104 GLN CA C -16.067 5.085 9.437 1.00 . A A . 131 GLN CA 1 1
9 18525 1 1 104 GLN CB C -16.637 5.555 8.087 1.00 . A A . 131 GLN CB 1 1
9 18526 1 1 104 GLN CD C -16.577 7.246 6.211 1.00 . A A . 131 GLN CD 1 1
9 18527 1 1 104 GLN CG C -15.968 6.799 7.521 1.00 . A A . 131 GLN CG 1 1
9 18528 1 1 104 GLN H H -17.600 3.728 9.900 1.00 . A A . 131 GLN H 1 1
9 18529 1 1 104 GLN HA H -14.995 4.980 9.360 1.00 . A A . 131 GLN HA 1 1
9 18530 1 1 104 GLN HB2 H -16.524 4.758 7.367 1.00 . A A . 131 GLN HB2 1 1
9 18531 1 1 104 GLN HB3 H -17.690 5.763 8.211 1.00 . A A . 131 GLN HB3 1 1
9 18532 1 1 104 GLN HE21 H -15.272 6.150 5.198 1.00 . A A . 131 GLN HE21 1 1
9 18533 1 1 104 GLN HE22 H -16.404 7.041 4.247 1.00 . A A . 131 GLN HE22 1 1
9 18534 1 1 104 GLN HG2 H -16.068 7.604 8.234 1.00 . A A . 131 GLN HG2 1 1
9 18535 1 1 104 GLN HG3 H -14.921 6.588 7.362 1.00 . A A . 131 GLN HG3 1 1
9 18536 1 1 104 GLN N N -16.623 3.805 9.794 1.00 . A A . 131 GLN N 1 1
9 18537 1 1 104 GLN NE2 N -16.032 6.763 5.111 1.00 . A A . 131 GLN NE2 1 1
9 18538 1 1 104 GLN O O -17.195 5.778 11.429 1.00 . A A . 131 GLN O 1 1
9 18539 1 1 104 GLN OE1 O -17.523 8.029 6.190 1.00 . A A . 131 GLN OE1 1 1
9 18540 1 1 105 VAL C C -17.475 8.761 11.454 1.00 . A A . 132 VAL C 1 1
9 18541 1 1 105 VAL CA C -16.027 8.259 11.525 1.00 . A A . 132 VAL CA 1 1
9 18542 1 1 105 VAL CB C -15.055 9.458 11.371 1.00 . A A . 132 VAL CB 1 1
9 18543 1 1 105 VAL CG1 C -15.244 10.462 12.502 1.00 . A A . 132 VAL CG1 1 1
9 18544 1 1 105 VAL CG2 C -13.612 8.975 11.318 1.00 . A A . 132 VAL CG2 1 1
9 18545 1 1 105 VAL H H -15.131 7.423 9.804 1.00 . A A . 132 VAL H 1 1
9 18546 1 1 105 VAL HA H -15.862 7.808 12.493 1.00 . A A . 132 VAL HA 1 1
9 18547 1 1 105 VAL HB H -15.280 9.957 10.439 1.00 . A A . 132 VAL HB 1 1
9 18548 1 1 105 VAL HG11 H -15.055 9.978 13.449 1.00 . A A . 132 VAL HG11 1 1
9 18549 1 1 105 VAL HG12 H -16.257 10.836 12.486 1.00 . A A . 132 VAL HG12 1 1
9 18550 1 1 105 VAL HG13 H -14.555 11.283 12.375 1.00 . A A . 132 VAL HG13 1 1
9 18551 1 1 105 VAL HG21 H -12.951 9.823 11.207 1.00 . A A . 132 VAL HG21 1 1
9 18552 1 1 105 VAL HG22 H -13.485 8.308 10.478 1.00 . A A . 132 VAL HG22 1 1
9 18553 1 1 105 VAL HG23 H -13.374 8.451 12.232 1.00 . A A . 132 VAL HG23 1 1
9 18554 1 1 105 VAL N N -15.779 7.243 10.515 1.00 . A A . 132 VAL N 1 1
9 18555 1 1 105 VAL O O -18.084 9.071 12.477 1.00 . A A . 132 VAL O 1 1
9 18556 1 1 106 ASP C C -20.288 8.309 9.355 1.00 . A A . 133 ASP C 1 1
9 18557 1 1 106 ASP CA C -19.390 9.316 10.060 1.00 . A A . 133 ASP CA 1 1
9 18558 1 1 106 ASP CB C -19.370 10.603 9.239 1.00 . A A . 133 ASP CB 1 1
9 18559 1 1 106 ASP CG C -18.697 11.756 9.939 1.00 . A A . 133 ASP CG 1 1
9 18560 1 1 106 ASP H H -17.516 8.508 9.471 1.00 . A A . 133 ASP H 1 1
9 18561 1 1 106 ASP HA H -19.801 9.537 11.032 1.00 . A A . 133 ASP HA 1 1
9 18562 1 1 106 ASP HB2 H -18.842 10.416 8.319 1.00 . A A . 133 ASP HB2 1 1
9 18563 1 1 106 ASP HB3 H -20.386 10.884 9.010 1.00 . A A . 133 ASP HB3 1 1
9 18564 1 1 106 ASP N N -18.030 8.809 10.248 1.00 . A A . 133 ASP N 1 1
9 18565 1 1 106 ASP O O -21.390 8.659 8.922 1.00 . A A . 133 ASP O 1 1
9 18566 1 1 106 ASP OD1 O -19.365 12.434 10.742 1.00 . A A . 133 ASP OD1 1 1
9 18567 1 1 106 ASP OD2 O -17.504 12.006 9.668 1.00 . A A . 133 ASP OD2 1 1
9 18568 1 1 107 SER C C -20.095 4.654 8.854 1.00 . A A . 134 SER C 1 1
9 18569 1 1 107 SER CA C -20.618 6.058 8.537 1.00 . A A . 134 SER CA 1 1
9 18570 1 1 107 SER CB C -20.562 6.327 7.020 1.00 . A A . 134 SER CB 1 1
9 18571 1 1 107 SER H H -18.997 6.814 9.666 1.00 . A A . 134 SER H 1 1
9 18572 1 1 107 SER HA H -21.644 6.132 8.868 1.00 . A A . 134 SER HA 1 1
9 18573 1 1 107 SER HB2 H -20.785 7.366 6.833 1.00 . A A . 134 SER HB2 1 1
9 18574 1 1 107 SER HB3 H -19.569 6.104 6.657 1.00 . A A . 134 SER HB3 1 1
9 18575 1 1 107 SER HG H -22.327 6.017 6.229 1.00 . A A . 134 SER HG 1 1
9 18576 1 1 107 SER N N -19.844 7.069 9.247 1.00 . A A . 134 SER N 1 1
9 18577 1 1 107 SER O O -19.285 4.473 9.763 1.00 . A A . 134 SER O 1 1
9 18578 1 1 107 SER OG O -21.497 5.527 6.312 1.00 . A A . 134 SER OG 1 1
9 18579 1 1 108 ASN C C -20.357 1.526 6.973 1.00 . A A . 135 ASN C 1 1
9 18580 1 1 108 ASN CA C -20.163 2.286 8.278 1.00 . A A . 135 ASN CA 1 1
9 18581 1 1 108 ASN CB C -20.981 1.639 9.399 1.00 . A A . 135 ASN CB 1 1
9 18582 1 1 108 ASN CG C -20.591 0.200 9.659 1.00 . A A . 135 ASN CG 1 1
9 18583 1 1 108 ASN H H -21.200 3.892 7.380 1.00 . A A . 135 ASN H 1 1
9 18584 1 1 108 ASN HA H -19.116 2.269 8.544 1.00 . A A . 135 ASN HA 1 1
9 18585 1 1 108 ASN HB2 H -20.837 2.200 10.311 1.00 . A A . 135 ASN HB2 1 1
9 18586 1 1 108 ASN HB3 H -22.028 1.667 9.131 1.00 . A A . 135 ASN HB3 1 1
9 18587 1 1 108 ASN HD21 H -22.045 -0.442 8.469 1.00 . A A . 135 ASN HD21 1 1
9 18588 1 1 108 ASN HD22 H -21.074 -1.666 9.207 1.00 . A A . 135 ASN HD22 1 1
9 18589 1 1 108 ASN N N -20.563 3.674 8.099 1.00 . A A . 135 ASN N 1 1
9 18590 1 1 108 ASN ND2 N -21.307 -0.729 9.050 1.00 . A A . 135 ASN ND2 1 1
9 18591 1 1 108 ASN O O -21.379 1.694 6.300 1.00 . A A . 135 ASN O 1 1
9 18592 1 1 108 ASN OD1 O -19.664 -0.073 10.421 1.00 . A A . 135 ASN OD1 1 1
9 18593 1 1 109 ILE C C -19.095 -1.520 5.568 1.00 . A A . 136 ILE C 1 1
9 18594 1 1 109 ILE CA C -19.439 -0.038 5.350 1.00 . A A . 136 ILE CA 1 1
9 18595 1 1 109 ILE CB C -18.457 0.570 4.297 1.00 . A A . 136 ILE CB 1 1
9 18596 1 1 109 ILE CD1 C -17.646 2.774 3.281 1.00 . A A . 136 ILE CD1 1 1
9 18597 1 1 109 ILE CG1 C -18.627 2.095 4.215 1.00 . A A . 136 ILE CG1 1 1
9 18598 1 1 109 ILE CG2 C -18.685 -0.056 2.922 1.00 . A A . 136 ILE CG2 1 1
9 18599 1 1 109 ILE H H -18.610 0.560 7.205 1.00 . A A . 136 ILE H 1 1
9 18600 1 1 109 ILE HA H -20.444 0.037 4.963 1.00 . A A . 136 ILE HA 1 1
9 18601 1 1 109 ILE HB H -17.447 0.344 4.607 1.00 . A A . 136 ILE HB 1 1
9 18602 1 1 109 ILE HD11 H -17.773 2.384 2.281 1.00 . A A . 136 ILE HD11 1 1
9 18603 1 1 109 ILE HD12 H -16.637 2.583 3.616 1.00 . A A . 136 ILE HD12 1 1
9 18604 1 1 109 ILE HD13 H -17.829 3.839 3.277 1.00 . A A . 136 ILE HD13 1 1
9 18605 1 1 109 ILE HG12 H -19.623 2.319 3.866 1.00 . A A . 136 ILE HG12 1 1
9 18606 1 1 109 ILE HG13 H -18.495 2.516 5.201 1.00 . A A . 136 ILE HG13 1 1
9 18607 1 1 109 ILE HG21 H -18.476 -1.115 2.969 1.00 . A A . 136 ILE HG21 1 1
9 18608 1 1 109 ILE HG22 H -18.035 0.412 2.200 1.00 . A A . 136 ILE HG22 1 1
9 18609 1 1 109 ILE HG23 H -19.714 0.094 2.628 1.00 . A A . 136 ILE HG23 1 1
9 18610 1 1 109 ILE N N -19.384 0.698 6.609 1.00 . A A . 136 ILE N 1 1
9 18611 1 1 109 ILE O O -18.398 -1.878 6.520 1.00 . A A . 136 ILE O 1 1
9 18612 1 1 110 LYS C C -18.245 -4.172 3.771 1.00 . A A . 137 LYS C 1 1
9 18613 1 1 110 LYS CA C -19.322 -3.797 4.773 1.00 . A A . 137 LYS CA 1 1
9 18614 1 1 110 LYS CB C -20.588 -4.613 4.504 1.00 . A A . 137 LYS CB 1 1
9 18615 1 1 110 LYS CD C -21.515 -5.060 6.787 1.00 . A A . 137 LYS CD 1 1
9 18616 1 1 110 LYS CE C -22.633 -4.758 7.777 1.00 . A A . 137 LYS CE 1 1
9 18617 1 1 110 LYS CG C -21.723 -4.340 5.475 1.00 . A A . 137 LYS CG 1 1
9 18618 1 1 110 LYS H H -20.162 -2.040 3.970 1.00 . A A . 137 LYS H 1 1
9 18619 1 1 110 LYS HA H -18.962 -4.014 5.767 1.00 . A A . 137 LYS HA 1 1
9 18620 1 1 110 LYS HB2 H -20.935 -4.409 3.505 1.00 . A A . 137 LYS HB2 1 1
9 18621 1 1 110 LYS HB3 H -20.329 -5.659 4.584 1.00 . A A . 137 LYS HB3 1 1
9 18622 1 1 110 LYS HD2 H -21.486 -6.124 6.604 1.00 . A A . 137 LYS HD2 1 1
9 18623 1 1 110 LYS HD3 H -20.576 -4.737 7.205 1.00 . A A . 137 LYS HD3 1 1
9 18624 1 1 110 LYS HE2 H -22.445 -5.302 8.690 1.00 . A A . 137 LYS HE2 1 1
9 18625 1 1 110 LYS HE3 H -22.630 -3.698 7.985 1.00 . A A . 137 LYS HE3 1 1
9 18626 1 1 110 LYS HG2 H -21.754 -3.280 5.675 1.00 . A A . 137 LYS HG2 1 1
9 18627 1 1 110 LYS HG3 H -22.654 -4.661 5.035 1.00 . A A . 137 LYS HG3 1 1
9 18628 1 1 110 LYS HZ1 H -24.220 -4.567 6.428 1.00 . A A . 137 LYS HZ1 1 1
9 18629 1 1 110 LYS HZ2 H -24.696 -5.012 7.983 1.00 . A A . 137 LYS HZ2 1 1
9 18630 1 1 110 LYS HZ3 H -23.968 -6.147 6.969 1.00 . A A . 137 LYS HZ3 1 1
9 18631 1 1 110 LYS N N -19.598 -2.376 4.696 1.00 . A A . 137 LYS N 1 1
9 18632 1 1 110 LYS NZ N -23.967 -5.146 7.254 1.00 . A A . 137 LYS NZ 1 1
9 18633 1 1 110 LYS O O -18.339 -3.841 2.584 1.00 . A A . 137 LYS O 1 1
9 18634 1 1 111 GLY C C -16.469 -6.472 2.555 1.00 . A A . 138 GLY C 1 1
9 18635 1 1 111 GLY CA C -16.133 -5.273 3.410 1.00 . A A . 138 GLY CA 1 1
9 18636 1 1 111 GLY H H -17.221 -5.086 5.196 1.00 . A A . 138 GLY H 1 1
9 18637 1 1 111 GLY HA2 H -15.873 -4.453 2.759 1.00 . A A . 138 GLY HA2 1 1
9 18638 1 1 111 GLY HA3 H -15.286 -5.502 4.031 1.00 . A A . 138 GLY HA3 1 1
9 18639 1 1 111 GLY N N -17.229 -4.856 4.250 1.00 . A A . 138 GLY N 1 1
9 18640 1 1 111 GLY O O -15.922 -7.562 2.736 1.00 . A A . 138 GLY O 1 1
9 18641 1 1 112 ASP C C -17.548 -6.720 -0.704 1.00 . A A . 139 ASP C 1 1
9 18642 1 1 112 ASP CA C -17.791 -7.272 0.687 1.00 . A A . 139 ASP CA 1 1
9 18643 1 1 112 ASP CB C -19.271 -7.643 0.890 1.00 . A A . 139 ASP CB 1 1
9 18644 1 1 112 ASP CG C -19.883 -8.380 -0.292 1.00 . A A . 139 ASP CG 1 1
9 18645 1 1 112 ASP H H -17.838 -5.393 1.643 1.00 . A A . 139 ASP H 1 1
9 18646 1 1 112 ASP HA H -17.175 -8.147 0.834 1.00 . A A . 139 ASP HA 1 1
9 18647 1 1 112 ASP HB2 H -19.345 -8.286 1.755 1.00 . A A . 139 ASP HB2 1 1
9 18648 1 1 112 ASP HB3 H -19.839 -6.742 1.067 1.00 . A A . 139 ASP HB3 1 1
9 18649 1 1 112 ASP N N -17.393 -6.269 1.655 1.00 . A A . 139 ASP N 1 1
9 18650 1 1 112 ASP O O -17.067 -7.413 -1.596 1.00 . A A . 139 ASP O 1 1
9 18651 1 1 112 ASP OD1 O -19.629 -9.589 -0.442 1.00 . A A . 139 ASP OD1 1 1
9 18652 1 1 112 ASP OD2 O -20.641 -7.751 -1.062 1.00 . A A . 139 ASP OD2 1 1
9 18653 1 1 113 LYS C C -17.511 -3.237 -1.810 1.00 . A A . 140 LYS C 1 1
9 18654 1 1 113 LYS CA C -17.642 -4.728 -2.095 1.00 . A A . 140 LYS CA 1 1
9 18655 1 1 113 LYS CB C -18.786 -4.997 -3.086 1.00 . A A . 140 LYS CB 1 1
9 18656 1 1 113 LYS CD C -21.253 -5.081 -3.519 1.00 . A A . 140 LYS CD 1 1
9 18657 1 1 113 LYS CE C -22.616 -5.189 -2.868 1.00 . A A . 140 LYS CE 1 1
9 18658 1 1 113 LYS CG C -20.170 -4.882 -2.478 1.00 . A A . 140 LYS CG 1 1
9 18659 1 1 113 LYS H H -18.246 -4.961 -0.100 1.00 . A A . 140 LYS H 1 1
9 18660 1 1 113 LYS HA H -16.715 -5.080 -2.522 1.00 . A A . 140 LYS HA 1 1
9 18661 1 1 113 LYS HB2 H -18.716 -4.287 -3.896 1.00 . A A . 140 LYS HB2 1 1
9 18662 1 1 113 LYS HB3 H -18.673 -5.995 -3.483 1.00 . A A . 140 LYS HB3 1 1
9 18663 1 1 113 LYS HD2 H -21.251 -4.237 -4.194 1.00 . A A . 140 LYS HD2 1 1
9 18664 1 1 113 LYS HD3 H -21.050 -5.987 -4.069 1.00 . A A . 140 LYS HD3 1 1
9 18665 1 1 113 LYS HE2 H -22.762 -4.337 -2.220 1.00 . A A . 140 LYS HE2 1 1
9 18666 1 1 113 LYS HE3 H -23.371 -5.187 -3.641 1.00 . A A . 140 LYS HE3 1 1
9 18667 1 1 113 LYS HG2 H -20.281 -5.634 -1.711 1.00 . A A . 140 LYS HG2 1 1
9 18668 1 1 113 LYS HG3 H -20.279 -3.901 -2.038 1.00 . A A . 140 LYS HG3 1 1
9 18669 1 1 113 LYS HZ1 H -23.584 -6.384 -1.458 1.00 . A A . 140 LYS HZ1 1 1
9 18670 1 1 113 LYS HZ2 H -21.899 -6.594 -1.478 1.00 . A A . 140 LYS HZ2 1 1
9 18671 1 1 113 LYS HZ3 H -22.851 -7.249 -2.703 1.00 . A A . 140 LYS HZ3 1 1
9 18672 1 1 113 LYS N N -17.853 -5.444 -0.856 1.00 . A A . 140 LYS N 1 1
9 18673 1 1 113 LYS NZ N -22.745 -6.431 -2.068 1.00 . A A . 140 LYS NZ 1 1
9 18674 1 1 113 LYS O O -18.328 -2.429 -2.249 1.00 . A A . 140 LYS O 1 1
9 18675 1 1 114 ILE C C -15.800 -0.705 -1.910 1.00 . A A . 141 ILE C 1 1
9 18676 1 1 114 ILE CA C -16.265 -1.492 -0.686 1.00 . A A . 141 ILE CA 1 1
9 18677 1 1 114 ILE CB C -15.227 -1.360 0.464 1.00 . A A . 141 ILE CB 1 1
9 18678 1 1 114 ILE CD1 C -14.683 -2.206 2.815 1.00 . A A . 141 ILE CD1 1 1
9 18679 1 1 114 ILE CG1 C -15.548 -2.358 1.577 1.00 . A A . 141 ILE CG1 1 1
9 18680 1 1 114 ILE CG2 C -15.235 0.050 1.028 1.00 . A A . 141 ILE CG2 1 1
9 18681 1 1 114 ILE H H -15.857 -3.563 -0.729 1.00 . A A . 141 ILE H 1 1
9 18682 1 1 114 ILE HA H -17.208 -1.084 -0.350 1.00 . A A . 141 ILE HA 1 1
9 18683 1 1 114 ILE HB H -14.245 -1.571 0.071 1.00 . A A . 141 ILE HB 1 1
9 18684 1 1 114 ILE HD11 H -13.659 -2.450 2.575 1.00 . A A . 141 ILE HD11 1 1
9 18685 1 1 114 ILE HD12 H -15.046 -2.864 3.592 1.00 . A A . 141 ILE HD12 1 1
9 18686 1 1 114 ILE HD13 H -14.737 -1.184 3.162 1.00 . A A . 141 ILE HD13 1 1
9 18687 1 1 114 ILE HG12 H -16.579 -2.233 1.878 1.00 . A A . 141 ILE HG12 1 1
9 18688 1 1 114 ILE HG13 H -15.411 -3.359 1.195 1.00 . A A . 141 ILE HG13 1 1
9 18689 1 1 114 ILE HG21 H -15.000 0.760 0.251 1.00 . A A . 141 ILE HG21 1 1
9 18690 1 1 114 ILE HG22 H -14.505 0.113 1.822 1.00 . A A . 141 ILE HG22 1 1
9 18691 1 1 114 ILE HG23 H -16.213 0.257 1.433 1.00 . A A . 141 ILE HG23 1 1
9 18692 1 1 114 ILE N N -16.487 -2.880 -1.047 1.00 . A A . 141 ILE N 1 1
9 18693 1 1 114 ILE O O -14.848 -1.100 -2.587 1.00 . A A . 141 ILE O 1 1
9 18694 1 1 115 THR C C -14.810 1.827 -3.275 1.00 . A A . 142 THR C 1 1
9 18695 1 1 115 THR CA C -16.202 1.206 -3.363 1.00 . A A . 142 THR CA 1 1
9 18696 1 1 115 THR CB C -17.242 2.331 -3.518 1.00 . A A . 142 THR CB 1 1
9 18697 1 1 115 THR CG2 C -17.022 3.093 -4.820 1.00 . A A . 142 THR CG2 1 1
9 18698 1 1 115 THR H H -17.245 0.644 -1.629 1.00 . A A . 142 THR H 1 1
9 18699 1 1 115 THR HA H -16.250 0.579 -4.240 1.00 . A A . 142 THR HA 1 1
9 18700 1 1 115 THR HB H -17.140 3.016 -2.690 1.00 . A A . 142 THR HB 1 1
9 18701 1 1 115 THR HG1 H -18.572 0.963 -4.038 1.00 . A A . 142 THR HG1 1 1
9 18702 1 1 115 THR HG21 H -17.756 3.878 -4.910 1.00 . A A . 142 THR HG21 1 1
9 18703 1 1 115 THR HG22 H -17.117 2.414 -5.653 1.00 . A A . 142 THR HG22 1 1
9 18704 1 1 115 THR HG23 H -16.031 3.524 -4.821 1.00 . A A . 142 THR HG23 1 1
9 18705 1 1 115 THR N N -16.500 0.382 -2.205 1.00 . A A . 142 THR N 1 1
9 18706 1 1 115 THR O O -14.415 2.356 -2.232 1.00 . A A . 142 THR O 1 1
9 18707 1 1 115 THR OG1 O -18.566 1.773 -3.509 1.00 . A A . 142 THR OG1 1 1
9 18708 1 1 116 TYR C C -12.492 2.811 -5.879 1.00 . A A . 143 TYR C 1 1
9 18709 1 1 116 TYR CA C -12.760 2.329 -4.458 1.00 . A A . 143 TYR CA 1 1
9 18710 1 1 116 TYR CB C -11.684 1.321 -4.003 1.00 . A A . 143 TYR CB 1 1
9 18711 1 1 116 TYR CD1 C -10.498 -0.070 -5.744 1.00 . A A . 143 TYR CD1 1 1
9 18712 1 1 116 TYR CD2 C -12.491 -0.950 -4.789 1.00 . A A . 143 TYR CD2 1 1
9 18713 1 1 116 TYR CE1 C -10.370 -1.197 -6.526 1.00 . A A . 143 TYR CE1 1 1
9 18714 1 1 116 TYR CE2 C -12.368 -2.082 -5.568 1.00 . A A . 143 TYR CE2 1 1
9 18715 1 1 116 TYR CG C -11.558 0.076 -4.865 1.00 . A A . 143 TYR CG 1 1
9 18716 1 1 116 TYR CZ C -11.305 -2.200 -6.435 1.00 . A A . 143 TYR CZ 1 1
9 18717 1 1 116 TYR H H -14.448 1.290 -5.157 1.00 . A A . 143 TYR H 1 1
9 18718 1 1 116 TYR HA H -12.738 3.185 -3.798 1.00 . A A . 143 TYR HA 1 1
9 18719 1 1 116 TYR HB2 H -10.723 1.814 -4.007 1.00 . A A . 143 TYR HB2 1 1
9 18720 1 1 116 TYR HB3 H -11.908 1.006 -2.995 1.00 . A A . 143 TYR HB3 1 1
9 18721 1 1 116 TYR HD1 H -9.763 0.718 -5.815 1.00 . A A . 143 TYR HD1 1 1
9 18722 1 1 116 TYR HD2 H -13.324 -0.855 -4.109 1.00 . A A . 143 TYR HD2 1 1
9 18723 1 1 116 TYR HE1 H -9.535 -1.290 -7.205 1.00 . A A . 143 TYR HE1 1 1
9 18724 1 1 116 TYR HE2 H -13.102 -2.869 -5.494 1.00 . A A . 143 TYR HE2 1 1
9 18725 1 1 116 TYR HH H -10.248 -3.616 -7.183 1.00 . A A . 143 TYR HH 1 1
9 18726 1 1 116 TYR N N -14.080 1.752 -4.371 1.00 . A A . 143 TYR N 1 1
9 18727 1 1 116 TYR O O -12.673 2.066 -6.842 1.00 . A A . 143 TYR O 1 1
9 18728 1 1 116 TYR OH O -11.173 -3.327 -7.214 1.00 . A A . 143 TYR OH 1 1
9 18729 1 1 117 LEU C C -10.327 4.661 -7.585 1.00 . A A . 144 LEU C 1 1
9 18730 1 1 117 LEU CA C -11.817 4.636 -7.316 1.00 . A A . 144 LEU CA 1 1
9 18731 1 1 117 LEU CB C -12.398 6.044 -7.422 1.00 . A A . 144 LEU CB 1 1
9 18732 1 1 117 LEU CD1 C -14.365 7.586 -7.419 1.00 . A A . 144 LEU CD1 1 1
9 18733 1 1 117 LEU CD2 C -14.627 5.238 -8.235 1.00 . A A . 144 LEU CD2 1 1
9 18734 1 1 117 LEU CG C -13.911 6.149 -7.249 1.00 . A A . 144 LEU CG 1 1
9 18735 1 1 117 LEU H H -11.979 4.615 -5.209 1.00 . A A . 144 LEU H 1 1
9 18736 1 1 117 LEU HA H -12.289 4.007 -8.056 1.00 . A A . 144 LEU HA 1 1
9 18737 1 1 117 LEU HB2 H -11.927 6.659 -6.669 1.00 . A A . 144 LEU HB2 1 1
9 18738 1 1 117 LEU HB3 H -12.142 6.440 -8.394 1.00 . A A . 144 LEU HB3 1 1
9 18739 1 1 117 LEU HD11 H -13.878 8.207 -6.681 1.00 . A A . 144 LEU HD11 1 1
9 18740 1 1 117 LEU HD12 H -15.435 7.644 -7.289 1.00 . A A . 144 LEU HD12 1 1
9 18741 1 1 117 LEU HD13 H -14.104 7.932 -8.408 1.00 . A A . 144 LEU HD13 1 1
9 18742 1 1 117 LEU HD21 H -14.313 5.477 -9.240 1.00 . A A . 144 LEU HD21 1 1
9 18743 1 1 117 LEU HD22 H -15.692 5.386 -8.149 1.00 . A A . 144 LEU HD22 1 1
9 18744 1 1 117 LEU HD23 H -14.387 4.208 -8.017 1.00 . A A . 144 LEU HD23 1 1
9 18745 1 1 117 LEU HG H -14.172 5.835 -6.249 1.00 . A A . 144 LEU HG 1 1
9 18746 1 1 117 LEU N N -12.094 4.061 -6.009 1.00 . A A . 144 LEU N 1 1
9 18747 1 1 117 LEU O O -9.609 5.540 -7.106 1.00 . A A . 144 LEU O 1 1
9 18748 2 2 1 GLY C C -2.025 16.816 -5.544 1.00 . B B . 201 GLY C 1 1
9 18749 2 2 1 GLY CA C -3.326 16.963 -6.303 1.00 . B B . 201 GLY CA 1 1
9 18750 2 2 1 GLY H1 H -4.040 16.995 -8.255 1.00 . B B . 201 GLY H1 1 1
9 18751 2 2 1 GLY H2 H -2.685 16.003 -8.033 1.00 . B B . 201 GLY H2 1 1
9 18752 2 2 1 GLY H3 H -2.508 17.680 -8.073 1.00 . B B . 201 GLY H3 1 1
9 18753 2 2 1 GLY HA2 H -3.773 17.911 -6.047 1.00 . B B . 201 GLY HA2 1 1
9 18754 2 2 1 GLY HA3 H -3.995 16.169 -6.007 1.00 . B B . 201 GLY HA3 1 1
9 18755 2 2 1 GLY N N -3.127 16.903 -7.764 1.00 . B B . 201 GLY N 1 1
9 18756 2 2 1 GLY O O -1.297 15.831 -5.724 1.00 . B B . 201 GLY O 1 1
9 18757 2 2 2 SER C C -0.694 16.835 -2.706 1.00 . B B . 202 SER C 1 1
9 18758 2 2 2 SER CA C -0.510 17.754 -3.912 1.00 . B B . 202 SER CA 1 1
9 18759 2 2 2 SER CB C -0.134 19.165 -3.456 1.00 . B B . 202 SER CB 1 1
9 18760 2 2 2 SER H H -2.317 18.564 -4.624 1.00 . B B . 202 SER H 1 1
9 18761 2 2 2 SER HA H 0.283 17.362 -4.531 1.00 . B B . 202 SER HA 1 1
9 18762 2 2 2 SER HB2 H -0.876 19.529 -2.762 1.00 . B B . 202 SER HB2 1 1
9 18763 2 2 2 SER HB3 H 0.830 19.139 -2.969 1.00 . B B . 202 SER HB3 1 1
9 18764 2 2 2 SER HG H 0.585 19.718 -5.193 1.00 . B B . 202 SER HG 1 1
9 18765 2 2 2 SER N N -1.717 17.790 -4.707 1.00 . B B . 202 SER N 1 1
9 18766 2 2 2 SER O O -1.277 17.225 -1.693 1.00 . B B . 202 SER O 1 1
9 18767 2 2 2 SER OG O -0.065 20.053 -4.561 1.00 . B B . 202 SER OG 1 1
9 18768 2 2 3 LYS C C 1.055 14.356 -1.208 1.00 . B B . 203 LYS C 1 1
9 18769 2 2 3 LYS CA C -0.325 14.641 -1.755 1.00 . B B . 203 LYS CA 1 1
9 18770 2 2 3 LYS CB C -0.947 13.333 -2.254 1.00 . B B . 203 LYS CB 1 1
9 18771 2 2 3 LYS CD C -2.905 12.168 -3.340 1.00 . B B . 203 LYS CD 1 1
9 18772 2 2 3 LYS CE C -1.947 11.224 -4.060 1.00 . B B . 203 LYS CE 1 1
9 18773 2 2 3 LYS CG C -2.252 13.509 -3.019 1.00 . B B . 203 LYS CG 1 1
9 18774 2 2 3 LYS H H 0.206 15.349 -3.675 1.00 . B B . 203 LYS H 1 1
9 18775 2 2 3 LYS HA H -0.943 15.058 -0.975 1.00 . B B . 203 LYS HA 1 1
9 18776 2 2 3 LYS HB2 H -0.238 12.845 -2.905 1.00 . B B . 203 LYS HB2 1 1
9 18777 2 2 3 LYS HB3 H -1.135 12.693 -1.404 1.00 . B B . 203 LYS HB3 1 1
9 18778 2 2 3 LYS HD2 H -3.220 11.704 -2.418 1.00 . B B . 203 LYS HD2 1 1
9 18779 2 2 3 LYS HD3 H -3.765 12.341 -3.970 1.00 . B B . 203 LYS HD3 1 1
9 18780 2 2 3 LYS HE2 H -1.581 11.711 -4.952 1.00 . B B . 203 LYS HE2 1 1
9 18781 2 2 3 LYS HE3 H -1.117 11.005 -3.404 1.00 . B B . 203 LYS HE3 1 1
9 18782 2 2 3 LYS HG2 H -2.933 14.092 -2.418 1.00 . B B . 203 LYS HG2 1 1
9 18783 2 2 3 LYS HG3 H -2.048 14.031 -3.943 1.00 . B B . 203 LYS HG3 1 1
9 18784 2 2 3 LYS HZ1 H -1.904 9.224 -4.671 1.00 . B B . 203 LYS HZ1 1 1
9 18785 2 2 3 LYS HZ2 H -3.214 10.101 -5.271 1.00 . B B . 203 LYS HZ2 1 1
9 18786 2 2 3 LYS HZ3 H -3.211 9.602 -3.661 1.00 . B B . 203 LYS HZ3 1 1
9 18787 2 2 3 LYS N N -0.227 15.611 -2.834 1.00 . B B . 203 LYS N 1 1
9 18788 2 2 3 LYS NZ N -2.606 9.955 -4.442 1.00 . B B . 203 LYS NZ 1 1
9 18789 2 2 3 LYS O O 2.053 14.773 -1.791 1.00 . B B . 203 LYS O 1 1
9 18790 2 2 4 LYS C C 2.496 11.771 0.649 1.00 . B B . 204 LYS C 1 1
9 18791 2 2 4 LYS CA C 2.391 13.284 0.470 1.00 . B B . 204 LYS CA 1 1
9 18792 2 2 4 LYS CB C 2.638 14.019 1.800 1.00 . B B . 204 LYS CB 1 1
9 18793 2 2 4 LYS CD C 1.875 14.516 4.138 1.00 . B B . 204 LYS CD 1 1
9 18794 2 2 4 LYS CE C 0.709 14.482 5.113 1.00 . B B . 204 LYS CE 1 1
9 18795 2 2 4 LYS CG C 1.487 13.934 2.791 1.00 . B B . 204 LYS CG 1 1
9 18796 2 2 4 LYS H H 0.294 13.366 0.342 1.00 . B B . 204 LYS H 1 1
9 18797 2 2 4 LYS HA H 3.152 13.589 -0.235 1.00 . B B . 204 LYS HA 1 1
9 18798 2 2 4 LYS HB2 H 3.515 13.597 2.268 1.00 . B B . 204 LYS HB2 1 1
9 18799 2 2 4 LYS HB3 H 2.826 15.063 1.588 1.00 . B B . 204 LYS HB3 1 1
9 18800 2 2 4 LYS HD2 H 2.689 13.939 4.548 1.00 . B B . 204 LYS HD2 1 1
9 18801 2 2 4 LYS HD3 H 2.190 15.540 4.001 1.00 . B B . 204 LYS HD3 1 1
9 18802 2 2 4 LYS HE2 H 0.327 13.473 5.161 1.00 . B B . 204 LYS HE2 1 1
9 18803 2 2 4 LYS HE3 H 1.062 14.777 6.089 1.00 . B B . 204 LYS HE3 1 1
9 18804 2 2 4 LYS HG2 H 0.646 14.486 2.399 1.00 . B B . 204 LYS HG2 1 1
9 18805 2 2 4 LYS HG3 H 1.213 12.898 2.918 1.00 . B B . 204 LYS HG3 1 1
9 18806 2 2 4 LYS HZ1 H -0.026 16.354 4.564 1.00 . B B . 204 LYS HZ1 1 1
9 18807 2 2 4 LYS HZ2 H -1.129 15.411 5.428 1.00 . B B . 204 LYS HZ2 1 1
9 18808 2 2 4 LYS HZ3 H -0.815 15.063 3.807 1.00 . B B . 204 LYS HZ3 1 1
9 18809 2 2 4 LYS N N 1.117 13.651 -0.105 1.00 . B B . 204 LYS N 1 1
9 18810 2 2 4 LYS NZ N -0.389 15.390 4.698 1.00 . B B . 204 LYS NZ 1 1
9 18811 2 2 4 LYS O O 2.031 11.218 1.644 1.00 . B B . 204 LYS O 1 1
9 18812 2 2 5 PRO C C 4.291 9.332 0.829 1.00 . B B . 205 PRO C 1 1
9 18813 2 2 5 PRO CA C 3.286 9.636 -0.267 1.00 . B B . 205 PRO CA 1 1
9 18814 2 2 5 PRO CB C 3.866 9.269 -1.645 1.00 . B B . 205 PRO CB 1 1
9 18815 2 2 5 PRO CD C 3.505 11.627 -1.635 1.00 . B B . 205 PRO CD 1 1
9 18816 2 2 5 PRO CG C 3.530 10.424 -2.526 1.00 . B B . 205 PRO CG 1 1
9 18817 2 2 5 PRO HA H 2.370 9.092 -0.087 1.00 . B B . 205 PRO HA 1 1
9 18818 2 2 5 PRO HB2 H 4.935 9.133 -1.562 1.00 . B B . 205 PRO HB2 1 1
9 18819 2 2 5 PRO HB3 H 3.409 8.357 -2.000 1.00 . B B . 205 PRO HB3 1 1
9 18820 2 2 5 PRO HD2 H 4.490 12.057 -1.550 1.00 . B B . 205 PRO HD2 1 1
9 18821 2 2 5 PRO HD3 H 2.801 12.358 -2.005 1.00 . B B . 205 PRO HD3 1 1
9 18822 2 2 5 PRO HG2 H 4.288 10.538 -3.287 1.00 . B B . 205 PRO HG2 1 1
9 18823 2 2 5 PRO HG3 H 2.561 10.272 -2.978 1.00 . B B . 205 PRO HG3 1 1
9 18824 2 2 5 PRO N N 3.058 11.074 -0.352 1.00 . B B . 205 PRO N 1 1
9 18825 2 2 5 PRO O O 5.378 9.916 0.863 1.00 . B B . 205 PRO O 1 1
9 18826 2 2 6 VAL C C 5.542 6.824 2.616 1.00 . B B . 206 VAL C 1 1
9 18827 2 2 6 VAL CA C 4.809 8.133 2.831 1.00 . B B . 206 VAL CA 1 1
9 18828 2 2 6 VAL CB C 4.050 8.102 4.181 1.00 . B B . 206 VAL CB 1 1
9 18829 2 2 6 VAL CG1 C 3.546 9.490 4.544 1.00 . B B . 206 VAL CG1 1 1
9 18830 2 2 6 VAL CG2 C 2.899 7.099 4.149 1.00 . B B . 206 VAL CG2 1 1
9 18831 2 2 6 VAL H H 3.099 7.949 1.620 1.00 . B B . 206 VAL H 1 1
9 18832 2 2 6 VAL HA H 5.537 8.929 2.880 1.00 . B B . 206 VAL HA 1 1
9 18833 2 2 6 VAL HB H 4.751 7.798 4.940 1.00 . B B . 206 VAL HB 1 1
9 18834 2 2 6 VAL HG11 H 4.386 10.160 4.652 1.00 . B B . 206 VAL HG11 1 1
9 18835 2 2 6 VAL HG12 H 3.001 9.445 5.476 1.00 . B B . 206 VAL HG12 1 1
9 18836 2 2 6 VAL HG13 H 2.894 9.853 3.763 1.00 . B B . 206 VAL HG13 1 1
9 18837 2 2 6 VAL HG21 H 2.395 7.099 5.104 1.00 . B B . 206 VAL HG21 1 1
9 18838 2 2 6 VAL HG22 H 3.287 6.110 3.950 1.00 . B B . 206 VAL HG22 1 1
9 18839 2 2 6 VAL HG23 H 2.201 7.374 3.373 1.00 . B B . 206 VAL HG23 1 1
9 18840 2 2 6 VAL N N 3.943 8.437 1.722 1.00 . B B . 206 VAL N 1 1
9 18841 2 2 6 VAL O O 4.960 5.847 2.140 1.00 . B B . 206 VAL O 1 1
9 18842 2 2 7 PRO C C 7.166 4.470 3.690 1.00 . B B . 207 PRO C 1 1
9 18843 2 2 7 PRO CA C 7.657 5.594 2.794 1.00 . B B . 207 PRO CA 1 1
9 18844 2 2 7 PRO CB C 9.059 6.041 3.237 1.00 . B B . 207 PRO CB 1 1
9 18845 2 2 7 PRO CD C 7.628 7.934 3.438 1.00 . B B . 207 PRO CD 1 1
9 18846 2 2 7 PRO CG C 9.037 7.525 3.147 1.00 . B B . 207 PRO CG 1 1
9 18847 2 2 7 PRO HA H 7.687 5.255 1.771 1.00 . B B . 207 PRO HA 1 1
9 18848 2 2 7 PRO HB2 H 9.241 5.709 4.248 1.00 . B B . 207 PRO HB2 1 1
9 18849 2 2 7 PRO HB3 H 9.800 5.617 2.574 1.00 . B B . 207 PRO HB3 1 1
9 18850 2 2 7 PRO HD2 H 7.485 8.068 4.500 1.00 . B B . 207 PRO HD2 1 1
9 18851 2 2 7 PRO HD3 H 7.388 8.839 2.901 1.00 . B B . 207 PRO HD3 1 1
9 18852 2 2 7 PRO HG2 H 9.710 7.949 3.878 1.00 . B B . 207 PRO HG2 1 1
9 18853 2 2 7 PRO HG3 H 9.319 7.836 2.153 1.00 . B B . 207 PRO HG3 1 1
9 18854 2 2 7 PRO N N 6.844 6.795 2.934 1.00 . B B . 207 PRO N 1 1
9 18855 2 2 7 PRO O O 6.750 4.698 4.828 1.00 . B B . 207 PRO O 1 1
9 18856 2 2 8 ILE C C 8.035 1.372 4.403 1.00 . B B . 208 ILE C 1 1
9 18857 2 2 8 ILE CA C 6.802 2.116 3.937 1.00 . B B . 208 ILE CA 1 1
9 18858 2 2 8 ILE CB C 5.892 1.185 3.105 1.00 . B B . 208 ILE CB 1 1
9 18859 2 2 8 ILE CD1 C 3.729 1.163 1.738 1.00 . B B . 208 ILE CD1 1 1
9 18860 2 2 8 ILE CG1 C 4.683 1.975 2.587 1.00 . B B . 208 ILE CG1 1 1
9 18861 2 2 8 ILE CG2 C 5.438 -0.006 3.944 1.00 . B B . 208 ILE CG2 1 1
9 18862 2 2 8 ILE H H 7.535 3.139 2.263 1.00 . B B . 208 ILE H 1 1
9 18863 2 2 8 ILE HA H 6.252 2.462 4.801 1.00 . B B . 208 ILE HA 1 1
9 18864 2 2 8 ILE HB H 6.457 0.815 2.263 1.00 . B B . 208 ILE HB 1 1
9 18865 2 2 8 ILE HD11 H 3.379 0.312 2.303 1.00 . B B . 208 ILE HD11 1 1
9 18866 2 2 8 ILE HD12 H 4.243 0.826 0.852 1.00 . B B . 208 ILE HD12 1 1
9 18867 2 2 8 ILE HD13 H 2.889 1.779 1.456 1.00 . B B . 208 ILE HD13 1 1
9 18868 2 2 8 ILE HG12 H 4.130 2.360 3.429 1.00 . B B . 208 ILE HG12 1 1
9 18869 2 2 8 ILE HG13 H 5.036 2.804 1.991 1.00 . B B . 208 ILE HG13 1 1
9 18870 2 2 8 ILE HG21 H 4.880 0.345 4.798 1.00 . B B . 208 ILE HG21 1 1
9 18871 2 2 8 ILE HG22 H 6.302 -0.558 4.283 1.00 . B B . 208 ILE HG22 1 1
9 18872 2 2 8 ILE HG23 H 4.812 -0.650 3.344 1.00 . B B . 208 ILE HG23 1 1
9 18873 2 2 8 ILE N N 7.210 3.266 3.178 1.00 . B B . 208 ILE N 1 1
9 18874 2 2 8 ILE O O 8.742 0.754 3.604 1.00 . B B . 208 ILE O 1 1
9 18875 2 2 9 ILE C C 9.153 -0.467 6.894 1.00 . B B . 209 ILE C 1 1
9 18876 2 2 9 ILE CA C 9.498 0.849 6.230 1.00 . B B . 209 ILE CA 1 1
9 18877 2 2 9 ILE CB C 10.218 1.768 7.242 1.00 . B B . 209 ILE CB 1 1
9 18878 2 2 9 ILE CD1 C 10.842 4.202 7.696 1.00 . B B . 209 ILE CD1 1 1
9 18879 2 2 9 ILE CG1 C 10.261 3.208 6.714 1.00 . B B . 209 ILE CG1 1 1
9 18880 2 2 9 ILE CG2 C 11.635 1.254 7.474 1.00 . B B . 209 ILE CG2 1 1
9 18881 2 2 9 ILE H H 7.696 1.939 6.283 1.00 . B B . 209 ILE H 1 1
9 18882 2 2 9 ILE HA H 10.173 0.653 5.408 1.00 . B B . 209 ILE HA 1 1
9 18883 2 2 9 ILE HB H 9.685 1.747 8.182 1.00 . B B . 209 ILE HB 1 1
9 18884 2 2 9 ILE HD11 H 11.858 3.922 7.933 1.00 . B B . 209 ILE HD11 1 1
9 18885 2 2 9 ILE HD12 H 10.251 4.203 8.600 1.00 . B B . 209 ILE HD12 1 1
9 18886 2 2 9 ILE HD13 H 10.833 5.188 7.258 1.00 . B B . 209 ILE HD13 1 1
9 18887 2 2 9 ILE HG12 H 10.864 3.237 5.819 1.00 . B B . 209 ILE HG12 1 1
9 18888 2 2 9 ILE HG13 H 9.256 3.524 6.474 1.00 . B B . 209 ILE HG13 1 1
9 18889 2 2 9 ILE HG21 H 12.152 1.199 6.523 1.00 . B B . 209 ILE HG21 1 1
9 18890 2 2 9 ILE HG22 H 11.594 0.270 7.917 1.00 . B B . 209 ILE HG22 1 1
9 18891 2 2 9 ILE HG23 H 12.162 1.928 8.132 1.00 . B B . 209 ILE HG23 1 1
9 18892 2 2 9 ILE N N 8.315 1.463 5.685 1.00 . B B . 209 ILE N 1 1
9 18893 2 2 9 ILE O O 8.273 -0.534 7.759 1.00 . B B . 209 ILE O 1 1
9 18894 2 2 10 TYR C C 10.475 -3.036 8.236 1.00 . B B . 210 TYR C 1 1
9 18895 2 2 10 TYR CA C 9.611 -2.826 7.003 1.00 . B B . 210 TYR CA 1 1
9 18896 2 2 10 TYR CB C 9.964 -3.864 5.940 1.00 . B B . 210 TYR CB 1 1
9 18897 2 2 10 TYR CD1 C 10.249 -3.802 3.434 1.00 . B B . 210 TYR CD1 1 1
9 18898 2 2 10 TYR CD2 C 8.207 -2.971 4.329 1.00 . B B . 210 TYR CD2 1 1
9 18899 2 2 10 TYR CE1 C 9.811 -3.512 2.160 1.00 . B B . 210 TYR CE1 1 1
9 18900 2 2 10 TYR CE2 C 7.761 -2.676 3.052 1.00 . B B . 210 TYR CE2 1 1
9 18901 2 2 10 TYR CG C 9.461 -3.539 4.541 1.00 . B B . 210 TYR CG 1 1
9 18902 2 2 10 TYR CZ C 8.570 -2.950 1.972 1.00 . B B . 210 TYR CZ 1 1
9 18903 2 2 10 TYR H H 10.542 -1.375 5.811 1.00 . B B . 210 TYR H 1 1
9 18904 2 2 10 TYR HA H 8.570 -2.921 7.267 1.00 . B B . 210 TYR HA 1 1
9 18905 2 2 10 TYR HB2 H 11.039 -3.946 5.884 1.00 . B B . 210 TYR HB2 1 1
9 18906 2 2 10 TYR HB3 H 9.553 -4.820 6.231 1.00 . B B . 210 TYR HB3 1 1
9 18907 2 2 10 TYR HD1 H 11.224 -4.243 3.577 1.00 . B B . 210 TYR HD1 1 1
9 18908 2 2 10 TYR HD2 H 7.577 -2.759 5.182 1.00 . B B . 210 TYR HD2 1 1
9 18909 2 2 10 TYR HE1 H 10.444 -3.726 1.314 1.00 . B B . 210 TYR HE1 1 1
9 18910 2 2 10 TYR HE2 H 6.786 -2.235 2.907 1.00 . B B . 210 TYR HE2 1 1
9 18911 2 2 10 TYR HH H 7.768 -1.770 0.655 1.00 . B B . 210 TYR HH 1 1
9 18912 2 2 10 TYR N N 9.841 -1.503 6.483 1.00 . B B . 210 TYR N 1 1
9 18913 2 2 10 TYR O O 11.654 -2.691 8.230 1.00 . B B . 210 TYR O 1 1
9 18914 2 2 10 TYR OH O 8.137 -2.663 0.693 1.00 . B B . 210 TYR OH 1 1
9 18915 2 2 11 CYS C C 10.501 -5.203 11.039 1.00 . B B . 211 CYS C 1 1
9 18916 2 2 11 CYS CA C 10.656 -3.780 10.514 1.00 . B B . 211 CYS CA 1 1
9 18917 2 2 11 CYS CB C 10.209 -2.773 11.592 1.00 . B B . 211 CYS CB 1 1
9 18918 2 2 11 CYS H H 8.958 -3.872 9.248 1.00 . B B . 211 CYS H 1 1
9 18919 2 2 11 CYS HA H 11.698 -3.608 10.294 1.00 . B B . 211 CYS HA 1 1
9 18920 2 2 11 CYS HB2 H 9.202 -3.014 11.897 1.00 . B B . 211 CYS HB2 1 1
9 18921 2 2 11 CYS HB3 H 10.866 -2.864 12.446 1.00 . B B . 211 CYS HB3 1 1
9 18922 2 2 11 CYS N N 9.906 -3.585 9.284 1.00 . B B . 211 CYS N 1 1
9 18923 2 2 11 CYS O O 9.425 -5.807 10.953 1.00 . B B . 211 CYS O 1 1
9 18924 2 2 11 CYS SG S 10.218 -1.016 11.063 1.00 . B B . 211 CYS SG 1 1
9 18925 2 2 12 ASN C C 11.306 -6.961 13.639 1.00 . B B . 212 ASN C 1 1
9 18926 2 2 12 ASN CA C 11.571 -7.057 12.163 1.00 . B B . 212 ASN CA 1 1
9 18927 2 2 12 ASN CB C 12.913 -7.754 11.961 1.00 . B B . 212 ASN CB 1 1
9 18928 2 2 12 ASN CG C 13.016 -8.516 10.666 1.00 . B B . 212 ASN CG 1 1
9 18929 2 2 12 ASN H H 12.413 -5.215 11.577 1.00 . B B . 212 ASN H 1 1
9 18930 2 2 12 ASN HA H 10.795 -7.639 11.691 1.00 . B B . 212 ASN HA 1 1
9 18931 2 2 12 ASN HB2 H 13.698 -7.013 11.973 1.00 . B B . 212 ASN HB2 1 1
9 18932 2 2 12 ASN HB3 H 13.071 -8.445 12.777 1.00 . B B . 212 ASN HB3 1 1
9 18933 2 2 12 ASN HD21 H 12.344 -10.172 11.557 1.00 . B B . 212 ASN HD21 1 1
9 18934 2 2 12 ASN HD22 H 12.732 -10.312 9.878 1.00 . B B . 212 ASN HD22 1 1
9 18935 2 2 12 ASN N N 11.578 -5.735 11.575 1.00 . B B . 212 ASN N 1 1
9 18936 2 2 12 ASN ND2 N 12.658 -9.789 10.705 1.00 . B B . 212 ASN ND2 1 1
9 18937 2 2 12 ASN O O 12.034 -6.290 14.354 1.00 . B B . 212 ASN O 1 1
9 18938 2 2 12 ASN OD1 O 13.431 -7.975 9.645 1.00 . B B . 212 ASN OD1 1 1
9 18939 2 2 13 ARG C C 10.910 -8.666 16.199 1.00 . B B . 213 ARG C 1 1
9 18940 2 2 13 ARG CA C 9.988 -7.660 15.525 1.00 . B B . 213 ARG CA 1 1
9 18941 2 2 13 ARG CB C 8.498 -8.020 15.776 1.00 . B B . 213 ARG CB 1 1
9 18942 2 2 13 ARG CD C 8.317 -10.333 16.789 1.00 . B B . 213 ARG CD 1 1
9 18943 2 2 13 ARG CG C 8.138 -9.489 15.529 1.00 . B B . 213 ARG CG 1 1
9 18944 2 2 13 ARG CZ C 7.592 -12.668 17.218 1.00 . B B . 213 ARG CZ 1 1
9 18945 2 2 13 ARG H H 9.710 -8.140 13.476 1.00 . B B . 213 ARG H 1 1
9 18946 2 2 13 ARG HA H 10.193 -6.677 15.921 1.00 . B B . 213 ARG HA 1 1
9 18947 2 2 13 ARG HB2 H 8.257 -7.787 16.802 1.00 . B B . 213 ARG HB2 1 1
9 18948 2 2 13 ARG HB3 H 7.884 -7.409 15.129 1.00 . B B . 213 ARG HB3 1 1
9 18949 2 2 13 ARG HD2 H 9.270 -10.088 17.233 1.00 . B B . 213 ARG HD2 1 1
9 18950 2 2 13 ARG HD3 H 7.528 -10.091 17.483 1.00 . B B . 213 ARG HD3 1 1
9 18951 2 2 13 ARG HE H 8.850 -12.096 15.774 1.00 . B B . 213 ARG HE 1 1
9 18952 2 2 13 ARG HG2 H 7.108 -9.550 15.211 1.00 . B B . 213 ARG HG2 1 1
9 18953 2 2 13 ARG HG3 H 8.780 -9.875 14.751 1.00 . B B . 213 ARG HG3 1 1
9 18954 2 2 13 ARG HH11 H 6.678 -11.303 18.422 1.00 . B B . 213 ARG HH11 1 1
9 18955 2 2 13 ARG HH12 H 6.261 -12.949 18.734 1.00 . B B . 213 ARG HH12 1 1
9 18956 2 2 13 ARG HH21 H 8.324 -14.250 16.187 1.00 . B B . 213 ARG HH21 1 1
9 18957 2 2 13 ARG HH22 H 7.204 -14.647 17.453 1.00 . B B . 213 ARG HH22 1 1
9 18958 2 2 13 ARG N N 10.283 -7.639 14.104 1.00 . B B . 213 ARG N 1 1
9 18959 2 2 13 ARG NE N 8.287 -11.771 16.512 1.00 . B B . 213 ARG NE 1 1
9 18960 2 2 13 ARG NH1 N 6.780 -12.275 18.201 1.00 . B B . 213 ARG NH1 1 1
9 18961 2 2 13 ARG NH2 N 7.710 -13.954 16.935 1.00 . B B . 213 ARG NH2 1 1
9 18962 2 2 13 ARG O O 11.102 -8.645 17.406 1.00 . B B . 213 ARG O 1 1
9 18963 2 2 14 ARG C C 13.724 -10.028 16.265 1.00 . B B . 214 ARG C 1 1
9 18964 2 2 14 ARG CA C 12.355 -10.589 15.877 1.00 . B B . 214 ARG CA 1 1
9 18965 2 2 14 ARG CB C 12.493 -11.691 14.825 1.00 . B B . 214 ARG CB 1 1
9 18966 2 2 14 ARG CD C 12.922 -14.114 14.352 1.00 . B B . 214 ARG CD 1 1
9 18967 2 2 14 ARG CG C 13.125 -12.975 15.338 1.00 . B B . 214 ARG CG 1 1
9 18968 2 2 14 ARG CZ C 12.968 -16.587 14.535 1.00 . B B . 214 ARG CZ 1 1
9 18969 2 2 14 ARG H H 11.302 -9.483 14.425 1.00 . B B . 214 ARG H 1 1
9 18970 2 2 14 ARG HA H 11.889 -11.008 16.749 1.00 . B B . 214 ARG HA 1 1
9 18971 2 2 14 ARG HB2 H 11.512 -11.931 14.445 1.00 . B B . 214 ARG HB2 1 1
9 18972 2 2 14 ARG HB3 H 13.098 -11.319 14.012 1.00 . B B . 214 ARG HB3 1 1
9 18973 2 2 14 ARG HD2 H 11.864 -14.227 14.165 1.00 . B B . 214 ARG HD2 1 1
9 18974 2 2 14 ARG HD3 H 13.424 -13.866 13.428 1.00 . B B . 214 ARG HD3 1 1
9 18975 2 2 14 ARG HE H 14.230 -15.331 15.458 1.00 . B B . 214 ARG HE 1 1
9 18976 2 2 14 ARG HG2 H 14.184 -12.816 15.479 1.00 . B B . 214 ARG HG2 1 1
9 18977 2 2 14 ARG HG3 H 12.669 -13.239 16.279 1.00 . B B . 214 ARG HG3 1 1
9 18978 2 2 14 ARG HH11 H 11.401 -15.876 13.431 1.00 . B B . 214 ARG HH11 1 1
9 18979 2 2 14 ARG HH12 H 11.528 -17.598 13.522 1.00 . B B . 214 ARG HH12 1 1
9 18980 2 2 14 ARG HH21 H 14.359 -17.606 15.603 1.00 . B B . 214 ARG HH21 1 1
9 18981 2 2 14 ARG HH22 H 13.211 -18.592 14.767 1.00 . B B . 214 ARG HH22 1 1
9 18982 2 2 14 ARG N N 11.483 -9.544 15.385 1.00 . B B . 214 ARG N 1 1
9 18983 2 2 14 ARG NE N 13.452 -15.382 14.856 1.00 . B B . 214 ARG NE 1 1
9 18984 2 2 14 ARG NH1 N 11.883 -16.697 13.773 1.00 . B B . 214 ARG NH1 1 1
9 18985 2 2 14 ARG NH2 N 13.555 -17.680 15.004 1.00 . B B . 214 ARG NH2 1 1
9 18986 2 2 14 ARG O O 14.285 -10.396 17.296 1.00 . B B . 214 ARG O 1 1
9 18987 2 2 15 THR C C 15.427 -7.094 16.207 1.00 . B B . 215 THR C 1 1
9 18988 2 2 15 THR CA C 15.548 -8.533 15.699 1.00 . B B . 215 THR CA 1 1
9 18989 2 2 15 THR CB C 16.412 -8.556 14.428 1.00 . B B . 215 THR CB 1 1
9 18990 2 2 15 THR CG2 C 16.911 -9.963 14.142 1.00 . B B . 215 THR CG2 1 1
9 18991 2 2 15 THR H H 13.752 -8.860 14.646 1.00 . B B . 215 THR H 1 1
9 18992 2 2 15 THR HA H 16.042 -9.127 16.453 1.00 . B B . 215 THR HA 1 1
9 18993 2 2 15 THR HB H 17.259 -7.903 14.570 1.00 . B B . 215 THR HB 1 1
9 18994 2 2 15 THR HG1 H 15.930 -8.539 12.512 1.00 . B B . 215 THR HG1 1 1
9 18995 2 2 15 THR HG21 H 17.524 -9.954 13.253 1.00 . B B . 215 THR HG21 1 1
9 18996 2 2 15 THR HG22 H 16.068 -10.619 13.991 1.00 . B B . 215 THR HG22 1 1
9 18997 2 2 15 THR HG23 H 17.495 -10.315 14.979 1.00 . B B . 215 THR HG23 1 1
9 18998 2 2 15 THR N N 14.245 -9.129 15.446 1.00 . B B . 215 THR N 1 1
9 18999 2 2 15 THR O O 16.319 -6.589 16.892 1.00 . B B . 215 THR O 1 1
9 19000 2 2 15 THR OG1 O 15.639 -8.085 13.315 1.00 . B B . 215 THR OG1 1 1
9 19001 2 2 16 GLY C C 14.810 -4.083 15.395 1.00 . B B . 216 GLY C 1 1
9 19002 2 2 16 GLY CA C 14.115 -5.075 16.301 1.00 . B B . 216 GLY CA 1 1
9 19003 2 2 16 GLY H H 13.642 -6.891 15.336 1.00 . B B . 216 GLY H 1 1
9 19004 2 2 16 GLY HA2 H 13.055 -4.867 16.302 1.00 . B B . 216 GLY HA2 1 1
9 19005 2 2 16 GLY HA3 H 14.496 -4.959 17.305 1.00 . B B . 216 GLY HA3 1 1
9 19006 2 2 16 GLY N N 14.325 -6.444 15.875 1.00 . B B . 216 GLY N 1 1
9 19007 2 2 16 GLY O O 15.343 -3.073 15.861 1.00 . B B . 216 GLY O 1 1
9 19008 2 2 17 LYS C C 14.494 -3.096 12.035 1.00 . B B . 217 LYS C 1 1
9 19009 2 2 17 LYS CA C 15.464 -3.496 13.130 1.00 . B B . 217 LYS CA 1 1
9 19010 2 2 17 LYS CB C 16.669 -4.191 12.486 1.00 . B B . 217 LYS CB 1 1
9 19011 2 2 17 LYS CD C 18.927 -5.270 12.758 1.00 . B B . 217 LYS CD 1 1
9 19012 2 2 17 LYS CE C 18.601 -6.370 11.750 1.00 . B B . 217 LYS CE 1 1
9 19013 2 2 17 LYS CG C 17.676 -4.759 13.470 1.00 . B B . 217 LYS CG 1 1
9 19014 2 2 17 LYS H H 14.362 -5.179 13.786 1.00 . B B . 217 LYS H 1 1
9 19015 2 2 17 LYS HA H 15.805 -2.610 13.645 1.00 . B B . 217 LYS HA 1 1
9 19016 2 2 17 LYS HB2 H 16.307 -5.003 11.874 1.00 . B B . 217 LYS HB2 1 1
9 19017 2 2 17 LYS HB3 H 17.179 -3.480 11.852 1.00 . B B . 217 LYS HB3 1 1
9 19018 2 2 17 LYS HD2 H 19.394 -4.448 12.236 1.00 . B B . 217 LYS HD2 1 1
9 19019 2 2 17 LYS HD3 H 19.614 -5.661 13.495 1.00 . B B . 217 LYS HD3 1 1
9 19020 2 2 17 LYS HE2 H 18.151 -7.199 12.274 1.00 . B B . 217 LYS HE2 1 1
9 19021 2 2 17 LYS HE3 H 17.900 -5.980 11.027 1.00 . B B . 217 LYS HE3 1 1
9 19022 2 2 17 LYS HG2 H 17.957 -3.986 14.170 1.00 . B B . 217 LYS HG2 1 1
9 19023 2 2 17 LYS HG3 H 17.210 -5.578 14.000 1.00 . B B . 217 LYS HG3 1 1
9 19024 2 2 17 LYS HZ1 H 19.568 -7.611 10.374 1.00 . B B . 217 LYS HZ1 1 1
9 19025 2 2 17 LYS HZ2 H 20.507 -7.221 11.718 1.00 . B B . 217 LYS HZ2 1 1
9 19026 2 2 17 LYS HZ3 H 20.256 -6.072 10.505 1.00 . B B . 217 LYS HZ3 1 1
9 19027 2 2 17 LYS N N 14.815 -4.368 14.100 1.00 . B B . 217 LYS N 1 1
9 19028 2 2 17 LYS NZ N 19.814 -6.849 11.037 1.00 . B B . 217 LYS NZ 1 1
9 19029 2 2 17 LYS O O 13.700 -3.915 11.573 1.00 . B B . 217 LYS O 1 1
9 19030 2 2 18 CYS C C 14.605 -1.190 9.294 1.00 . B B . 218 CYS C 1 1
9 19031 2 2 18 CYS CA C 13.747 -1.353 10.533 1.00 . B B . 218 CYS CA 1 1
9 19032 2 2 18 CYS CB C 13.080 -0.028 10.899 1.00 . B B . 218 CYS CB 1 1
9 19033 2 2 18 CYS H H 15.175 -1.226 12.079 1.00 . B B . 218 CYS H 1 1
9 19034 2 2 18 CYS HA H 12.985 -2.088 10.331 1.00 . B B . 218 CYS HA 1 1
9 19035 2 2 18 CYS HB2 H 13.823 0.640 11.310 1.00 . B B . 218 CYS HB2 1 1
9 19036 2 2 18 CYS HB3 H 12.663 0.415 10.006 1.00 . B B . 218 CYS HB3 1 1
9 19037 2 2 18 CYS N N 14.558 -1.846 11.630 1.00 . B B . 218 CYS N 1 1
9 19038 2 2 18 CYS O O 15.661 -0.564 9.342 1.00 . B B . 218 CYS O 1 1
9 19039 2 2 18 CYS SG S 11.738 -0.181 12.124 1.00 . B B . 218 CYS SG 1 1
9 19040 2 2 19 GLN C C 14.068 -1.188 5.819 1.00 . B B . 219 GLN C 1 1
9 19041 2 2 19 GLN CA C 14.917 -1.718 6.966 1.00 . B B . 219 GLN CA 1 1
9 19042 2 2 19 GLN CB C 15.453 -3.123 6.637 1.00 . B B . 219 GLN CB 1 1
9 19043 2 2 19 GLN CD C 17.512 -2.320 5.372 1.00 . B B . 219 GLN CD 1 1
9 19044 2 2 19 GLN CG C 16.285 -3.217 5.356 1.00 . B B . 219 GLN CG 1 1
9 19045 2 2 19 GLN H H 13.286 -2.213 8.208 1.00 . B B . 219 GLN H 1 1
9 19046 2 2 19 GLN HA H 15.757 -1.055 7.113 1.00 . B B . 219 GLN HA 1 1
9 19047 2 2 19 GLN HB2 H 16.070 -3.456 7.458 1.00 . B B . 219 GLN HB2 1 1
9 19048 2 2 19 GLN HB3 H 14.612 -3.796 6.542 1.00 . B B . 219 GLN HB3 1 1
9 19049 2 2 19 GLN HE21 H 16.510 -0.900 4.422 1.00 . B B . 219 GLN HE21 1 1
9 19050 2 2 19 GLN HE22 H 18.155 -0.528 4.812 1.00 . B B . 219 GLN HE22 1 1
9 19051 2 2 19 GLN HG2 H 16.613 -4.238 5.230 1.00 . B B . 219 GLN HG2 1 1
9 19052 2 2 19 GLN HG3 H 15.662 -2.936 4.519 1.00 . B B . 219 GLN HG3 1 1
9 19053 2 2 19 GLN N N 14.162 -1.757 8.197 1.00 . B B . 219 GLN N 1 1
9 19054 2 2 19 GLN NE2 N 17.380 -1.132 4.815 1.00 . B B . 219 GLN NE2 1 1
9 19055 2 2 19 GLN O O 13.051 -1.785 5.451 1.00 . B B . 219 GLN O 1 1
9 19056 2 2 19 GLN OE1 O 18.580 -2.709 5.854 1.00 . B B . 219 GLN OE1 1 1
9 19057 2 2 20 ARG C C 14.034 -0.351 2.911 1.00 . B B . 220 ARG C 1 1
9 19058 2 2 20 ARG CA C 13.817 0.530 4.123 1.00 . B B . 220 ARG CA 1 1
9 19059 2 2 20 ARG CB C 14.380 1.914 3.824 1.00 . B B . 220 ARG CB 1 1
9 19060 2 2 20 ARG CD C 14.587 4.324 4.412 1.00 . B B . 220 ARG CD 1 1
9 19061 2 2 20 ARG CG C 13.873 3.021 4.723 1.00 . B B . 220 ARG CG 1 1
9 19062 2 2 20 ARG CZ C 15.380 5.464 2.358 1.00 . B B . 220 ARG CZ 1 1
9 19063 2 2 20 ARG H H 15.227 0.428 5.695 1.00 . B B . 220 ARG H 1 1
9 19064 2 2 20 ARG HA H 12.760 0.613 4.326 1.00 . B B . 220 ARG HA 1 1
9 19065 2 2 20 ARG HB2 H 15.454 1.875 3.921 1.00 . B B . 220 ARG HB2 1 1
9 19066 2 2 20 ARG HB3 H 14.135 2.171 2.804 1.00 . B B . 220 ARG HB3 1 1
9 19067 2 2 20 ARG HD2 H 14.105 5.126 4.951 1.00 . B B . 220 ARG HD2 1 1
9 19068 2 2 20 ARG HD3 H 15.616 4.242 4.730 1.00 . B B . 220 ARG HD3 1 1
9 19069 2 2 20 ARG HE H 13.867 4.152 2.447 1.00 . B B . 220 ARG HE 1 1
9 19070 2 2 20 ARG HG2 H 12.813 3.151 4.558 1.00 . B B . 220 ARG HG2 1 1
9 19071 2 2 20 ARG HG3 H 14.051 2.754 5.753 1.00 . B B . 220 ARG HG3 1 1
9 19072 2 2 20 ARG HH11 H 16.396 5.995 4.037 1.00 . B B . 220 ARG HH11 1 1
9 19073 2 2 20 ARG HH12 H 16.933 6.754 2.578 1.00 . B B . 220 ARG HH12 1 1
9 19074 2 2 20 ARG HH21 H 14.592 5.139 0.513 1.00 . B B . 220 ARG HH21 1 1
9 19075 2 2 20 ARG HH22 H 15.893 6.274 0.564 1.00 . B B . 220 ARG HH22 1 1
9 19076 2 2 20 ARG N N 14.471 -0.047 5.283 1.00 . B B . 220 ARG N 1 1
9 19077 2 2 20 ARG NE N 14.553 4.624 2.980 1.00 . B B . 220 ARG NE 1 1
9 19078 2 2 20 ARG NH1 N 16.307 6.121 3.044 1.00 . B B . 220 ARG NH1 1 1
9 19079 2 2 20 ARG NH2 N 15.283 5.636 1.044 1.00 . B B . 220 ARG NH2 1 1
9 19080 2 2 20 ARG O O 15.030 -1.080 2.835 1.00 . B B . 220 ARG O 1 1
9 19081 2 2 21 MET C C 13.809 -0.151 -0.347 1.00 . B B . 221 MET C 1 1
9 19082 2 2 21 MET CA C 13.256 -1.053 0.746 1.00 . B B . 221 MET CA 1 1
9 19083 2 2 21 MET CB C 11.912 -1.643 0.311 1.00 . B B . 221 MET CB 1 1
9 19084 2 2 21 MET CE C 13.290 -4.754 -2.108 1.00 . B B . 221 MET CE 1 1
9 19085 2 2 21 MET CG C 12.018 -3.000 -0.388 1.00 . B B . 221 MET CG 1 1
9 19086 2 2 21 MET H H 12.332 0.282 2.111 1.00 . B B . 221 MET H 1 1
9 19087 2 2 21 MET HA H 13.956 -1.855 0.929 1.00 . B B . 221 MET HA 1 1
9 19088 2 2 21 MET HB2 H 11.286 -1.761 1.184 1.00 . B B . 221 MET HB2 1 1
9 19089 2 2 21 MET HB3 H 11.435 -0.952 -0.368 1.00 . B B . 221 MET HB3 1 1
9 19090 2 2 21 MET HE1 H 13.877 -4.917 -2.999 1.00 . B B . 221 MET HE1 1 1
9 19091 2 2 21 MET HE2 H 12.313 -5.197 -2.229 1.00 . B B . 221 MET HE2 1 1
9 19092 2 2 21 MET HE3 H 13.786 -5.208 -1.263 1.00 . B B . 221 MET HE3 1 1
9 19093 2 2 21 MET HG2 H 12.385 -3.729 0.317 1.00 . B B . 221 MET HG2 1 1
9 19094 2 2 21 MET HG3 H 11.028 -3.290 -0.719 1.00 . B B . 221 MET HG3 1 1
9 19095 2 2 21 MET N N 13.118 -0.290 1.975 1.00 . B B . 221 MET N 1 1
9 19096 2 2 21 MET O O 15.012 -0.246 -0.648 1.00 . B B . 221 MET O 1 1
9 19097 2 2 21 MET OXT O 13.039 0.681 -0.881 1.00 . B B . 221 MET OXT 1 1
9 19098 2 2 21 MET SD S 13.114 -2.995 -1.819 1.00 . B B . 221 MET SD 1 1
10 19099 1 1 1 VAL C C -5.183 11.110 15.876 1.00 . A A . 28 VAL C 1 1
10 19100 1 1 1 VAL CA C -4.438 10.758 17.163 1.00 . A A . 28 VAL CA 1 1
10 19101 1 1 1 VAL CB C -5.352 11.042 18.386 1.00 . A A . 28 VAL CB 1 1
10 19102 1 1 1 VAL CG1 C -4.749 10.463 19.656 1.00 . A A . 28 VAL CG1 1 1
10 19103 1 1 1 VAL CG2 C -5.596 12.533 18.550 1.00 . A A . 28 VAL CG2 1 1
10 19104 1 1 1 VAL H1 H -2.639 11.194 18.119 1.00 . A A . 28 VAL H1 1 1
10 19105 1 1 1 VAL H2 H -3.299 12.503 17.283 1.00 . A A . 28 VAL H2 1 1
10 19106 1 1 1 VAL H3 H -2.551 11.251 16.433 1.00 . A A . 28 VAL H3 1 1
10 19107 1 1 1 VAL HA H -4.218 9.699 17.143 1.00 . A A . 28 VAL HA 1 1
10 19108 1 1 1 VAL HB H -6.303 10.557 18.216 1.00 . A A . 28 VAL HB 1 1
10 19109 1 1 1 VAL HG11 H -5.391 10.687 20.494 1.00 . A A . 28 VAL HG11 1 1
10 19110 1 1 1 VAL HG12 H -3.774 10.898 19.823 1.00 . A A . 28 VAL HG12 1 1
10 19111 1 1 1 VAL HG13 H -4.652 9.392 19.553 1.00 . A A . 28 VAL HG13 1 1
10 19112 1 1 1 VAL HG21 H -6.050 12.925 17.651 1.00 . A A . 28 VAL HG21 1 1
10 19113 1 1 1 VAL HG22 H -4.656 13.033 18.727 1.00 . A A . 28 VAL HG22 1 1
10 19114 1 1 1 VAL HG23 H -6.256 12.700 19.388 1.00 . A A . 28 VAL HG23 1 1
10 19115 1 1 1 VAL N N -3.148 11.476 17.256 1.00 . A A . 28 VAL N 1 1
10 19116 1 1 1 VAL O O -6.197 10.491 15.543 1.00 . A A . 28 VAL O 1 1
10 19117 1 1 2 THR C C -4.246 13.154 13.008 1.00 . A A . 29 THR C 1 1
10 19118 1 1 2 THR CA C -5.299 12.513 13.906 1.00 . A A . 29 THR CA 1 1
10 19119 1 1 2 THR CB C -6.481 13.493 14.116 1.00 . A A . 29 THR CB 1 1
10 19120 1 1 2 THR CG2 C -7.193 13.757 12.794 1.00 . A A . 29 THR CG2 1 1
10 19121 1 1 2 THR H H -3.919 12.612 15.485 1.00 . A A . 29 THR H 1 1
10 19122 1 1 2 THR HA H -5.672 11.620 13.422 1.00 . A A . 29 THR HA 1 1
10 19123 1 1 2 THR HB H -6.101 14.426 14.506 1.00 . A A . 29 THR HB 1 1
10 19124 1 1 2 THR HG1 H -7.145 12.019 15.234 1.00 . A A . 29 THR HG1 1 1
10 19125 1 1 2 THR HG21 H -6.503 14.208 12.097 1.00 . A A . 29 THR HG21 1 1
10 19126 1 1 2 THR HG22 H -8.027 14.423 12.956 1.00 . A A . 29 THR HG22 1 1
10 19127 1 1 2 THR HG23 H -7.554 12.823 12.389 1.00 . A A . 29 THR HG23 1 1
10 19128 1 1 2 THR N N -4.702 12.115 15.165 1.00 . A A . 29 THR N 1 1
10 19129 1 1 2 THR O O -3.708 14.219 13.319 1.00 . A A . 29 THR O 1 1
10 19130 1 1 2 THR OG1 O -7.420 12.928 15.051 1.00 . A A . 29 THR OG1 1 1
10 19131 1 1 3 GLY C C -1.932 11.904 10.672 1.00 . A A . 30 GLY C 1 1
10 19132 1 1 3 GLY CA C -2.934 12.980 10.992 1.00 . A A . 30 GLY CA 1 1
10 19133 1 1 3 GLY H H -4.403 11.641 11.732 1.00 . A A . 30 GLY H 1 1
10 19134 1 1 3 GLY HA2 H -3.416 13.301 10.082 1.00 . A A . 30 GLY HA2 1 1
10 19135 1 1 3 GLY HA3 H -2.420 13.817 11.440 1.00 . A A . 30 GLY HA3 1 1
10 19136 1 1 3 GLY N N -3.942 12.489 11.913 1.00 . A A . 30 GLY N 1 1
10 19137 1 1 3 GLY O O -0.776 12.174 10.355 1.00 . A A . 30 GLY O 1 1
10 19138 1 1 4 ASP C C -1.111 9.428 9.085 1.00 . A A . 31 ASP C 1 1
10 19139 1 1 4 ASP CA C -1.578 9.495 10.528 1.00 . A A . 31 ASP CA 1 1
10 19140 1 1 4 ASP CB C -2.393 8.259 10.875 1.00 . A A . 31 ASP CB 1 1
10 19141 1 1 4 ASP CG C -3.150 8.437 12.175 1.00 . A A . 31 ASP CG 1 1
10 19142 1 1 4 ASP H H -3.333 10.536 11.011 1.00 . A A . 31 ASP H 1 1
10 19143 1 1 4 ASP HA H -0.718 9.540 11.178 1.00 . A A . 31 ASP HA 1 1
10 19144 1 1 4 ASP HB2 H -3.103 8.066 10.086 1.00 . A A . 31 ASP HB2 1 1
10 19145 1 1 4 ASP HB3 H -1.730 7.412 10.978 1.00 . A A . 31 ASP HB3 1 1
10 19146 1 1 4 ASP N N -2.393 10.675 10.760 1.00 . A A . 31 ASP N 1 1
10 19147 1 1 4 ASP O O -0.079 8.846 8.786 1.00 . A A . 31 ASP O 1 1
10 19148 1 1 4 ASP OD1 O -2.698 7.916 13.209 1.00 . A A . 31 ASP OD1 1 1
10 19149 1 1 4 ASP OD2 O -4.190 9.129 12.167 1.00 . A A . 31 ASP OD2 1 1
10 19150 1 1 5 THR C C -0.278 10.917 6.511 1.00 . A A . 32 THR C 1 1
10 19151 1 1 5 THR CA C -1.545 10.081 6.780 1.00 . A A . 32 THR CA 1 1
10 19152 1 1 5 THR CB C -2.745 10.630 5.951 1.00 . A A . 32 THR CB 1 1
10 19153 1 1 5 THR CG2 C -3.107 12.048 6.382 1.00 . A A . 32 THR CG2 1 1
10 19154 1 1 5 THR H H -2.670 10.519 8.513 1.00 . A A . 32 THR H 1 1
10 19155 1 1 5 THR HA H -1.349 9.063 6.466 1.00 . A A . 32 THR HA 1 1
10 19156 1 1 5 THR HB H -3.598 9.990 6.130 1.00 . A A . 32 THR HB 1 1
10 19157 1 1 5 THR HG1 H -1.988 11.426 4.316 1.00 . A A . 32 THR HG1 1 1
10 19158 1 1 5 THR HG21 H -2.250 12.692 6.256 1.00 . A A . 32 THR HG21 1 1
10 19159 1 1 5 THR HG22 H -3.408 12.045 7.419 1.00 . A A . 32 THR HG22 1 1
10 19160 1 1 5 THR HG23 H -3.922 12.413 5.772 1.00 . A A . 32 THR HG23 1 1
10 19161 1 1 5 THR N N -1.866 10.056 8.201 1.00 . A A . 32 THR N 1 1
10 19162 1 1 5 THR O O 0.282 10.885 5.416 1.00 . A A . 32 THR O 1 1
10 19163 1 1 5 THR OG1 O -2.449 10.613 4.552 1.00 . A A . 32 THR OG1 1 1
10 19164 1 1 6 ASP C C 2.536 11.799 8.109 1.00 . A A . 33 ASP C 1 1
10 19165 1 1 6 ASP CA C 1.367 12.472 7.399 1.00 . A A . 33 ASP CA 1 1
10 19166 1 1 6 ASP CB C 1.132 13.874 7.974 1.00 . A A . 33 ASP CB 1 1
10 19167 1 1 6 ASP CG C 0.200 14.712 7.119 1.00 . A A . 33 ASP CG 1 1
10 19168 1 1 6 ASP H H -0.321 11.662 8.372 1.00 . A A . 33 ASP H 1 1
10 19169 1 1 6 ASP HA H 1.603 12.556 6.350 1.00 . A A . 33 ASP HA 1 1
10 19170 1 1 6 ASP HB2 H 0.698 13.783 8.958 1.00 . A A . 33 ASP HB2 1 1
10 19171 1 1 6 ASP HB3 H 2.080 14.383 8.053 1.00 . A A . 33 ASP HB3 1 1
10 19172 1 1 6 ASP N N 0.166 11.659 7.520 1.00 . A A . 33 ASP N 1 1
10 19173 1 1 6 ASP O O 3.588 12.410 8.326 1.00 . A A . 33 ASP O 1 1
10 19174 1 1 6 ASP OD1 O -0.853 15.156 7.625 1.00 . A A . 33 ASP OD1 1 1
10 19175 1 1 6 ASP OD2 O 0.518 14.940 5.934 1.00 . A A . 33 ASP OD2 1 1
10 19176 1 1 7 GLN C C 3.807 8.580 8.279 1.00 . A A . 34 GLN C 1 1
10 19177 1 1 7 GLN CA C 3.364 9.755 9.148 1.00 . A A . 34 GLN CA 1 1
10 19178 1 1 7 GLN CB C 2.821 9.247 10.487 1.00 . A A . 34 GLN CB 1 1
10 19179 1 1 7 GLN CD C 2.051 9.817 12.819 1.00 . A A . 34 GLN CD 1 1
10 19180 1 1 7 GLN CG C 2.713 10.322 11.555 1.00 . A A . 34 GLN CG 1 1
10 19181 1 1 7 GLN H H 1.494 10.105 8.241 1.00 . A A . 34 GLN H 1 1
10 19182 1 1 7 GLN HA H 4.213 10.397 9.330 1.00 . A A . 34 GLN HA 1 1
10 19183 1 1 7 GLN HB2 H 1.836 8.834 10.326 1.00 . A A . 34 GLN HB2 1 1
10 19184 1 1 7 GLN HB3 H 3.472 8.468 10.854 1.00 . A A . 34 GLN HB3 1 1
10 19185 1 1 7 GLN HE21 H 0.295 10.478 12.189 1.00 . A A . 34 GLN HE21 1 1
10 19186 1 1 7 GLN HE22 H 0.294 9.703 13.732 1.00 . A A . 34 GLN HE22 1 1
10 19187 1 1 7 GLN HG2 H 3.707 10.669 11.800 1.00 . A A . 34 GLN HG2 1 1
10 19188 1 1 7 GLN HG3 H 2.132 11.144 11.164 1.00 . A A . 34 GLN HG3 1 1
10 19189 1 1 7 GLN N N 2.347 10.538 8.461 1.00 . A A . 34 GLN N 1 1
10 19190 1 1 7 GLN NE2 N 0.752 10.019 12.924 1.00 . A A . 34 GLN NE2 1 1
10 19191 1 1 7 GLN O O 3.062 8.141 7.404 1.00 . A A . 34 GLN O 1 1
10 19192 1 1 7 GLN OE1 O 2.710 9.271 13.703 1.00 . A A . 34 GLN OE1 1 1
10 19193 1 1 8 PRO C C 4.987 5.599 8.200 1.00 . A A . 35 PRO C 1 1
10 19194 1 1 8 PRO CA C 5.553 6.939 7.725 1.00 . A A . 35 PRO CA 1 1
10 19195 1 1 8 PRO CB C 7.055 7.008 7.978 1.00 . A A . 35 PRO CB 1 1
10 19196 1 1 8 PRO CD C 6.008 8.551 9.491 1.00 . A A . 35 PRO CD 1 1
10 19197 1 1 8 PRO CG C 7.178 7.611 9.337 1.00 . A A . 35 PRO CG 1 1
10 19198 1 1 8 PRO HA H 5.355 7.053 6.671 1.00 . A A . 35 PRO HA 1 1
10 19199 1 1 8 PRO HB2 H 7.473 6.012 7.943 1.00 . A A . 35 PRO HB2 1 1
10 19200 1 1 8 PRO HB3 H 7.523 7.629 7.229 1.00 . A A . 35 PRO HB3 1 1
10 19201 1 1 8 PRO HD2 H 5.600 8.484 10.491 1.00 . A A . 35 PRO HD2 1 1
10 19202 1 1 8 PRO HD3 H 6.307 9.564 9.273 1.00 . A A . 35 PRO HD3 1 1
10 19203 1 1 8 PRO HG2 H 7.135 6.834 10.086 1.00 . A A . 35 PRO HG2 1 1
10 19204 1 1 8 PRO HG3 H 8.107 8.155 9.415 1.00 . A A . 35 PRO HG3 1 1
10 19205 1 1 8 PRO N N 5.032 8.067 8.492 1.00 . A A . 35 PRO N 1 1
10 19206 1 1 8 PRO O O 4.845 5.358 9.405 1.00 . A A . 35 PRO O 1 1
10 19207 1 1 9 ILE C C 5.192 2.468 8.048 1.00 . A A . 36 ILE C 1 1
10 19208 1 1 9 ILE CA C 4.110 3.432 7.556 1.00 . A A . 36 ILE CA 1 1
10 19209 1 1 9 ILE CB C 3.412 2.830 6.310 1.00 . A A . 36 ILE CB 1 1
10 19210 1 1 9 ILE CD1 C 1.672 3.344 4.503 1.00 . A A . 36 ILE CD1 1 1
10 19211 1 1 9 ILE CG1 C 2.341 3.796 5.785 1.00 . A A . 36 ILE CG1 1 1
10 19212 1 1 9 ILE CG2 C 2.796 1.475 6.644 1.00 . A A . 36 ILE CG2 1 1
10 19213 1 1 9 ILE H H 4.850 4.974 6.319 1.00 . A A . 36 ILE H 1 1
10 19214 1 1 9 ILE HA H 3.373 3.561 8.335 1.00 . A A . 36 ILE HA 1 1
10 19215 1 1 9 ILE HB H 4.158 2.684 5.545 1.00 . A A . 36 ILE HB 1 1
10 19216 1 1 9 ILE HD11 H 1.189 2.391 4.664 1.00 . A A . 36 ILE HD11 1 1
10 19217 1 1 9 ILE HD12 H 2.414 3.246 3.724 1.00 . A A . 36 ILE HD12 1 1
10 19218 1 1 9 ILE HD13 H 0.934 4.075 4.206 1.00 . A A . 36 ILE HD13 1 1
10 19219 1 1 9 ILE HG12 H 1.570 3.906 6.532 1.00 . A A . 36 ILE HG12 1 1
10 19220 1 1 9 ILE HG13 H 2.795 4.758 5.603 1.00 . A A . 36 ILE HG13 1 1
10 19221 1 1 9 ILE HG21 H 2.067 1.595 7.432 1.00 . A A . 36 ILE HG21 1 1
10 19222 1 1 9 ILE HG22 H 3.571 0.797 6.969 1.00 . A A . 36 ILE HG22 1 1
10 19223 1 1 9 ILE HG23 H 2.313 1.073 5.765 1.00 . A A . 36 ILE HG23 1 1
10 19224 1 1 9 ILE N N 4.681 4.733 7.253 1.00 . A A . 36 ILE N 1 1
10 19225 1 1 9 ILE O O 6.258 2.360 7.446 1.00 . A A . 36 ILE O 1 1
10 19226 1 1 10 HIS C C 5.226 -0.548 9.804 1.00 . A A . 37 HIS C 1 1
10 19227 1 1 10 HIS CA C 5.858 0.826 9.713 1.00 . A A . 37 HIS CA 1 1
10 19228 1 1 10 HIS CB C 6.342 1.269 11.098 1.00 . A A . 37 HIS CB 1 1
10 19229 1 1 10 HIS CD2 C 7.308 3.634 10.661 1.00 . A A . 37 HIS CD2 1 1
10 19230 1 1 10 HIS CE1 C 9.349 3.269 11.345 1.00 . A A . 37 HIS CE1 1 1
10 19231 1 1 10 HIS CG C 7.379 2.346 11.063 1.00 . A A . 37 HIS CG 1 1
10 19232 1 1 10 HIS H H 4.056 1.933 9.601 1.00 . A A . 37 HIS H 1 1
10 19233 1 1 10 HIS HA H 6.707 0.771 9.048 1.00 . A A . 37 HIS HA 1 1
10 19234 1 1 10 HIS HB2 H 5.500 1.639 11.663 1.00 . A A . 37 HIS HB2 1 1
10 19235 1 1 10 HIS HB3 H 6.764 0.416 11.611 1.00 . A A . 37 HIS HB3 1 1
10 19236 1 1 10 HIS HD1 H 9.033 1.316 11.858 1.00 . A A . 37 HIS HD1 1 1
10 19237 1 1 10 HIS HD2 H 6.435 4.135 10.264 1.00 . A A . 37 HIS HD2 1 1
10 19238 1 1 10 HIS HE1 H 10.393 3.406 11.587 1.00 . A A . 37 HIS HE1 1 1
10 19239 1 1 10 HIS N N 4.918 1.790 9.151 1.00 . A A . 37 HIS N 1 1
10 19240 1 1 10 HIS ND1 N 8.670 2.153 11.486 1.00 . A A . 37 HIS ND1 1 1
10 19241 1 1 10 HIS NE2 N 8.546 4.189 10.848 1.00 . A A . 37 HIS NE2 1 1
10 19242 1 1 10 HIS O O 4.188 -0.721 10.445 1.00 . A A . 37 HIS O 1 1
10 19243 1 1 11 ILE C C 6.104 -3.699 10.163 1.00 . A A . 38 ILE C 1 1
10 19244 1 1 11 ILE CA C 5.345 -2.883 9.165 1.00 . A A . 38 ILE CA 1 1
10 19245 1 1 11 ILE CB C 5.524 -3.556 7.804 1.00 . A A . 38 ILE CB 1 1
10 19246 1 1 11 ILE CD1 C 5.156 -3.187 5.334 1.00 . A A . 38 ILE CD1 1 1
10 19247 1 1 11 ILE CG1 C 5.304 -2.557 6.693 1.00 . A A . 38 ILE CG1 1 1
10 19248 1 1 11 ILE CG2 C 4.587 -4.744 7.668 1.00 . A A . 38 ILE CG2 1 1
10 19249 1 1 11 ILE H H 6.671 -1.309 8.667 1.00 . A A . 38 ILE H 1 1
10 19250 1 1 11 ILE HA H 4.295 -2.871 9.412 1.00 . A A . 38 ILE HA 1 1
10 19251 1 1 11 ILE HB H 6.537 -3.926 7.746 1.00 . A A . 38 ILE HB 1 1
10 19252 1 1 11 ILE HD11 H 6.053 -3.737 5.093 1.00 . A A . 38 ILE HD11 1 1
10 19253 1 1 11 ILE HD12 H 4.989 -2.420 4.596 1.00 . A A . 38 ILE HD12 1 1
10 19254 1 1 11 ILE HD13 H 4.314 -3.865 5.350 1.00 . A A . 38 ILE HD13 1 1
10 19255 1 1 11 ILE HG12 H 4.419 -1.971 6.897 1.00 . A A . 38 ILE HG12 1 1
10 19256 1 1 11 ILE HG13 H 6.175 -1.916 6.673 1.00 . A A . 38 ILE HG13 1 1
10 19257 1 1 11 ILE HG21 H 3.566 -4.410 7.756 1.00 . A A . 38 ILE HG21 1 1
10 19258 1 1 11 ILE HG22 H 4.801 -5.463 8.447 1.00 . A A . 38 ILE HG22 1 1
10 19259 1 1 11 ILE HG23 H 4.734 -5.206 6.702 1.00 . A A . 38 ILE HG23 1 1
10 19260 1 1 11 ILE N N 5.846 -1.517 9.161 1.00 . A A . 38 ILE N 1 1
10 19261 1 1 11 ILE O O 7.279 -3.941 9.984 1.00 . A A . 38 ILE O 1 1
10 19262 1 1 12 GLU C C 5.913 -6.394 11.923 1.00 . A A . 39 GLU C 1 1
10 19263 1 1 12 GLU CA C 6.102 -4.912 12.209 1.00 . A A . 39 GLU CA 1 1
10 19264 1 1 12 GLU CB C 5.527 -4.580 13.581 1.00 . A A . 39 GLU CB 1 1
10 19265 1 1 12 GLU CD C 7.099 -2.898 14.612 1.00 . A A . 39 GLU CD 1 1
10 19266 1 1 12 GLU CG C 5.728 -3.139 14.027 1.00 . A A . 39 GLU CG 1 1
10 19267 1 1 12 GLU H H 4.485 -3.940 11.265 1.00 . A A . 39 GLU H 1 1
10 19268 1 1 12 GLU HA H 7.156 -4.663 12.180 1.00 . A A . 39 GLU HA 1 1
10 19269 1 1 12 GLU HB2 H 4.467 -4.782 13.568 1.00 . A A . 39 GLU HB2 1 1
10 19270 1 1 12 GLU HB3 H 5.996 -5.227 14.308 1.00 . A A . 39 GLU HB3 1 1
10 19271 1 1 12 GLU HG2 H 5.601 -2.490 13.174 1.00 . A A . 39 GLU HG2 1 1
10 19272 1 1 12 GLU HG3 H 4.985 -2.899 14.774 1.00 . A A . 39 GLU HG3 1 1
10 19273 1 1 12 GLU N N 5.447 -4.131 11.189 1.00 . A A . 39 GLU N 1 1
10 19274 1 1 12 GLU O O 4.797 -6.901 11.978 1.00 . A A . 39 GLU O 1 1
10 19275 1 1 12 GLU OE1 O 7.339 -3.331 15.763 1.00 . A A . 39 GLU OE1 1 1
10 19276 1 1 12 GLU OE2 O 7.934 -2.263 13.946 1.00 . A A . 39 GLU OE2 1 1
10 19277 1 1 13 SER C C 8.011 -9.264 12.035 1.00 . A A . 40 SER C 1 1
10 19278 1 1 13 SER CA C 6.911 -8.495 11.312 1.00 . A A . 40 SER CA 1 1
10 19279 1 1 13 SER CB C 7.007 -8.721 9.803 1.00 . A A . 40 SER CB 1 1
10 19280 1 1 13 SER H H 7.856 -6.612 11.567 1.00 . A A . 40 SER H 1 1
10 19281 1 1 13 SER HA H 5.953 -8.854 11.657 1.00 . A A . 40 SER HA 1 1
10 19282 1 1 13 SER HB2 H 6.262 -8.124 9.301 1.00 . A A . 40 SER HB2 1 1
10 19283 1 1 13 SER HB3 H 7.989 -8.428 9.461 1.00 . A A . 40 SER HB3 1 1
10 19284 1 1 13 SER HG H 5.891 -10.325 9.668 1.00 . A A . 40 SER HG 1 1
10 19285 1 1 13 SER N N 6.987 -7.076 11.609 1.00 . A A . 40 SER N 1 1
10 19286 1 1 13 SER O O 9.032 -8.691 12.421 1.00 . A A . 40 SER O 1 1
10 19287 1 1 13 SER OG O 6.798 -10.083 9.466 1.00 . A A . 40 SER OG 1 1
10 19288 1 1 14 ASP C C 9.685 -12.068 11.867 1.00 . A A . 41 ASP C 1 1
10 19289 1 1 14 ASP CA C 8.763 -11.416 12.887 1.00 . A A . 41 ASP CA 1 1
10 19290 1 1 14 ASP CB C 8.045 -12.494 13.696 1.00 . A A . 41 ASP CB 1 1
10 19291 1 1 14 ASP CG C 8.994 -13.381 14.480 1.00 . A A . 41 ASP CG 1 1
10 19292 1 1 14 ASP H H 6.949 -10.948 11.904 1.00 . A A . 41 ASP H 1 1
10 19293 1 1 14 ASP HA H 9.351 -10.805 13.555 1.00 . A A . 41 ASP HA 1 1
10 19294 1 1 14 ASP HB2 H 7.372 -12.019 14.394 1.00 . A A . 41 ASP HB2 1 1
10 19295 1 1 14 ASP HB3 H 7.473 -13.115 13.023 1.00 . A A . 41 ASP HB3 1 1
10 19296 1 1 14 ASP N N 7.791 -10.556 12.222 1.00 . A A . 41 ASP N 1 1
10 19297 1 1 14 ASP O O 10.860 -12.312 12.138 1.00 . A A . 41 ASP O 1 1
10 19298 1 1 14 ASP OD1 O 9.317 -13.033 15.627 1.00 . A A . 41 ASP OD1 1 1
10 19299 1 1 14 ASP OD2 O 9.390 -14.449 13.966 1.00 . A A . 41 ASP OD2 1 1
10 19300 1 1 15 GLN C C 9.855 -12.156 8.343 1.00 . A A . 42 GLN C 1 1
10 19301 1 1 15 GLN CA C 9.929 -12.970 9.638 1.00 . A A . 42 GLN CA 1 1
10 19302 1 1 15 GLN CB C 9.397 -14.401 9.424 1.00 . A A . 42 GLN CB 1 1
10 19303 1 1 15 GLN CD C 10.555 -15.094 7.259 1.00 . A A . 42 GLN CD 1 1
10 19304 1 1 15 GLN CG C 10.373 -15.362 8.741 1.00 . A A . 42 GLN CG 1 1
10 19305 1 1 15 GLN H H 8.230 -12.063 10.499 1.00 . A A . 42 GLN H 1 1
10 19306 1 1 15 GLN HA H 10.957 -13.022 9.963 1.00 . A A . 42 GLN HA 1 1
10 19307 1 1 15 GLN HB2 H 9.142 -14.819 10.387 1.00 . A A . 42 GLN HB2 1 1
10 19308 1 1 15 GLN HB3 H 8.502 -14.347 8.823 1.00 . A A . 42 GLN HB3 1 1
10 19309 1 1 15 GLN HE21 H 12.413 -15.776 7.342 1.00 . A A . 42 GLN HE21 1 1
10 19310 1 1 15 GLN HE22 H 11.870 -15.240 5.789 1.00 . A A . 42 GLN HE22 1 1
10 19311 1 1 15 GLN HG2 H 11.335 -15.273 9.220 1.00 . A A . 42 GLN HG2 1 1
10 19312 1 1 15 GLN HG3 H 10.006 -16.370 8.867 1.00 . A A . 42 GLN HG3 1 1
10 19313 1 1 15 GLN N N 9.160 -12.320 10.682 1.00 . A A . 42 GLN N 1 1
10 19314 1 1 15 GLN NE2 N 11.728 -15.399 6.747 1.00 . A A . 42 GLN NE2 1 1
10 19315 1 1 15 GLN O O 8.768 -11.899 7.820 1.00 . A A . 42 GLN O 1 1
10 19316 1 1 15 GLN OE1 O 9.647 -14.618 6.581 1.00 . A A . 42 GLN OE1 1 1
10 19317 1 1 16 GLN C C 11.697 -11.820 5.487 1.00 . A A . 43 GLN C 1 1
10 19318 1 1 16 GLN CA C 11.100 -10.976 6.606 1.00 . A A . 43 GLN CA 1 1
10 19319 1 1 16 GLN CB C 11.958 -9.718 6.795 1.00 . A A . 43 GLN CB 1 1
10 19320 1 1 16 GLN CD C 12.172 -7.356 7.659 1.00 . A A . 43 GLN CD 1 1
10 19321 1 1 16 GLN CG C 11.282 -8.585 7.552 1.00 . A A . 43 GLN CG 1 1
10 19322 1 1 16 GLN H H 11.843 -11.972 8.319 1.00 . A A . 43 GLN H 1 1
10 19323 1 1 16 GLN HA H 10.100 -10.679 6.328 1.00 . A A . 43 GLN HA 1 1
10 19324 1 1 16 GLN HB2 H 12.851 -9.990 7.336 1.00 . A A . 43 GLN HB2 1 1
10 19325 1 1 16 GLN HB3 H 12.243 -9.350 5.820 1.00 . A A . 43 GLN HB3 1 1
10 19326 1 1 16 GLN HE21 H 10.594 -6.155 7.567 1.00 . A A . 43 GLN HE21 1 1
10 19327 1 1 16 GLN HE22 H 12.127 -5.376 7.713 1.00 . A A . 43 GLN HE22 1 1
10 19328 1 1 16 GLN HG2 H 10.374 -8.311 7.035 1.00 . A A . 43 GLN HG2 1 1
10 19329 1 1 16 GLN HG3 H 11.039 -8.923 8.548 1.00 . A A . 43 GLN HG3 1 1
10 19330 1 1 16 GLN N N 11.015 -11.742 7.846 1.00 . A A . 43 GLN N 1 1
10 19331 1 1 16 GLN NE2 N 11.569 -6.180 7.645 1.00 . A A . 43 GLN NE2 1 1
10 19332 1 1 16 GLN O O 12.831 -12.288 5.595 1.00 . A A . 43 GLN O 1 1
10 19333 1 1 16 GLN OE1 O 13.397 -7.465 7.731 1.00 . A A . 43 GLN OE1 1 1
10 19334 1 1 17 SER C C 11.400 -11.870 2.032 1.00 . A A . 44 SER C 1 1
10 19335 1 1 17 SER CA C 11.419 -12.755 3.278 1.00 . A A . 44 SER CA 1 1
10 19336 1 1 17 SER CB C 10.585 -14.016 3.049 1.00 . A A . 44 SER CB 1 1
10 19337 1 1 17 SER H H 10.013 -11.683 4.427 1.00 . A A . 44 SER H 1 1
10 19338 1 1 17 SER HA H 12.440 -13.044 3.478 1.00 . A A . 44 SER HA 1 1
10 19339 1 1 17 SER HB2 H 9.543 -13.746 2.976 1.00 . A A . 44 SER HB2 1 1
10 19340 1 1 17 SER HB3 H 10.900 -14.493 2.133 1.00 . A A . 44 SER HB3 1 1
10 19341 1 1 17 SER HG H 10.086 -14.731 4.810 1.00 . A A . 44 SER HG 1 1
10 19342 1 1 17 SER N N 10.937 -12.023 4.432 1.00 . A A . 44 SER N 1 1
10 19343 1 1 17 SER O O 10.350 -11.650 1.429 1.00 . A A . 44 SER O 1 1
10 19344 1 1 17 SER OG O 10.740 -14.932 4.120 1.00 . A A . 44 SER OG 1 1
10 19345 1 1 18 LEU C C 13.120 -11.359 -0.685 1.00 . A A . 45 LEU C 1 1
10 19346 1 1 18 LEU CA C 12.689 -10.509 0.494 1.00 . A A . 45 LEU CA 1 1
10 19347 1 1 18 LEU CB C 13.713 -9.377 0.721 1.00 . A A . 45 LEU CB 1 1
10 19348 1 1 18 LEU CD1 C 13.456 -8.839 3.184 1.00 . A A . 45 LEU CD1 1 1
10 19349 1 1 18 LEU CD2 C 14.219 -7.071 1.588 1.00 . A A . 45 LEU CD2 1 1
10 19350 1 1 18 LEU CG C 13.343 -8.301 1.763 1.00 . A A . 45 LEU CG 1 1
10 19351 1 1 18 LEU H H 13.356 -11.539 2.213 1.00 . A A . 45 LEU H 1 1
10 19352 1 1 18 LEU HA H 11.722 -10.077 0.281 1.00 . A A . 45 LEU HA 1 1
10 19353 1 1 18 LEU HB2 H 14.645 -9.828 1.028 1.00 . A A . 45 LEU HB2 1 1
10 19354 1 1 18 LEU HB3 H 13.876 -8.881 -0.225 1.00 . A A . 45 LEU HB3 1 1
10 19355 1 1 18 LEU HD11 H 13.184 -8.063 3.886 1.00 . A A . 45 LEU HD11 1 1
10 19356 1 1 18 LEU HD12 H 14.472 -9.152 3.372 1.00 . A A . 45 LEU HD12 1 1
10 19357 1 1 18 LEU HD13 H 12.792 -9.682 3.304 1.00 . A A . 45 LEU HD13 1 1
10 19358 1 1 18 LEU HD21 H 15.257 -7.349 1.704 1.00 . A A . 45 LEU HD21 1 1
10 19359 1 1 18 LEU HD22 H 13.958 -6.336 2.334 1.00 . A A . 45 LEU HD22 1 1
10 19360 1 1 18 LEU HD23 H 14.065 -6.655 0.603 1.00 . A A . 45 LEU HD23 1 1
10 19361 1 1 18 LEU HG H 12.316 -8.003 1.605 1.00 . A A . 45 LEU HG 1 1
10 19362 1 1 18 LEU N N 12.558 -11.348 1.673 1.00 . A A . 45 LEU N 1 1
10 19363 1 1 18 LEU O O 13.948 -12.264 -0.530 1.00 . A A . 45 LEU O 1 1
10 19364 1 1 19 ASP C C 14.191 -11.330 -3.667 1.00 . A A . 46 ASP C 1 1
10 19365 1 1 19 ASP CA C 12.906 -11.860 -3.037 1.00 . A A . 46 ASP CA 1 1
10 19366 1 1 19 ASP CB C 11.761 -11.840 -4.053 1.00 . A A . 46 ASP CB 1 1
10 19367 1 1 19 ASP CG C 11.926 -12.908 -5.119 1.00 . A A . 46 ASP CG 1 1
10 19368 1 1 19 ASP H H 11.914 -10.359 -1.923 1.00 . A A . 46 ASP H 1 1
10 19369 1 1 19 ASP HA H 13.076 -12.879 -2.722 1.00 . A A . 46 ASP HA 1 1
10 19370 1 1 19 ASP HB2 H 10.827 -12.011 -3.540 1.00 . A A . 46 ASP HB2 1 1
10 19371 1 1 19 ASP HB3 H 11.733 -10.875 -4.538 1.00 . A A . 46 ASP HB3 1 1
10 19372 1 1 19 ASP N N 12.564 -11.090 -1.852 1.00 . A A . 46 ASP N 1 1
10 19373 1 1 19 ASP O O 14.588 -10.188 -3.427 1.00 . A A . 46 ASP O 1 1
10 19374 1 1 19 ASP OD1 O 11.550 -14.065 -4.862 1.00 . A A . 46 ASP OD1 1 1
10 19375 1 1 19 ASP OD2 O 12.445 -12.598 -6.209 1.00 . A A . 46 ASP OD2 1 1
10 19376 1 1 20 MET C C 15.840 -10.984 -6.374 1.00 . A A . 47 MET C 1 1
10 19377 1 1 20 MET CA C 16.087 -11.798 -5.104 1.00 . A A . 47 MET CA 1 1
10 19378 1 1 20 MET CB C 16.887 -13.063 -5.435 1.00 . A A . 47 MET CB 1 1
10 19379 1 1 20 MET CE C 20.843 -11.859 -6.015 1.00 . A A . 47 MET CE 1 1
10 19380 1 1 20 MET CG C 18.242 -12.800 -6.082 1.00 . A A . 47 MET CG 1 1
10 19381 1 1 20 MET H H 14.451 -13.046 -4.632 1.00 . A A . 47 MET H 1 1
10 19382 1 1 20 MET HA H 16.655 -11.199 -4.411 1.00 . A A . 47 MET HA 1 1
10 19383 1 1 20 MET HB2 H 17.055 -13.614 -4.522 1.00 . A A . 47 MET HB2 1 1
10 19384 1 1 20 MET HB3 H 16.305 -13.674 -6.107 1.00 . A A . 47 MET HB3 1 1
10 19385 1 1 20 MET HE1 H 20.639 -11.375 -6.958 1.00 . A A . 47 MET HE1 1 1
10 19386 1 1 20 MET HE2 H 21.164 -12.875 -6.193 1.00 . A A . 47 MET HE2 1 1
10 19387 1 1 20 MET HE3 H 21.622 -11.321 -5.495 1.00 . A A . 47 MET HE3 1 1
10 19388 1 1 20 MET HG2 H 18.703 -13.748 -6.319 1.00 . A A . 47 MET HG2 1 1
10 19389 1 1 20 MET HG3 H 18.086 -12.241 -6.993 1.00 . A A . 47 MET HG3 1 1
10 19390 1 1 20 MET N N 14.834 -12.161 -4.464 1.00 . A A . 47 MET N 1 1
10 19391 1 1 20 MET O O 16.570 -10.032 -6.666 1.00 . A A . 47 MET O 1 1
10 19392 1 1 20 MET SD S 19.358 -11.870 -5.016 1.00 . A A . 47 MET SD 1 1
10 19393 1 1 21 GLN C C 13.290 -9.765 -8.231 1.00 . A A . 48 GLN C 1 1
10 19394 1 1 21 GLN CA C 14.497 -10.679 -8.366 1.00 . A A . 48 GLN CA 1 1
10 19395 1 1 21 GLN CB C 14.249 -11.719 -9.461 1.00 . A A . 48 GLN CB 1 1
10 19396 1 1 21 GLN CD C 13.787 -12.186 -11.896 1.00 . A A . 48 GLN CD 1 1
10 19397 1 1 21 GLN CG C 13.994 -11.125 -10.838 1.00 . A A . 48 GLN CG 1 1
10 19398 1 1 21 GLN H H 14.205 -12.056 -6.784 1.00 . A A . 48 GLN H 1 1
10 19399 1 1 21 GLN HA H 15.356 -10.086 -8.641 1.00 . A A . 48 GLN HA 1 1
10 19400 1 1 21 GLN HB2 H 15.110 -12.364 -9.530 1.00 . A A . 48 GLN HB2 1 1
10 19401 1 1 21 GLN HB3 H 13.389 -12.312 -9.185 1.00 . A A . 48 GLN HB3 1 1
10 19402 1 1 21 GLN HE21 H 14.582 -11.005 -13.270 1.00 . A A . 48 GLN HE21 1 1
10 19403 1 1 21 GLN HE22 H 14.066 -12.559 -13.819 1.00 . A A . 48 GLN HE22 1 1
10 19404 1 1 21 GLN HG2 H 13.109 -10.509 -10.792 1.00 . A A . 48 GLN HG2 1 1
10 19405 1 1 21 GLN HG3 H 14.840 -10.516 -11.118 1.00 . A A . 48 GLN HG3 1 1
10 19406 1 1 21 GLN N N 14.801 -11.341 -7.106 1.00 . A A . 48 GLN N 1 1
10 19407 1 1 21 GLN NE2 N 14.181 -11.887 -13.113 1.00 . A A . 48 GLN NE2 1 1
10 19408 1 1 21 GLN O O 13.269 -8.660 -8.781 1.00 . A A . 48 GLN O 1 1
10 19409 1 1 21 GLN OE1 O 13.280 -13.271 -11.615 1.00 . A A . 48 GLN OE1 1 1
10 19410 1 1 22 GLY C C 11.229 -8.381 -6.271 1.00 . A A . 49 GLY C 1 1
10 19411 1 1 22 GLY CA C 11.094 -9.445 -7.334 1.00 . A A . 49 GLY CA 1 1
10 19412 1 1 22 GLY H H 12.379 -11.100 -7.059 1.00 . A A . 49 GLY H 1 1
10 19413 1 1 22 GLY HA2 H 10.856 -8.971 -8.275 1.00 . A A . 49 GLY HA2 1 1
10 19414 1 1 22 GLY HA3 H 10.286 -10.109 -7.065 1.00 . A A . 49 GLY HA3 1 1
10 19415 1 1 22 GLY N N 12.295 -10.222 -7.502 1.00 . A A . 49 GLY N 1 1
10 19416 1 1 22 GLY O O 12.105 -8.456 -5.409 1.00 . A A . 49 GLY O 1 1
10 19417 1 1 23 ASN C C 9.284 -6.555 -4.312 1.00 . A A . 50 ASN C 1 1
10 19418 1 1 23 ASN CA C 10.348 -6.304 -5.360 1.00 . A A . 50 ASN CA 1 1
10 19419 1 1 23 ASN CB C 10.105 -4.966 -6.053 1.00 . A A . 50 ASN CB 1 1
10 19420 1 1 23 ASN CG C 11.378 -4.350 -6.589 1.00 . A A . 50 ASN CG 1 1
10 19421 1 1 23 ASN H H 9.697 -7.389 -7.056 1.00 . A A . 50 ASN H 1 1
10 19422 1 1 23 ASN HA H 11.315 -6.282 -4.877 1.00 . A A . 50 ASN HA 1 1
10 19423 1 1 23 ASN HB2 H 9.428 -5.116 -6.880 1.00 . A A . 50 ASN HB2 1 1
10 19424 1 1 23 ASN HB3 H 9.661 -4.279 -5.351 1.00 . A A . 50 ASN HB3 1 1
10 19425 1 1 23 ASN HD21 H 11.146 -5.272 -8.329 1.00 . A A . 50 ASN HD21 1 1
10 19426 1 1 23 ASN HD22 H 12.538 -4.264 -8.184 1.00 . A A . 50 ASN HD22 1 1
10 19427 1 1 23 ASN N N 10.360 -7.391 -6.333 1.00 . A A . 50 ASN N 1 1
10 19428 1 1 23 ASN ND2 N 11.720 -4.662 -7.822 1.00 . A A . 50 ASN ND2 1 1
10 19429 1 1 23 ASN O O 8.841 -5.647 -3.609 1.00 . A A . 50 ASN O 1 1
10 19430 1 1 23 ASN OD1 O 12.049 -3.597 -5.894 1.00 . A A . 50 ASN OD1 1 1
10 19431 1 1 24 VAL C C 8.530 -8.777 -2.004 1.00 . A A . 51 VAL C 1 1
10 19432 1 1 24 VAL CA C 7.885 -8.218 -3.265 1.00 . A A . 51 VAL CA 1 1
10 19433 1 1 24 VAL CB C 6.928 -9.280 -3.876 1.00 . A A . 51 VAL CB 1 1
10 19434 1 1 24 VAL CG1 C 6.072 -8.663 -4.967 1.00 . A A . 51 VAL CG1 1 1
10 19435 1 1 24 VAL CG2 C 7.710 -10.469 -4.429 1.00 . A A . 51 VAL CG2 1 1
10 19436 1 1 24 VAL H H 9.309 -8.459 -4.788 1.00 . A A . 51 VAL H 1 1
10 19437 1 1 24 VAL HA H 7.300 -7.349 -2.998 1.00 . A A . 51 VAL HA 1 1
10 19438 1 1 24 VAL HB H 6.273 -9.637 -3.094 1.00 . A A . 51 VAL HB 1 1
10 19439 1 1 24 VAL HG11 H 5.460 -7.881 -4.545 1.00 . A A . 51 VAL HG11 1 1
10 19440 1 1 24 VAL HG12 H 5.439 -9.422 -5.402 1.00 . A A . 51 VAL HG12 1 1
10 19441 1 1 24 VAL HG13 H 6.711 -8.247 -5.732 1.00 . A A . 51 VAL HG13 1 1
10 19442 1 1 24 VAL HG21 H 7.021 -11.198 -4.826 1.00 . A A . 51 VAL HG21 1 1
10 19443 1 1 24 VAL HG22 H 8.292 -10.917 -3.637 1.00 . A A . 51 VAL HG22 1 1
10 19444 1 1 24 VAL HG23 H 8.369 -10.132 -5.216 1.00 . A A . 51 VAL HG23 1 1
10 19445 1 1 24 VAL N N 8.890 -7.798 -4.210 1.00 . A A . 51 VAL N 1 1
10 19446 1 1 24 VAL O O 9.395 -9.655 -2.063 1.00 . A A . 51 VAL O 1 1
10 19447 1 1 25 VAL C C 7.537 -9.469 1.150 1.00 . A A . 52 VAL C 1 1
10 19448 1 1 25 VAL CA C 8.636 -8.723 0.395 1.00 . A A . 52 VAL CA 1 1
10 19449 1 1 25 VAL CB C 9.211 -7.567 1.254 1.00 . A A . 52 VAL CB 1 1
10 19450 1 1 25 VAL CG1 C 8.195 -6.453 1.422 1.00 . A A . 52 VAL CG1 1 1
10 19451 1 1 25 VAL CG2 C 9.686 -8.079 2.609 1.00 . A A . 52 VAL CG2 1 1
10 19452 1 1 25 VAL H H 7.486 -7.505 -0.893 1.00 . A A . 52 VAL H 1 1
10 19453 1 1 25 VAL HA H 9.433 -9.421 0.184 1.00 . A A . 52 VAL HA 1 1
10 19454 1 1 25 VAL HB H 10.065 -7.157 0.734 1.00 . A A . 52 VAL HB 1 1
10 19455 1 1 25 VAL HG11 H 7.313 -6.842 1.909 1.00 . A A . 52 VAL HG11 1 1
10 19456 1 1 25 VAL HG12 H 7.928 -6.062 0.451 1.00 . A A . 52 VAL HG12 1 1
10 19457 1 1 25 VAL HG13 H 8.621 -5.662 2.024 1.00 . A A . 52 VAL HG13 1 1
10 19458 1 1 25 VAL HG21 H 10.096 -7.260 3.182 1.00 . A A . 52 VAL HG21 1 1
10 19459 1 1 25 VAL HG22 H 10.444 -8.833 2.465 1.00 . A A . 52 VAL HG22 1 1
10 19460 1 1 25 VAL HG23 H 8.850 -8.508 3.143 1.00 . A A . 52 VAL HG23 1 1
10 19461 1 1 25 VAL N N 8.135 -8.247 -0.876 1.00 . A A . 52 VAL N 1 1
10 19462 1 1 25 VAL O O 6.440 -8.947 1.357 1.00 . A A . 52 VAL O 1 1
10 19463 1 1 26 THR C C 7.081 -11.484 3.733 1.00 . A A . 53 THR C 1 1
10 19464 1 1 26 THR CA C 6.868 -11.524 2.218 1.00 . A A . 53 THR CA 1 1
10 19465 1 1 26 THR CB C 6.945 -12.977 1.703 1.00 . A A . 53 THR CB 1 1
10 19466 1 1 26 THR CG2 C 5.888 -13.855 2.367 1.00 . A A . 53 THR CG2 1 1
10 19467 1 1 26 THR H H 8.729 -11.051 1.356 1.00 . A A . 53 THR H 1 1
10 19468 1 1 26 THR HA H 5.882 -11.141 1.998 1.00 . A A . 53 THR HA 1 1
10 19469 1 1 26 THR HB H 7.925 -13.371 1.925 1.00 . A A . 53 THR HB 1 1
10 19470 1 1 26 THR HG1 H 7.134 -12.175 -0.082 1.00 . A A . 53 THR HG1 1 1
10 19471 1 1 26 THR HG21 H 5.955 -14.857 1.971 1.00 . A A . 53 THR HG21 1 1
10 19472 1 1 26 THR HG22 H 4.906 -13.455 2.167 1.00 . A A . 53 THR HG22 1 1
10 19473 1 1 26 THR HG23 H 6.058 -13.878 3.432 1.00 . A A . 53 THR HG23 1 1
10 19474 1 1 26 THR N N 7.827 -10.692 1.530 1.00 . A A . 53 THR N 1 1
10 19475 1 1 26 THR O O 8.139 -11.864 4.241 1.00 . A A . 53 THR O 1 1
10 19476 1 1 26 THR OG1 O 6.752 -12.981 0.277 1.00 . A A . 53 THR OG1 1 1
10 19477 1 1 27 PHE C C 5.255 -12.013 6.477 1.00 . A A . 54 PHE C 1 1
10 19478 1 1 27 PHE CA C 6.089 -10.901 5.877 1.00 . A A . 54 PHE CA 1 1
10 19479 1 1 27 PHE CB C 5.512 -9.560 6.316 1.00 . A A . 54 PHE CB 1 1
10 19480 1 1 27 PHE CD1 C 5.845 -7.547 4.880 1.00 . A A . 54 PHE CD1 1 1
10 19481 1 1 27 PHE CD2 C 7.525 -8.092 6.473 1.00 . A A . 54 PHE CD2 1 1
10 19482 1 1 27 PHE CE1 C 6.575 -6.455 4.480 1.00 . A A . 54 PHE CE1 1 1
10 19483 1 1 27 PHE CE2 C 8.259 -6.999 6.073 1.00 . A A . 54 PHE CE2 1 1
10 19484 1 1 27 PHE CG C 6.311 -8.377 5.881 1.00 . A A . 54 PHE CG 1 1
10 19485 1 1 27 PHE CZ C 7.782 -6.181 5.077 1.00 . A A . 54 PHE CZ 1 1
10 19486 1 1 27 PHE H H 5.279 -10.678 3.954 1.00 . A A . 54 PHE H 1 1
10 19487 1 1 27 PHE HA H 7.108 -10.981 6.224 1.00 . A A . 54 PHE HA 1 1
10 19488 1 1 27 PHE HB2 H 4.525 -9.458 5.880 1.00 . A A . 54 PHE HB2 1 1
10 19489 1 1 27 PHE HB3 H 5.431 -9.540 7.393 1.00 . A A . 54 PHE HB3 1 1
10 19490 1 1 27 PHE HD1 H 4.896 -7.761 4.411 1.00 . A A . 54 PHE HD1 1 1
10 19491 1 1 27 PHE HD2 H 7.898 -8.735 7.255 1.00 . A A . 54 PHE HD2 1 1
10 19492 1 1 27 PHE HE1 H 6.202 -5.812 3.698 1.00 . A A . 54 PHE HE1 1 1
10 19493 1 1 27 PHE HE2 H 9.207 -6.783 6.544 1.00 . A A . 54 PHE HE2 1 1
10 19494 1 1 27 PHE HZ H 8.356 -5.323 4.760 1.00 . A A . 54 PHE HZ 1 1
10 19495 1 1 27 PHE N N 6.078 -10.997 4.432 1.00 . A A . 54 PHE N 1 1
10 19496 1 1 27 PHE O O 4.166 -12.316 5.979 1.00 . A A . 54 PHE O 1 1
10 19497 1 1 28 THR C C 5.277 -13.649 9.715 1.00 . A A . 55 THR C 1 1
10 19498 1 1 28 THR CA C 5.038 -13.680 8.209 1.00 . A A . 55 THR CA 1 1
10 19499 1 1 28 THR CB C 5.448 -15.061 7.646 1.00 . A A . 55 THR CB 1 1
10 19500 1 1 28 THR CG2 C 4.553 -15.471 6.485 1.00 . A A . 55 THR CG2 1 1
10 19501 1 1 28 THR H H 6.615 -12.311 7.900 1.00 . A A . 55 THR H 1 1
10 19502 1 1 28 THR HA H 3.982 -13.540 8.024 1.00 . A A . 55 THR HA 1 1
10 19503 1 1 28 THR HB H 5.352 -15.792 8.437 1.00 . A A . 55 THR HB 1 1
10 19504 1 1 28 THR HG1 H 7.133 -14.117 7.225 1.00 . A A . 55 THR HG1 1 1
10 19505 1 1 28 THR HG21 H 4.617 -14.731 5.702 1.00 . A A . 55 THR HG21 1 1
10 19506 1 1 28 THR HG22 H 3.533 -15.544 6.828 1.00 . A A . 55 THR HG22 1 1
10 19507 1 1 28 THR HG23 H 4.874 -16.429 6.104 1.00 . A A . 55 THR HG23 1 1
10 19508 1 1 28 THR N N 5.748 -12.606 7.541 1.00 . A A . 55 THR N 1 1
10 19509 1 1 28 THR O O 6.251 -13.044 10.189 1.00 . A A . 55 THR O 1 1
10 19510 1 1 28 THR OG1 O 6.817 -15.027 7.213 1.00 . A A . 55 THR OG1 1 1
10 19511 1 1 29 GLY C C 4.030 -13.121 12.613 1.00 . A A . 56 GLY C 1 1
10 19512 1 1 29 GLY CA C 4.525 -14.356 11.892 1.00 . A A . 56 GLY CA 1 1
10 19513 1 1 29 GLY H H 3.597 -14.683 10.022 1.00 . A A . 56 GLY H 1 1
10 19514 1 1 29 GLY HA2 H 3.972 -15.211 12.248 1.00 . A A . 56 GLY HA2 1 1
10 19515 1 1 29 GLY HA3 H 5.570 -14.497 12.124 1.00 . A A . 56 GLY HA3 1 1
10 19516 1 1 29 GLY N N 4.379 -14.272 10.458 1.00 . A A . 56 GLY N 1 1
10 19517 1 1 29 GLY O O 4.829 -12.365 13.166 1.00 . A A . 56 GLY O 1 1
10 19518 1 1 30 ASN C C 2.592 -10.470 12.759 1.00 . A A . 57 ASN C 1 1
10 19519 1 1 30 ASN CA C 2.071 -11.788 13.287 1.00 . A A . 57 ASN CA 1 1
10 19520 1 1 30 ASN CB C 2.241 -11.854 14.813 1.00 . A A . 57 ASN CB 1 1
10 19521 1 1 30 ASN CG C 1.371 -12.911 15.463 1.00 . A A . 57 ASN CG 1 1
10 19522 1 1 30 ASN H H 2.141 -13.589 12.164 1.00 . A A . 57 ASN H 1 1
10 19523 1 1 30 ASN HA H 1.016 -11.837 13.060 1.00 . A A . 57 ASN HA 1 1
10 19524 1 1 30 ASN HB2 H 3.271 -12.079 15.042 1.00 . A A . 57 ASN HB2 1 1
10 19525 1 1 30 ASN HB3 H 1.986 -10.894 15.235 1.00 . A A . 57 ASN HB3 1 1
10 19526 1 1 30 ASN HD21 H -0.104 -12.543 14.186 1.00 . A A . 57 ASN HD21 1 1
10 19527 1 1 30 ASN HD22 H -0.410 -13.778 15.355 1.00 . A A . 57 ASN HD22 1 1
10 19528 1 1 30 ASN N N 2.708 -12.932 12.619 1.00 . A A . 57 ASN N 1 1
10 19529 1 1 30 ASN ND2 N 0.165 -13.093 14.949 1.00 . A A . 57 ASN ND2 1 1
10 19530 1 1 30 ASN O O 3.506 -9.868 13.335 1.00 . A A . 57 ASN O 1 1
10 19531 1 1 30 ASN OD1 O 1.770 -13.545 16.438 1.00 . A A . 57 ASN OD1 1 1
10 19532 1 1 31 VAL C C 1.497 -7.678 11.469 1.00 . A A . 58 VAL C 1 1
10 19533 1 1 31 VAL CA C 2.431 -8.791 11.057 1.00 . A A . 58 VAL CA 1 1
10 19534 1 1 31 VAL CB C 2.449 -8.884 9.526 1.00 . A A . 58 VAL CB 1 1
10 19535 1 1 31 VAL CG1 C 3.161 -7.677 8.932 1.00 . A A . 58 VAL CG1 1 1
10 19536 1 1 31 VAL CG2 C 3.096 -10.184 9.068 1.00 . A A . 58 VAL CG2 1 1
10 19537 1 1 31 VAL H H 1.281 -10.533 11.261 1.00 . A A . 58 VAL H 1 1
10 19538 1 1 31 VAL HA H 3.430 -8.562 11.402 1.00 . A A . 58 VAL HA 1 1
10 19539 1 1 31 VAL HB H 1.426 -8.871 9.180 1.00 . A A . 58 VAL HB 1 1
10 19540 1 1 31 VAL HG11 H 3.142 -7.739 7.854 1.00 . A A . 58 VAL HG11 1 1
10 19541 1 1 31 VAL HG12 H 4.186 -7.661 9.274 1.00 . A A . 58 VAL HG12 1 1
10 19542 1 1 31 VAL HG13 H 2.667 -6.770 9.251 1.00 . A A . 58 VAL HG13 1 1
10 19543 1 1 31 VAL HG21 H 3.102 -10.224 7.988 1.00 . A A . 58 VAL HG21 1 1
10 19544 1 1 31 VAL HG22 H 2.534 -11.022 9.456 1.00 . A A . 58 VAL HG22 1 1
10 19545 1 1 31 VAL HG23 H 4.109 -10.231 9.437 1.00 . A A . 58 VAL HG23 1 1
10 19546 1 1 31 VAL N N 2.020 -10.026 11.666 1.00 . A A . 58 VAL N 1 1
10 19547 1 1 31 VAL O O 0.280 -7.768 11.277 1.00 . A A . 58 VAL O 1 1
10 19548 1 1 32 ILE C C 1.712 -4.262 11.735 1.00 . A A . 59 ILE C 1 1
10 19549 1 1 32 ILE CA C 1.286 -5.514 12.480 1.00 . A A . 59 ILE CA 1 1
10 19550 1 1 32 ILE CB C 1.426 -5.286 14.003 1.00 . A A . 59 ILE CB 1 1
10 19551 1 1 32 ILE CD1 C 1.154 -6.431 16.265 1.00 . A A . 59 ILE CD1 1 1
10 19552 1 1 32 ILE CG1 C 1.003 -6.546 14.766 1.00 . A A . 59 ILE CG1 1 1
10 19553 1 1 32 ILE CG2 C 0.589 -4.089 14.442 1.00 . A A . 59 ILE CG2 1 1
10 19554 1 1 32 ILE H H 3.033 -6.641 12.159 1.00 . A A . 59 ILE H 1 1
10 19555 1 1 32 ILE HA H 0.247 -5.714 12.257 1.00 . A A . 59 ILE HA 1 1
10 19556 1 1 32 ILE HB H 2.461 -5.073 14.221 1.00 . A A . 59 ILE HB 1 1
10 19557 1 1 32 ILE HD11 H 0.851 -7.357 16.730 1.00 . A A . 59 ILE HD11 1 1
10 19558 1 1 32 ILE HD12 H 0.532 -5.624 16.628 1.00 . A A . 59 ILE HD12 1 1
10 19559 1 1 32 ILE HD13 H 2.187 -6.227 16.508 1.00 . A A . 59 ILE HD13 1 1
10 19560 1 1 32 ILE HG12 H -0.033 -6.757 14.554 1.00 . A A . 59 ILE HG12 1 1
10 19561 1 1 32 ILE HG13 H 1.610 -7.377 14.434 1.00 . A A . 59 ILE HG13 1 1
10 19562 1 1 32 ILE HG21 H 0.900 -3.214 13.892 1.00 . A A . 59 ILE HG21 1 1
10 19563 1 1 32 ILE HG22 H 0.730 -3.920 15.499 1.00 . A A . 59 ILE HG22 1 1
10 19564 1 1 32 ILE HG23 H -0.454 -4.288 14.244 1.00 . A A . 59 ILE HG23 1 1
10 19565 1 1 32 ILE N N 2.056 -6.644 12.039 1.00 . A A . 59 ILE N 1 1
10 19566 1 1 32 ILE O O 2.816 -3.753 11.931 1.00 . A A . 59 ILE O 1 1
10 19567 1 1 33 VAL C C 0.679 -1.380 10.917 1.00 . A A . 60 VAL C 1 1
10 19568 1 1 33 VAL CA C 1.134 -2.582 10.113 1.00 . A A . 60 VAL CA 1 1
10 19569 1 1 33 VAL CB C 0.425 -2.574 8.738 1.00 . A A . 60 VAL CB 1 1
10 19570 1 1 33 VAL CG1 C 0.935 -1.429 7.877 1.00 . A A . 60 VAL CG1 1 1
10 19571 1 1 33 VAL CG2 C 0.599 -3.908 8.025 1.00 . A A . 60 VAL CG2 1 1
10 19572 1 1 33 VAL H H 0.000 -4.256 10.733 1.00 . A A . 60 VAL H 1 1
10 19573 1 1 33 VAL HA H 2.201 -2.521 9.958 1.00 . A A . 60 VAL HA 1 1
10 19574 1 1 33 VAL HB H -0.628 -2.410 8.905 1.00 . A A . 60 VAL HB 1 1
10 19575 1 1 33 VAL HG11 H 0.743 -0.492 8.377 1.00 . A A . 60 VAL HG11 1 1
10 19576 1 1 33 VAL HG12 H 0.427 -1.441 6.925 1.00 . A A . 60 VAL HG12 1 1
10 19577 1 1 33 VAL HG13 H 1.997 -1.544 7.719 1.00 . A A . 60 VAL HG13 1 1
10 19578 1 1 33 VAL HG21 H 1.648 -4.093 7.863 1.00 . A A . 60 VAL HG21 1 1
10 19579 1 1 33 VAL HG22 H 0.087 -3.877 7.075 1.00 . A A . 60 VAL HG22 1 1
10 19580 1 1 33 VAL HG23 H 0.183 -4.698 8.633 1.00 . A A . 60 VAL HG23 1 1
10 19581 1 1 33 VAL N N 0.854 -3.787 10.864 1.00 . A A . 60 VAL N 1 1
10 19582 1 1 33 VAL O O -0.520 -1.149 11.076 1.00 . A A . 60 VAL O 1 1
10 19583 1 1 34 THR C C 1.483 1.809 11.483 1.00 . A A . 61 THR C 1 1
10 19584 1 1 34 THR CA C 1.316 0.514 12.251 1.00 . A A . 61 THR CA 1 1
10 19585 1 1 34 THR CB C 2.158 0.566 13.539 1.00 . A A . 61 THR CB 1 1
10 19586 1 1 34 THR CG2 C 1.535 -0.297 14.621 1.00 . A A . 61 THR CG2 1 1
10 19587 1 1 34 THR H H 2.568 -0.881 11.287 1.00 . A A . 61 THR H 1 1
10 19588 1 1 34 THR HA H 0.278 0.427 12.542 1.00 . A A . 61 THR HA 1 1
10 19589 1 1 34 THR HB H 2.186 1.588 13.886 1.00 . A A . 61 THR HB 1 1
10 19590 1 1 34 THR HG1 H 3.656 0.109 12.328 1.00 . A A . 61 THR HG1 1 1
10 19591 1 1 34 THR HG21 H 1.465 -1.315 14.273 1.00 . A A . 61 THR HG21 1 1
10 19592 1 1 34 THR HG22 H 0.549 0.080 14.850 1.00 . A A . 61 THR HG22 1 1
10 19593 1 1 34 THR HG23 H 2.149 -0.257 15.507 1.00 . A A . 61 THR HG23 1 1
10 19594 1 1 34 THR N N 1.629 -0.642 11.446 1.00 . A A . 61 THR N 1 1
10 19595 1 1 34 THR O O 2.585 2.154 11.031 1.00 . A A . 61 THR O 1 1
10 19596 1 1 34 THR OG1 O 3.505 0.130 13.280 1.00 . A A . 61 THR OG1 1 1
10 19597 1 1 35 GLN C C -0.238 4.810 11.644 1.00 . A A . 62 GLN C 1 1
10 19598 1 1 35 GLN CA C 0.380 3.800 10.695 1.00 . A A . 62 GLN CA 1 1
10 19599 1 1 35 GLN CB C -0.374 3.759 9.355 1.00 . A A . 62 GLN CB 1 1
10 19600 1 1 35 GLN CD C 0.846 5.732 8.300 1.00 . A A . 62 GLN CD 1 1
10 19601 1 1 35 GLN CG C -0.496 5.113 8.659 1.00 . A A . 62 GLN CG 1 1
10 19602 1 1 35 GLN H H -0.467 2.136 11.655 1.00 . A A . 62 GLN H 1 1
10 19603 1 1 35 GLN HA H 1.408 4.077 10.514 1.00 . A A . 62 GLN HA 1 1
10 19604 1 1 35 GLN HB2 H 0.146 3.087 8.687 1.00 . A A . 62 GLN HB2 1 1
10 19605 1 1 35 GLN HB3 H -1.368 3.376 9.526 1.00 . A A . 62 GLN HB3 1 1
10 19606 1 1 35 GLN HE21 H 0.040 6.626 6.730 1.00 . A A . 62 GLN HE21 1 1
10 19607 1 1 35 GLN HE22 H 1.724 6.928 6.993 1.00 . A A . 62 GLN HE22 1 1
10 19608 1 1 35 GLN HG2 H -1.068 4.989 7.752 1.00 . A A . 62 GLN HG2 1 1
10 19609 1 1 35 GLN HG3 H -1.019 5.788 9.322 1.00 . A A . 62 GLN HG3 1 1
10 19610 1 1 35 GLN N N 0.384 2.507 11.326 1.00 . A A . 62 GLN N 1 1
10 19611 1 1 35 GLN NE2 N 0.870 6.498 7.231 1.00 . A A . 62 GLN NE2 1 1
10 19612 1 1 35 GLN O O -1.442 5.054 11.617 1.00 . A A . 62 GLN O 1 1
10 19613 1 1 35 GLN OE1 O 1.849 5.521 8.976 1.00 . A A . 62 GLN OE1 1 1
10 19614 1 1 36 GLY C C -0.727 5.601 14.555 1.00 . A A . 63 GLY C 1 1
10 19615 1 1 36 GLY CA C 0.116 6.291 13.509 1.00 . A A . 63 GLY CA 1 1
10 19616 1 1 36 GLY H H 1.537 5.094 12.502 1.00 . A A . 63 GLY H 1 1
10 19617 1 1 36 GLY HA2 H 0.965 6.759 13.986 1.00 . A A . 63 GLY HA2 1 1
10 19618 1 1 36 GLY HA3 H -0.480 7.047 13.021 1.00 . A A . 63 GLY HA3 1 1
10 19619 1 1 36 GLY N N 0.590 5.350 12.521 1.00 . A A . 63 GLY N 1 1
10 19620 1 1 36 GLY O O -0.199 5.030 15.513 1.00 . A A . 63 GLY O 1 1
10 19621 1 1 37 THR C C -3.551 3.760 14.587 1.00 . A A . 64 THR C 1 1
10 19622 1 1 37 THR CA C -2.958 4.995 15.257 1.00 . A A . 64 THR CA 1 1
10 19623 1 1 37 THR CB C -4.096 5.940 15.693 1.00 . A A . 64 THR CB 1 1
10 19624 1 1 37 THR CG2 C -3.617 6.909 16.757 1.00 . A A . 64 THR CG2 1 1
10 19625 1 1 37 THR H H -2.377 6.182 13.617 1.00 . A A . 64 THR H 1 1
10 19626 1 1 37 THR HA H -2.415 4.684 16.137 1.00 . A A . 64 THR HA 1 1
10 19627 1 1 37 THR HB H -4.898 5.342 16.104 1.00 . A A . 64 THR HB 1 1
10 19628 1 1 37 THR HG1 H -3.869 7.165 14.142 1.00 . A A . 64 THR HG1 1 1
10 19629 1 1 37 THR HG21 H -3.293 6.359 17.627 1.00 . A A . 64 THR HG21 1 1
10 19630 1 1 37 THR HG22 H -4.423 7.573 17.029 1.00 . A A . 64 THR HG22 1 1
10 19631 1 1 37 THR HG23 H -2.790 7.486 16.369 1.00 . A A . 64 THR HG23 1 1
10 19632 1 1 37 THR N N -2.028 5.657 14.375 1.00 . A A . 64 THR N 1 1
10 19633 1 1 37 THR O O -4.106 2.883 15.258 1.00 . A A . 64 THR O 1 1
10 19634 1 1 37 THR OG1 O -4.595 6.669 14.561 1.00 . A A . 64 THR OG1 1 1
10 19635 1 1 38 ILE C C -3.118 1.317 12.770 1.00 . A A . 65 ILE C 1 1
10 19636 1 1 38 ILE CA C -3.943 2.565 12.496 1.00 . A A . 65 ILE CA 1 1
10 19637 1 1 38 ILE CB C -3.964 2.837 10.955 1.00 . A A . 65 ILE CB 1 1
10 19638 1 1 38 ILE CD1 C -4.508 5.343 10.864 1.00 . A A . 65 ILE CD1 1 1
10 19639 1 1 38 ILE CG1 C -4.977 3.934 10.583 1.00 . A A . 65 ILE CG1 1 1
10 19640 1 1 38 ILE CG2 C -4.274 1.561 10.181 1.00 . A A . 65 ILE CG2 1 1
10 19641 1 1 38 ILE H H -2.950 4.410 12.785 1.00 . A A . 65 ILE H 1 1
10 19642 1 1 38 ILE HA H -4.957 2.388 12.826 1.00 . A A . 65 ILE HA 1 1
10 19643 1 1 38 ILE HB H -2.977 3.164 10.667 1.00 . A A . 65 ILE HB 1 1
10 19644 1 1 38 ILE HD11 H -5.269 6.043 10.562 1.00 . A A . 65 ILE HD11 1 1
10 19645 1 1 38 ILE HD12 H -3.599 5.535 10.312 1.00 . A A . 65 ILE HD12 1 1
10 19646 1 1 38 ILE HD13 H -4.316 5.453 11.922 1.00 . A A . 65 ILE HD13 1 1
10 19647 1 1 38 ILE HG12 H -5.196 3.868 9.528 1.00 . A A . 65 ILE HG12 1 1
10 19648 1 1 38 ILE HG13 H -5.890 3.770 11.140 1.00 . A A . 65 ILE HG13 1 1
10 19649 1 1 38 ILE HG21 H -4.276 1.774 9.121 1.00 . A A . 65 ILE HG21 1 1
10 19650 1 1 38 ILE HG22 H -5.244 1.188 10.475 1.00 . A A . 65 ILE HG22 1 1
10 19651 1 1 38 ILE HG23 H -3.523 0.817 10.398 1.00 . A A . 65 ILE HG23 1 1
10 19652 1 1 38 ILE N N -3.421 3.690 13.260 1.00 . A A . 65 ILE N 1 1
10 19653 1 1 38 ILE O O -1.911 1.289 12.513 1.00 . A A . 65 ILE O 1 1
10 19654 1 1 39 LYS C C -3.709 -2.093 12.815 1.00 . A A . 66 LYS C 1 1
10 19655 1 1 39 LYS CA C -3.102 -0.944 13.616 1.00 . A A . 66 LYS CA 1 1
10 19656 1 1 39 LYS CB C -3.200 -1.245 15.113 1.00 . A A . 66 LYS CB 1 1
10 19657 1 1 39 LYS CD C -2.874 -2.914 16.955 1.00 . A A . 66 LYS CD 1 1
10 19658 1 1 39 LYS CE C -2.383 -4.305 17.297 1.00 . A A . 66 LYS CE 1 1
10 19659 1 1 39 LYS CG C -2.594 -2.579 15.505 1.00 . A A . 66 LYS CG 1 1
10 19660 1 1 39 LYS H H -4.718 0.409 13.518 1.00 . A A . 66 LYS H 1 1
10 19661 1 1 39 LYS HA H -2.061 -0.842 13.347 1.00 . A A . 66 LYS HA 1 1
10 19662 1 1 39 LYS HB2 H -2.688 -0.467 15.659 1.00 . A A . 66 LYS HB2 1 1
10 19663 1 1 39 LYS HB3 H -4.241 -1.249 15.399 1.00 . A A . 66 LYS HB3 1 1
10 19664 1 1 39 LYS HD2 H -2.371 -2.197 17.586 1.00 . A A . 66 LYS HD2 1 1
10 19665 1 1 39 LYS HD3 H -3.940 -2.864 17.127 1.00 . A A . 66 LYS HD3 1 1
10 19666 1 1 39 LYS HE2 H -2.841 -5.010 16.620 1.00 . A A . 66 LYS HE2 1 1
10 19667 1 1 39 LYS HE3 H -1.310 -4.335 17.172 1.00 . A A . 66 LYS HE3 1 1
10 19668 1 1 39 LYS HG2 H -3.014 -3.353 14.880 1.00 . A A . 66 LYS HG2 1 1
10 19669 1 1 39 LYS HG3 H -1.525 -2.536 15.354 1.00 . A A . 66 LYS HG3 1 1
10 19670 1 1 39 LYS HZ1 H -2.222 -4.074 19.360 1.00 . A A . 66 LYS HZ1 1 1
10 19671 1 1 39 LYS HZ2 H -2.446 -5.674 18.862 1.00 . A A . 66 LYS HZ2 1 1
10 19672 1 1 39 LYS HZ3 H -3.743 -4.596 18.844 1.00 . A A . 66 LYS HZ3 1 1
10 19673 1 1 39 LYS N N -3.765 0.307 13.311 1.00 . A A . 66 LYS N 1 1
10 19674 1 1 39 LYS NZ N -2.719 -4.688 18.685 1.00 . A A . 66 LYS NZ 1 1
10 19675 1 1 39 LYS O O -4.840 -2.515 13.076 1.00 . A A . 66 LYS O 1 1
10 19676 1 1 40 ILE C C -2.764 -4.988 11.539 1.00 . A A . 67 ILE C 1 1
10 19677 1 1 40 ILE CA C -3.408 -3.709 11.024 1.00 . A A . 67 ILE CA 1 1
10 19678 1 1 40 ILE CB C -3.025 -3.535 9.533 1.00 . A A . 67 ILE CB 1 1
10 19679 1 1 40 ILE CD1 C -4.990 -1.971 9.046 1.00 . A A . 67 ILE CD1 1 1
10 19680 1 1 40 ILE CG1 C -3.491 -2.173 8.998 1.00 . A A . 67 ILE CG1 1 1
10 19681 1 1 40 ILE CG2 C -3.604 -4.669 8.691 1.00 . A A . 67 ILE CG2 1 1
10 19682 1 1 40 ILE H H -2.093 -2.167 11.643 1.00 . A A . 67 ILE H 1 1
10 19683 1 1 40 ILE HA H -4.482 -3.790 11.105 1.00 . A A . 67 ILE HA 1 1
10 19684 1 1 40 ILE HB H -1.951 -3.592 9.461 1.00 . A A . 67 ILE HB 1 1
10 19685 1 1 40 ILE HD11 H -5.475 -2.737 8.458 1.00 . A A . 67 ILE HD11 1 1
10 19686 1 1 40 ILE HD12 H -5.235 -0.998 8.644 1.00 . A A . 67 ILE HD12 1 1
10 19687 1 1 40 ILE HD13 H -5.329 -2.033 10.069 1.00 . A A . 67 ILE HD13 1 1
10 19688 1 1 40 ILE HG12 H -3.038 -1.389 9.586 1.00 . A A . 67 ILE HG12 1 1
10 19689 1 1 40 ILE HG13 H -3.173 -2.071 7.970 1.00 . A A . 67 ILE HG13 1 1
10 19690 1 1 40 ILE HG21 H -4.681 -4.666 8.776 1.00 . A A . 67 ILE HG21 1 1
10 19691 1 1 40 ILE HG22 H -3.220 -5.614 9.046 1.00 . A A . 67 ILE HG22 1 1
10 19692 1 1 40 ILE HG23 H -3.325 -4.532 7.657 1.00 . A A . 67 ILE HG23 1 1
10 19693 1 1 40 ILE N N -2.966 -2.579 11.834 1.00 . A A . 67 ILE N 1 1
10 19694 1 1 40 ILE O O -1.547 -5.067 11.649 1.00 . A A . 67 ILE O 1 1
10 19695 1 1 41 ASN C C -3.405 -8.377 11.409 1.00 . A A . 68 ASN C 1 1
10 19696 1 1 41 ASN CA C -3.070 -7.247 12.367 1.00 . A A . 68 ASN CA 1 1
10 19697 1 1 41 ASN CB C -3.661 -7.530 13.753 1.00 . A A . 68 ASN CB 1 1
10 19698 1 1 41 ASN CG C -3.294 -8.902 14.305 1.00 . A A . 68 ASN CG 1 1
10 19699 1 1 41 ASN H H -4.542 -5.854 11.741 1.00 . A A . 68 ASN H 1 1
10 19700 1 1 41 ASN HA H -1.997 -7.167 12.451 1.00 . A A . 68 ASN HA 1 1
10 19701 1 1 41 ASN HB2 H -3.299 -6.784 14.444 1.00 . A A . 68 ASN HB2 1 1
10 19702 1 1 41 ASN HB3 H -4.737 -7.463 13.691 1.00 . A A . 68 ASN HB3 1 1
10 19703 1 1 41 ASN HD21 H -4.950 -9.679 13.534 1.00 . A A . 68 ASN HD21 1 1
10 19704 1 1 41 ASN HD22 H -3.939 -10.775 14.413 1.00 . A A . 68 ASN HD22 1 1
10 19705 1 1 41 ASN N N -3.574 -5.974 11.855 1.00 . A A . 68 ASN N 1 1
10 19706 1 1 41 ASN ND2 N -4.143 -9.885 14.057 1.00 . A A . 68 ASN ND2 1 1
10 19707 1 1 41 ASN O O -4.569 -8.705 11.215 1.00 . A A . 68 ASN O 1 1
10 19708 1 1 41 ASN OD1 O -2.264 -9.066 14.964 1.00 . A A . 68 ASN OD1 1 1
10 19709 1 1 42 ALA C C -1.481 -11.108 10.063 1.00 . A A . 69 ALA C 1 1
10 19710 1 1 42 ALA CA C -2.561 -10.056 9.867 1.00 . A A . 69 ALA CA 1 1
10 19711 1 1 42 ALA CB C -2.538 -9.531 8.436 1.00 . A A . 69 ALA CB 1 1
10 19712 1 1 42 ALA H H -1.471 -8.653 11.023 1.00 . A A . 69 ALA H 1 1
10 19713 1 1 42 ALA HA H -3.525 -10.507 10.050 1.00 . A A . 69 ALA HA 1 1
10 19714 1 1 42 ALA HB1 H -2.763 -10.338 7.754 1.00 . A A . 69 ALA HB1 1 1
10 19715 1 1 42 ALA HB2 H -1.557 -9.136 8.214 1.00 . A A . 69 ALA HB2 1 1
10 19716 1 1 42 ALA HB3 H -3.274 -8.747 8.326 1.00 . A A . 69 ALA HB3 1 1
10 19717 1 1 42 ALA N N -2.383 -8.960 10.813 1.00 . A A . 69 ALA N 1 1
10 19718 1 1 42 ALA O O -0.489 -10.865 10.761 1.00 . A A . 69 ALA O 1 1
10 19719 1 1 43 ASP C C 0.366 -13.258 8.503 1.00 . A A . 70 ASP C 1 1
10 19720 1 1 43 ASP CA C -0.682 -13.339 9.602 1.00 . A A . 70 ASP CA 1 1
10 19721 1 1 43 ASP CB C -1.355 -14.706 9.574 1.00 . A A . 70 ASP CB 1 1
10 19722 1 1 43 ASP CG C -0.424 -15.810 10.022 1.00 . A A . 70 ASP CG 1 1
10 19723 1 1 43 ASP H H -2.487 -12.431 8.941 1.00 . A A . 70 ASP H 1 1
10 19724 1 1 43 ASP HA H -0.193 -13.213 10.557 1.00 . A A . 70 ASP HA 1 1
10 19725 1 1 43 ASP HB2 H -2.212 -14.694 10.228 1.00 . A A . 70 ASP HB2 1 1
10 19726 1 1 43 ASP HB3 H -1.678 -14.919 8.566 1.00 . A A . 70 ASP HB3 1 1
10 19727 1 1 43 ASP N N -1.667 -12.274 9.469 1.00 . A A . 70 ASP N 1 1
10 19728 1 1 43 ASP O O 1.566 -13.356 8.768 1.00 . A A . 70 ASP O 1 1
10 19729 1 1 43 ASP OD1 O -0.283 -16.006 11.252 1.00 . A A . 70 ASP OD1 1 1
10 19730 1 1 43 ASP OD2 O 0.155 -16.500 9.165 1.00 . A A . 70 ASP OD2 1 1
10 19731 1 1 44 LYS C C 0.622 -11.691 5.376 1.00 . A A . 71 LYS C 1 1
10 19732 1 1 44 LYS CA C 0.805 -13.001 6.126 1.00 . A A . 71 LYS CA 1 1
10 19733 1 1 44 LYS CB C 0.528 -14.165 5.170 1.00 . A A . 71 LYS CB 1 1
10 19734 1 1 44 LYS CD C 0.273 -16.644 4.825 1.00 . A A . 71 LYS CD 1 1
10 19735 1 1 44 LYS CE C 1.187 -16.660 3.607 1.00 . A A . 71 LYS CE 1 1
10 19736 1 1 44 LYS CG C 0.662 -15.543 5.804 1.00 . A A . 71 LYS CG 1 1
10 19737 1 1 44 LYS H H -1.056 -12.954 7.128 1.00 . A A . 71 LYS H 1 1
10 19738 1 1 44 LYS HA H 1.824 -13.070 6.480 1.00 . A A . 71 LYS HA 1 1
10 19739 1 1 44 LYS HB2 H -0.477 -14.068 4.786 1.00 . A A . 71 LYS HB2 1 1
10 19740 1 1 44 LYS HB3 H 1.222 -14.103 4.347 1.00 . A A . 71 LYS HB3 1 1
10 19741 1 1 44 LYS HD2 H 0.343 -17.599 5.325 1.00 . A A . 71 LYS HD2 1 1
10 19742 1 1 44 LYS HD3 H -0.744 -16.480 4.501 1.00 . A A . 71 LYS HD3 1 1
10 19743 1 1 44 LYS HE2 H 1.171 -15.685 3.146 1.00 . A A . 71 LYS HE2 1 1
10 19744 1 1 44 LYS HE3 H 2.192 -16.889 3.929 1.00 . A A . 71 LYS HE3 1 1
10 19745 1 1 44 LYS HG2 H 1.685 -15.692 6.108 1.00 . A A . 71 LYS HG2 1 1
10 19746 1 1 44 LYS HG3 H 0.015 -15.595 6.668 1.00 . A A . 71 LYS HG3 1 1
10 19747 1 1 44 LYS HZ1 H 0.782 -18.624 3.017 1.00 . A A . 71 LYS HZ1 1 1
10 19748 1 1 44 LYS HZ2 H 1.387 -17.643 1.777 1.00 . A A . 71 LYS HZ2 1 1
10 19749 1 1 44 LYS HZ3 H -0.209 -17.466 2.284 1.00 . A A . 71 LYS HZ3 1 1
10 19750 1 1 44 LYS N N -0.089 -13.065 7.274 1.00 . A A . 71 LYS N 1 1
10 19751 1 1 44 LYS NZ N 0.759 -17.668 2.605 1.00 . A A . 71 LYS NZ 1 1
10 19752 1 1 44 LYS O O -0.489 -11.341 5.002 1.00 . A A . 71 LYS O 1 1
10 19753 1 1 45 VAL C C 2.748 -9.663 3.373 1.00 . A A . 72 VAL C 1 1
10 19754 1 1 45 VAL CA C 1.651 -9.711 4.429 1.00 . A A . 72 VAL CA 1 1
10 19755 1 1 45 VAL CB C 1.782 -8.480 5.371 1.00 . A A . 72 VAL CB 1 1
10 19756 1 1 45 VAL CG1 C 1.813 -7.183 4.570 1.00 . A A . 72 VAL CG1 1 1
10 19757 1 1 45 VAL CG2 C 0.641 -8.448 6.376 1.00 . A A . 72 VAL CG2 1 1
10 19758 1 1 45 VAL H H 2.570 -11.296 5.495 1.00 . A A . 72 VAL H 1 1
10 19759 1 1 45 VAL HA H 0.693 -9.661 3.933 1.00 . A A . 72 VAL HA 1 1
10 19760 1 1 45 VAL HB H 2.712 -8.563 5.915 1.00 . A A . 72 VAL HB 1 1
10 19761 1 1 45 VAL HG11 H 1.945 -6.347 5.241 1.00 . A A . 72 VAL HG11 1 1
10 19762 1 1 45 VAL HG12 H 0.882 -7.069 4.034 1.00 . A A . 72 VAL HG12 1 1
10 19763 1 1 45 VAL HG13 H 2.630 -7.214 3.867 1.00 . A A . 72 VAL HG13 1 1
10 19764 1 1 45 VAL HG21 H -0.301 -8.377 5.851 1.00 . A A . 72 VAL HG21 1 1
10 19765 1 1 45 VAL HG22 H 0.755 -7.592 7.027 1.00 . A A . 72 VAL HG22 1 1
10 19766 1 1 45 VAL HG23 H 0.655 -9.353 6.966 1.00 . A A . 72 VAL HG23 1 1
10 19767 1 1 45 VAL N N 1.705 -10.971 5.161 1.00 . A A . 72 VAL N 1 1
10 19768 1 1 45 VAL O O 3.916 -9.762 3.683 1.00 . A A . 72 VAL O 1 1
10 19769 1 1 46 VAL C C 3.239 -8.099 0.374 1.00 . A A . 73 VAL C 1 1
10 19770 1 1 46 VAL CA C 3.305 -9.463 1.038 1.00 . A A . 73 VAL CA 1 1
10 19771 1 1 46 VAL CB C 3.039 -10.563 -0.014 1.00 . A A . 73 VAL CB 1 1
10 19772 1 1 46 VAL CG1 C 4.130 -10.563 -1.078 1.00 . A A . 73 VAL CG1 1 1
10 19773 1 1 46 VAL CG2 C 2.934 -11.926 0.647 1.00 . A A . 73 VAL CG2 1 1
10 19774 1 1 46 VAL H H 1.402 -9.424 1.953 1.00 . A A . 73 VAL H 1 1
10 19775 1 1 46 VAL HA H 4.297 -9.606 1.446 1.00 . A A . 73 VAL HA 1 1
10 19776 1 1 46 VAL HB H 2.097 -10.345 -0.498 1.00 . A A . 73 VAL HB 1 1
10 19777 1 1 46 VAL HG11 H 4.149 -9.605 -1.576 1.00 . A A . 73 VAL HG11 1 1
10 19778 1 1 46 VAL HG12 H 3.931 -11.342 -1.798 1.00 . A A . 73 VAL HG12 1 1
10 19779 1 1 46 VAL HG13 H 5.087 -10.742 -0.608 1.00 . A A . 73 VAL HG13 1 1
10 19780 1 1 46 VAL HG21 H 2.751 -12.678 -0.104 1.00 . A A . 73 VAL HG21 1 1
10 19781 1 1 46 VAL HG22 H 2.123 -11.920 1.359 1.00 . A A . 73 VAL HG22 1 1
10 19782 1 1 46 VAL HG23 H 3.859 -12.145 1.159 1.00 . A A . 73 VAL HG23 1 1
10 19783 1 1 46 VAL N N 2.360 -9.522 2.137 1.00 . A A . 73 VAL N 1 1
10 19784 1 1 46 VAL O O 2.325 -7.813 -0.402 1.00 . A A . 73 VAL O 1 1
10 19785 1 1 47 VAL C C 4.944 -5.855 -1.183 1.00 . A A . 74 VAL C 1 1
10 19786 1 1 47 VAL CA C 4.230 -5.913 0.160 1.00 . A A . 74 VAL CA 1 1
10 19787 1 1 47 VAL CB C 4.897 -4.936 1.154 1.00 . A A . 74 VAL CB 1 1
10 19788 1 1 47 VAL CG1 C 4.961 -3.531 0.578 1.00 . A A . 74 VAL CG1 1 1
10 19789 1 1 47 VAL CG2 C 4.146 -4.935 2.470 1.00 . A A . 74 VAL CG2 1 1
10 19790 1 1 47 VAL H H 4.925 -7.566 1.273 1.00 . A A . 74 VAL H 1 1
10 19791 1 1 47 VAL HA H 3.206 -5.598 0.016 1.00 . A A . 74 VAL HA 1 1
10 19792 1 1 47 VAL HB H 5.905 -5.272 1.340 1.00 . A A . 74 VAL HB 1 1
10 19793 1 1 47 VAL HG11 H 3.966 -3.208 0.307 1.00 . A A . 74 VAL HG11 1 1
10 19794 1 1 47 VAL HG12 H 5.593 -3.528 -0.297 1.00 . A A . 74 VAL HG12 1 1
10 19795 1 1 47 VAL HG13 H 5.368 -2.858 1.319 1.00 . A A . 74 VAL HG13 1 1
10 19796 1 1 47 VAL HG21 H 4.620 -4.247 3.155 1.00 . A A . 74 VAL HG21 1 1
10 19797 1 1 47 VAL HG22 H 4.158 -5.929 2.892 1.00 . A A . 74 VAL HG22 1 1
10 19798 1 1 47 VAL HG23 H 3.124 -4.628 2.302 1.00 . A A . 74 VAL HG23 1 1
10 19799 1 1 47 VAL N N 4.200 -7.261 0.683 1.00 . A A . 74 VAL N 1 1
10 19800 1 1 47 VAL O O 6.095 -6.284 -1.311 1.00 . A A . 74 VAL O 1 1
10 19801 1 1 48 THR C C 5.362 -3.793 -3.682 1.00 . A A . 75 THR C 1 1
10 19802 1 1 48 THR CA C 4.805 -5.200 -3.503 1.00 . A A . 75 THR CA 1 1
10 19803 1 1 48 THR CB C 3.738 -5.475 -4.576 1.00 . A A . 75 THR CB 1 1
10 19804 1 1 48 THR CG2 C 4.365 -5.529 -5.965 1.00 . A A . 75 THR CG2 1 1
10 19805 1 1 48 THR H H 3.330 -5.040 -2.007 1.00 . A A . 75 THR H 1 1
10 19806 1 1 48 THR HA H 5.605 -5.917 -3.615 1.00 . A A . 75 THR HA 1 1
10 19807 1 1 48 THR HB H 3.005 -4.682 -4.552 1.00 . A A . 75 THR HB 1 1
10 19808 1 1 48 THR HG1 H 3.255 -6.960 -3.375 1.00 . A A . 75 THR HG1 1 1
10 19809 1 1 48 THR HG21 H 4.822 -4.577 -6.188 1.00 . A A . 75 THR HG21 1 1
10 19810 1 1 48 THR HG22 H 3.601 -5.744 -6.695 1.00 . A A . 75 THR HG22 1 1
10 19811 1 1 48 THR HG23 H 5.116 -6.303 -5.991 1.00 . A A . 75 THR HG23 1 1
10 19812 1 1 48 THR N N 4.249 -5.343 -2.178 1.00 . A A . 75 THR N 1 1
10 19813 1 1 48 THR O O 4.607 -2.821 -3.779 1.00 . A A . 75 THR O 1 1
10 19814 1 1 48 THR OG1 O 3.096 -6.725 -4.296 1.00 . A A . 75 THR OG1 1 1
10 19815 1 1 49 ARG C C 7.454 -1.996 -5.302 1.00 . A A . 76 ARG C 1 1
10 19816 1 1 49 ARG CA C 7.334 -2.404 -3.832 1.00 . A A . 76 ARG CA 1 1
10 19817 1 1 49 ARG CB C 8.729 -2.457 -3.197 1.00 . A A . 76 ARG CB 1 1
10 19818 1 1 49 ARG CD C 10.831 -1.181 -2.611 1.00 . A A . 76 ARG CD 1 1
10 19819 1 1 49 ARG CG C 9.404 -1.091 -3.113 1.00 . A A . 76 ARG CG 1 1
10 19820 1 1 49 ARG CZ C 13.051 -1.461 -3.690 1.00 . A A . 76 ARG CZ 1 1
10 19821 1 1 49 ARG H H 7.229 -4.498 -3.629 1.00 . A A . 76 ARG H 1 1
10 19822 1 1 49 ARG HA H 6.742 -1.670 -3.309 1.00 . A A . 76 ARG HA 1 1
10 19823 1 1 49 ARG HB2 H 8.639 -2.868 -2.200 1.00 . A A . 76 ARG HB2 1 1
10 19824 1 1 49 ARG HB3 H 9.353 -3.119 -3.782 1.00 . A A . 76 ARG HB3 1 1
10 19825 1 1 49 ARG HD2 H 11.172 -0.189 -2.360 1.00 . A A . 76 ARG HD2 1 1
10 19826 1 1 49 ARG HD3 H 10.845 -1.799 -1.724 1.00 . A A . 76 ARG HD3 1 1
10 19827 1 1 49 ARG HE H 11.364 -2.411 -4.240 1.00 . A A . 76 ARG HE 1 1
10 19828 1 1 49 ARG HG2 H 9.411 -0.645 -4.096 1.00 . A A . 76 ARG HG2 1 1
10 19829 1 1 49 ARG HG3 H 8.834 -0.463 -2.442 1.00 . A A . 76 ARG HG3 1 1
10 19830 1 1 49 ARG HH11 H 13.022 -0.084 -2.185 1.00 . A A . 76 ARG HH11 1 1
10 19831 1 1 49 ARG HH12 H 14.560 -0.340 -2.941 1.00 . A A . 76 ARG HH12 1 1
10 19832 1 1 49 ARG HH21 H 13.410 -2.733 -5.228 1.00 . A A . 76 ARG HH21 1 1
10 19833 1 1 49 ARG HH22 H 14.789 -1.836 -4.663 1.00 . A A . 76 ARG HH22 1 1
10 19834 1 1 49 ARG N N 6.676 -3.688 -3.702 1.00 . A A . 76 ARG N 1 1
10 19835 1 1 49 ARG NE N 11.745 -1.760 -3.606 1.00 . A A . 76 ARG NE 1 1
10 19836 1 1 49 ARG NH1 N 13.584 -0.562 -2.879 1.00 . A A . 76 ARG NH1 1 1
10 19837 1 1 49 ARG NH2 N 13.812 -2.054 -4.598 1.00 . A A . 76 ARG NH2 1 1
10 19838 1 1 49 ARG O O 7.738 -2.831 -6.159 1.00 . A A . 76 ARG O 1 1
10 19839 1 1 50 PRO C C 8.819 0.169 -7.262 1.00 . A A . 77 PRO C 1 1
10 19840 1 1 50 PRO CA C 7.361 -0.188 -6.963 1.00 . A A . 77 PRO CA 1 1
10 19841 1 1 50 PRO CB C 6.502 1.070 -6.942 1.00 . A A . 77 PRO CB 1 1
10 19842 1 1 50 PRO CD C 6.717 0.320 -4.673 1.00 . A A . 77 PRO CD 1 1
10 19843 1 1 50 PRO CG C 6.583 1.550 -5.533 1.00 . A A . 77 PRO CG 1 1
10 19844 1 1 50 PRO HA H 6.991 -0.875 -7.711 1.00 . A A . 77 PRO HA 1 1
10 19845 1 1 50 PRO HB2 H 6.906 1.797 -7.635 1.00 . A A . 77 PRO HB2 1 1
10 19846 1 1 50 PRO HB3 H 5.487 0.825 -7.217 1.00 . A A . 77 PRO HB3 1 1
10 19847 1 1 50 PRO HD2 H 7.437 0.491 -3.887 1.00 . A A . 77 PRO HD2 1 1
10 19848 1 1 50 PRO HD3 H 5.760 0.045 -4.261 1.00 . A A . 77 PRO HD3 1 1
10 19849 1 1 50 PRO HG2 H 7.449 2.183 -5.412 1.00 . A A . 77 PRO HG2 1 1
10 19850 1 1 50 PRO HG3 H 5.684 2.089 -5.275 1.00 . A A . 77 PRO HG3 1 1
10 19851 1 1 50 PRO N N 7.201 -0.714 -5.614 1.00 . A A . 77 PRO N 1 1
10 19852 1 1 50 PRO O O 9.680 0.105 -6.379 1.00 . A A . 77 PRO O 1 1
10 19853 1 1 51 GLY C C 10.717 2.371 -8.746 1.00 . A A . 78 GLY C 1 1
10 19854 1 1 51 GLY CA C 10.434 0.892 -8.877 1.00 . A A . 78 GLY CA 1 1
10 19855 1 1 51 GLY H H 8.367 0.592 -9.156 1.00 . A A . 78 GLY H 1 1
10 19856 1 1 51 GLY HA2 H 11.124 0.349 -8.248 1.00 . A A . 78 GLY HA2 1 1
10 19857 1 1 51 GLY HA3 H 10.591 0.596 -9.903 1.00 . A A . 78 GLY HA3 1 1
10 19858 1 1 51 GLY N N 9.090 0.548 -8.493 1.00 . A A . 78 GLY N 1 1
10 19859 1 1 51 GLY O O 10.281 3.170 -9.577 1.00 . A A . 78 GLY O 1 1
10 19860 1 1 52 GLY C C 10.853 4.894 -6.600 1.00 . A A . 79 GLY C 1 1
10 19861 1 1 52 GLY CA C 11.805 4.125 -7.492 1.00 . A A . 79 GLY CA 1 1
10 19862 1 1 52 GLY H H 11.674 2.067 -7.021 1.00 . A A . 79 GLY H 1 1
10 19863 1 1 52 GLY HA2 H 12.789 4.150 -7.049 1.00 . A A . 79 GLY HA2 1 1
10 19864 1 1 52 GLY HA3 H 11.848 4.609 -8.456 1.00 . A A . 79 GLY HA3 1 1
10 19865 1 1 52 GLY N N 11.419 2.742 -7.686 1.00 . A A . 79 GLY N 1 1
10 19866 1 1 52 GLY O O 11.276 5.788 -5.861 1.00 . A A . 79 GLY O 1 1
10 19867 1 1 53 GLU C C 8.651 4.836 -4.405 1.00 . A A . 80 GLU C 1 1
10 19868 1 1 53 GLU CA C 8.571 5.248 -5.869 1.00 . A A . 80 GLU CA 1 1
10 19869 1 1 53 GLU CB C 7.170 4.969 -6.413 1.00 . A A . 80 GLU CB 1 1
10 19870 1 1 53 GLU CD C 5.594 5.051 -8.377 1.00 . A A . 80 GLU CD 1 1
10 19871 1 1 53 GLU CG C 6.988 5.344 -7.871 1.00 . A A . 80 GLU CG 1 1
10 19872 1 1 53 GLU H H 9.308 3.821 -7.246 1.00 . A A . 80 GLU H 1 1
10 19873 1 1 53 GLU HA H 8.770 6.306 -5.941 1.00 . A A . 80 GLU HA 1 1
10 19874 1 1 53 GLU HB2 H 6.958 3.916 -6.310 1.00 . A A . 80 GLU HB2 1 1
10 19875 1 1 53 GLU HB3 H 6.454 5.528 -5.829 1.00 . A A . 80 GLU HB3 1 1
10 19876 1 1 53 GLU HG2 H 7.180 6.401 -7.985 1.00 . A A . 80 GLU HG2 1 1
10 19877 1 1 53 GLU HG3 H 7.696 4.785 -8.466 1.00 . A A . 80 GLU HG3 1 1
10 19878 1 1 53 GLU N N 9.579 4.556 -6.660 1.00 . A A . 80 GLU N 1 1
10 19879 1 1 53 GLU O O 8.961 3.689 -4.088 1.00 . A A . 80 GLU O 1 1
10 19880 1 1 53 GLU OE1 O 4.802 6.001 -8.540 1.00 . A A . 80 GLU OE1 1 1
10 19881 1 1 53 GLU OE2 O 5.282 3.870 -8.622 1.00 . A A . 80 GLU OE2 1 1
10 19882 1 1 54 GLN C C 7.086 6.033 -1.502 1.00 . A A . 81 GLN C 1 1
10 19883 1 1 54 GLN CA C 8.386 5.538 -2.096 1.00 . A A . 81 GLN CA 1 1
10 19884 1 1 54 GLN CB C 9.551 6.256 -1.418 1.00 . A A . 81 GLN CB 1 1
10 19885 1 1 54 GLN CD C 12.025 6.592 -1.210 1.00 . A A . 81 GLN CD 1 1
10 19886 1 1 54 GLN CG C 10.922 5.780 -1.849 1.00 . A A . 81 GLN CG 1 1
10 19887 1 1 54 GLN H H 8.187 6.689 -3.845 1.00 . A A . 81 GLN H 1 1
10 19888 1 1 54 GLN HA H 8.476 4.474 -1.931 1.00 . A A . 81 GLN HA 1 1
10 19889 1 1 54 GLN HB2 H 9.480 7.311 -1.638 1.00 . A A . 81 GLN HB2 1 1
10 19890 1 1 54 GLN HB3 H 9.465 6.119 -0.352 1.00 . A A . 81 GLN HB3 1 1
10 19891 1 1 54 GLN HE21 H 11.959 7.887 -2.703 1.00 . A A . 81 GLN HE21 1 1
10 19892 1 1 54 GLN HE22 H 13.116 8.225 -1.467 1.00 . A A . 81 GLN HE22 1 1
10 19893 1 1 54 GLN HG2 H 11.039 4.747 -1.560 1.00 . A A . 81 GLN HG2 1 1
10 19894 1 1 54 GLN HG3 H 11.003 5.869 -2.923 1.00 . A A . 81 GLN HG3 1 1
10 19895 1 1 54 GLN N N 8.390 5.786 -3.526 1.00 . A A . 81 GLN N 1 1
10 19896 1 1 54 GLN NE2 N 12.406 7.673 -1.855 1.00 . A A . 81 GLN NE2 1 1
10 19897 1 1 54 GLN O O 6.784 7.225 -1.568 1.00 . A A . 81 GLN O 1 1
10 19898 1 1 54 GLN OE1 O 12.521 6.255 -0.133 1.00 . A A . 81 GLN OE1 1 1
10 19899 1 1 55 GLY C C 3.873 4.985 -1.097 1.00 . A A . 82 GLY C 1 1
10 19900 1 1 55 GLY CA C 5.063 5.531 -0.352 1.00 . A A . 82 GLY CA 1 1
10 19901 1 1 55 GLY H H 6.595 4.184 -0.912 1.00 . A A . 82 GLY H 1 1
10 19902 1 1 55 GLY HA2 H 5.029 5.178 0.668 1.00 . A A . 82 GLY HA2 1 1
10 19903 1 1 55 GLY HA3 H 5.007 6.610 -0.348 1.00 . A A . 82 GLY HA3 1 1
10 19904 1 1 55 GLY N N 6.315 5.136 -0.937 1.00 . A A . 82 GLY N 1 1
10 19905 1 1 55 GLY O O 2.756 5.429 -0.889 1.00 . A A . 82 GLY O 1 1
10 19906 1 1 56 LYS C C 3.185 1.906 -2.748 1.00 . A A . 83 LYS C 1 1
10 19907 1 1 56 LYS CA C 3.023 3.406 -2.720 1.00 . A A . 83 LYS CA 1 1
10 19908 1 1 56 LYS CB C 2.901 3.973 -4.139 1.00 . A A . 83 LYS CB 1 1
10 19909 1 1 56 LYS CD C 1.901 5.762 -5.627 1.00 . A A . 83 LYS CD 1 1
10 19910 1 1 56 LYS CE C 0.924 4.811 -6.322 1.00 . A A . 83 LYS CE 1 1
10 19911 1 1 56 LYS CG C 2.201 5.329 -4.196 1.00 . A A . 83 LYS CG 1 1
10 19912 1 1 56 LYS H H 5.037 3.722 -2.112 1.00 . A A . 83 LYS H 1 1
10 19913 1 1 56 LYS HA H 2.111 3.627 -2.183 1.00 . A A . 83 LYS HA 1 1
10 19914 1 1 56 LYS HB2 H 3.891 4.084 -4.557 1.00 . A A . 83 LYS HB2 1 1
10 19915 1 1 56 LYS HB3 H 2.340 3.275 -4.740 1.00 . A A . 83 LYS HB3 1 1
10 19916 1 1 56 LYS HD2 H 1.470 6.752 -5.610 1.00 . A A . 83 LYS HD2 1 1
10 19917 1 1 56 LYS HD3 H 2.826 5.783 -6.185 1.00 . A A . 83 LYS HD3 1 1
10 19918 1 1 56 LYS HE2 H 0.778 5.152 -7.337 1.00 . A A . 83 LYS HE2 1 1
10 19919 1 1 56 LYS HE3 H 1.353 3.821 -6.340 1.00 . A A . 83 LYS HE3 1 1
10 19920 1 1 56 LYS HG2 H 1.269 5.265 -3.652 1.00 . A A . 83 LYS HG2 1 1
10 19921 1 1 56 LYS HG3 H 2.837 6.069 -3.730 1.00 . A A . 83 LYS HG3 1 1
10 19922 1 1 56 LYS HZ1 H -1.031 4.089 -6.152 1.00 . A A . 83 LYS HZ1 1 1
10 19923 1 1 56 LYS HZ2 H -0.864 5.686 -5.647 1.00 . A A . 83 LYS HZ2 1 1
10 19924 1 1 56 LYS HZ3 H -0.319 4.428 -4.659 1.00 . A A . 83 LYS HZ3 1 1
10 19925 1 1 56 LYS N N 4.108 4.030 -1.974 1.00 . A A . 83 LYS N 1 1
10 19926 1 1 56 LYS NZ N -0.408 4.754 -5.645 1.00 . A A . 83 LYS NZ 1 1
10 19927 1 1 56 LYS O O 2.524 1.208 -3.524 1.00 . A A . 83 LYS O 1 1
10 19928 1 1 57 GLU C C 2.983 -0.667 -1.378 1.00 . A A . 84 GLU C 1 1
10 19929 1 1 57 GLU CA C 4.306 0.012 -1.732 1.00 . A A . 84 GLU CA 1 1
10 19930 1 1 57 GLU CB C 5.354 -0.221 -0.622 1.00 . A A . 84 GLU CB 1 1
10 19931 1 1 57 GLU CD C 6.812 1.897 -0.846 1.00 . A A . 84 GLU CD 1 1
10 19932 1 1 57 GLU CG C 6.750 0.367 -0.911 1.00 . A A . 84 GLU CG 1 1
10 19933 1 1 57 GLU H H 4.649 2.048 -1.407 1.00 . A A . 84 GLU H 1 1
10 19934 1 1 57 GLU HA H 4.675 -0.394 -2.661 1.00 . A A . 84 GLU HA 1 1
10 19935 1 1 57 GLU HB2 H 4.989 0.222 0.294 1.00 . A A . 84 GLU HB2 1 1
10 19936 1 1 57 GLU HB3 H 5.462 -1.284 -0.472 1.00 . A A . 84 GLU HB3 1 1
10 19937 1 1 57 GLU HG2 H 7.447 -0.029 -0.189 1.00 . A A . 84 GLU HG2 1 1
10 19938 1 1 57 GLU HG3 H 7.047 0.053 -1.897 1.00 . A A . 84 GLU HG3 1 1
10 19939 1 1 57 GLU N N 4.084 1.423 -1.911 1.00 . A A . 84 GLU N 1 1
10 19940 1 1 57 GLU O O 2.367 -0.349 -0.359 1.00 . A A . 84 GLU O 1 1
10 19941 1 1 57 GLU OE1 O 6.462 2.555 -1.851 1.00 . A A . 84 GLU OE1 1 1
10 19942 1 1 57 GLU OE2 O 7.204 2.443 0.202 1.00 . A A . 84 GLU OE2 1 1
10 19943 1 1 58 VAL C C 1.275 -3.144 -0.842 1.00 . A A . 85 VAL C 1 1
10 19944 1 1 58 VAL CA C 1.256 -2.238 -2.060 1.00 . A A . 85 VAL CA 1 1
10 19945 1 1 58 VAL CB C 0.862 -3.072 -3.304 1.00 . A A . 85 VAL CB 1 1
10 19946 1 1 58 VAL CG1 C -0.524 -3.682 -3.129 1.00 . A A . 85 VAL CG1 1 1
10 19947 1 1 58 VAL CG2 C 0.920 -2.223 -4.563 1.00 . A A . 85 VAL CG2 1 1
10 19948 1 1 58 VAL H H 3.100 -1.806 -3.011 1.00 . A A . 85 VAL H 1 1
10 19949 1 1 58 VAL HA H 0.506 -1.474 -1.913 1.00 . A A . 85 VAL HA 1 1
10 19950 1 1 58 VAL HB H 1.571 -3.881 -3.404 1.00 . A A . 85 VAL HB 1 1
10 19951 1 1 58 VAL HG11 H -0.530 -4.319 -2.256 1.00 . A A . 85 VAL HG11 1 1
10 19952 1 1 58 VAL HG12 H -0.774 -4.267 -4.002 1.00 . A A . 85 VAL HG12 1 1
10 19953 1 1 58 VAL HG13 H -1.251 -2.894 -3.005 1.00 . A A . 85 VAL HG13 1 1
10 19954 1 1 58 VAL HG21 H 0.241 -1.390 -4.466 1.00 . A A . 85 VAL HG21 1 1
10 19955 1 1 58 VAL HG22 H 0.637 -2.822 -5.416 1.00 . A A . 85 VAL HG22 1 1
10 19956 1 1 58 VAL HG23 H 1.925 -1.854 -4.699 1.00 . A A . 85 VAL HG23 1 1
10 19957 1 1 58 VAL N N 2.539 -1.571 -2.239 1.00 . A A . 85 VAL N 1 1
10 19958 1 1 58 VAL O O 1.933 -4.187 -0.845 1.00 . A A . 85 VAL O 1 1
10 19959 1 1 59 ILE C C -0.659 -4.530 1.267 1.00 . A A . 86 ILE C 1 1
10 19960 1 1 59 ILE CA C 0.472 -3.516 1.402 1.00 . A A . 86 ILE CA 1 1
10 19961 1 1 59 ILE CB C 0.238 -2.614 2.643 1.00 . A A . 86 ILE CB 1 1
10 19962 1 1 59 ILE CD1 C 1.038 -0.437 3.747 1.00 . A A . 86 ILE CD1 1 1
10 19963 1 1 59 ILE CG1 C 1.290 -1.490 2.684 1.00 . A A . 86 ILE CG1 1 1
10 19964 1 1 59 ILE CG2 C 0.295 -3.446 3.923 1.00 . A A . 86 ILE CG2 1 1
10 19965 1 1 59 ILE H H 0.076 -1.890 0.138 1.00 . A A . 86 ILE H 1 1
10 19966 1 1 59 ILE HA H 1.403 -4.048 1.527 1.00 . A A . 86 ILE HA 1 1
10 19967 1 1 59 ILE HB H -0.744 -2.175 2.566 1.00 . A A . 86 ILE HB 1 1
10 19968 1 1 59 ILE HD11 H 1.075 -0.892 4.726 1.00 . A A . 86 ILE HD11 1 1
10 19969 1 1 59 ILE HD12 H 0.064 0.008 3.592 1.00 . A A . 86 ILE HD12 1 1
10 19970 1 1 59 ILE HD13 H 1.792 0.334 3.679 1.00 . A A . 86 ILE HD13 1 1
10 19971 1 1 59 ILE HG12 H 2.259 -1.923 2.876 1.00 . A A . 86 ILE HG12 1 1
10 19972 1 1 59 ILE HG13 H 1.311 -0.996 1.723 1.00 . A A . 86 ILE HG13 1 1
10 19973 1 1 59 ILE HG21 H 0.128 -2.806 4.775 1.00 . A A . 86 ILE HG21 1 1
10 19974 1 1 59 ILE HG22 H 1.265 -3.912 4.005 1.00 . A A . 86 ILE HG22 1 1
10 19975 1 1 59 ILE HG23 H -0.469 -4.208 3.887 1.00 . A A . 86 ILE HG23 1 1
10 19976 1 1 59 ILE N N 0.564 -2.740 0.190 1.00 . A A . 86 ILE N 1 1
10 19977 1 1 59 ILE O O -1.826 -4.235 1.549 1.00 . A A . 86 ILE O 1 1
10 19978 1 1 60 ASP C C -1.076 -7.870 1.595 1.00 . A A . 87 ASP C 1 1
10 19979 1 1 60 ASP CA C -1.265 -6.773 0.563 1.00 . A A . 87 ASP CA 1 1
10 19980 1 1 60 ASP CB C -1.095 -7.327 -0.855 1.00 . A A . 87 ASP CB 1 1
10 19981 1 1 60 ASP CG C -1.915 -8.570 -1.116 1.00 . A A . 87 ASP CG 1 1
10 19982 1 1 60 ASP H H 0.633 -5.864 0.573 1.00 . A A . 87 ASP H 1 1
10 19983 1 1 60 ASP HA H -2.260 -6.363 0.663 1.00 . A A . 87 ASP HA 1 1
10 19984 1 1 60 ASP HB2 H -1.390 -6.572 -1.565 1.00 . A A . 87 ASP HB2 1 1
10 19985 1 1 60 ASP HB3 H -0.052 -7.566 -1.010 1.00 . A A . 87 ASP HB3 1 1
10 19986 1 1 60 ASP N N -0.309 -5.702 0.786 1.00 . A A . 87 ASP N 1 1
10 19987 1 1 60 ASP O O 0.021 -8.385 1.760 1.00 . A A . 87 ASP O 1 1
10 19988 1 1 60 ASP OD1 O -1.366 -9.533 -1.696 1.00 . A A . 87 ASP OD1 1 1
10 19989 1 1 60 ASP OD2 O -3.105 -8.586 -0.755 1.00 . A A . 87 ASP OD2 1 1
10 19990 1 1 61 GLY C C -3.226 -10.140 3.396 1.00 . A A . 88 GLY C 1 1
10 19991 1 1 61 GLY CA C -2.030 -9.216 3.325 1.00 . A A . 88 GLY CA 1 1
10 19992 1 1 61 GLY H H -3.002 -7.788 2.100 1.00 . A A . 88 GLY H 1 1
10 19993 1 1 61 GLY HA2 H -1.151 -9.812 3.138 1.00 . A A . 88 GLY HA2 1 1
10 19994 1 1 61 GLY HA3 H -1.917 -8.721 4.278 1.00 . A A . 88 GLY HA3 1 1
10 19995 1 1 61 GLY N N -2.137 -8.215 2.295 1.00 . A A . 88 GLY N 1 1
10 19996 1 1 61 GLY O O -4.327 -9.789 2.955 1.00 . A A . 88 GLY O 1 1
10 19997 1 1 62 TYR C C -3.759 -13.111 5.410 1.00 . A A . 89 TYR C 1 1
10 19998 1 1 62 TYR CA C -4.030 -12.338 4.127 1.00 . A A . 89 TYR CA 1 1
10 19999 1 1 62 TYR CB C -4.028 -13.333 2.951 1.00 . A A . 89 TYR CB 1 1
10 20000 1 1 62 TYR CD1 C -3.095 -12.492 0.767 1.00 . A A . 89 TYR CD1 1 1
10 20001 1 1 62 TYR CD2 C -5.447 -12.357 1.104 1.00 . A A . 89 TYR CD2 1 1
10 20002 1 1 62 TYR CE1 C -3.239 -11.936 -0.484 1.00 . A A . 89 TYR CE1 1 1
10 20003 1 1 62 TYR CE2 C -5.599 -11.799 -0.149 1.00 . A A . 89 TYR CE2 1 1
10 20004 1 1 62 TYR CG C -4.195 -12.712 1.583 1.00 . A A . 89 TYR CG 1 1
10 20005 1 1 62 TYR CZ C -4.493 -11.590 -0.938 1.00 . A A . 89 TYR CZ 1 1
10 20006 1 1 62 TYR H H -2.095 -11.515 4.290 1.00 . A A . 89 TYR H 1 1
10 20007 1 1 62 TYR HA H -4.992 -11.851 4.190 1.00 . A A . 89 TYR HA 1 1
10 20008 1 1 62 TYR HB2 H -3.091 -13.868 2.950 1.00 . A A . 89 TYR HB2 1 1
10 20009 1 1 62 TYR HB3 H -4.832 -14.040 3.096 1.00 . A A . 89 TYR HB3 1 1
10 20010 1 1 62 TYR HD1 H -2.113 -12.763 1.126 1.00 . A A . 89 TYR HD1 1 1
10 20011 1 1 62 TYR HD2 H -6.313 -12.521 1.729 1.00 . A A . 89 TYR HD2 1 1
10 20012 1 1 62 TYR HE1 H -2.372 -11.773 -1.104 1.00 . A A . 89 TYR HE1 1 1
10 20013 1 1 62 TYR HE2 H -6.583 -11.527 -0.504 1.00 . A A . 89 TYR HE2 1 1
10 20014 1 1 62 TYR HH H -4.008 -11.466 -2.785 1.00 . A A . 89 TYR HH 1 1
10 20015 1 1 62 TYR N N -3.000 -11.321 3.956 1.00 . A A . 89 TYR N 1 1
10 20016 1 1 62 TYR O O -2.688 -12.972 6.011 1.00 . A A . 89 TYR O 1 1
10 20017 1 1 62 TYR OH O -4.638 -11.040 -2.194 1.00 . A A . 89 TYR OH 1 1
10 20018 1 1 63 GLY C C -4.883 -14.042 8.288 1.00 . A A . 90 GLY C 1 1
10 20019 1 1 63 GLY CA C -4.513 -14.747 7.001 1.00 . A A . 90 GLY CA 1 1
10 20020 1 1 63 GLY H H -5.559 -13.957 5.330 1.00 . A A . 90 GLY H 1 1
10 20021 1 1 63 GLY HA2 H -5.120 -15.635 6.906 1.00 . A A . 90 GLY HA2 1 1
10 20022 1 1 63 GLY HA3 H -3.474 -15.038 7.048 1.00 . A A . 90 GLY HA3 1 1
10 20023 1 1 63 GLY N N -4.710 -13.923 5.822 1.00 . A A . 90 GLY N 1 1
10 20024 1 1 63 GLY O O -4.402 -12.936 8.562 1.00 . A A . 90 GLY O 1 1
10 20025 1 1 64 LYS C C -7.114 -12.956 10.182 1.00 . A A . 91 LYS C 1 1
10 20026 1 1 64 LYS CA C -6.217 -14.186 10.367 1.00 . A A . 91 LYS CA 1 1
10 20027 1 1 64 LYS CB C -5.054 -13.888 11.324 1.00 . A A . 91 LYS CB 1 1
10 20028 1 1 64 LYS CD C -3.292 -14.787 12.837 1.00 . A A . 91 LYS CD 1 1
10 20029 1 1 64 LYS CE C -2.801 -16.019 13.564 1.00 . A A . 91 LYS CE 1 1
10 20030 1 1 64 LYS CG C -4.406 -15.133 11.882 1.00 . A A . 91 LYS CG 1 1
10 20031 1 1 64 LYS H H -6.013 -15.596 8.805 1.00 . A A . 91 LYS H 1 1
10 20032 1 1 64 LYS HA H -6.822 -14.967 10.802 1.00 . A A . 91 LYS HA 1 1
10 20033 1 1 64 LYS HB2 H -4.300 -13.322 10.800 1.00 . A A . 91 LYS HB2 1 1
10 20034 1 1 64 LYS HB3 H -5.420 -13.302 12.154 1.00 . A A . 91 LYS HB3 1 1
10 20035 1 1 64 LYS HD2 H -2.473 -14.356 12.282 1.00 . A A . 91 LYS HD2 1 1
10 20036 1 1 64 LYS HD3 H -3.659 -14.074 13.559 1.00 . A A . 91 LYS HD3 1 1
10 20037 1 1 64 LYS HE2 H -2.026 -15.724 14.251 1.00 . A A . 91 LYS HE2 1 1
10 20038 1 1 64 LYS HE3 H -3.631 -16.437 14.112 1.00 . A A . 91 LYS HE3 1 1
10 20039 1 1 64 LYS HG2 H -5.152 -15.710 12.409 1.00 . A A . 91 LYS HG2 1 1
10 20040 1 1 64 LYS HG3 H -4.004 -15.716 11.066 1.00 . A A . 91 LYS HG3 1 1
10 20041 1 1 64 LYS HZ1 H -3.002 -17.378 11.981 1.00 . A A . 91 LYS HZ1 1 1
10 20042 1 1 64 LYS HZ2 H -1.904 -17.861 13.168 1.00 . A A . 91 LYS HZ2 1 1
10 20043 1 1 64 LYS HZ3 H -1.477 -16.647 12.072 1.00 . A A . 91 LYS HZ3 1 1
10 20044 1 1 64 LYS N N -5.723 -14.709 9.088 1.00 . A A . 91 LYS N 1 1
10 20045 1 1 64 LYS NZ N -2.263 -17.047 12.633 1.00 . A A . 91 LYS NZ 1 1
10 20046 1 1 64 LYS O O -7.144 -12.353 9.105 1.00 . A A . 91 LYS O 1 1
10 20047 1 1 65 PRO C C -7.934 -10.139 11.108 1.00 . A A . 92 PRO C 1 1
10 20048 1 1 65 PRO CA C -8.758 -11.415 11.166 1.00 . A A . 92 PRO CA 1 1
10 20049 1 1 65 PRO CB C -9.561 -11.474 12.479 1.00 . A A . 92 PRO CB 1 1
10 20050 1 1 65 PRO CD C -8.036 -13.305 12.497 1.00 . A A . 92 PRO CD 1 1
10 20051 1 1 65 PRO CG C -9.385 -12.868 12.978 1.00 . A A . 92 PRO CG 1 1
10 20052 1 1 65 PRO HA H -9.428 -11.448 10.321 1.00 . A A . 92 PRO HA 1 1
10 20053 1 1 65 PRO HB2 H -9.163 -10.753 13.177 1.00 . A A . 92 PRO HB2 1 1
10 20054 1 1 65 PRO HB3 H -10.599 -11.256 12.280 1.00 . A A . 92 PRO HB3 1 1
10 20055 1 1 65 PRO HD2 H -7.270 -12.999 13.195 1.00 . A A . 92 PRO HD2 1 1
10 20056 1 1 65 PRO HD3 H -8.013 -14.373 12.349 1.00 . A A . 92 PRO HD3 1 1
10 20057 1 1 65 PRO HG2 H -9.421 -12.880 14.057 1.00 . A A . 92 PRO HG2 1 1
10 20058 1 1 65 PRO HG3 H -10.153 -13.506 12.567 1.00 . A A . 92 PRO HG3 1 1
10 20059 1 1 65 PRO N N -7.901 -12.593 11.216 1.00 . A A . 92 PRO N 1 1
10 20060 1 1 65 PRO O O -7.391 -9.688 12.123 1.00 . A A . 92 PRO O 1 1
10 20061 1 1 66 ALA C C -7.817 -7.192 10.284 1.00 . A A . 93 ALA C 1 1
10 20062 1 1 66 ALA CA C -7.072 -8.372 9.706 1.00 . A A . 93 ALA CA 1 1
10 20063 1 1 66 ALA CB C -6.794 -8.170 8.233 1.00 . A A . 93 ALA CB 1 1
10 20064 1 1 66 ALA H H -8.267 -10.007 9.150 1.00 . A A . 93 ALA H 1 1
10 20065 1 1 66 ALA HA H -6.125 -8.473 10.221 1.00 . A A . 93 ALA HA 1 1
10 20066 1 1 66 ALA HB1 H -6.190 -7.286 8.103 1.00 . A A . 93 ALA HB1 1 1
10 20067 1 1 66 ALA HB2 H -7.729 -8.052 7.705 1.00 . A A . 93 ALA HB2 1 1
10 20068 1 1 66 ALA HB3 H -6.265 -9.028 7.844 1.00 . A A . 93 ALA HB3 1 1
10 20069 1 1 66 ALA N N -7.821 -9.583 9.917 1.00 . A A . 93 ALA N 1 1
10 20070 1 1 66 ALA O O -8.799 -6.721 9.712 1.00 . A A . 93 ALA O 1 1
10 20071 1 1 67 THR C C -7.633 -4.304 11.548 1.00 . A A . 94 THR C 1 1
10 20072 1 1 67 THR CA C -8.006 -5.658 12.126 1.00 . A A . 94 THR CA 1 1
10 20073 1 1 67 THR CB C -7.629 -5.681 13.617 1.00 . A A . 94 THR CB 1 1
10 20074 1 1 67 THR CG2 C -8.145 -6.947 14.284 1.00 . A A . 94 THR CG2 1 1
10 20075 1 1 67 THR H H -6.569 -7.155 11.816 1.00 . A A . 94 THR H 1 1
10 20076 1 1 67 THR HA H -9.075 -5.794 12.050 1.00 . A A . 94 THR HA 1 1
10 20077 1 1 67 THR HB H -8.071 -4.823 14.101 1.00 . A A . 94 THR HB 1 1
10 20078 1 1 67 THR HG1 H -5.913 -4.709 13.598 1.00 . A A . 94 THR HG1 1 1
10 20079 1 1 67 THR HG21 H -7.894 -6.929 15.333 1.00 . A A . 94 THR HG21 1 1
10 20080 1 1 67 THR HG22 H -7.689 -7.808 13.819 1.00 . A A . 94 THR HG22 1 1
10 20081 1 1 67 THR HG23 H -9.217 -7.003 14.170 1.00 . A A . 94 THR HG23 1 1
10 20082 1 1 67 THR N N -7.364 -6.740 11.424 1.00 . A A . 94 THR N 1 1
10 20083 1 1 67 THR O O -6.522 -4.108 11.059 1.00 . A A . 94 THR O 1 1
10 20084 1 1 67 THR OG1 O -6.202 -5.616 13.750 1.00 . A A . 94 THR OG1 1 1
10 20085 1 1 68 PHE C C -8.865 -1.132 12.314 1.00 . A A . 95 PHE C 1 1
10 20086 1 1 68 PHE CA C -8.360 -2.023 11.197 1.00 . A A . 95 PHE CA 1 1
10 20087 1 1 68 PHE CB C -9.096 -1.712 9.883 1.00 . A A . 95 PHE CB 1 1
10 20088 1 1 68 PHE CD1 C -7.871 -0.223 8.265 1.00 . A A . 95 PHE CD1 1 1
10 20089 1 1 68 PHE CD2 C -9.394 0.792 9.791 1.00 . A A . 95 PHE CD2 1 1
10 20090 1 1 68 PHE CE1 C -7.581 1.017 7.727 1.00 . A A . 95 PHE CE1 1 1
10 20091 1 1 68 PHE CE2 C -9.107 2.033 9.259 1.00 . A A . 95 PHE CE2 1 1
10 20092 1 1 68 PHE CG C -8.781 -0.352 9.301 1.00 . A A . 95 PHE CG 1 1
10 20093 1 1 68 PHE CZ C -8.200 2.147 8.226 1.00 . A A . 95 PHE CZ 1 1
10 20094 1 1 68 PHE H H -9.464 -3.653 11.930 1.00 . A A . 95 PHE H 1 1
10 20095 1 1 68 PHE HA H -7.299 -1.870 11.068 1.00 . A A . 95 PHE HA 1 1
10 20096 1 1 68 PHE HB2 H -8.827 -2.456 9.146 1.00 . A A . 95 PHE HB2 1 1
10 20097 1 1 68 PHE HB3 H -10.161 -1.761 10.058 1.00 . A A . 95 PHE HB3 1 1
10 20098 1 1 68 PHE HD1 H -7.387 -1.105 7.874 1.00 . A A . 95 PHE HD1 1 1
10 20099 1 1 68 PHE HD2 H -10.103 0.704 10.602 1.00 . A A . 95 PHE HD2 1 1
10 20100 1 1 68 PHE HE1 H -6.870 1.104 6.919 1.00 . A A . 95 PHE HE1 1 1
10 20101 1 1 68 PHE HE2 H -9.592 2.916 9.650 1.00 . A A . 95 PHE HE2 1 1
10 20102 1 1 68 PHE HZ H -7.974 3.117 7.807 1.00 . A A . 95 PHE HZ 1 1
10 20103 1 1 68 PHE N N -8.574 -3.392 11.601 1.00 . A A . 95 PHE N 1 1
10 20104 1 1 68 PHE O O -10.064 -0.875 12.426 1.00 . A A . 95 PHE O 1 1
10 20105 1 1 69 TYR C C -7.673 1.461 14.242 1.00 . A A . 96 TYR C 1 1
10 20106 1 1 69 TYR CA C -8.337 0.098 14.307 1.00 . A A . 96 TYR CA 1 1
10 20107 1 1 69 TYR CB C -7.940 -0.628 15.597 1.00 . A A . 96 TYR CB 1 1
10 20108 1 1 69 TYR CD1 C -9.945 -0.803 17.110 1.00 . A A . 96 TYR CD1 1 1
10 20109 1 1 69 TYR CD2 C -8.265 0.794 17.662 1.00 . A A . 96 TYR CD2 1 1
10 20110 1 1 69 TYR CE1 C -10.676 -0.427 18.217 1.00 . A A . 96 TYR CE1 1 1
10 20111 1 1 69 TYR CE2 C -8.993 1.176 18.774 1.00 . A A . 96 TYR CE2 1 1
10 20112 1 1 69 TYR CG C -8.730 -0.202 16.813 1.00 . A A . 96 TYR CG 1 1
10 20113 1 1 69 TYR CZ C -10.199 0.561 19.044 1.00 . A A . 96 TYR CZ 1 1
10 20114 1 1 69 TYR H H -7.023 -0.926 13.018 1.00 . A A . 96 TYR H 1 1
10 20115 1 1 69 TYR HA H -9.409 0.226 14.294 1.00 . A A . 96 TYR HA 1 1
10 20116 1 1 69 TYR HB2 H -8.089 -1.689 15.464 1.00 . A A . 96 TYR HB2 1 1
10 20117 1 1 69 TYR HB3 H -6.895 -0.441 15.795 1.00 . A A . 96 TYR HB3 1 1
10 20118 1 1 69 TYR HD1 H -10.320 -1.579 16.459 1.00 . A A . 96 TYR HD1 1 1
10 20119 1 1 69 TYR HD2 H -7.322 1.272 17.444 1.00 . A A . 96 TYR HD2 1 1
10 20120 1 1 69 TYR HE1 H -11.618 -0.908 18.430 1.00 . A A . 96 TYR HE1 1 1
10 20121 1 1 69 TYR HE2 H -8.618 1.954 19.424 1.00 . A A . 96 TYR HE2 1 1
10 20122 1 1 69 TYR HH H -11.348 0.152 20.528 1.00 . A A . 96 TYR HH 1 1
10 20123 1 1 69 TYR N N -7.965 -0.703 13.163 1.00 . A A . 96 TYR N 1 1
10 20124 1 1 69 TYR O O -6.501 1.568 13.885 1.00 . A A . 96 TYR O 1 1
10 20125 1 1 69 TYR OH O -10.927 0.935 20.149 1.00 . A A . 96 TYR OH 1 1
10 20126 1 1 70 GLN C C -8.746 4.673 15.572 1.00 . A A . 97 GLN C 1 1
10 20127 1 1 70 GLN CA C -7.936 3.863 14.572 1.00 . A A . 97 GLN CA 1 1
10 20128 1 1 70 GLN CB C -8.048 4.468 13.153 1.00 . A A . 97 GLN CB 1 1
10 20129 1 1 70 GLN CD C -7.923 6.994 13.513 1.00 . A A . 97 GLN CD 1 1
10 20130 1 1 70 GLN CG C -7.259 5.758 12.933 1.00 . A A . 97 GLN CG 1 1
10 20131 1 1 70 GLN H H -9.368 2.334 14.821 1.00 . A A . 97 GLN H 1 1
10 20132 1 1 70 GLN HA H -6.899 3.849 14.877 1.00 . A A . 97 GLN HA 1 1
10 20133 1 1 70 GLN HB2 H -7.698 3.738 12.438 1.00 . A A . 97 GLN HB2 1 1
10 20134 1 1 70 GLN HB3 H -9.088 4.674 12.951 1.00 . A A . 97 GLN HB3 1 1
10 20135 1 1 70 GLN HE21 H -6.143 7.778 13.886 1.00 . A A . 97 GLN HE21 1 1
10 20136 1 1 70 GLN HE22 H -7.503 8.743 14.339 1.00 . A A . 97 GLN HE22 1 1
10 20137 1 1 70 GLN HG2 H -6.289 5.650 13.394 1.00 . A A . 97 GLN HG2 1 1
10 20138 1 1 70 GLN HG3 H -7.130 5.903 11.870 1.00 . A A . 97 GLN HG3 1 1
10 20139 1 1 70 GLN N N -8.431 2.494 14.569 1.00 . A A . 97 GLN N 1 1
10 20140 1 1 70 GLN NE2 N -7.114 7.934 13.957 1.00 . A A . 97 GLN NE2 1 1
10 20141 1 1 70 GLN O O -9.956 4.494 15.672 1.00 . A A . 97 GLN O 1 1
10 20142 1 1 70 GLN OE1 O -9.151 7.094 13.569 1.00 . A A . 97 GLN OE1 1 1
10 20143 1 1 71 MET C C -8.472 7.831 17.098 1.00 . A A . 98 MET C 1 1
10 20144 1 1 71 MET CA C -8.767 6.353 17.318 1.00 . A A . 98 MET CA 1 1
10 20145 1 1 71 MET CB C -8.354 5.927 18.734 1.00 . A A . 98 MET CB 1 1
10 20146 1 1 71 MET CE C -9.515 7.266 22.519 1.00 . A A . 98 MET CE 1 1
10 20147 1 1 71 MET CG C -9.042 6.709 19.843 1.00 . A A . 98 MET CG 1 1
10 20148 1 1 71 MET H H -7.120 5.643 16.195 1.00 . A A . 98 MET H 1 1
10 20149 1 1 71 MET HA H -9.827 6.194 17.203 1.00 . A A . 98 MET HA 1 1
10 20150 1 1 71 MET HB2 H -8.590 4.881 18.865 1.00 . A A . 98 MET HB2 1 1
10 20151 1 1 71 MET HB3 H -7.287 6.059 18.838 1.00 . A A . 98 MET HB3 1 1
10 20152 1 1 71 MET HE1 H -9.180 8.273 22.322 1.00 . A A . 98 MET HE1 1 1
10 20153 1 1 71 MET HE2 H -9.350 7.028 23.559 1.00 . A A . 98 MET HE2 1 1
10 20154 1 1 71 MET HE3 H -10.569 7.186 22.293 1.00 . A A . 98 MET HE3 1 1
10 20155 1 1 71 MET HG2 H -8.760 7.749 19.760 1.00 . A A . 98 MET HG2 1 1
10 20156 1 1 71 MET HG3 H -10.111 6.617 19.720 1.00 . A A . 98 MET HG3 1 1
10 20157 1 1 71 MET N N -8.086 5.536 16.321 1.00 . A A . 98 MET N 1 1
10 20158 1 1 71 MET O O -7.396 8.322 17.442 1.00 . A A . 98 MET O 1 1
10 20159 1 1 71 MET SD S -8.596 6.119 21.490 1.00 . A A . 98 MET SD 1 1
10 20160 1 1 72 GLN C C -9.521 10.812 17.458 1.00 . A A . 99 GLN C 1 1
10 20161 1 1 72 GLN CA C -9.276 9.950 16.215 1.00 . A A . 99 GLN CA 1 1
10 20162 1 1 72 GLN CB C -10.222 10.357 15.084 1.00 . A A . 99 GLN CB 1 1
10 20163 1 1 72 GLN CD C -12.591 10.401 14.234 1.00 . A A . 99 GLN CD 1 1
10 20164 1 1 72 GLN CG C -11.690 10.210 15.431 1.00 . A A . 99 GLN CG 1 1
10 20165 1 1 72 GLN H H -10.261 8.075 16.259 1.00 . A A . 99 GLN H 1 1
10 20166 1 1 72 GLN HA H -8.259 10.105 15.886 1.00 . A A . 99 GLN HA 1 1
10 20167 1 1 72 GLN HB2 H -10.037 11.391 14.832 1.00 . A A . 99 GLN HB2 1 1
10 20168 1 1 72 GLN HB3 H -10.015 9.743 14.219 1.00 . A A . 99 GLN HB3 1 1
10 20169 1 1 72 GLN HE21 H -12.642 12.356 14.550 1.00 . A A . 99 GLN HE21 1 1
10 20170 1 1 72 GLN HE22 H -13.552 11.784 13.199 1.00 . A A . 99 GLN HE22 1 1
10 20171 1 1 72 GLN HG2 H -11.854 9.220 15.831 1.00 . A A . 99 GLN HG2 1 1
10 20172 1 1 72 GLN HG3 H -11.947 10.945 16.179 1.00 . A A . 99 GLN HG3 1 1
10 20173 1 1 72 GLN N N -9.428 8.531 16.510 1.00 . A A . 99 GLN N 1 1
10 20174 1 1 72 GLN NE2 N -12.965 11.634 13.969 1.00 . A A . 99 GLN NE2 1 1
10 20175 1 1 72 GLN O O -10.018 10.322 18.478 1.00 . A A . 99 GLN O 1 1
10 20176 1 1 72 GLN OE1 O -12.935 9.446 13.546 1.00 . A A . 99 GLN OE1 1 1
10 20177 1 1 73 ASP C C -10.759 13.154 18.981 1.00 . A A . 100 ASP C 1 1
10 20178 1 1 73 ASP CA C -9.326 13.063 18.464 1.00 . A A . 100 ASP CA 1 1
10 20179 1 1 73 ASP CB C -8.839 14.453 18.034 1.00 . A A . 100 ASP CB 1 1
10 20180 1 1 73 ASP CG C -9.107 15.520 19.086 1.00 . A A . 100 ASP CG 1 1
10 20181 1 1 73 ASP H H -8.843 12.431 16.489 1.00 . A A . 100 ASP H 1 1
10 20182 1 1 73 ASP HA H -8.695 12.715 19.269 1.00 . A A . 100 ASP HA 1 1
10 20183 1 1 73 ASP HB2 H -7.775 14.414 17.854 1.00 . A A . 100 ASP HB2 1 1
10 20184 1 1 73 ASP HB3 H -9.343 14.737 17.123 1.00 . A A . 100 ASP HB3 1 1
10 20185 1 1 73 ASP N N -9.192 12.105 17.350 1.00 . A A . 100 ASP N 1 1
10 20186 1 1 73 ASP O O -10.984 13.378 20.172 1.00 . A A . 100 ASP O 1 1
10 20187 1 1 73 ASP OD1 O -8.359 15.582 20.076 1.00 . A A . 100 ASP OD1 1 1
10 20188 1 1 73 ASP OD2 O -10.072 16.306 18.910 1.00 . A A . 100 ASP OD2 1 1
10 20189 1 1 74 ASN C C -13.546 11.878 19.385 1.00 . A A . 101 ASN C 1 1
10 20190 1 1 74 ASN CA C -13.144 13.034 18.450 1.00 . A A . 101 ASN CA 1 1
10 20191 1 1 74 ASN CB C -14.021 13.019 17.186 1.00 . A A . 101 ASN CB 1 1
10 20192 1 1 74 ASN CG C -15.478 13.351 17.474 1.00 . A A . 101 ASN CG 1 1
10 20193 1 1 74 ASN H H -11.474 12.774 17.157 1.00 . A A . 101 ASN H 1 1
10 20194 1 1 74 ASN HA H -13.301 13.966 18.972 1.00 . A A . 101 ASN HA 1 1
10 20195 1 1 74 ASN HB2 H -13.641 13.748 16.485 1.00 . A A . 101 ASN HB2 1 1
10 20196 1 1 74 ASN HB3 H -13.975 12.038 16.737 1.00 . A A . 101 ASN HB3 1 1
10 20197 1 1 74 ASN HD21 H -16.073 12.157 16.008 1.00 . A A . 101 ASN HD21 1 1
10 20198 1 1 74 ASN HD22 H -17.327 12.956 16.884 1.00 . A A . 101 ASN HD22 1 1
10 20199 1 1 74 ASN N N -11.722 12.960 18.088 1.00 . A A . 101 ASN N 1 1
10 20200 1 1 74 ASN ND2 N -16.381 12.765 16.713 1.00 . A A . 101 ASN ND2 1 1
10 20201 1 1 74 ASN O O -14.685 11.802 19.846 1.00 . A A . 101 ASN O 1 1
10 20202 1 1 74 ASN OD1 O -15.784 14.138 18.372 1.00 . A A . 101 ASN OD1 1 1
10 20203 1 1 75 GLY C C -13.647 8.789 19.814 1.00 . A A . 102 GLY C 1 1
10 20204 1 1 75 GLY CA C -12.881 9.864 20.531 1.00 . A A . 102 GLY CA 1 1
10 20205 1 1 75 GLY H H -11.706 11.096 19.279 1.00 . A A . 102 GLY H 1 1
10 20206 1 1 75 GLY HA2 H -11.947 9.456 20.887 1.00 . A A . 102 GLY HA2 1 1
10 20207 1 1 75 GLY HA3 H -13.463 10.207 21.374 1.00 . A A . 102 GLY HA3 1 1
10 20208 1 1 75 GLY N N -12.604 10.986 19.662 1.00 . A A . 102 GLY N 1 1
10 20209 1 1 75 GLY O O -14.389 8.024 20.430 1.00 . A A . 102 GLY O 1 1
10 20210 1 1 76 LYS C C -13.168 6.702 17.220 1.00 . A A . 103 LYS C 1 1
10 20211 1 1 76 LYS CA C -14.150 7.764 17.691 1.00 . A A . 103 LYS CA 1 1
10 20212 1 1 76 LYS CB C -14.799 8.445 16.484 1.00 . A A . 103 LYS CB 1 1
10 20213 1 1 76 LYS CD C -16.231 8.237 14.434 1.00 . A A . 103 LYS CD 1 1
10 20214 1 1 76 LYS CE C -17.334 7.433 13.763 1.00 . A A . 103 LYS CE 1 1
10 20215 1 1 76 LYS CG C -15.720 7.540 15.684 1.00 . A A . 103 LYS CG 1 1
10 20216 1 1 76 LYS H H -12.858 9.370 18.087 1.00 . A A . 103 LYS H 1 1
10 20217 1 1 76 LYS HA H -14.918 7.297 18.287 1.00 . A A . 103 LYS HA 1 1
10 20218 1 1 76 LYS HB2 H -15.375 9.290 16.830 1.00 . A A . 103 LYS HB2 1 1
10 20219 1 1 76 LYS HB3 H -14.020 8.800 15.826 1.00 . A A . 103 LYS HB3 1 1
10 20220 1 1 76 LYS HD2 H -16.617 9.207 14.702 1.00 . A A . 103 LYS HD2 1 1
10 20221 1 1 76 LYS HD3 H -15.411 8.354 13.741 1.00 . A A . 103 LYS HD3 1 1
10 20222 1 1 76 LYS HE2 H -17.636 7.942 12.860 1.00 . A A . 103 LYS HE2 1 1
10 20223 1 1 76 LYS HE3 H -16.952 6.455 13.516 1.00 . A A . 103 LYS HE3 1 1
10 20224 1 1 76 LYS HG2 H -15.177 6.653 15.394 1.00 . A A . 103 LYS HG2 1 1
10 20225 1 1 76 LYS HG3 H -16.561 7.264 16.302 1.00 . A A . 103 LYS HG3 1 1
10 20226 1 1 76 LYS HZ1 H -18.863 8.218 14.941 1.00 . A A . 103 LYS HZ1 1 1
10 20227 1 1 76 LYS HZ2 H -18.275 6.727 15.488 1.00 . A A . 103 LYS HZ2 1 1
10 20228 1 1 76 LYS HZ3 H -19.279 6.796 14.133 1.00 . A A . 103 LYS HZ3 1 1
10 20229 1 1 76 LYS N N -13.471 8.736 18.510 1.00 . A A . 103 LYS N 1 1
10 20230 1 1 76 LYS NZ N -18.517 7.281 14.645 1.00 . A A . 103 LYS NZ 1 1
10 20231 1 1 76 LYS O O -12.374 6.941 16.311 1.00 . A A . 103 LYS O 1 1
10 20232 1 1 77 PRO C C -13.026 3.532 16.483 1.00 . A A . 104 PRO C 1 1
10 20233 1 1 77 PRO CA C -12.328 4.436 17.483 1.00 . A A . 104 PRO CA 1 1
10 20234 1 1 77 PRO CB C -12.102 3.714 18.794 1.00 . A A . 104 PRO CB 1 1
10 20235 1 1 77 PRO CD C -13.983 5.207 19.047 1.00 . A A . 104 PRO CD 1 1
10 20236 1 1 77 PRO CG C -13.372 3.912 19.549 1.00 . A A . 104 PRO CG 1 1
10 20237 1 1 77 PRO HA H -11.386 4.771 17.079 1.00 . A A . 104 PRO HA 1 1
10 20238 1 1 77 PRO HB2 H -11.908 2.668 18.603 1.00 . A A . 104 PRO HB2 1 1
10 20239 1 1 77 PRO HB3 H -11.263 4.158 19.306 1.00 . A A . 104 PRO HB3 1 1
10 20240 1 1 77 PRO HD2 H -15.017 5.055 18.771 1.00 . A A . 104 PRO HD2 1 1
10 20241 1 1 77 PRO HD3 H -13.902 5.978 19.797 1.00 . A A . 104 PRO HD3 1 1
10 20242 1 1 77 PRO HG2 H -14.036 3.088 19.339 1.00 . A A . 104 PRO HG2 1 1
10 20243 1 1 77 PRO HG3 H -13.167 3.977 20.606 1.00 . A A . 104 PRO HG3 1 1
10 20244 1 1 77 PRO N N -13.170 5.537 17.867 1.00 . A A . 104 PRO N 1 1
10 20245 1 1 77 PRO O O -14.056 2.918 16.777 1.00 . A A . 104 PRO O 1 1
10 20246 1 1 78 VAL C C -12.707 1.195 14.464 1.00 . A A . 105 VAL C 1 1
10 20247 1 1 78 VAL CA C -13.057 2.662 14.262 1.00 . A A . 105 VAL CA 1 1
10 20248 1 1 78 VAL CB C -12.626 3.138 12.853 1.00 . A A . 105 VAL CB 1 1
10 20249 1 1 78 VAL CG1 C -12.976 4.604 12.660 1.00 . A A . 105 VAL CG1 1 1
10 20250 1 1 78 VAL CG2 C -11.143 2.905 12.618 1.00 . A A . 105 VAL CG2 1 1
10 20251 1 1 78 VAL H H -11.654 3.970 15.157 1.00 . A A . 105 VAL H 1 1
10 20252 1 1 78 VAL HA H -14.131 2.763 14.339 1.00 . A A . 105 VAL HA 1 1
10 20253 1 1 78 VAL HB H -13.181 2.565 12.124 1.00 . A A . 105 VAL HB 1 1
10 20254 1 1 78 VAL HG11 H -14.042 4.738 12.766 1.00 . A A . 105 VAL HG11 1 1
10 20255 1 1 78 VAL HG12 H -12.668 4.921 11.674 1.00 . A A . 105 VAL HG12 1 1
10 20256 1 1 78 VAL HG13 H -12.463 5.196 13.405 1.00 . A A . 105 VAL HG13 1 1
10 20257 1 1 78 VAL HG21 H -10.935 1.845 12.651 1.00 . A A . 105 VAL HG21 1 1
10 20258 1 1 78 VAL HG22 H -10.578 3.405 13.390 1.00 . A A . 105 VAL HG22 1 1
10 20259 1 1 78 VAL HG23 H -10.863 3.298 11.652 1.00 . A A . 105 VAL HG23 1 1
10 20260 1 1 78 VAL N N -12.481 3.466 15.310 1.00 . A A . 105 VAL N 1 1
10 20261 1 1 78 VAL O O -11.577 0.856 14.828 1.00 . A A . 105 VAL O 1 1
10 20262 1 1 79 GLU C C -13.674 -1.811 13.124 1.00 . A A . 106 GLU C 1 1
10 20263 1 1 79 GLU CA C -13.498 -1.082 14.440 1.00 . A A . 106 GLU CA 1 1
10 20264 1 1 79 GLU CB C -14.480 -1.628 15.481 1.00 . A A . 106 GLU CB 1 1
10 20265 1 1 79 GLU CD C -15.203 -1.677 17.893 1.00 . A A . 106 GLU CD 1 1
10 20266 1 1 79 GLU CG C -14.315 -1.019 16.865 1.00 . A A . 106 GLU CG 1 1
10 20267 1 1 79 GLU H H -14.558 0.667 13.969 1.00 . A A . 106 GLU H 1 1
10 20268 1 1 79 GLU HA H -12.491 -1.241 14.795 1.00 . A A . 106 GLU HA 1 1
10 20269 1 1 79 GLU HB2 H -15.487 -1.432 15.144 1.00 . A A . 106 GLU HB2 1 1
10 20270 1 1 79 GLU HB3 H -14.341 -2.696 15.561 1.00 . A A . 106 GLU HB3 1 1
10 20271 1 1 79 GLU HG2 H -13.287 -1.133 17.174 1.00 . A A . 106 GLU HG2 1 1
10 20272 1 1 79 GLU HG3 H -14.561 0.031 16.815 1.00 . A A . 106 GLU HG3 1 1
10 20273 1 1 79 GLU N N -13.684 0.337 14.260 1.00 . A A . 106 GLU N 1 1
10 20274 1 1 79 GLU O O -14.794 -2.000 12.651 1.00 . A A . 106 GLU O 1 1
10 20275 1 1 79 GLU OE1 O -14.906 -2.829 18.291 1.00 . A A . 106 GLU OE1 1 1
10 20276 1 1 79 GLU OE2 O -16.201 -1.056 18.313 1.00 . A A . 106 GLU OE2 1 1
10 20277 1 1 80 GLY C C -11.919 -4.229 11.373 1.00 . A A . 107 GLY C 1 1
10 20278 1 1 80 GLY CA C -12.616 -2.899 11.282 1.00 . A A . 107 GLY CA 1 1
10 20279 1 1 80 GLY H H -11.699 -1.977 12.933 1.00 . A A . 107 GLY H 1 1
10 20280 1 1 80 GLY HA2 H -13.649 -3.061 11.009 1.00 . A A . 107 GLY HA2 1 1
10 20281 1 1 80 GLY HA3 H -12.139 -2.306 10.519 1.00 . A A . 107 GLY HA3 1 1
10 20282 1 1 80 GLY N N -12.571 -2.188 12.526 1.00 . A A . 107 GLY N 1 1
10 20283 1 1 80 GLY O O -11.031 -4.414 12.204 1.00 . A A . 107 GLY O 1 1
10 20284 1 1 81 HIS C C -12.121 -7.184 9.198 1.00 . A A . 108 HIS C 1 1
10 20285 1 1 81 HIS CA C -11.739 -6.491 10.492 1.00 . A A . 108 HIS CA 1 1
10 20286 1 1 81 HIS CB C -12.178 -7.335 11.714 1.00 . A A . 108 HIS CB 1 1
10 20287 1 1 81 HIS CD2 C -14.576 -8.242 11.221 1.00 . A A . 108 HIS CD2 1 1
10 20288 1 1 81 HIS CE1 C -15.664 -7.101 12.738 1.00 . A A . 108 HIS CE1 1 1
10 20289 1 1 81 HIS CG C -13.670 -7.474 11.880 1.00 . A A . 108 HIS CG 1 1
10 20290 1 1 81 HIS H H -13.057 -4.940 9.908 1.00 . A A . 108 HIS H 1 1
10 20291 1 1 81 HIS HA H -10.665 -6.373 10.515 1.00 . A A . 108 HIS HA 1 1
10 20292 1 1 81 HIS HB2 H -11.764 -8.326 11.624 1.00 . A A . 108 HIS HB2 1 1
10 20293 1 1 81 HIS HB3 H -11.786 -6.874 12.609 1.00 . A A . 108 HIS HB3 1 1
10 20294 1 1 81 HIS HD1 H -14.017 -6.140 13.478 1.00 . A A . 108 HIS HD1 1 1
10 20295 1 1 81 HIS HD2 H -14.368 -8.925 10.409 1.00 . A A . 108 HIS HD2 1 1
10 20296 1 1 81 HIS HE1 H -16.460 -6.705 13.352 1.00 . A A . 108 HIS HE1 1 1
10 20297 1 1 81 HIS N N -12.327 -5.158 10.534 1.00 . A A . 108 HIS N 1 1
10 20298 1 1 81 HIS ND1 N -14.389 -6.772 12.824 1.00 . A A . 108 HIS ND1 1 1
10 20299 1 1 81 HIS NE2 N -15.803 -7.990 11.773 1.00 . A A . 108 HIS NE2 1 1
10 20300 1 1 81 HIS O O -13.255 -7.047 8.735 1.00 . A A . 108 HIS O 1 1
10 20301 1 1 82 ALA C C -10.509 -9.806 7.205 1.00 . A A . 109 ALA C 1 1
10 20302 1 1 82 ALA CA C -11.423 -8.605 7.352 1.00 . A A . 109 ALA CA 1 1
10 20303 1 1 82 ALA CB C -11.219 -7.662 6.180 1.00 . A A . 109 ALA CB 1 1
10 20304 1 1 82 ALA H H -10.293 -7.974 9.026 1.00 . A A . 109 ALA H 1 1
10 20305 1 1 82 ALA HA H -12.451 -8.937 7.343 1.00 . A A . 109 ALA HA 1 1
10 20306 1 1 82 ALA HB1 H -11.513 -8.161 5.267 1.00 . A A . 109 ALA HB1 1 1
10 20307 1 1 82 ALA HB2 H -10.179 -7.379 6.120 1.00 . A A . 109 ALA HB2 1 1
10 20308 1 1 82 ALA HB3 H -11.827 -6.782 6.318 1.00 . A A . 109 ALA HB3 1 1
10 20309 1 1 82 ALA N N -11.180 -7.906 8.607 1.00 . A A . 109 ALA N 1 1
10 20310 1 1 82 ALA O O -9.769 -10.153 8.122 1.00 . A A . 109 ALA O 1 1
10 20311 1 1 83 SER C C -8.551 -11.105 4.879 1.00 . A A . 110 SER C 1 1
10 20312 1 1 83 SER CA C -9.712 -11.562 5.761 1.00 . A A . 110 SER CA 1 1
10 20313 1 1 83 SER CB C -10.500 -12.672 5.080 1.00 . A A . 110 SER CB 1 1
10 20314 1 1 83 SER H H -11.248 -10.182 5.392 1.00 . A A . 110 SER H 1 1
10 20315 1 1 83 SER HA H -9.317 -11.931 6.695 1.00 . A A . 110 SER HA 1 1
10 20316 1 1 83 SER HB2 H -9.815 -13.414 4.700 1.00 . A A . 110 SER HB2 1 1
10 20317 1 1 83 SER HB3 H -11.168 -13.129 5.795 1.00 . A A . 110 SER HB3 1 1
10 20318 1 1 83 SER HG H -11.753 -12.888 3.604 1.00 . A A . 110 SER HG 1 1
10 20319 1 1 83 SER N N -10.580 -10.450 6.058 1.00 . A A . 110 SER N 1 1
10 20320 1 1 83 SER O O -7.391 -11.402 5.161 1.00 . A A . 110 SER O 1 1
10 20321 1 1 83 SER OG O -11.261 -12.161 4.004 1.00 . A A . 110 SER OG 1 1
10 20322 1 1 84 GLN C C -7.600 -8.386 3.224 1.00 . A A . 111 GLN C 1 1
10 20323 1 1 84 GLN CA C -7.854 -9.851 2.922 1.00 . A A . 111 GLN CA 1 1
10 20324 1 1 84 GLN CB C -8.270 -9.994 1.455 1.00 . A A . 111 GLN CB 1 1
10 20325 1 1 84 GLN CD C -9.650 -9.041 -0.441 1.00 . A A . 111 GLN CD 1 1
10 20326 1 1 84 GLN CG C -9.474 -9.150 1.061 1.00 . A A . 111 GLN CG 1 1
10 20327 1 1 84 GLN H H -9.819 -10.216 3.609 1.00 . A A . 111 GLN H 1 1
10 20328 1 1 84 GLN HA H -6.943 -10.408 3.084 1.00 . A A . 111 GLN HA 1 1
10 20329 1 1 84 GLN HB2 H -7.438 -9.711 0.827 1.00 . A A . 111 GLN HB2 1 1
10 20330 1 1 84 GLN HB3 H -8.512 -11.031 1.272 1.00 . A A . 111 GLN HB3 1 1
10 20331 1 1 84 GLN HE21 H -8.720 -7.297 -0.445 1.00 . A A . 111 GLN HE21 1 1
10 20332 1 1 84 GLN HE22 H -9.264 -7.872 -1.985 1.00 . A A . 111 GLN HE22 1 1
10 20333 1 1 84 GLN HG2 H -10.365 -9.584 1.484 1.00 . A A . 111 GLN HG2 1 1
10 20334 1 1 84 GLN HG3 H -9.340 -8.156 1.462 1.00 . A A . 111 GLN HG3 1 1
10 20335 1 1 84 GLN N N -8.873 -10.382 3.809 1.00 . A A . 111 GLN N 1 1
10 20336 1 1 84 GLN NE2 N -9.159 -7.963 -1.014 1.00 . A A . 111 GLN NE2 1 1
10 20337 1 1 84 GLN O O -8.503 -7.668 3.654 1.00 . A A . 111 GLN O 1 1
10 20338 1 1 84 GLN OE1 O -10.253 -9.899 -1.071 1.00 . A A . 111 GLN OE1 1 1
10 20339 1 1 85 MET C C -5.291 -6.019 1.990 1.00 . A A . 112 MET C 1 1
10 20340 1 1 85 MET CA C -6.018 -6.565 3.196 1.00 . A A . 112 MET CA 1 1
10 20341 1 1 85 MET CB C -5.157 -6.382 4.446 1.00 . A A . 112 MET CB 1 1
10 20342 1 1 85 MET CE C -7.662 -4.529 7.219 1.00 . A A . 112 MET CE 1 1
10 20343 1 1 85 MET CG C -5.953 -6.101 5.703 1.00 . A A . 112 MET CG 1 1
10 20344 1 1 85 MET H H -5.689 -8.590 2.711 1.00 . A A . 112 MET H 1 1
10 20345 1 1 85 MET HA H -6.933 -6.006 3.325 1.00 . A A . 112 MET HA 1 1
10 20346 1 1 85 MET HB2 H -4.582 -7.283 4.607 1.00 . A A . 112 MET HB2 1 1
10 20347 1 1 85 MET HB3 H -4.478 -5.557 4.282 1.00 . A A . 112 MET HB3 1 1
10 20348 1 1 85 MET HE1 H -8.251 -3.628 7.316 1.00 . A A . 112 MET HE1 1 1
10 20349 1 1 85 MET HE2 H -6.921 -4.560 8.005 1.00 . A A . 112 MET HE2 1 1
10 20350 1 1 85 MET HE3 H -8.307 -5.391 7.299 1.00 . A A . 112 MET HE3 1 1
10 20351 1 1 85 MET HG2 H -6.667 -6.898 5.847 1.00 . A A . 112 MET HG2 1 1
10 20352 1 1 85 MET HG3 H -5.275 -6.071 6.543 1.00 . A A . 112 MET HG3 1 1
10 20353 1 1 85 MET N N -6.381 -7.953 3.001 1.00 . A A . 112 MET N 1 1
10 20354 1 1 85 MET O O -4.120 -6.299 1.787 1.00 . A A . 112 MET O 1 1
10 20355 1 1 85 MET SD S -6.845 -4.534 5.626 1.00 . A A . 112 MET SD 1 1
10 20356 1 1 86 HIS C C -5.392 -3.124 0.287 1.00 . A A . 113 HIS C 1 1
10 20357 1 1 86 HIS CA C -5.391 -4.609 0.033 1.00 . A A . 113 HIS CA 1 1
10 20358 1 1 86 HIS CB C -6.113 -4.942 -1.280 1.00 . A A . 113 HIS CB 1 1
10 20359 1 1 86 HIS CD2 C -5.857 -7.526 -1.374 1.00 . A A . 113 HIS CD2 1 1
10 20360 1 1 86 HIS CE1 C -4.925 -7.689 -3.343 1.00 . A A . 113 HIS CE1 1 1
10 20361 1 1 86 HIS CG C -5.727 -6.273 -1.863 1.00 . A A . 113 HIS CG 1 1
10 20362 1 1 86 HIS H H -6.961 -5.157 1.348 1.00 . A A . 113 HIS H 1 1
10 20363 1 1 86 HIS HA H -4.366 -4.944 -0.027 1.00 . A A . 113 HIS HA 1 1
10 20364 1 1 86 HIS HB2 H -7.176 -4.957 -1.102 1.00 . A A . 113 HIS HB2 1 1
10 20365 1 1 86 HIS HB3 H -5.885 -4.179 -2.009 1.00 . A A . 113 HIS HB3 1 1
10 20366 1 1 86 HIS HD1 H -4.909 -5.681 -3.719 1.00 . A A . 113 HIS HD1 1 1
10 20367 1 1 86 HIS HD2 H -6.281 -7.800 -0.418 1.00 . A A . 113 HIS HD2 1 1
10 20368 1 1 86 HIS HE1 H -4.474 -8.093 -4.237 1.00 . A A . 113 HIS HE1 1 1
10 20369 1 1 86 HIS N N -6.000 -5.277 1.172 1.00 . A A . 113 HIS N 1 1
10 20370 1 1 86 HIS ND1 N -5.140 -6.411 -3.101 1.00 . A A . 113 HIS ND1 1 1
10 20371 1 1 86 HIS NE2 N -5.349 -8.389 -2.312 1.00 . A A . 113 HIS NE2 1 1
10 20372 1 1 86 HIS O O -6.362 -2.429 -0.019 1.00 . A A . 113 HIS O 1 1
10 20373 1 1 87 TYR C C -2.871 -0.678 0.880 1.00 . A A . 114 TYR C 1 1
10 20374 1 1 87 TYR CA C -4.211 -1.272 1.296 1.00 . A A . 114 TYR CA 1 1
10 20375 1 1 87 TYR CB C -4.379 -1.224 2.831 1.00 . A A . 114 TYR CB 1 1
10 20376 1 1 87 TYR CD1 C -5.142 1.115 3.417 1.00 . A A . 114 TYR CD1 1 1
10 20377 1 1 87 TYR CD2 C -2.991 0.413 4.170 1.00 . A A . 114 TYR CD2 1 1
10 20378 1 1 87 TYR CE1 C -4.955 2.344 4.025 1.00 . A A . 114 TYR CE1 1 1
10 20379 1 1 87 TYR CE2 C -2.797 1.639 4.777 1.00 . A A . 114 TYR CE2 1 1
10 20380 1 1 87 TYR CG C -4.166 0.132 3.477 1.00 . A A . 114 TYR CG 1 1
10 20381 1 1 87 TYR CZ C -3.780 2.599 4.701 1.00 . A A . 114 TYR CZ 1 1
10 20382 1 1 87 TYR H H -3.549 -3.250 1.039 1.00 . A A . 114 TYR H 1 1
10 20383 1 1 87 TYR HA H -5.013 -0.711 0.842 1.00 . A A . 114 TYR HA 1 1
10 20384 1 1 87 TYR HB2 H -5.378 -1.542 3.080 1.00 . A A . 114 TYR HB2 1 1
10 20385 1 1 87 TYR HB3 H -3.677 -1.916 3.274 1.00 . A A . 114 TYR HB3 1 1
10 20386 1 1 87 TYR HD1 H -6.058 0.913 2.884 1.00 . A A . 114 TYR HD1 1 1
10 20387 1 1 87 TYR HD2 H -2.222 -0.342 4.225 1.00 . A A . 114 TYR HD2 1 1
10 20388 1 1 87 TYR HE1 H -5.725 3.096 3.970 1.00 . A A . 114 TYR HE1 1 1
10 20389 1 1 87 TYR HE2 H -1.876 1.838 5.306 1.00 . A A . 114 TYR HE2 1 1
10 20390 1 1 87 TYR HH H -2.737 4.172 5.035 1.00 . A A . 114 TYR HH 1 1
10 20391 1 1 87 TYR N N -4.316 -2.650 0.876 1.00 . A A . 114 TYR N 1 1
10 20392 1 1 87 TYR O O -1.864 -1.370 0.835 1.00 . A A . 114 TYR O 1 1
10 20393 1 1 87 TYR OH O -3.589 3.823 5.304 1.00 . A A . 114 TYR OH 1 1
10 20394 1 1 88 GLU C C -1.691 2.652 0.918 1.00 . A A . 115 GLU C 1 1
10 20395 1 1 88 GLU CA C -1.655 1.299 0.231 1.00 . A A . 115 GLU CA 1 1
10 20396 1 1 88 GLU CB C -1.456 1.455 -1.292 1.00 . A A . 115 GLU CB 1 1
10 20397 1 1 88 GLU CD C -1.874 3.109 -3.141 1.00 . A A . 115 GLU CD 1 1
10 20398 1 1 88 GLU CG C -2.486 2.328 -1.994 1.00 . A A . 115 GLU CG 1 1
10 20399 1 1 88 GLU H H -3.724 1.080 0.525 1.00 . A A . 115 GLU H 1 1
10 20400 1 1 88 GLU HA H -0.834 0.730 0.643 1.00 . A A . 115 GLU HA 1 1
10 20401 1 1 88 GLU HB2 H -0.482 1.884 -1.470 1.00 . A A . 115 GLU HB2 1 1
10 20402 1 1 88 GLU HB3 H -1.484 0.472 -1.743 1.00 . A A . 115 GLU HB3 1 1
10 20403 1 1 88 GLU HG2 H -3.273 1.699 -2.381 1.00 . A A . 115 GLU HG2 1 1
10 20404 1 1 88 GLU HG3 H -2.899 3.025 -1.279 1.00 . A A . 115 GLU HG3 1 1
10 20405 1 1 88 GLU N N -2.875 0.592 0.547 1.00 . A A . 115 GLU N 1 1
10 20406 1 1 88 GLU O O -2.348 2.801 1.940 1.00 . A A . 115 GLU O 1 1
10 20407 1 1 88 GLU OE1 O -1.352 4.222 -2.896 1.00 . A A . 115 GLU OE1 1 1
10 20408 1 1 88 GLU OE2 O -1.889 2.615 -4.282 1.00 . A A . 115 GLU OE2 1 1
10 20409 1 1 89 LEU C C -2.398 5.563 0.924 1.00 . A A . 116 LEU C 1 1
10 20410 1 1 89 LEU CA C -0.996 4.955 0.961 1.00 . A A . 116 LEU CA 1 1
10 20411 1 1 89 LEU CB C -0.019 5.857 0.231 1.00 . A A . 116 LEU CB 1 1
10 20412 1 1 89 LEU CD1 C 0.917 6.988 2.250 1.00 . A A . 116 LEU CD1 1 1
10 20413 1 1 89 LEU CD2 C 1.127 8.058 -0.001 1.00 . A A . 116 LEU CD2 1 1
10 20414 1 1 89 LEU CG C 0.257 7.196 0.894 1.00 . A A . 116 LEU CG 1 1
10 20415 1 1 89 LEU H H -0.479 3.464 -0.440 1.00 . A A . 116 LEU H 1 1
10 20416 1 1 89 LEU HA H -0.684 4.858 1.990 1.00 . A A . 116 LEU HA 1 1
10 20417 1 1 89 LEU HB2 H 0.918 5.328 0.131 1.00 . A A . 116 LEU HB2 1 1
10 20418 1 1 89 LEU HB3 H -0.410 6.045 -0.757 1.00 . A A . 116 LEU HB3 1 1
10 20419 1 1 89 LEU HD11 H 1.103 7.946 2.710 1.00 . A A . 116 LEU HD11 1 1
10 20420 1 1 89 LEU HD12 H 1.852 6.461 2.117 1.00 . A A . 116 LEU HD12 1 1
10 20421 1 1 89 LEU HD13 H 0.267 6.403 2.882 1.00 . A A . 116 LEU HD13 1 1
10 20422 1 1 89 LEU HD21 H 0.604 8.262 -0.923 1.00 . A A . 116 LEU HD21 1 1
10 20423 1 1 89 LEU HD22 H 2.045 7.533 -0.218 1.00 . A A . 116 LEU HD22 1 1
10 20424 1 1 89 LEU HD23 H 1.352 8.988 0.500 1.00 . A A . 116 LEU HD23 1 1
10 20425 1 1 89 LEU HG H -0.678 7.712 1.055 1.00 . A A . 116 LEU HG 1 1
10 20426 1 1 89 LEU N N -0.998 3.631 0.373 1.00 . A A . 116 LEU N 1 1
10 20427 1 1 89 LEU O O -2.802 6.285 1.839 1.00 . A A . 116 LEU O 1 1
10 20428 1 1 90 ALA C C -5.418 5.076 0.716 1.00 . A A . 117 ALA C 1 1
10 20429 1 1 90 ALA CA C -4.496 5.752 -0.294 1.00 . A A . 117 ALA CA 1 1
10 20430 1 1 90 ALA CB C -4.991 5.512 -1.714 1.00 . A A . 117 ALA CB 1 1
10 20431 1 1 90 ALA H H -2.745 4.706 -0.845 1.00 . A A . 117 ALA H 1 1
10 20432 1 1 90 ALA HA H -4.495 6.817 -0.108 1.00 . A A . 117 ALA HA 1 1
10 20433 1 1 90 ALA HB1 H -4.327 5.999 -2.414 1.00 . A A . 117 ALA HB1 1 1
10 20434 1 1 90 ALA HB2 H -5.986 5.917 -1.822 1.00 . A A . 117 ALA HB2 1 1
10 20435 1 1 90 ALA HB3 H -5.010 4.451 -1.915 1.00 . A A . 117 ALA HB3 1 1
10 20436 1 1 90 ALA N N -3.133 5.270 -0.143 1.00 . A A . 117 ALA N 1 1
10 20437 1 1 90 ALA O O -5.695 3.881 0.620 1.00 . A A . 117 ALA O 1 1
10 20438 1 1 91 LYS C C -8.201 5.741 2.486 1.00 . A A . 118 LYS C 1 1
10 20439 1 1 91 LYS CA C -6.755 5.333 2.733 1.00 . A A . 118 LYS CA 1 1
10 20440 1 1 91 LYS CB C -6.265 5.806 4.124 1.00 . A A . 118 LYS CB 1 1
10 20441 1 1 91 LYS CD C -7.308 8.112 4.342 1.00 . A A . 118 LYS CD 1 1
10 20442 1 1 91 LYS CE C -7.045 9.602 4.474 1.00 . A A . 118 LYS CE 1 1
10 20443 1 1 91 LYS CG C -6.012 7.317 4.252 1.00 . A A . 118 LYS CG 1 1
10 20444 1 1 91 LYS H H -5.638 6.797 1.694 1.00 . A A . 118 LYS H 1 1
10 20445 1 1 91 LYS HA H -6.700 4.256 2.693 1.00 . A A . 118 LYS HA 1 1
10 20446 1 1 91 LYS HB2 H -7.006 5.532 4.858 1.00 . A A . 118 LYS HB2 1 1
10 20447 1 1 91 LYS HB3 H -5.345 5.291 4.354 1.00 . A A . 118 LYS HB3 1 1
10 20448 1 1 91 LYS HD2 H -7.891 7.939 3.450 1.00 . A A . 118 LYS HD2 1 1
10 20449 1 1 91 LYS HD3 H -7.863 7.776 5.206 1.00 . A A . 118 LYS HD3 1 1
10 20450 1 1 91 LYS HE2 H -6.441 9.773 5.353 1.00 . A A . 118 LYS HE2 1 1
10 20451 1 1 91 LYS HE3 H -6.509 9.939 3.598 1.00 . A A . 118 LYS HE3 1 1
10 20452 1 1 91 LYS HG2 H -5.432 7.499 5.143 1.00 . A A . 118 LYS HG2 1 1
10 20453 1 1 91 LYS HG3 H -5.454 7.650 3.389 1.00 . A A . 118 LYS HG3 1 1
10 20454 1 1 91 LYS HZ1 H -8.100 11.389 4.694 1.00 . A A . 118 LYS HZ1 1 1
10 20455 1 1 91 LYS HZ2 H -8.840 10.063 5.432 1.00 . A A . 118 LYS HZ2 1 1
10 20456 1 1 91 LYS HZ3 H -8.900 10.236 3.754 1.00 . A A . 118 LYS HZ3 1 1
10 20457 1 1 91 LYS N N -5.884 5.848 1.684 1.00 . A A . 118 LYS N 1 1
10 20458 1 1 91 LYS NZ N -8.306 10.374 4.597 1.00 . A A . 118 LYS NZ 1 1
10 20459 1 1 91 LYS O O -9.054 5.643 3.372 1.00 . A A . 118 LYS O 1 1
10 20460 1 1 92 ASP C C -10.804 5.508 0.987 1.00 . A A . 119 ASP C 1 1
10 20461 1 1 92 ASP CA C -9.794 6.638 0.870 1.00 . A A . 119 ASP CA 1 1
10 20462 1 1 92 ASP CB C -9.768 7.174 -0.563 1.00 . A A . 119 ASP CB 1 1
10 20463 1 1 92 ASP CG C -8.780 8.306 -0.737 1.00 . A A . 119 ASP CG 1 1
10 20464 1 1 92 ASP H H -7.736 6.225 0.613 1.00 . A A . 119 ASP H 1 1
10 20465 1 1 92 ASP HA H -10.086 7.436 1.535 1.00 . A A . 119 ASP HA 1 1
10 20466 1 1 92 ASP HB2 H -9.493 6.375 -1.235 1.00 . A A . 119 ASP HB2 1 1
10 20467 1 1 92 ASP HB3 H -10.753 7.533 -0.823 1.00 . A A . 119 ASP HB3 1 1
10 20468 1 1 92 ASP N N -8.465 6.190 1.267 1.00 . A A . 119 ASP N 1 1
10 20469 1 1 92 ASP O O -11.919 5.710 1.462 1.00 . A A . 119 ASP O 1 1
10 20470 1 1 92 ASP OD1 O -9.181 9.482 -0.613 1.00 . A A . 119 ASP OD1 1 1
10 20471 1 1 92 ASP OD2 O -7.590 8.026 -0.985 1.00 . A A . 119 ASP OD2 1 1
10 20472 1 1 93 PHE C C -10.416 1.898 0.468 1.00 . A A . 120 PHE C 1 1
10 20473 1 1 93 PHE CA C -11.262 3.154 0.634 1.00 . A A . 120 PHE CA 1 1
10 20474 1 1 93 PHE CB C -12.362 3.218 -0.436 1.00 . A A . 120 PHE CB 1 1
10 20475 1 1 93 PHE CD1 C -14.203 2.307 1.004 1.00 . A A . 120 PHE CD1 1 1
10 20476 1 1 93 PHE CD2 C -13.888 1.358 -1.159 1.00 . A A . 120 PHE CD2 1 1
10 20477 1 1 93 PHE CE1 C -15.258 1.449 1.233 1.00 . A A . 120 PHE CE1 1 1
10 20478 1 1 93 PHE CE2 C -14.943 0.495 -0.936 1.00 . A A . 120 PHE CE2 1 1
10 20479 1 1 93 PHE CG C -13.505 2.273 -0.194 1.00 . A A . 120 PHE CG 1 1
10 20480 1 1 93 PHE CZ C -15.628 0.541 0.264 1.00 . A A . 120 PHE CZ 1 1
10 20481 1 1 93 PHE H H -9.507 4.222 0.181 1.00 . A A . 120 PHE H 1 1
10 20482 1 1 93 PHE HA H -11.717 3.140 1.613 1.00 . A A . 120 PHE HA 1 1
10 20483 1 1 93 PHE HB2 H -12.763 4.220 -0.466 1.00 . A A . 120 PHE HB2 1 1
10 20484 1 1 93 PHE HB3 H -11.930 2.982 -1.397 1.00 . A A . 120 PHE HB3 1 1
10 20485 1 1 93 PHE HD1 H -13.913 3.018 1.765 1.00 . A A . 120 PHE HD1 1 1
10 20486 1 1 93 PHE HD2 H -13.355 1.324 -2.097 1.00 . A A . 120 PHE HD2 1 1
10 20487 1 1 93 PHE HE1 H -15.792 1.488 2.171 1.00 . A A . 120 PHE HE1 1 1
10 20488 1 1 93 PHE HE2 H -15.231 -0.213 -1.697 1.00 . A A . 120 PHE HE2 1 1
10 20489 1 1 93 PHE HZ H -16.454 -0.131 0.442 1.00 . A A . 120 PHE HZ 1 1
10 20490 1 1 93 PHE N N -10.407 4.323 0.556 1.00 . A A . 120 PHE N 1 1
10 20491 1 1 93 PHE O O -9.482 1.879 -0.327 1.00 . A A . 120 PHE O 1 1
10 20492 1 1 94 VAL C C -10.788 -1.514 0.604 1.00 . A A . 121 VAL C 1 1
10 20493 1 1 94 VAL CA C -9.965 -0.371 1.201 1.00 . A A . 121 VAL CA 1 1
10 20494 1 1 94 VAL CB C -9.499 -0.764 2.635 1.00 . A A . 121 VAL CB 1 1
10 20495 1 1 94 VAL CG1 C -8.482 -1.896 2.594 1.00 . A A . 121 VAL CG1 1 1
10 20496 1 1 94 VAL CG2 C -8.927 0.443 3.367 1.00 . A A . 121 VAL CG2 1 1
10 20497 1 1 94 VAL H H -11.519 0.922 1.811 1.00 . A A . 121 VAL H 1 1
10 20498 1 1 94 VAL HA H -9.089 -0.210 0.588 1.00 . A A . 121 VAL HA 1 1
10 20499 1 1 94 VAL HB H -10.362 -1.112 3.182 1.00 . A A . 121 VAL HB 1 1
10 20500 1 1 94 VAL HG11 H -8.930 -2.763 2.131 1.00 . A A . 121 VAL HG11 1 1
10 20501 1 1 94 VAL HG12 H -8.176 -2.142 3.600 1.00 . A A . 121 VAL HG12 1 1
10 20502 1 1 94 VAL HG13 H -7.620 -1.586 2.021 1.00 . A A . 121 VAL HG13 1 1
10 20503 1 1 94 VAL HG21 H -8.574 0.140 4.342 1.00 . A A . 121 VAL HG21 1 1
10 20504 1 1 94 VAL HG22 H -9.696 1.193 3.478 1.00 . A A . 121 VAL HG22 1 1
10 20505 1 1 94 VAL HG23 H -8.106 0.854 2.797 1.00 . A A . 121 VAL HG23 1 1
10 20506 1 1 94 VAL N N -10.738 0.863 1.226 1.00 . A A . 121 VAL N 1 1
10 20507 1 1 94 VAL O O -12.016 -1.520 0.702 1.00 . A A . 121 VAL O 1 1
10 20508 1 1 95 VAL C C -10.687 -4.803 0.341 1.00 . A A . 122 VAL C 1 1
10 20509 1 1 95 VAL CA C -10.766 -3.622 -0.614 1.00 . A A . 122 VAL CA 1 1
10 20510 1 1 95 VAL CB C -10.121 -4.022 -1.963 1.00 . A A . 122 VAL CB 1 1
10 20511 1 1 95 VAL CG1 C -10.904 -5.149 -2.623 1.00 . A A . 122 VAL CG1 1 1
10 20512 1 1 95 VAL CG2 C -10.021 -2.822 -2.891 1.00 . A A . 122 VAL CG2 1 1
10 20513 1 1 95 VAL H H -9.132 -2.402 -0.067 1.00 . A A . 122 VAL H 1 1
10 20514 1 1 95 VAL HA H -11.803 -3.369 -0.782 1.00 . A A . 122 VAL HA 1 1
10 20515 1 1 95 VAL HB H -9.121 -4.382 -1.766 1.00 . A A . 122 VAL HB 1 1
10 20516 1 1 95 VAL HG11 H -10.919 -6.008 -1.969 1.00 . A A . 122 VAL HG11 1 1
10 20517 1 1 95 VAL HG12 H -10.436 -5.416 -3.559 1.00 . A A . 122 VAL HG12 1 1
10 20518 1 1 95 VAL HG13 H -11.917 -4.822 -2.810 1.00 . A A . 122 VAL HG13 1 1
10 20519 1 1 95 VAL HG21 H -11.008 -2.423 -3.068 1.00 . A A . 122 VAL HG21 1 1
10 20520 1 1 95 VAL HG22 H -9.583 -3.127 -3.830 1.00 . A A . 122 VAL HG22 1 1
10 20521 1 1 95 VAL HG23 H -9.402 -2.064 -2.435 1.00 . A A . 122 VAL HG23 1 1
10 20522 1 1 95 VAL N N -10.107 -2.468 -0.020 1.00 . A A . 122 VAL N 1 1
10 20523 1 1 95 VAL O O -9.613 -5.397 0.528 1.00 . A A . 122 VAL O 1 1
10 20524 1 1 96 LEU C C -12.844 -7.296 1.462 1.00 . A A . 123 LEU C 1 1
10 20525 1 1 96 LEU CA C -11.863 -6.219 1.918 1.00 . A A . 123 LEU CA 1 1
10 20526 1 1 96 LEU CB C -12.299 -5.665 3.277 1.00 . A A . 123 LEU CB 1 1
10 20527 1 1 96 LEU CD1 C -12.111 -3.961 5.110 1.00 . A A . 123 LEU CD1 1 1
10 20528 1 1 96 LEU CD2 C -10.044 -4.855 4.032 1.00 . A A . 123 LEU CD2 1 1
10 20529 1 1 96 LEU CG C -11.499 -4.473 3.815 1.00 . A A . 123 LEU CG 1 1
10 20530 1 1 96 LEU H H -12.636 -4.654 0.729 1.00 . A A . 123 LEU H 1 1
10 20531 1 1 96 LEU HA H -10.877 -6.646 2.008 1.00 . A A . 123 LEU HA 1 1
10 20532 1 1 96 LEU HB2 H -13.331 -5.365 3.198 1.00 . A A . 123 LEU HB2 1 1
10 20533 1 1 96 LEU HB3 H -12.228 -6.466 3.997 1.00 . A A . 123 LEU HB3 1 1
10 20534 1 1 96 LEU HD11 H -13.125 -3.635 4.926 1.00 . A A . 123 LEU HD11 1 1
10 20535 1 1 96 LEU HD12 H -11.530 -3.130 5.480 1.00 . A A . 123 LEU HD12 1 1
10 20536 1 1 96 LEU HD13 H -12.118 -4.751 5.847 1.00 . A A . 123 LEU HD13 1 1
10 20537 1 1 96 LEU HD21 H -9.606 -5.154 3.091 1.00 . A A . 123 LEU HD21 1 1
10 20538 1 1 96 LEU HD22 H -9.988 -5.674 4.733 1.00 . A A . 123 LEU HD22 1 1
10 20539 1 1 96 LEU HD23 H -9.505 -4.007 4.427 1.00 . A A . 123 LEU HD23 1 1
10 20540 1 1 96 LEU HG H -11.534 -3.671 3.092 1.00 . A A . 123 LEU HG 1 1
10 20541 1 1 96 LEU N N -11.810 -5.139 0.945 1.00 . A A . 123 LEU N 1 1
10 20542 1 1 96 LEU O O -13.718 -7.032 0.636 1.00 . A A . 123 LEU O 1 1
10 20543 1 1 97 THR C C -13.871 -10.479 2.872 1.00 . A A . 124 THR C 1 1
10 20544 1 1 97 THR CA C -13.591 -9.601 1.641 1.00 . A A . 124 THR CA 1 1
10 20545 1 1 97 THR CB C -13.019 -10.469 0.474 1.00 . A A . 124 THR CB 1 1
10 20546 1 1 97 THR CG2 C -12.104 -11.585 0.987 1.00 . A A . 124 THR CG2 1 1
10 20547 1 1 97 THR H H -11.961 -8.680 2.618 1.00 . A A . 124 THR H 1 1
10 20548 1 1 97 THR HA H -14.524 -9.162 1.316 1.00 . A A . 124 THR HA 1 1
10 20549 1 1 97 THR HB H -12.446 -9.822 -0.174 1.00 . A A . 124 THR HB 1 1
10 20550 1 1 97 THR HG1 H -14.336 -10.473 -0.992 1.00 . A A . 124 THR HG1 1 1
10 20551 1 1 97 THR HG21 H -12.689 -12.293 1.554 1.00 . A A . 124 THR HG21 1 1
10 20552 1 1 97 THR HG22 H -11.341 -11.168 1.623 1.00 . A A . 124 THR HG22 1 1
10 20553 1 1 97 THR HG23 H -11.644 -12.088 0.149 1.00 . A A . 124 THR HG23 1 1
10 20554 1 1 97 THR N N -12.692 -8.511 1.987 1.00 . A A . 124 THR N 1 1
10 20555 1 1 97 THR O O -13.398 -10.178 3.976 1.00 . A A . 124 THR O 1 1
10 20556 1 1 97 THR OG1 O -14.099 -11.057 -0.261 1.00 . A A . 124 THR OG1 1 1
10 20557 1 1 98 GLY C C -15.997 -11.890 4.695 1.00 . A A . 125 GLY C 1 1
10 20558 1 1 98 GLY CA C -14.959 -12.455 3.763 1.00 . A A . 125 GLY CA 1 1
10 20559 1 1 98 GLY H H -15.010 -11.719 1.780 1.00 . A A . 125 GLY H 1 1
10 20560 1 1 98 GLY HA2 H -15.326 -13.382 3.350 1.00 . A A . 125 GLY HA2 1 1
10 20561 1 1 98 GLY HA3 H -14.058 -12.654 4.323 1.00 . A A . 125 GLY HA3 1 1
10 20562 1 1 98 GLY N N -14.650 -11.546 2.677 1.00 . A A . 125 GLY N 1 1
10 20563 1 1 98 GLY O O -15.979 -12.173 5.898 1.00 . A A . 125 GLY O 1 1
10 20564 1 1 99 ASN C C -17.344 -9.637 6.038 1.00 . A A . 126 ASN C 1 1
10 20565 1 1 99 ASN CA C -17.963 -10.426 4.897 1.00 . A A . 126 ASN CA 1 1
10 20566 1 1 99 ASN CB C -19.003 -11.425 5.423 1.00 . A A . 126 ASN CB 1 1
10 20567 1 1 99 ASN CG C -20.266 -10.736 5.919 1.00 . A A . 126 ASN CG 1 1
10 20568 1 1 99 ASN H H -16.874 -10.960 3.164 1.00 . A A . 126 ASN H 1 1
10 20569 1 1 99 ASN HA H -18.447 -9.728 4.232 1.00 . A A . 126 ASN HA 1 1
10 20570 1 1 99 ASN HB2 H -19.274 -12.104 4.629 1.00 . A A . 126 ASN HB2 1 1
10 20571 1 1 99 ASN HB3 H -18.573 -11.986 6.240 1.00 . A A . 126 ASN HB3 1 1
10 20572 1 1 99 ASN HD21 H -20.577 -12.187 7.228 1.00 . A A . 126 ASN HD21 1 1
10 20573 1 1 99 ASN HD22 H -21.746 -10.913 7.228 1.00 . A A . 126 ASN HD22 1 1
10 20574 1 1 99 ASN N N -16.910 -11.098 4.133 1.00 . A A . 126 ASN N 1 1
10 20575 1 1 99 ASN ND2 N -20.927 -11.339 6.885 1.00 . A A . 126 ASN ND2 1 1
10 20576 1 1 99 ASN O O -17.680 -9.821 7.212 1.00 . A A . 126 ASN O 1 1
10 20577 1 1 99 ASN OD1 O -20.646 -9.675 5.423 1.00 . A A . 126 ASN OD1 1 1
10 20578 1 1 100 ALA C C -16.581 -6.851 7.165 1.00 . A A . 127 ALA C 1 1
10 20579 1 1 100 ALA CA C -15.701 -7.968 6.625 1.00 . A A . 127 ALA CA 1 1
10 20580 1 1 100 ALA CB C -14.472 -7.390 5.969 1.00 . A A . 127 ALA CB 1 1
10 20581 1 1 100 ALA H H -16.167 -8.715 4.728 1.00 . A A . 127 ALA H 1 1
10 20582 1 1 100 ALA HA H -15.379 -8.595 7.443 1.00 . A A . 127 ALA HA 1 1
10 20583 1 1 100 ALA HB1 H -14.759 -6.737 5.162 1.00 . A A . 127 ALA HB1 1 1
10 20584 1 1 100 ALA HB2 H -13.859 -8.191 5.583 1.00 . A A . 127 ALA HB2 1 1
10 20585 1 1 100 ALA HB3 H -13.910 -6.829 6.701 1.00 . A A . 127 ALA HB3 1 1
10 20586 1 1 100 ALA N N -16.405 -8.789 5.677 1.00 . A A . 127 ALA N 1 1
10 20587 1 1 100 ALA O O -17.760 -6.740 6.819 1.00 . A A . 127 ALA O 1 1
10 20588 1 1 101 TYR C C -15.716 -3.775 8.805 1.00 . A A . 128 TYR C 1 1
10 20589 1 1 101 TYR CA C -16.696 -4.912 8.596 1.00 . A A . 128 TYR CA 1 1
10 20590 1 1 101 TYR CB C -17.332 -5.332 9.924 1.00 . A A . 128 TYR CB 1 1
10 20591 1 1 101 TYR CD1 C -19.448 -3.964 10.090 1.00 . A A . 128 TYR CD1 1 1
10 20592 1 1 101 TYR CD2 C -17.717 -3.559 11.680 1.00 . A A . 128 TYR CD2 1 1
10 20593 1 1 101 TYR CE1 C -20.230 -2.994 10.691 1.00 . A A . 128 TYR CE1 1 1
10 20594 1 1 101 TYR CE2 C -18.492 -2.589 12.285 1.00 . A A . 128 TYR CE2 1 1
10 20595 1 1 101 TYR CG C -18.180 -4.262 10.574 1.00 . A A . 128 TYR CG 1 1
10 20596 1 1 101 TYR CZ C -19.745 -2.310 11.787 1.00 . A A . 128 TYR CZ 1 1
10 20597 1 1 101 TYR H H -15.053 -6.172 8.231 1.00 . A A . 128 TYR H 1 1
10 20598 1 1 101 TYR HA H -17.468 -4.594 7.912 1.00 . A A . 128 TYR HA 1 1
10 20599 1 1 101 TYR HB2 H -17.964 -6.190 9.754 1.00 . A A . 128 TYR HB2 1 1
10 20600 1 1 101 TYR HB3 H -16.550 -5.604 10.617 1.00 . A A . 128 TYR HB3 1 1
10 20601 1 1 101 TYR HD1 H -19.823 -4.501 9.230 1.00 . A A . 128 TYR HD1 1 1
10 20602 1 1 101 TYR HD2 H -16.733 -3.778 12.068 1.00 . A A . 128 TYR HD2 1 1
10 20603 1 1 101 TYR HE1 H -21.214 -2.777 10.300 1.00 . A A . 128 TYR HE1 1 1
10 20604 1 1 101 TYR HE2 H -18.113 -2.053 13.142 1.00 . A A . 128 TYR HE2 1 1
10 20605 1 1 101 TYR HH H -21.417 -1.690 12.504 1.00 . A A . 128 TYR HH 1 1
10 20606 1 1 101 TYR N N -15.998 -6.029 8.004 1.00 . A A . 128 TYR N 1 1
10 20607 1 1 101 TYR O O -14.596 -3.997 9.270 1.00 . A A . 128 TYR O 1 1
10 20608 1 1 101 TYR OH O -20.520 -1.346 12.392 1.00 . A A . 128 TYR OH 1 1
10 20609 1 1 102 LEU C C -16.066 -0.222 9.081 1.00 . A A . 129 LEU C 1 1
10 20610 1 1 102 LEU CA C -15.265 -1.416 8.557 1.00 . A A . 129 LEU CA 1 1
10 20611 1 1 102 LEU CB C -14.655 -1.103 7.171 1.00 . A A . 129 LEU CB 1 1
10 20612 1 1 102 LEU CD1 C -13.790 1.270 7.373 1.00 . A A . 129 LEU CD1 1 1
10 20613 1 1 102 LEU CD2 C -12.365 -0.641 8.124 1.00 . A A . 129 LEU CD2 1 1
10 20614 1 1 102 LEU CG C -13.419 -0.181 7.127 1.00 . A A . 129 LEU CG 1 1
10 20615 1 1 102 LEU H H -17.026 -2.457 8.071 1.00 . A A . 129 LEU H 1 1
10 20616 1 1 102 LEU HA H -14.471 -1.646 9.249 1.00 . A A . 129 LEU HA 1 1
10 20617 1 1 102 LEU HB2 H -14.380 -2.042 6.714 1.00 . A A . 129 LEU HB2 1 1
10 20618 1 1 102 LEU HB3 H -15.429 -0.653 6.566 1.00 . A A . 129 LEU HB3 1 1
10 20619 1 1 102 LEU HD11 H -12.901 1.881 7.330 1.00 . A A . 129 LEU HD11 1 1
10 20620 1 1 102 LEU HD12 H -14.244 1.363 8.349 1.00 . A A . 129 LEU HD12 1 1
10 20621 1 1 102 LEU HD13 H -14.488 1.595 6.617 1.00 . A A . 129 LEU HD13 1 1
10 20622 1 1 102 LEU HD21 H -11.486 -0.022 8.027 1.00 . A A . 129 LEU HD21 1 1
10 20623 1 1 102 LEU HD22 H -12.107 -1.670 7.928 1.00 . A A . 129 LEU HD22 1 1
10 20624 1 1 102 LEU HD23 H -12.757 -0.551 9.127 1.00 . A A . 129 LEU HD23 1 1
10 20625 1 1 102 LEU HG H -12.992 -0.238 6.138 1.00 . A A . 129 LEU HG 1 1
10 20626 1 1 102 LEU N N -16.121 -2.576 8.442 1.00 . A A . 129 LEU N 1 1
10 20627 1 1 102 LEU O O -17.184 0.018 8.651 1.00 . A A . 129 LEU O 1 1
10 20628 1 1 103 GLN C C -15.424 2.940 10.103 1.00 . A A . 130 GLN C 1 1
10 20629 1 1 103 GLN CA C -16.132 1.679 10.579 1.00 . A A . 130 GLN CA 1 1
10 20630 1 1 103 GLN CB C -16.091 1.596 12.113 1.00 . A A . 130 GLN CB 1 1
10 20631 1 1 103 GLN CD C -18.052 3.122 12.684 1.00 . A A . 130 GLN CD 1 1
10 20632 1 1 103 GLN CG C -16.567 2.854 12.844 1.00 . A A . 130 GLN CG 1 1
10 20633 1 1 103 GLN H H -14.597 0.255 10.324 1.00 . A A . 130 GLN H 1 1
10 20634 1 1 103 GLN HA H -17.160 1.698 10.252 1.00 . A A . 130 GLN HA 1 1
10 20635 1 1 103 GLN HB2 H -16.711 0.772 12.432 1.00 . A A . 130 GLN HB2 1 1
10 20636 1 1 103 GLN HB3 H -15.072 1.399 12.413 1.00 . A A . 130 GLN HB3 1 1
10 20637 1 1 103 GLN HE21 H -18.118 3.938 14.490 1.00 . A A . 130 GLN HE21 1 1
10 20638 1 1 103 GLN HE22 H -19.613 3.895 13.625 1.00 . A A . 130 GLN HE22 1 1
10 20639 1 1 103 GLN HG2 H -16.354 2.744 13.896 1.00 . A A . 130 GLN HG2 1 1
10 20640 1 1 103 GLN HG3 H -16.019 3.701 12.459 1.00 . A A . 130 GLN HG3 1 1
10 20641 1 1 103 GLN N N -15.490 0.504 10.009 1.00 . A A . 130 GLN N 1 1
10 20642 1 1 103 GLN NE2 N -18.652 3.711 13.700 1.00 . A A . 130 GLN NE2 1 1
10 20643 1 1 103 GLN O O -14.201 3.022 10.159 1.00 . A A . 130 GLN O 1 1
10 20644 1 1 103 GLN OE1 O -18.650 2.802 11.667 1.00 . A A . 130 GLN OE1 1 1
10 20645 1 1 104 GLN C C -16.158 6.291 10.024 1.00 . A A . 131 GLN C 1 1
10 20646 1 1 104 GLN CA C -15.607 5.165 9.181 1.00 . A A . 131 GLN CA 1 1
10 20647 1 1 104 GLN CB C -15.905 5.439 7.707 1.00 . A A . 131 GLN CB 1 1
10 20648 1 1 104 GLN CD C -15.586 4.781 5.306 1.00 . A A . 131 GLN CD 1 1
10 20649 1 1 104 GLN CG C -15.187 4.522 6.742 1.00 . A A . 131 GLN CG 1 1
10 20650 1 1 104 GLN H H -17.160 3.776 9.514 1.00 . A A . 131 GLN H 1 1
10 20651 1 1 104 GLN HA H -14.539 5.107 9.320 1.00 . A A . 131 GLN HA 1 1
10 20652 1 1 104 GLN HB2 H -16.968 5.328 7.545 1.00 . A A . 131 GLN HB2 1 1
10 20653 1 1 104 GLN HB3 H -15.623 6.457 7.482 1.00 . A A . 131 GLN HB3 1 1
10 20654 1 1 104 GLN HE21 H -15.201 2.902 4.830 1.00 . A A . 131 GLN HE21 1 1
10 20655 1 1 104 GLN HE22 H -15.765 3.909 3.542 1.00 . A A . 131 GLN HE22 1 1
10 20656 1 1 104 GLN HG2 H -14.122 4.678 6.838 1.00 . A A . 131 GLN HG2 1 1
10 20657 1 1 104 GLN HG3 H -15.425 3.499 6.989 1.00 . A A . 131 GLN HG3 1 1
10 20658 1 1 104 GLN N N -16.182 3.903 9.604 1.00 . A A . 131 GLN N 1 1
10 20659 1 1 104 GLN NE2 N -15.509 3.763 4.480 1.00 . A A . 131 GLN NE2 1 1
10 20660 1 1 104 GLN O O -17.077 6.087 10.818 1.00 . A A . 131 GLN O 1 1
10 20661 1 1 104 GLN OE1 O -15.962 5.894 4.947 1.00 . A A . 131 GLN OE1 1 1
10 20662 1 1 105 VAL C C -17.519 8.926 10.191 1.00 . A A . 132 VAL C 1 1
10 20663 1 1 105 VAL CA C -16.071 8.652 10.567 1.00 . A A . 132 VAL CA 1 1
10 20664 1 1 105 VAL CB C -15.232 9.907 10.229 1.00 . A A . 132 VAL CB 1 1
10 20665 1 1 105 VAL CG1 C -15.650 11.080 11.095 1.00 . A A . 132 VAL CG1 1 1
10 20666 1 1 105 VAL CG2 C -13.749 9.628 10.382 1.00 . A A . 132 VAL CG2 1 1
10 20667 1 1 105 VAL H H -14.816 7.558 9.263 1.00 . A A . 132 VAL H 1 1
10 20668 1 1 105 VAL HA H -16.005 8.463 11.629 1.00 . A A . 132 VAL HA 1 1
10 20669 1 1 105 VAL HB H -15.423 10.169 9.199 1.00 . A A . 132 VAL HB 1 1
10 20670 1 1 105 VAL HG11 H -15.489 10.835 12.134 1.00 . A A . 132 VAL HG11 1 1
10 20671 1 1 105 VAL HG12 H -16.696 11.289 10.931 1.00 . A A . 132 VAL HG12 1 1
10 20672 1 1 105 VAL HG13 H -15.063 11.948 10.833 1.00 . A A . 132 VAL HG13 1 1
10 20673 1 1 105 VAL HG21 H -13.191 10.534 10.193 1.00 . A A . 132 VAL HG21 1 1
10 20674 1 1 105 VAL HG22 H -13.455 8.871 9.673 1.00 . A A . 132 VAL HG22 1 1
10 20675 1 1 105 VAL HG23 H -13.549 9.283 11.385 1.00 . A A . 132 VAL HG23 1 1
10 20676 1 1 105 VAL N N -15.591 7.476 9.860 1.00 . A A . 132 VAL N 1 1
10 20677 1 1 105 VAL O O -18.350 9.246 11.040 1.00 . A A . 132 VAL O 1 1
10 20678 1 1 106 ASP C C -20.123 7.965 8.818 1.00 . A A . 133 ASP C 1 1
10 20679 1 1 106 ASP CA C -19.139 9.031 8.377 1.00 . A A . 133 ASP CA 1 1
10 20680 1 1 106 ASP CB C -19.096 9.098 6.847 1.00 . A A . 133 ASP CB 1 1
10 20681 1 1 106 ASP CG C -18.151 10.163 6.337 1.00 . A A . 133 ASP CG 1 1
10 20682 1 1 106 ASP H H -17.098 8.495 8.297 1.00 . A A . 133 ASP H 1 1
10 20683 1 1 106 ASP HA H -19.472 9.979 8.756 1.00 . A A . 133 ASP HA 1 1
10 20684 1 1 106 ASP HB2 H -18.773 8.144 6.460 1.00 . A A . 133 ASP HB2 1 1
10 20685 1 1 106 ASP HB3 H -20.088 9.313 6.477 1.00 . A A . 133 ASP HB3 1 1
10 20686 1 1 106 ASP N N -17.809 8.778 8.909 1.00 . A A . 133 ASP N 1 1
10 20687 1 1 106 ASP O O -21.196 8.272 9.346 1.00 . A A . 133 ASP O 1 1
10 20688 1 1 106 ASP OD1 O -18.575 11.327 6.205 1.00 . A A . 133 ASP OD1 1 1
10 20689 1 1 106 ASP OD2 O -16.972 9.840 6.069 1.00 . A A . 133 ASP OD2 1 1
10 20690 1 1 107 SER C C -19.828 4.292 8.772 1.00 . A A . 134 SER C 1 1
10 20691 1 1 107 SER CA C -20.599 5.593 8.940 1.00 . A A . 134 SER CA 1 1
10 20692 1 1 107 SER CB C -21.808 5.577 8.012 1.00 . A A . 134 SER CB 1 1
10 20693 1 1 107 SER H H -18.854 6.561 8.247 1.00 . A A . 134 SER H 1 1
10 20694 1 1 107 SER HA H -20.933 5.690 9.961 1.00 . A A . 134 SER HA 1 1
10 20695 1 1 107 SER HB2 H -22.151 6.587 7.852 1.00 . A A . 134 SER HB2 1 1
10 20696 1 1 107 SER HB3 H -21.494 5.144 7.074 1.00 . A A . 134 SER HB3 1 1
10 20697 1 1 107 SER HG H -23.129 4.120 7.905 1.00 . A A . 134 SER HG 1 1
10 20698 1 1 107 SER N N -19.745 6.723 8.615 1.00 . A A . 134 SER N 1 1
10 20699 1 1 107 SER O O -18.639 4.306 8.476 1.00 . A A . 134 SER O 1 1
10 20700 1 1 107 SER OG O -22.873 4.795 8.547 1.00 . A A . 134 SER OG 1 1
10 20701 1 1 108 ASN C C -20.115 1.296 7.404 1.00 . A A . 135 ASN C 1 1
10 20702 1 1 108 ASN CA C -19.893 1.875 8.798 1.00 . A A . 135 ASN CA 1 1
10 20703 1 1 108 ASN CB C -20.406 0.896 9.878 1.00 . A A . 135 ASN CB 1 1
10 20704 1 1 108 ASN CG C -21.932 0.806 9.965 1.00 . A A . 135 ASN CG 1 1
10 20705 1 1 108 ASN H H -21.465 3.233 9.164 1.00 . A A . 135 ASN H 1 1
10 20706 1 1 108 ASN HA H -18.832 2.010 8.939 1.00 . A A . 135 ASN HA 1 1
10 20707 1 1 108 ASN HB2 H -20.028 -0.090 9.663 1.00 . A A . 135 ASN HB2 1 1
10 20708 1 1 108 ASN HB3 H -20.028 1.213 10.839 1.00 . A A . 135 ASN HB3 1 1
10 20709 1 1 108 ASN HD21 H -21.808 0.363 11.889 1.00 . A A . 135 ASN HD21 1 1
10 20710 1 1 108 ASN HD22 H -23.406 0.436 11.235 1.00 . A A . 135 ASN HD22 1 1
10 20711 1 1 108 ASN N N -20.513 3.179 8.940 1.00 . A A . 135 ASN N 1 1
10 20712 1 1 108 ASN ND2 N -22.432 0.507 11.146 1.00 . A A . 135 ASN ND2 1 1
10 20713 1 1 108 ASN O O -21.172 1.485 6.791 1.00 . A A . 135 ASN O 1 1
10 20714 1 1 108 ASN OD1 O -22.648 0.998 8.984 1.00 . A A . 135 ASN OD1 1 1
10 20715 1 1 109 ILE C C -18.912 -1.519 5.823 1.00 . A A . 136 ILE C 1 1
10 20716 1 1 109 ILE CA C -19.185 -0.039 5.616 1.00 . A A . 136 ILE CA 1 1
10 20717 1 1 109 ILE CB C -18.133 0.542 4.626 1.00 . A A . 136 ILE CB 1 1
10 20718 1 1 109 ILE CD1 C -19.612 2.499 3.876 1.00 . A A . 136 ILE CD1 1 1
10 20719 1 1 109 ILE CG1 C -18.293 2.066 4.483 1.00 . A A . 136 ILE CG1 1 1
10 20720 1 1 109 ILE CG2 C -18.240 -0.130 3.261 1.00 . A A . 136 ILE CG2 1 1
10 20721 1 1 109 ILE H H -18.275 0.513 7.416 1.00 . A A . 136 ILE H 1 1
10 20722 1 1 109 ILE HA H -20.176 0.097 5.209 1.00 . A A . 136 ILE HA 1 1
10 20723 1 1 109 ILE HB H -17.152 0.330 5.022 1.00 . A A . 136 ILE HB 1 1
10 20724 1 1 109 ILE HD11 H -19.724 2.051 2.901 1.00 . A A . 136 ILE HD11 1 1
10 20725 1 1 109 ILE HD12 H -19.628 3.574 3.783 1.00 . A A . 136 ILE HD12 1 1
10 20726 1 1 109 ILE HD13 H -20.423 2.183 4.516 1.00 . A A . 136 ILE HD13 1 1
10 20727 1 1 109 ILE HG12 H -18.218 2.520 5.459 1.00 . A A . 136 ILE HG12 1 1
10 20728 1 1 109 ILE HG13 H -17.499 2.444 3.857 1.00 . A A . 136 ILE HG13 1 1
10 20729 1 1 109 ILE HG21 H -18.075 -1.193 3.372 1.00 . A A . 136 ILE HG21 1 1
10 20730 1 1 109 ILE HG22 H -17.498 0.282 2.596 1.00 . A A . 136 ILE HG22 1 1
10 20731 1 1 109 ILE HG23 H -19.225 0.039 2.855 1.00 . A A . 136 ILE HG23 1 1
10 20732 1 1 109 ILE N N -19.112 0.610 6.899 1.00 . A A . 136 ILE N 1 1
10 20733 1 1 109 ILE O O -18.095 -1.882 6.667 1.00 . A A . 136 ILE O 1 1
10 20734 1 1 110 LYS C C -18.306 -4.241 4.293 1.00 . A A . 137 LYS C 1 1
10 20735 1 1 110 LYS CA C -19.375 -3.789 5.247 1.00 . A A . 137 LYS CA 1 1
10 20736 1 1 110 LYS CB C -20.662 -4.572 5.037 1.00 . A A . 137 LYS CB 1 1
10 20737 1 1 110 LYS CD C -22.999 -5.017 5.782 1.00 . A A . 137 LYS CD 1 1
10 20738 1 1 110 LYS CE C -24.172 -4.504 6.601 1.00 . A A . 137 LYS CE 1 1
10 20739 1 1 110 LYS CG C -21.782 -4.140 5.956 1.00 . A A . 137 LYS CG 1 1
10 20740 1 1 110 LYS H H -20.247 -2.043 4.444 1.00 . A A . 137 LYS H 1 1
10 20741 1 1 110 LYS HA H -19.015 -3.959 6.248 1.00 . A A . 137 LYS HA 1 1
10 20742 1 1 110 LYS HB2 H -20.990 -4.442 4.017 1.00 . A A . 137 LYS HB2 1 1
10 20743 1 1 110 LYS HB3 H -20.464 -5.619 5.216 1.00 . A A . 137 LYS HB3 1 1
10 20744 1 1 110 LYS HD2 H -23.271 -5.032 4.738 1.00 . A A . 137 LYS HD2 1 1
10 20745 1 1 110 LYS HD3 H -22.748 -6.016 6.105 1.00 . A A . 137 LYS HD3 1 1
10 20746 1 1 110 LYS HE2 H -24.996 -5.192 6.500 1.00 . A A . 137 LYS HE2 1 1
10 20747 1 1 110 LYS HE3 H -23.871 -4.452 7.638 1.00 . A A . 137 LYS HE3 1 1
10 20748 1 1 110 LYS HG2 H -21.444 -4.208 6.979 1.00 . A A . 137 LYS HG2 1 1
10 20749 1 1 110 LYS HG3 H -22.048 -3.119 5.728 1.00 . A A . 137 LYS HG3 1 1
10 20750 1 1 110 LYS HZ1 H -23.842 -2.463 6.274 1.00 . A A . 137 LYS HZ1 1 1
10 20751 1 1 110 LYS HZ2 H -25.431 -2.838 6.710 1.00 . A A . 137 LYS HZ2 1 1
10 20752 1 1 110 LYS HZ3 H -24.881 -3.179 5.152 1.00 . A A . 137 LYS HZ3 1 1
10 20753 1 1 110 LYS N N -19.597 -2.368 5.101 1.00 . A A . 137 LYS N 1 1
10 20754 1 1 110 LYS NZ N -24.611 -3.155 6.157 1.00 . A A . 137 LYS NZ 1 1
10 20755 1 1 110 LYS O O -17.770 -3.440 3.544 1.00 . A A . 137 LYS O 1 1
10 20756 1 1 111 GLY C C -17.226 -7.339 2.878 1.00 . A A . 138 GLY C 1 1
10 20757 1 1 111 GLY CA C -16.942 -5.992 3.468 1.00 . A A . 138 GLY CA 1 1
10 20758 1 1 111 GLY H H -18.462 -6.118 4.929 1.00 . A A . 138 GLY H 1 1
10 20759 1 1 111 GLY HA2 H -16.808 -5.288 2.662 1.00 . A A . 138 GLY HA2 1 1
10 20760 1 1 111 GLY HA3 H -16.028 -6.042 4.035 1.00 . A A . 138 GLY HA3 1 1
10 20761 1 1 111 GLY N N -17.987 -5.509 4.320 1.00 . A A . 138 GLY N 1 1
10 20762 1 1 111 GLY O O -16.339 -8.191 2.809 1.00 . A A . 138 GLY O 1 1
10 20763 1 1 112 ASP C C -18.514 -8.630 0.319 1.00 . A A . 139 ASP C 1 1
10 20764 1 1 112 ASP CA C -18.801 -8.796 1.795 1.00 . A A . 139 ASP CA 1 1
10 20765 1 1 112 ASP CB C -20.269 -9.208 2.039 1.00 . A A . 139 ASP CB 1 1
10 20766 1 1 112 ASP CG C -21.288 -8.288 1.391 1.00 . A A . 139 ASP CG 1 1
10 20767 1 1 112 ASP H H -19.146 -6.875 2.619 1.00 . A A . 139 ASP H 1 1
10 20768 1 1 112 ASP HA H -18.145 -9.565 2.180 1.00 . A A . 139 ASP HA 1 1
10 20769 1 1 112 ASP HB2 H -20.422 -10.200 1.644 1.00 . A A . 139 ASP HB2 1 1
10 20770 1 1 112 ASP HB3 H -20.453 -9.224 3.104 1.00 . A A . 139 ASP HB3 1 1
10 20771 1 1 112 ASP N N -18.457 -7.560 2.472 1.00 . A A . 139 ASP N 1 1
10 20772 1 1 112 ASP O O -18.220 -9.594 -0.392 1.00 . A A . 139 ASP O 1 1
10 20773 1 1 112 ASP OD1 O -21.727 -8.581 0.258 1.00 . A A . 139 ASP OD1 1 1
10 20774 1 1 112 ASP OD2 O -21.672 -7.281 2.022 1.00 . A A . 139 ASP OD2 1 1
10 20775 1 1 113 LYS C C -18.082 -5.521 -1.619 1.00 . A A . 140 LYS C 1 1
10 20776 1 1 113 LYS CA C -18.257 -7.030 -1.485 1.00 . A A . 140 LYS CA 1 1
10 20777 1 1 113 LYS CB C -19.325 -7.523 -2.463 1.00 . A A . 140 LYS CB 1 1
10 20778 1 1 113 LYS CD C -20.078 -7.702 -4.854 1.00 . A A . 140 LYS CD 1 1
10 20779 1 1 113 LYS CE C -19.702 -7.453 -6.306 1.00 . A A . 140 LYS CE 1 1
10 20780 1 1 113 LYS CG C -18.952 -7.305 -3.920 1.00 . A A . 140 LYS CG 1 1
10 20781 1 1 113 LYS H H -18.844 -6.670 0.492 1.00 . A A . 140 LYS H 1 1
10 20782 1 1 113 LYS HA H -17.317 -7.502 -1.730 1.00 . A A . 140 LYS HA 1 1
10 20783 1 1 113 LYS HB2 H -19.482 -8.579 -2.305 1.00 . A A . 140 LYS HB2 1 1
10 20784 1 1 113 LYS HB3 H -20.245 -6.994 -2.267 1.00 . A A . 140 LYS HB3 1 1
10 20785 1 1 113 LYS HD2 H -20.293 -8.751 -4.720 1.00 . A A . 140 LYS HD2 1 1
10 20786 1 1 113 LYS HD3 H -20.954 -7.120 -4.612 1.00 . A A . 140 LYS HD3 1 1
10 20787 1 1 113 LYS HE2 H -20.561 -7.656 -6.926 1.00 . A A . 140 LYS HE2 1 1
10 20788 1 1 113 LYS HE3 H -19.420 -6.417 -6.418 1.00 . A A . 140 LYS HE3 1 1
10 20789 1 1 113 LYS HG2 H -18.726 -6.261 -4.072 1.00 . A A . 140 LYS HG2 1 1
10 20790 1 1 113 LYS HG3 H -18.082 -7.899 -4.147 1.00 . A A . 140 LYS HG3 1 1
10 20791 1 1 113 LYS HZ1 H -18.317 -8.084 -7.736 1.00 . A A . 140 LYS HZ1 1 1
10 20792 1 1 113 LYS HZ2 H -18.843 -9.317 -6.708 1.00 . A A . 140 LYS HZ2 1 1
10 20793 1 1 113 LYS HZ3 H -17.740 -8.164 -6.150 1.00 . A A . 140 LYS HZ3 1 1
10 20794 1 1 113 LYS N N -18.573 -7.383 -0.126 1.00 . A A . 140 LYS N 1 1
10 20795 1 1 113 LYS NZ N -18.573 -8.314 -6.754 1.00 . A A . 140 LYS NZ 1 1
10 20796 1 1 113 LYS O O -19.021 -4.801 -1.954 1.00 . A A . 140 LYS O 1 1
10 20797 1 1 114 ILE C C -15.391 -3.498 -2.406 1.00 . A A . 141 ILE C 1 1
10 20798 1 1 114 ILE CA C -16.576 -3.643 -1.477 1.00 . A A . 141 ILE CA 1 1
10 20799 1 1 114 ILE CB C -16.323 -2.906 -0.136 1.00 . A A . 141 ILE CB 1 1
10 20800 1 1 114 ILE CD1 C -15.099 -3.023 2.118 1.00 . A A . 141 ILE CD1 1 1
10 20801 1 1 114 ILE CG1 C -15.367 -3.695 0.777 1.00 . A A . 141 ILE CG1 1 1
10 20802 1 1 114 ILE CG2 C -17.645 -2.630 0.562 1.00 . A A . 141 ILE CG2 1 1
10 20803 1 1 114 ILE H H -16.210 -5.654 -0.965 1.00 . A A . 141 ILE H 1 1
10 20804 1 1 114 ILE HA H -17.429 -3.188 -1.961 1.00 . A A . 141 ILE HA 1 1
10 20805 1 1 114 ILE HB H -15.876 -1.951 -0.369 1.00 . A A . 141 ILE HB 1 1
10 20806 1 1 114 ILE HD11 H -16.021 -2.958 2.686 1.00 . A A . 141 ILE HD11 1 1
10 20807 1 1 114 ILE HD12 H -14.715 -2.028 1.954 1.00 . A A . 141 ILE HD12 1 1
10 20808 1 1 114 ILE HD13 H -14.376 -3.599 2.676 1.00 . A A . 141 ILE HD13 1 1
10 20809 1 1 114 ILE HG12 H -15.790 -4.669 0.973 1.00 . A A . 141 ILE HG12 1 1
10 20810 1 1 114 ILE HG13 H -14.421 -3.818 0.270 1.00 . A A . 141 ILE HG13 1 1
10 20811 1 1 114 ILE HG21 H -18.155 -3.563 0.752 1.00 . A A . 141 ILE HG21 1 1
10 20812 1 1 114 ILE HG22 H -18.263 -2.004 -0.065 1.00 . A A . 141 ILE HG22 1 1
10 20813 1 1 114 ILE HG23 H -17.459 -2.127 1.500 1.00 . A A . 141 ILE HG23 1 1
10 20814 1 1 114 ILE N N -16.897 -5.045 -1.310 1.00 . A A . 141 ILE N 1 1
10 20815 1 1 114 ILE O O -14.295 -4.001 -2.129 1.00 . A A . 141 ILE O 1 1
10 20816 1 1 115 THR C C -14.124 -1.301 -4.725 1.00 . A A . 142 THR C 1 1
10 20817 1 1 115 THR CA C -14.614 -2.729 -4.545 1.00 . A A . 142 THR CA 1 1
10 20818 1 1 115 THR CB C -15.161 -3.247 -5.887 1.00 . A A . 142 THR CB 1 1
10 20819 1 1 115 THR CG2 C -15.355 -4.756 -5.847 1.00 . A A . 142 THR CG2 1 1
10 20820 1 1 115 THR H H -16.488 -2.407 -3.651 1.00 . A A . 142 THR H 1 1
10 20821 1 1 115 THR HA H -13.779 -3.354 -4.266 1.00 . A A . 142 THR HA 1 1
10 20822 1 1 115 THR HB H -14.456 -3.002 -6.669 1.00 . A A . 142 THR HB 1 1
10 20823 1 1 115 THR HG1 H -16.340 -1.667 -5.970 1.00 . A A . 142 THR HG1 1 1
10 20824 1 1 115 THR HG21 H -14.406 -5.236 -5.660 1.00 . A A . 142 THR HG21 1 1
10 20825 1 1 115 THR HG22 H -15.749 -5.091 -6.794 1.00 . A A . 142 THR HG22 1 1
10 20826 1 1 115 THR HG23 H -16.048 -5.008 -5.058 1.00 . A A . 142 THR HG23 1 1
10 20827 1 1 115 THR N N -15.617 -2.840 -3.518 1.00 . A A . 142 THR N 1 1
10 20828 1 1 115 THR O O -14.884 -0.413 -5.130 1.00 . A A . 142 THR O 1 1
10 20829 1 1 115 THR OG1 O -16.420 -2.610 -6.169 1.00 . A A . 142 THR OG1 1 1
10 20830 1 1 116 TYR C C -11.576 0.154 -6.013 1.00 . A A . 143 TYR C 1 1
10 20831 1 1 116 TYR CA C -12.244 0.199 -4.649 1.00 . A A . 143 TYR CA 1 1
10 20832 1 1 116 TYR CB C -11.218 0.515 -3.551 1.00 . A A . 143 TYR CB 1 1
10 20833 1 1 116 TYR CD1 C -11.387 3.031 -3.814 1.00 . A A . 143 TYR CD1 1 1
10 20834 1 1 116 TYR CD2 C -9.221 2.062 -3.605 1.00 . A A . 143 TYR CD2 1 1
10 20835 1 1 116 TYR CE1 C -10.819 4.288 -3.911 1.00 . A A . 143 TYR CE1 1 1
10 20836 1 1 116 TYR CE2 C -8.646 3.314 -3.700 1.00 . A A . 143 TYR CE2 1 1
10 20837 1 1 116 TYR CG C -10.597 1.896 -3.661 1.00 . A A . 143 TYR CG 1 1
10 20838 1 1 116 TYR CZ C -9.448 4.423 -3.854 1.00 . A A . 143 TYR CZ 1 1
10 20839 1 1 116 TYR H H -12.336 -1.804 -4.025 1.00 . A A . 143 TYR H 1 1
10 20840 1 1 116 TYR HA H -13.015 0.952 -4.654 1.00 . A A . 143 TYR HA 1 1
10 20841 1 1 116 TYR HB2 H -11.693 0.443 -2.585 1.00 . A A . 143 TYR HB2 1 1
10 20842 1 1 116 TYR HB3 H -10.420 -0.210 -3.603 1.00 . A A . 143 TYR HB3 1 1
10 20843 1 1 116 TYR HD1 H -12.460 2.921 -3.860 1.00 . A A . 143 TYR HD1 1 1
10 20844 1 1 116 TYR HD2 H -8.593 1.192 -3.485 1.00 . A A . 143 TYR HD2 1 1
10 20845 1 1 116 TYR HE1 H -11.448 5.158 -4.030 1.00 . A A . 143 TYR HE1 1 1
10 20846 1 1 116 TYR HE2 H -7.572 3.419 -3.656 1.00 . A A . 143 TYR HE2 1 1
10 20847 1 1 116 TYR HH H -9.353 6.290 -3.385 1.00 . A A . 143 TYR HH 1 1
10 20848 1 1 116 TYR N N -12.865 -1.081 -4.415 1.00 . A A . 143 TYR N 1 1
10 20849 1 1 116 TYR O O -10.956 -0.851 -6.361 1.00 . A A . 143 TYR O 1 1
10 20850 1 1 116 TYR OH O -8.873 5.673 -3.953 1.00 . A A . 143 TYR OH 1 1
10 20851 1 1 117 LEU C C -9.647 1.308 -8.110 1.00 . A A . 144 LEU C 1 1
10 20852 1 1 117 LEU CA C -11.169 1.244 -8.135 1.00 . A A . 144 LEU CA 1 1
10 20853 1 1 117 LEU CB C -11.753 2.402 -8.952 1.00 . A A . 144 LEU CB 1 1
10 20854 1 1 117 LEU CD1 C -13.716 3.512 -10.058 1.00 . A A . 144 LEU CD1 1 1
10 20855 1 1 117 LEU CD2 C -13.558 1.019 -10.033 1.00 . A A . 144 LEU CD2 1 1
10 20856 1 1 117 LEU CG C -13.252 2.301 -9.269 1.00 . A A . 144 LEU CG 1 1
10 20857 1 1 117 LEU H H -12.238 1.982 -6.464 1.00 . A A . 144 LEU H 1 1
10 20858 1 1 117 LEU HA H -11.447 0.318 -8.613 1.00 . A A . 144 LEU HA 1 1
10 20859 1 1 117 LEU HB2 H -11.583 3.318 -8.404 1.00 . A A . 144 LEU HB2 1 1
10 20860 1 1 117 LEU HB3 H -11.216 2.459 -9.887 1.00 . A A . 144 LEU HB3 1 1
10 20861 1 1 117 LEU HD11 H -13.570 4.405 -9.470 1.00 . A A . 144 LEU HD11 1 1
10 20862 1 1 117 LEU HD12 H -14.763 3.406 -10.296 1.00 . A A . 144 LEU HD12 1 1
10 20863 1 1 117 LEU HD13 H -13.145 3.585 -10.972 1.00 . A A . 144 LEU HD13 1 1
10 20864 1 1 117 LEU HD21 H -12.964 0.988 -10.935 1.00 . A A . 144 LEU HD21 1 1
10 20865 1 1 117 LEU HD22 H -14.606 1.001 -10.294 1.00 . A A . 144 LEU HD22 1 1
10 20866 1 1 117 LEU HD23 H -13.326 0.164 -9.417 1.00 . A A . 144 LEU HD23 1 1
10 20867 1 1 117 LEU HG H -13.805 2.279 -8.342 1.00 . A A . 144 LEU HG 1 1
10 20868 1 1 117 LEU N N -11.731 1.208 -6.794 1.00 . A A . 144 LEU N 1 1
10 20869 1 1 117 LEU O O -9.050 2.383 -8.011 1.00 . A A . 144 LEU O 1 1
10 20870 2 2 1 GLY C C 0.051 17.969 -3.460 1.00 . B B . 201 GLY C 1 1
10 20871 2 2 1 GLY CA C 1.488 18.448 -3.429 1.00 . B B . 201 GLY CA 1 1
10 20872 2 2 1 GLY H1 H 3.142 18.661 -4.660 1.00 . B B . 201 GLY H1 1 1
10 20873 2 2 1 GLY H2 H 1.668 18.851 -5.460 1.00 . B B . 201 GLY H2 1 1
10 20874 2 2 1 GLY H3 H 2.197 17.310 -5.018 1.00 . B B . 201 GLY H3 1 1
10 20875 2 2 1 GLY HA2 H 2.029 17.876 -2.690 1.00 . B B . 201 GLY HA2 1 1
10 20876 2 2 1 GLY HA3 H 1.499 19.490 -3.142 1.00 . B B . 201 GLY HA3 1 1
10 20877 2 2 1 GLY N N 2.167 18.306 -4.731 1.00 . B B . 201 GLY N 1 1
10 20878 2 2 1 GLY O O -0.854 18.680 -3.028 1.00 . B B . 201 GLY O 1 1
10 20879 2 2 2 SER C C -1.679 15.258 -2.837 1.00 . B B . 202 SER C 1 1
10 20880 2 2 2 SER CA C -1.497 16.192 -4.019 1.00 . B B . 202 SER CA 1 1
10 20881 2 2 2 SER CB C -1.700 15.426 -5.321 1.00 . B B . 202 SER CB 1 1
10 20882 2 2 2 SER H H 0.588 16.258 -4.342 1.00 . B B . 202 SER H 1 1
10 20883 2 2 2 SER HA H -2.219 16.991 -3.958 1.00 . B B . 202 SER HA 1 1
10 20884 2 2 2 SER HB2 H -1.061 14.557 -5.328 1.00 . B B . 202 SER HB2 1 1
10 20885 2 2 2 SER HB3 H -2.732 15.118 -5.398 1.00 . B B . 202 SER HB3 1 1
10 20886 2 2 2 SER HG H -1.807 17.097 -6.328 1.00 . B B . 202 SER HG 1 1
10 20887 2 2 2 SER N N -0.166 16.772 -3.979 1.00 . B B . 202 SER N 1 1
10 20888 2 2 2 SER O O -2.728 15.242 -2.189 1.00 . B B . 202 SER O 1 1
10 20889 2 2 2 SER OG O -1.382 16.236 -6.434 1.00 . B B . 202 SER OG 1 1
10 20890 2 2 3 LYS C C 0.771 13.560 -0.865 1.00 . B B . 203 LYS C 1 1
10 20891 2 2 3 LYS CA C -0.618 13.553 -1.465 1.00 . B B . 203 LYS CA 1 1
10 20892 2 2 3 LYS CB C -0.972 12.134 -1.956 1.00 . B B . 203 LYS CB 1 1
10 20893 2 2 3 LYS CD C -2.655 10.610 -3.119 1.00 . B B . 203 LYS CD 1 1
10 20894 2 2 3 LYS CE C -3.122 9.658 -2.014 1.00 . B B . 203 LYS CE 1 1
10 20895 2 2 3 LYS CG C -2.354 12.021 -2.598 1.00 . B B . 203 LYS CG 1 1
10 20896 2 2 3 LYS H H 0.166 14.569 -3.119 1.00 . B B . 203 LYS H 1 1
10 20897 2 2 3 LYS HA H -1.336 13.872 -0.725 1.00 . B B . 203 LYS HA 1 1
10 20898 2 2 3 LYS HB2 H -0.233 11.828 -2.681 1.00 . B B . 203 LYS HB2 1 1
10 20899 2 2 3 LYS HB3 H -0.931 11.462 -1.114 1.00 . B B . 203 LYS HB3 1 1
10 20900 2 2 3 LYS HD2 H -3.431 10.674 -3.868 1.00 . B B . 203 LYS HD2 1 1
10 20901 2 2 3 LYS HD3 H -1.757 10.211 -3.571 1.00 . B B . 203 LYS HD3 1 1
10 20902 2 2 3 LYS HE2 H -3.852 10.169 -1.404 1.00 . B B . 203 LYS HE2 1 1
10 20903 2 2 3 LYS HE3 H -3.587 8.799 -2.475 1.00 . B B . 203 LYS HE3 1 1
10 20904 2 2 3 LYS HG2 H -3.101 12.282 -1.864 1.00 . B B . 203 LYS HG2 1 1
10 20905 2 2 3 LYS HG3 H -2.408 12.718 -3.423 1.00 . B B . 203 LYS HG3 1 1
10 20906 2 2 3 LYS HZ1 H -1.550 10.002 -0.678 1.00 . B B . 203 LYS HZ1 1 1
10 20907 2 2 3 LYS HZ2 H -1.313 8.665 -1.691 1.00 . B B . 203 LYS HZ2 1 1
10 20908 2 2 3 LYS HZ3 H -2.394 8.572 -0.401 1.00 . B B . 203 LYS HZ3 1 1
10 20909 2 2 3 LYS N N -0.639 14.493 -2.565 1.00 . B B . 203 LYS N 1 1
10 20910 2 2 3 LYS NZ N -2.015 9.198 -1.140 1.00 . B B . 203 LYS NZ 1 1
10 20911 2 2 3 LYS O O 1.701 14.092 -1.473 1.00 . B B . 203 LYS O 1 1
10 20912 2 2 4 LYS C C 2.754 11.502 0.924 1.00 . B B . 204 LYS C 1 1
10 20913 2 2 4 LYS CA C 2.222 12.927 0.943 1.00 . B B . 204 LYS CA 1 1
10 20914 2 2 4 LYS CB C 2.157 13.443 2.383 1.00 . B B . 204 LYS CB 1 1
10 20915 2 2 4 LYS CD C 2.606 15.843 1.755 1.00 . B B . 204 LYS CD 1 1
10 20916 2 2 4 LYS CE C 2.318 17.296 2.111 1.00 . B B . 204 LYS CE 1 1
10 20917 2 2 4 LYS CG C 1.698 14.891 2.519 1.00 . B B . 204 LYS CG 1 1
10 20918 2 2 4 LYS H H 0.143 12.599 0.759 1.00 . B B . 204 LYS H 1 1
10 20919 2 2 4 LYS HA H 2.894 13.556 0.378 1.00 . B B . 204 LYS HA 1 1
10 20920 2 2 4 LYS HB2 H 1.473 12.821 2.941 1.00 . B B . 204 LYS HB2 1 1
10 20921 2 2 4 LYS HB3 H 3.139 13.358 2.824 1.00 . B B . 204 LYS HB3 1 1
10 20922 2 2 4 LYS HD2 H 3.633 15.620 2.002 1.00 . B B . 204 LYS HD2 1 1
10 20923 2 2 4 LYS HD3 H 2.449 15.703 0.696 1.00 . B B . 204 LYS HD3 1 1
10 20924 2 2 4 LYS HE2 H 2.534 17.444 3.158 1.00 . B B . 204 LYS HE2 1 1
10 20925 2 2 4 LYS HE3 H 2.963 17.930 1.520 1.00 . B B . 204 LYS HE3 1 1
10 20926 2 2 4 LYS HG2 H 0.696 14.976 2.125 1.00 . B B . 204 LYS HG2 1 1
10 20927 2 2 4 LYS HG3 H 1.699 15.160 3.563 1.00 . B B . 204 LYS HG3 1 1
10 20928 2 2 4 LYS HZ1 H 0.673 17.564 0.851 1.00 . B B . 204 LYS HZ1 1 1
10 20929 2 2 4 LYS HZ2 H 0.742 18.662 2.128 1.00 . B B . 204 LYS HZ2 1 1
10 20930 2 2 4 LYS HZ3 H 0.263 17.073 2.414 1.00 . B B . 204 LYS HZ3 1 1
10 20931 2 2 4 LYS N N 0.920 12.991 0.306 1.00 . B B . 204 LYS N 1 1
10 20932 2 2 4 LYS NZ N 0.906 17.671 1.858 1.00 . B B . 204 LYS NZ 1 1
10 20933 2 2 4 LYS O O 2.414 10.698 1.791 1.00 . B B . 204 LYS O 1 1
10 20934 2 2 5 PRO C C 5.167 9.557 0.901 1.00 . B B . 205 PRO C 1 1
10 20935 2 2 5 PRO CA C 4.148 9.823 -0.192 1.00 . B B . 205 PRO CA 1 1
10 20936 2 2 5 PRO CB C 4.814 9.813 -1.566 1.00 . B B . 205 PRO CB 1 1
10 20937 2 2 5 PRO CD C 3.972 12.026 -1.206 1.00 . B B . 205 PRO CD 1 1
10 20938 2 2 5 PRO CG C 5.057 11.246 -1.892 1.00 . B B . 205 PRO CG 1 1
10 20939 2 2 5 PRO HA H 3.383 9.063 -0.152 1.00 . B B . 205 PRO HA 1 1
10 20940 2 2 5 PRO HB2 H 5.737 9.254 -1.513 1.00 . B B . 205 PRO HB2 1 1
10 20941 2 2 5 PRO HB3 H 4.147 9.351 -2.276 1.00 . B B . 205 PRO HB3 1 1
10 20942 2 2 5 PRO HD2 H 4.355 12.967 -0.845 1.00 . B B . 205 PRO HD2 1 1
10 20943 2 2 5 PRO HD3 H 3.144 12.191 -1.880 1.00 . B B . 205 PRO HD3 1 1
10 20944 2 2 5 PRO HG2 H 6.025 11.546 -1.521 1.00 . B B . 205 PRO HG2 1 1
10 20945 2 2 5 PRO HG3 H 5.005 11.393 -2.961 1.00 . B B . 205 PRO HG3 1 1
10 20946 2 2 5 PRO N N 3.570 11.154 -0.086 1.00 . B B . 205 PRO N 1 1
10 20947 2 2 5 PRO O O 6.240 10.165 0.938 1.00 . B B . 205 PRO O 1 1
10 20948 2 2 6 VAL C C 6.179 6.869 2.692 1.00 . B B . 206 VAL C 1 1
10 20949 2 2 6 VAL CA C 5.698 8.304 2.884 1.00 . B B . 206 VAL CA 1 1
10 20950 2 2 6 VAL CB C 5.028 8.475 4.280 1.00 . B B . 206 VAL CB 1 1
10 20951 2 2 6 VAL CG1 C 4.807 9.949 4.586 1.00 . B B . 206 VAL CG1 1 1
10 20952 2 2 6 VAL CG2 C 3.704 7.716 4.359 1.00 . B B . 206 VAL CG2 1 1
10 20953 2 2 6 VAL H H 3.934 8.256 1.735 1.00 . B B . 206 VAL H 1 1
10 20954 2 2 6 VAL HA H 6.552 8.963 2.832 1.00 . B B . 206 VAL HA 1 1
10 20955 2 2 6 VAL HB H 5.700 8.075 5.024 1.00 . B B . 206 VAL HB 1 1
10 20956 2 2 6 VAL HG11 H 4.169 10.383 3.832 1.00 . B B . 206 VAL HG11 1 1
10 20957 2 2 6 VAL HG12 H 5.758 10.463 4.592 1.00 . B B . 206 VAL HG12 1 1
10 20958 2 2 6 VAL HG13 H 4.338 10.049 5.555 1.00 . B B . 206 VAL HG13 1 1
10 20959 2 2 6 VAL HG21 H 3.884 6.660 4.220 1.00 . B B . 206 VAL HG21 1 1
10 20960 2 2 6 VAL HG22 H 3.039 8.073 3.589 1.00 . B B . 206 VAL HG22 1 1
10 20961 2 2 6 VAL HG23 H 3.252 7.881 5.327 1.00 . B B . 206 VAL HG23 1 1
10 20962 2 2 6 VAL N N 4.815 8.677 1.805 1.00 . B B . 206 VAL N 1 1
10 20963 2 2 6 VAL O O 5.372 5.945 2.617 1.00 . B B . 206 VAL O 1 1
10 20964 2 2 7 PRO C C 7.649 4.322 3.366 1.00 . B B . 207 PRO C 1 1
10 20965 2 2 7 PRO CA C 8.097 5.351 2.343 1.00 . B B . 207 PRO CA 1 1
10 20966 2 2 7 PRO CB C 9.615 5.591 2.455 1.00 . B B . 207 PRO CB 1 1
10 20967 2 2 7 PRO CD C 8.535 7.714 2.692 1.00 . B B . 207 PRO CD 1 1
10 20968 2 2 7 PRO CG C 9.757 6.940 3.081 1.00 . B B . 207 PRO CG 1 1
10 20969 2 2 7 PRO HA H 7.860 4.992 1.351 1.00 . B B . 207 PRO HA 1 1
10 20970 2 2 7 PRO HB2 H 10.054 4.822 3.074 1.00 . B B . 207 PRO HB2 1 1
10 20971 2 2 7 PRO HB3 H 10.060 5.564 1.474 1.00 . B B . 207 PRO HB3 1 1
10 20972 2 2 7 PRO HD2 H 8.287 8.428 3.463 1.00 . B B . 207 PRO HD2 1 1
10 20973 2 2 7 PRO HD3 H 8.686 8.212 1.745 1.00 . B B . 207 PRO HD3 1 1
10 20974 2 2 7 PRO HG2 H 9.811 6.842 4.155 1.00 . B B . 207 PRO HG2 1 1
10 20975 2 2 7 PRO HG3 H 10.644 7.425 2.704 1.00 . B B . 207 PRO HG3 1 1
10 20976 2 2 7 PRO N N 7.508 6.673 2.583 1.00 . B B . 207 PRO N 1 1
10 20977 2 2 7 PRO O O 7.637 4.591 4.577 1.00 . B B . 207 PRO O 1 1
10 20978 2 2 8 ILE C C 8.088 1.416 4.353 1.00 . B B . 208 ILE C 1 1
10 20979 2 2 8 ILE CA C 6.859 2.086 3.748 1.00 . B B . 208 ILE CA 1 1
10 20980 2 2 8 ILE CB C 5.975 1.039 2.995 1.00 . B B . 208 ILE CB 1 1
10 20981 2 2 8 ILE CD1 C 4.441 2.690 1.774 1.00 . B B . 208 ILE CD1 1 1
10 20982 2 2 8 ILE CG1 C 4.546 1.566 2.770 1.00 . B B . 208 ILE CG1 1 1
10 20983 2 2 8 ILE CG2 C 5.920 -0.267 3.753 1.00 . B B . 208 ILE CG2 1 1
10 20984 2 2 8 ILE H H 7.306 2.995 1.909 1.00 . B B . 208 ILE H 1 1
10 20985 2 2 8 ILE HA H 6.276 2.522 4.548 1.00 . B B . 208 ILE HA 1 1
10 20986 2 2 8 ILE HB H 6.429 0.860 2.029 1.00 . B B . 208 ILE HB 1 1
10 20987 2 2 8 ILE HD11 H 5.011 3.536 2.127 1.00 . B B . 208 ILE HD11 1 1
10 20988 2 2 8 ILE HD12 H 3.406 2.972 1.655 1.00 . B B . 208 ILE HD12 1 1
10 20989 2 2 8 ILE HD13 H 4.837 2.360 0.825 1.00 . B B . 208 ILE HD13 1 1
10 20990 2 2 8 ILE HG12 H 3.929 0.756 2.411 1.00 . B B . 208 ILE HG12 1 1
10 20991 2 2 8 ILE HG13 H 4.150 1.913 3.712 1.00 . B B . 208 ILE HG13 1 1
10 20992 2 2 8 ILE HG21 H 5.359 -0.990 3.181 1.00 . B B . 208 ILE HG21 1 1
10 20993 2 2 8 ILE HG22 H 5.437 -0.110 4.707 1.00 . B B . 208 ILE HG22 1 1
10 20994 2 2 8 ILE HG23 H 6.923 -0.633 3.916 1.00 . B B . 208 ILE HG23 1 1
10 20995 2 2 8 ILE N N 7.280 3.155 2.886 1.00 . B B . 208 ILE N 1 1
10 20996 2 2 8 ILE O O 8.903 0.817 3.644 1.00 . B B . 208 ILE O 1 1
10 20997 2 2 9 ILE C C 9.062 -0.343 6.944 1.00 . B B . 209 ILE C 1 1
10 20998 2 2 9 ILE CA C 9.388 1.001 6.326 1.00 . B B . 209 ILE CA 1 1
10 20999 2 2 9 ILE CB C 9.916 1.955 7.419 1.00 . B B . 209 ILE CB 1 1
10 21000 2 2 9 ILE CD1 C 10.378 4.421 7.919 1.00 . B B . 209 ILE CD1 1 1
10 21001 2 2 9 ILE CG1 C 9.926 3.398 6.899 1.00 . B B . 209 ILE CG1 1 1
10 21002 2 2 9 ILE CG2 C 11.319 1.534 7.833 1.00 . B B . 209 ILE CG2 1 1
10 21003 2 2 9 ILE H H 7.547 2.013 6.176 1.00 . B B . 209 ILE H 1 1
10 21004 2 2 9 ILE HA H 10.166 0.866 5.590 1.00 . B B . 209 ILE HA 1 1
10 21005 2 2 9 ILE HB H 9.271 1.892 8.284 1.00 . B B . 209 ILE HB 1 1
10 21006 2 2 9 ILE HD11 H 11.386 4.194 8.233 1.00 . B B . 209 ILE HD11 1 1
10 21007 2 2 9 ILE HD12 H 9.719 4.391 8.774 1.00 . B B . 209 ILE HD12 1 1
10 21008 2 2 9 ILE HD13 H 10.350 5.406 7.477 1.00 . B B . 209 ILE HD13 1 1
10 21009 2 2 9 ILE HG12 H 10.594 3.460 6.054 1.00 . B B . 209 ILE HG12 1 1
10 21010 2 2 9 ILE HG13 H 8.929 3.663 6.579 1.00 . B B . 209 ILE HG13 1 1
10 21011 2 2 9 ILE HG21 H 11.282 0.549 8.273 1.00 . B B . 209 ILE HG21 1 1
10 21012 2 2 9 ILE HG22 H 11.714 2.237 8.551 1.00 . B B . 209 ILE HG22 1 1
10 21013 2 2 9 ILE HG23 H 11.953 1.511 6.957 1.00 . B B . 209 ILE HG23 1 1
10 21014 2 2 9 ILE N N 8.238 1.545 5.654 1.00 . B B . 209 ILE N 1 1
10 21015 2 2 9 ILE O O 8.162 -0.457 7.788 1.00 . B B . 209 ILE O 1 1
10 21016 2 2 10 TYR C C 10.368 -2.845 8.321 1.00 . B B . 210 TYR C 1 1
10 21017 2 2 10 TYR CA C 9.581 -2.692 7.038 1.00 . B B . 210 TYR CA 1 1
10 21018 2 2 10 TYR CB C 10.071 -3.743 6.037 1.00 . B B . 210 TYR CB 1 1
10 21019 2 2 10 TYR CD1 C 10.549 -3.887 3.576 1.00 . B B . 210 TYR CD1 1 1
10 21020 2 2 10 TYR CD2 C 8.495 -2.886 4.236 1.00 . B B . 210 TYR CD2 1 1
10 21021 2 2 10 TYR CE1 C 10.231 -3.678 2.248 1.00 . B B . 210 TYR CE1 1 1
10 21022 2 2 10 TYR CE2 C 8.168 -2.671 2.907 1.00 . B B . 210 TYR CE2 1 1
10 21023 2 2 10 TYR CG C 9.693 -3.497 4.589 1.00 . B B . 210 TYR CG 1 1
10 21024 2 2 10 TYR CZ C 9.040 -3.068 1.919 1.00 . B B . 210 TYR CZ 1 1
10 21025 2 2 10 TYR H H 10.475 -1.198 5.848 1.00 . B B . 210 TYR H 1 1
10 21026 2 2 10 TYR HA H 8.531 -2.840 7.233 1.00 . B B . 210 TYR HA 1 1
10 21027 2 2 10 TYR HB2 H 11.147 -3.789 6.085 1.00 . B B . 210 TYR HB2 1 1
10 21028 2 2 10 TYR HB3 H 9.671 -4.705 6.327 1.00 . B B . 210 TYR HB3 1 1
10 21029 2 2 10 TYR HD1 H 11.482 -4.365 3.843 1.00 . B B . 210 TYR HD1 1 1
10 21030 2 2 10 TYR HD2 H 7.815 -2.577 5.017 1.00 . B B . 210 TYR HD2 1 1
10 21031 2 2 10 TYR HE1 H 10.916 -3.990 1.473 1.00 . B B . 210 TYR HE1 1 1
10 21032 2 2 10 TYR HE2 H 7.233 -2.192 2.648 1.00 . B B . 210 TYR HE2 1 1
10 21033 2 2 10 TYR HH H 8.876 -3.667 0.099 1.00 . B B . 210 TYR HH 1 1
10 21034 2 2 10 TYR N N 9.781 -1.355 6.523 1.00 . B B . 210 TYR N 1 1
10 21035 2 2 10 TYR O O 11.564 -2.570 8.343 1.00 . B B . 210 TYR O 1 1
10 21036 2 2 10 TYR OH O 8.720 -2.861 0.596 1.00 . B B . 210 TYR OH 1 1
10 21037 2 2 11 CYS C C 10.301 -4.844 11.162 1.00 . B B . 211 CYS C 1 1
10 21038 2 2 11 CYS CA C 10.431 -3.428 10.632 1.00 . B B . 211 CYS CA 1 1
10 21039 2 2 11 CYS CB C 9.943 -2.412 11.656 1.00 . B B . 211 CYS CB 1 1
10 21040 2 2 11 CYS H H 8.755 -3.486 9.349 1.00 . B B . 211 CYS H 1 1
10 21041 2 2 11 CYS HA H 11.473 -3.242 10.435 1.00 . B B . 211 CYS HA 1 1
10 21042 2 2 11 CYS HB2 H 8.887 -2.563 11.826 1.00 . B B . 211 CYS HB2 1 1
10 21043 2 2 11 CYS HB3 H 10.479 -2.563 12.580 1.00 . B B . 211 CYS HB3 1 1
10 21044 2 2 11 CYS N N 9.728 -3.271 9.382 1.00 . B B . 211 CYS N 1 1
10 21045 2 2 11 CYS O O 9.198 -5.362 11.346 1.00 . B B . 211 CYS O 1 1
10 21046 2 2 11 CYS SG S 10.182 -0.670 11.149 1.00 . B B . 211 CYS SG 1 1
10 21047 2 2 12 ASN C C 11.678 -6.817 13.389 1.00 . B B . 212 ASN C 1 1
10 21048 2 2 12 ASN CA C 11.439 -6.825 11.892 1.00 . B B . 212 ASN CA 1 1
10 21049 2 2 12 ASN CB C 12.512 -7.648 11.179 1.00 . B B . 212 ASN CB 1 1
10 21050 2 2 12 ASN CG C 12.566 -9.074 11.676 1.00 . B B . 212 ASN CG 1 1
10 21051 2 2 12 ASN H H 12.279 -5.012 11.231 1.00 . B B . 212 ASN H 1 1
10 21052 2 2 12 ASN HA H 10.473 -7.262 11.694 1.00 . B B . 212 ASN HA 1 1
10 21053 2 2 12 ASN HB2 H 12.303 -7.664 10.120 1.00 . B B . 212 ASN HB2 1 1
10 21054 2 2 12 ASN HB3 H 13.477 -7.190 11.344 1.00 . B B . 212 ASN HB3 1 1
10 21055 2 2 12 ASN HD21 H 11.224 -9.634 10.344 1.00 . B B . 212 ASN HD21 1 1
10 21056 2 2 12 ASN HD22 H 11.805 -10.872 11.408 1.00 . B B . 212 ASN HD22 1 1
10 21057 2 2 12 ASN N N 11.424 -5.474 11.389 1.00 . B B . 212 ASN N 1 1
10 21058 2 2 12 ASN ND2 N 11.791 -9.942 11.077 1.00 . B B . 212 ASN ND2 1 1
10 21059 2 2 12 ASN O O 12.682 -6.306 13.855 1.00 . B B . 212 ASN O 1 1
10 21060 2 2 12 ASN OD1 O 13.292 -9.385 12.594 1.00 . B B . 212 ASN OD1 1 1
10 21061 2 2 13 ARG C C 11.811 -8.462 16.081 1.00 . B B . 213 ARG C 1 1
10 21062 2 2 13 ARG CA C 10.833 -7.407 15.597 1.00 . B B . 213 ARG CA 1 1
10 21063 2 2 13 ARG CB C 9.465 -7.663 16.212 1.00 . B B . 213 ARG CB 1 1
10 21064 2 2 13 ARG CD C 7.162 -6.844 16.691 1.00 . B B . 213 ARG CD 1 1
10 21065 2 2 13 ARG CG C 8.483 -6.528 16.028 1.00 . B B . 213 ARG CG 1 1
10 21066 2 2 13 ARG CZ C 4.976 -5.766 17.056 1.00 . B B . 213 ARG CZ 1 1
10 21067 2 2 13 ARG H H 9.969 -7.795 13.691 1.00 . B B . 213 ARG H 1 1
10 21068 2 2 13 ARG HA H 11.182 -6.438 15.922 1.00 . B B . 213 ARG HA 1 1
10 21069 2 2 13 ARG HB2 H 9.042 -8.550 15.763 1.00 . B B . 213 ARG HB2 1 1
10 21070 2 2 13 ARG HB3 H 9.588 -7.835 17.272 1.00 . B B . 213 ARG HB3 1 1
10 21071 2 2 13 ARG HD2 H 6.702 -7.672 16.171 1.00 . B B . 213 ARG HD2 1 1
10 21072 2 2 13 ARG HD3 H 7.347 -7.122 17.717 1.00 . B B . 213 ARG HD3 1 1
10 21073 2 2 13 ARG HE H 6.620 -4.844 16.346 1.00 . B B . 213 ARG HE 1 1
10 21074 2 2 13 ARG HG2 H 8.892 -5.634 16.471 1.00 . B B . 213 ARG HG2 1 1
10 21075 2 2 13 ARG HG3 H 8.320 -6.372 14.971 1.00 . B B . 213 ARG HG3 1 1
10 21076 2 2 13 ARG HH11 H 5.012 -7.760 17.458 1.00 . B B . 213 ARG HH11 1 1
10 21077 2 2 13 ARG HH12 H 3.501 -6.981 17.763 1.00 . B B . 213 ARG HH12 1 1
10 21078 2 2 13 ARG HH21 H 4.610 -3.798 16.737 1.00 . B B . 213 ARG HH21 1 1
10 21079 2 2 13 ARG HH22 H 3.270 -4.701 17.347 1.00 . B B . 213 ARG HH22 1 1
10 21080 2 2 13 ARG N N 10.744 -7.382 14.136 1.00 . B B . 213 ARG N 1 1
10 21081 2 2 13 ARG NE N 6.249 -5.708 16.663 1.00 . B B . 213 ARG NE 1 1
10 21082 2 2 13 ARG NH1 N 4.455 -6.926 17.455 1.00 . B B . 213 ARG NH1 1 1
10 21083 2 2 13 ARG NH2 N 4.224 -4.672 17.043 1.00 . B B . 213 ARG NH2 1 1
10 21084 2 2 13 ARG O O 12.348 -8.363 17.183 1.00 . B B . 213 ARG O 1 1
10 21085 2 2 14 ARG C C 14.380 -10.047 15.698 1.00 . B B . 214 ARG C 1 1
10 21086 2 2 14 ARG CA C 12.936 -10.549 15.612 1.00 . B B . 214 ARG CA 1 1
10 21087 2 2 14 ARG CB C 12.803 -11.680 14.598 1.00 . B B . 214 ARG CB 1 1
10 21088 2 2 14 ARG CD C 12.928 -14.124 14.132 1.00 . B B . 214 ARG CD 1 1
10 21089 2 2 14 ARG CG C 13.359 -13.008 15.063 1.00 . B B . 214 ARG CG 1 1
10 21090 2 2 14 ARG CZ C 12.618 -16.547 14.496 1.00 . B B . 214 ARG CZ 1 1
10 21091 2 2 14 ARG H H 11.612 -9.469 14.376 1.00 . B B . 214 ARG H 1 1
10 21092 2 2 14 ARG HA H 12.633 -10.911 16.581 1.00 . B B . 214 ARG HA 1 1
10 21093 2 2 14 ARG HB2 H 11.757 -11.820 14.370 1.00 . B B . 214 ARG HB2 1 1
10 21094 2 2 14 ARG HB3 H 13.320 -11.396 13.693 1.00 . B B . 214 ARG HB3 1 1
10 21095 2 2 14 ARG HD2 H 11.851 -14.111 14.054 1.00 . B B . 214 ARG HD2 1 1
10 21096 2 2 14 ARG HD3 H 13.358 -13.948 13.157 1.00 . B B . 214 ARG HD3 1 1
10 21097 2 2 14 ARG HE H 14.244 -15.495 15.017 1.00 . B B . 214 ARG HE 1 1
10 21098 2 2 14 ARG HG2 H 14.438 -12.955 15.078 1.00 . B B . 214 ARG HG2 1 1
10 21099 2 2 14 ARG HG3 H 12.991 -13.216 16.057 1.00 . B B . 214 ARG HG3 1 1
10 21100 2 2 14 ARG HH11 H 10.985 -15.612 13.703 1.00 . B B . 214 ARG HH11 1 1
10 21101 2 2 14 ARG HH12 H 10.834 -17.324 13.895 1.00 . B B . 214 ARG HH12 1 1
10 21102 2 2 14 ARG HH21 H 14.029 -17.762 15.300 1.00 . B B . 214 ARG HH21 1 1
10 21103 2 2 14 ARG HH22 H 12.559 -18.546 14.829 1.00 . B B . 214 ARG HH22 1 1
10 21104 2 2 14 ARG N N 12.045 -9.463 15.254 1.00 . B B . 214 ARG N 1 1
10 21105 2 2 14 ARG NE N 13.352 -15.439 14.607 1.00 . B B . 214 ARG NE 1 1
10 21106 2 2 14 ARG NH1 N 11.384 -16.490 13.997 1.00 . B B . 214 ARG NH1 1 1
10 21107 2 2 14 ARG NH2 N 13.108 -17.708 14.907 1.00 . B B . 214 ARG NH2 1 1
10 21108 2 2 14 ARG O O 15.156 -10.489 16.539 1.00 . B B . 214 ARG O 1 1
10 21109 2 2 15 THR C C 15.967 -7.149 15.533 1.00 . B B . 215 THR C 1 1
10 21110 2 2 15 THR CA C 16.035 -8.505 14.828 1.00 . B B . 215 THR CA 1 1
10 21111 2 2 15 THR CB C 16.560 -8.305 13.388 1.00 . B B . 215 THR CB 1 1
10 21112 2 2 15 THR CG2 C 16.807 -9.647 12.715 1.00 . B B . 215 THR CG2 1 1
10 21113 2 2 15 THR H H 14.085 -8.865 14.122 1.00 . B B . 215 THR H 1 1
10 21114 2 2 15 THR HA H 16.715 -9.152 15.361 1.00 . B B . 215 THR HA 1 1
10 21115 2 2 15 THR HB H 17.490 -7.757 13.430 1.00 . B B . 215 THR HB 1 1
10 21116 2 2 15 THR HG1 H 15.578 -7.903 11.717 1.00 . B B . 215 THR HG1 1 1
10 21117 2 2 15 THR HG21 H 17.520 -10.215 13.293 1.00 . B B . 215 THR HG21 1 1
10 21118 2 2 15 THR HG22 H 17.197 -9.485 11.720 1.00 . B B . 215 THR HG22 1 1
10 21119 2 2 15 THR HG23 H 15.878 -10.195 12.653 1.00 . B B . 215 THR HG23 1 1
10 21120 2 2 15 THR N N 14.726 -9.124 14.821 1.00 . B B . 215 THR N 1 1
10 21121 2 2 15 THR O O 16.954 -6.674 16.108 1.00 . B B . 215 THR O 1 1
10 21122 2 2 15 THR OG1 O 15.604 -7.556 12.620 1.00 . B B . 215 THR OG1 1 1
10 21123 2 2 16 GLY C C 15.114 -4.140 15.216 1.00 . B B . 216 GLY C 1 1
10 21124 2 2 16 GLY CA C 14.585 -5.244 16.095 1.00 . B B . 216 GLY CA 1 1
10 21125 2 2 16 GLY H H 14.041 -6.973 15.023 1.00 . B B . 216 GLY H 1 1
10 21126 2 2 16 GLY HA2 H 13.529 -5.092 16.259 1.00 . B B . 216 GLY HA2 1 1
10 21127 2 2 16 GLY HA3 H 15.099 -5.211 17.042 1.00 . B B . 216 GLY HA3 1 1
10 21128 2 2 16 GLY N N 14.788 -6.540 15.490 1.00 . B B . 216 GLY N 1 1
10 21129 2 2 16 GLY O O 15.487 -3.069 15.698 1.00 . B B . 216 GLY O 1 1
10 21130 2 2 17 LYS C C 14.650 -3.093 11.909 1.00 . B B . 217 LYS C 1 1
10 21131 2 2 17 LYS CA C 15.679 -3.473 12.977 1.00 . B B . 217 LYS CA 1 1
10 21132 2 2 17 LYS CB C 16.907 -4.101 12.326 1.00 . B B . 217 LYS CB 1 1
10 21133 2 2 17 LYS CD C 18.503 -4.127 10.407 1.00 . B B . 217 LYS CD 1 1
10 21134 2 2 17 LYS CE C 18.959 -3.398 9.156 1.00 . B B . 217 LYS CE 1 1
10 21135 2 2 17 LYS CG C 17.378 -3.381 11.099 1.00 . B B . 217 LYS CG 1 1
10 21136 2 2 17 LYS H H 14.776 -5.237 13.578 1.00 . B B . 217 LYS H 1 1
10 21137 2 2 17 LYS HA H 15.988 -2.586 13.508 1.00 . B B . 217 LYS HA 1 1
10 21138 2 2 17 LYS HB2 H 17.715 -4.106 13.043 1.00 . B B . 217 LYS HB2 1 1
10 21139 2 2 17 LYS HB3 H 16.674 -5.120 12.054 1.00 . B B . 217 LYS HB3 1 1
10 21140 2 2 17 LYS HD2 H 19.336 -4.215 11.087 1.00 . B B . 217 LYS HD2 1 1
10 21141 2 2 17 LYS HD3 H 18.152 -5.112 10.134 1.00 . B B . 217 LYS HD3 1 1
10 21142 2 2 17 LYS HE2 H 19.363 -2.439 9.442 1.00 . B B . 217 LYS HE2 1 1
10 21143 2 2 17 LYS HE3 H 19.728 -3.984 8.676 1.00 . B B . 217 LYS HE3 1 1
10 21144 2 2 17 LYS HG2 H 16.534 -3.305 10.431 1.00 . B B . 217 LYS HG2 1 1
10 21145 2 2 17 LYS HG3 H 17.713 -2.395 11.381 1.00 . B B . 217 LYS HG3 1 1
10 21146 2 2 17 LYS HZ1 H 17.430 -4.094 7.916 1.00 . B B . 217 LYS HZ1 1 1
10 21147 2 2 17 LYS HZ2 H 18.196 -2.696 7.346 1.00 . B B . 217 LYS HZ2 1 1
10 21148 2 2 17 LYS HZ3 H 17.106 -2.592 8.631 1.00 . B B . 217 LYS HZ3 1 1
10 21149 2 2 17 LYS N N 15.139 -4.394 13.922 1.00 . B B . 217 LYS N 1 1
10 21150 2 2 17 LYS NZ N 17.844 -3.184 8.199 1.00 . B B . 217 LYS NZ 1 1
10 21151 2 2 17 LYS O O 13.911 -3.946 11.405 1.00 . B B . 217 LYS O 1 1
10 21152 2 2 18 CYS C C 14.540 -1.199 9.226 1.00 . B B . 218 CYS C 1 1
10 21153 2 2 18 CYS CA C 13.746 -1.319 10.522 1.00 . B B . 218 CYS CA 1 1
10 21154 2 2 18 CYS CB C 13.129 0.027 10.903 1.00 . B B . 218 CYS CB 1 1
10 21155 2 2 18 CYS H H 15.174 -1.177 12.064 1.00 . B B . 218 CYS H 1 1
10 21156 2 2 18 CYS HA H 12.958 -2.042 10.375 1.00 . B B . 218 CYS HA 1 1
10 21157 2 2 18 CYS HB2 H 13.907 0.675 11.281 1.00 . B B . 218 CYS HB2 1 1
10 21158 2 2 18 CYS HB3 H 12.691 0.477 10.024 1.00 . B B . 218 CYS HB3 1 1
10 21159 2 2 18 CYS N N 14.606 -1.813 11.580 1.00 . B B . 218 CYS N 1 1
10 21160 2 2 18 CYS O O 15.777 -1.228 9.244 1.00 . B B . 218 CYS O 1 1
10 21161 2 2 18 CYS SG S 11.830 -0.076 12.181 1.00 . B B . 218 CYS SG 1 1
10 21162 2 2 19 GLN C C 13.661 -0.270 5.798 1.00 . B B . 219 GLN C 1 1
10 21163 2 2 19 GLN CA C 14.510 -1.001 6.826 1.00 . B B . 219 GLN CA 1 1
10 21164 2 2 19 GLN CB C 14.836 -2.410 6.313 1.00 . B B . 219 GLN CB 1 1
10 21165 2 2 19 GLN CD C 16.927 -1.791 5.023 1.00 . B B . 219 GLN CD 1 1
10 21166 2 2 19 GLN CG C 15.566 -2.455 4.974 1.00 . B B . 219 GLN CG 1 1
10 21167 2 2 19 GLN H H 12.864 -1.097 8.143 1.00 . B B . 219 GLN H 1 1
10 21168 2 2 19 GLN HA H 15.437 -0.466 6.962 1.00 . B B . 219 GLN HA 1 1
10 21169 2 2 19 GLN HB2 H 15.455 -2.907 7.045 1.00 . B B . 219 GLN HB2 1 1
10 21170 2 2 19 GLN HB3 H 13.912 -2.961 6.212 1.00 . B B . 219 GLN HB3 1 1
10 21171 2 2 19 GLN HE21 H 16.169 -0.087 4.342 1.00 . B B . 219 GLN HE21 1 1
10 21172 2 2 19 GLN HE22 H 17.864 -0.087 4.671 1.00 . B B . 219 GLN HE22 1 1
10 21173 2 2 19 GLN HG2 H 15.698 -3.486 4.684 1.00 . B B . 219 GLN HG2 1 1
10 21174 2 2 19 GLN HG3 H 14.961 -1.949 4.234 1.00 . B B . 219 GLN HG3 1 1
10 21175 2 2 19 GLN N N 13.847 -1.091 8.108 1.00 . B B . 219 GLN N 1 1
10 21176 2 2 19 GLN NE2 N 16.991 -0.532 4.640 1.00 . B B . 219 GLN NE2 1 1
10 21177 2 2 19 GLN O O 12.592 -0.748 5.406 1.00 . B B . 219 GLN O 1 1
10 21178 2 2 19 GLN OE1 O 17.919 -2.422 5.379 1.00 . B B . 219 GLN OE1 1 1
10 21179 2 2 20 ARG C C 13.955 0.961 3.009 1.00 . B B . 220 ARG C 1 1
10 21180 2 2 20 ARG CA C 13.491 1.606 4.288 1.00 . B B . 220 ARG CA 1 1
10 21181 2 2 20 ARG CB C 13.870 3.086 4.276 1.00 . B B . 220 ARG CB 1 1
10 21182 2 2 20 ARG CD C 13.271 5.460 4.805 1.00 . B B . 220 ARG CD 1 1
10 21183 2 2 20 ARG CG C 12.871 3.999 4.958 1.00 . B B . 220 ARG CG 1 1
10 21184 2 2 20 ARG CZ C 14.324 6.738 2.953 1.00 . B B . 220 ARG CZ 1 1
10 21185 2 2 20 ARG H H 14.894 1.302 5.834 1.00 . B B . 220 ARG H 1 1
10 21186 2 2 20 ARG HA H 12.420 1.500 4.376 1.00 . B B . 220 ARG HA 1 1
10 21187 2 2 20 ARG HB2 H 14.820 3.204 4.773 1.00 . B B . 220 ARG HB2 1 1
10 21188 2 2 20 ARG HB3 H 13.971 3.408 3.251 1.00 . B B . 220 ARG HB3 1 1
10 21189 2 2 20 ARG HD2 H 12.507 6.076 5.252 1.00 . B B . 220 ARG HD2 1 1
10 21190 2 2 20 ARG HD3 H 14.207 5.620 5.317 1.00 . B B . 220 ARG HD3 1 1
10 21191 2 2 20 ARG HE H 12.825 5.419 2.746 1.00 . B B . 220 ARG HE 1 1
10 21192 2 2 20 ARG HG2 H 11.900 3.853 4.509 1.00 . B B . 220 ARG HG2 1 1
10 21193 2 2 20 ARG HG3 H 12.827 3.752 6.009 1.00 . B B . 220 ARG HG3 1 1
10 21194 2 2 20 ARG HH11 H 15.132 7.105 4.781 1.00 . B B . 220 ARG HH11 1 1
10 21195 2 2 20 ARG HH12 H 15.832 7.990 3.475 1.00 . B B . 220 ARG HH12 1 1
10 21196 2 2 20 ARG HH21 H 13.758 6.598 1.001 1.00 . B B . 220 ARG HH21 1 1
10 21197 2 2 20 ARG HH22 H 15.059 7.697 1.319 1.00 . B B . 220 ARG HH22 1 1
10 21198 2 2 20 ARG N N 14.117 0.902 5.387 1.00 . B B . 220 ARG N 1 1
10 21199 2 2 20 ARG NE N 13.427 5.848 3.396 1.00 . B B . 220 ARG NE 1 1
10 21200 2 2 20 ARG NH1 N 15.160 7.322 3.805 1.00 . B B . 220 ARG NH1 1 1
10 21201 2 2 20 ARG NH2 N 14.385 7.036 1.660 1.00 . B B . 220 ARG NH2 1 1
10 21202 2 2 20 ARG O O 15.134 1.054 2.654 1.00 . B B . 220 ARG O 1 1
10 21203 2 2 21 MET C C 13.488 0.506 -0.064 1.00 . B B . 221 MET C 1 1
10 21204 2 2 21 MET CA C 13.434 -0.431 1.136 1.00 . B B . 221 MET CA 1 1
10 21205 2 2 21 MET CB C 12.469 -1.585 0.880 1.00 . B B . 221 MET CB 1 1
10 21206 2 2 21 MET CE C 14.737 -4.328 -1.304 1.00 . B B . 221 MET CE 1 1
10 21207 2 2 21 MET CG C 12.926 -2.542 -0.210 1.00 . B B . 221 MET CG 1 1
10 21208 2 2 21 MET H H 12.130 0.278 2.647 1.00 . B B . 221 MET H 1 1
10 21209 2 2 21 MET HA H 14.423 -0.836 1.293 1.00 . B B . 221 MET HA 1 1
10 21210 2 2 21 MET HB2 H 12.351 -2.147 1.794 1.00 . B B . 221 MET HB2 1 1
10 21211 2 2 21 MET HB3 H 11.511 -1.179 0.594 1.00 . B B . 221 MET HB3 1 1
10 21212 2 2 21 MET HE1 H 13.906 -5.001 -1.454 1.00 . B B . 221 MET HE1 1 1
10 21213 2 2 21 MET HE2 H 15.649 -4.898 -1.215 1.00 . B B . 221 MET HE2 1 1
10 21214 2 2 21 MET HE3 H 14.814 -3.659 -2.148 1.00 . B B . 221 MET HE3 1 1
10 21215 2 2 21 MET HG2 H 12.161 -3.290 -0.356 1.00 . B B . 221 MET HG2 1 1
10 21216 2 2 21 MET HG3 H 13.060 -1.984 -1.125 1.00 . B B . 221 MET HG3 1 1
10 21217 2 2 21 MET N N 13.063 0.287 2.337 1.00 . B B . 221 MET N 1 1
10 21218 2 2 21 MET O O 14.573 1.049 -0.341 1.00 . B B . 221 MET O 1 1
10 21219 2 2 21 MET OXT O 12.453 0.688 -0.727 1.00 . B B . 221 MET OXT 1 1
10 21220 2 2 21 MET SD S 14.476 -3.375 0.192 1.00 . B B . 221 MET SD 1 1
11 21221 1 1 1 VAL C C -2.880 14.282 16.777 1.00 . A A . 28 VAL C 1 1
11 21222 1 1 1 VAL CA C -4.000 14.034 17.779 1.00 . A A . 28 VAL CA 1 1
11 21223 1 1 1 VAL CB C -3.400 13.579 19.134 1.00 . A A . 28 VAL CB 1 1
11 21224 1 1 1 VAL CG1 C -4.473 13.562 20.209 1.00 . A A . 28 VAL CG1 1 1
11 21225 1 1 1 VAL CG2 C -2.748 12.205 19.012 1.00 . A A . 28 VAL CG2 1 1
11 21226 1 1 1 VAL H1 H -4.493 12.169 17.013 1.00 . A A . 28 VAL H1 1 1
11 21227 1 1 1 VAL H2 H -5.431 13.433 16.403 1.00 . A A . 28 VAL H2 1 1
11 21228 1 1 1 VAL H3 H -5.705 12.850 17.962 1.00 . A A . 28 VAL H3 1 1
11 21229 1 1 1 VAL HA H -4.525 14.967 17.935 1.00 . A A . 28 VAL HA 1 1
11 21230 1 1 1 VAL HB H -2.643 14.292 19.427 1.00 . A A . 28 VAL HB 1 1
11 21231 1 1 1 VAL HG11 H -4.044 13.226 21.142 1.00 . A A . 28 VAL HG11 1 1
11 21232 1 1 1 VAL HG12 H -5.267 12.892 19.916 1.00 . A A . 28 VAL HG12 1 1
11 21233 1 1 1 VAL HG13 H -4.872 14.559 20.335 1.00 . A A . 28 VAL HG13 1 1
11 21234 1 1 1 VAL HG21 H -1.961 12.244 18.274 1.00 . A A . 28 VAL HG21 1 1
11 21235 1 1 1 VAL HG22 H -3.489 11.480 18.708 1.00 . A A . 28 VAL HG22 1 1
11 21236 1 1 1 VAL HG23 H -2.333 11.916 19.966 1.00 . A A . 28 VAL HG23 1 1
11 21237 1 1 1 VAL N N -4.967 13.061 17.254 1.00 . A A . 28 VAL N 1 1
11 21238 1 1 1 VAL O O -2.284 15.359 16.748 1.00 . A A . 28 VAL O 1 1
11 21239 1 1 2 THR C C -2.110 12.919 13.606 1.00 . A A . 29 THR C 1 1
11 21240 1 1 2 THR CA C -1.569 13.392 14.950 1.00 . A A . 29 THR CA 1 1
11 21241 1 1 2 THR CB C -0.360 12.513 15.342 1.00 . A A . 29 THR CB 1 1
11 21242 1 1 2 THR CG2 C 0.872 12.883 14.526 1.00 . A A . 29 THR CG2 1 1
11 21243 1 1 2 THR H H -3.117 12.454 15.988 1.00 . A A . 29 THR H 1 1
11 21244 1 1 2 THR HA H -1.249 14.420 14.877 1.00 . A A . 29 THR HA 1 1
11 21245 1 1 2 THR HB H -0.609 11.479 15.152 1.00 . A A . 29 THR HB 1 1
11 21246 1 1 2 THR HG1 H 0.317 13.554 16.881 1.00 . A A . 29 THR HG1 1 1
11 21247 1 1 2 THR HG21 H 0.658 12.757 13.474 1.00 . A A . 29 THR HG21 1 1
11 21248 1 1 2 THR HG22 H 1.692 12.238 14.804 1.00 . A A . 29 THR HG22 1 1
11 21249 1 1 2 THR HG23 H 1.138 13.910 14.720 1.00 . A A . 29 THR HG23 1 1
11 21250 1 1 2 THR N N -2.608 13.291 15.944 1.00 . A A . 29 THR N 1 1
11 21251 1 1 2 THR O O -3.093 12.182 13.556 1.00 . A A . 29 THR O 1 1
11 21252 1 1 2 THR OG1 O -0.068 12.680 16.739 1.00 . A A . 29 THR OG1 1 1
11 21253 1 1 3 GLY C C -1.301 11.551 10.912 1.00 . A A . 30 GLY C 1 1
11 21254 1 1 3 GLY CA C -1.901 12.903 11.225 1.00 . A A . 30 GLY CA 1 1
11 21255 1 1 3 GLY H H -0.753 13.996 12.613 1.00 . A A . 30 GLY H 1 1
11 21256 1 1 3 GLY HA2 H -2.979 12.830 11.196 1.00 . A A . 30 GLY HA2 1 1
11 21257 1 1 3 GLY HA3 H -1.572 13.612 10.481 1.00 . A A . 30 GLY HA3 1 1
11 21258 1 1 3 GLY N N -1.493 13.357 12.527 1.00 . A A . 30 GLY N 1 1
11 21259 1 1 3 GLY O O -0.283 11.466 10.237 1.00 . A A . 30 GLY O 1 1
11 21260 1 1 4 ASP C C -1.269 8.821 9.736 1.00 . A A . 31 ASP C 1 1
11 21261 1 1 4 ASP CA C -1.453 9.123 11.220 1.00 . A A . 31 ASP CA 1 1
11 21262 1 1 4 ASP CB C -2.446 8.126 11.827 1.00 . A A . 31 ASP CB 1 1
11 21263 1 1 4 ASP CG C -2.759 8.418 13.284 1.00 . A A . 31 ASP CG 1 1
11 21264 1 1 4 ASP H H -2.735 10.633 11.973 1.00 . A A . 31 ASP H 1 1
11 21265 1 1 4 ASP HA H -0.503 9.020 11.721 1.00 . A A . 31 ASP HA 1 1
11 21266 1 1 4 ASP HB2 H -3.369 8.163 11.269 1.00 . A A . 31 ASP HB2 1 1
11 21267 1 1 4 ASP HB3 H -2.031 7.132 11.760 1.00 . A A . 31 ASP HB3 1 1
11 21268 1 1 4 ASP N N -1.930 10.493 11.422 1.00 . A A . 31 ASP N 1 1
11 21269 1 1 4 ASP O O -0.280 8.232 9.332 1.00 . A A . 31 ASP O 1 1
11 21270 1 1 4 ASP OD1 O -2.103 7.835 14.169 1.00 . A A . 31 ASP OD1 1 1
11 21271 1 1 4 ASP OD2 O -3.661 9.233 13.548 1.00 . A A . 31 ASP OD2 1 1
11 21272 1 1 5 THR C C -1.149 9.934 6.786 1.00 . A A . 32 THR C 1 1
11 21273 1 1 5 THR CA C -2.204 9.057 7.485 1.00 . A A . 32 THR CA 1 1
11 21274 1 1 5 THR CB C -3.609 9.336 6.880 1.00 . A A . 32 THR CB 1 1
11 21275 1 1 5 THR CG2 C -4.119 10.709 7.308 1.00 . A A . 32 THR CG2 1 1
11 21276 1 1 5 THR H H -2.966 9.763 9.332 1.00 . A A . 32 THR H 1 1
11 21277 1 1 5 THR HA H -1.953 8.022 7.299 1.00 . A A . 32 THR HA 1 1
11 21278 1 1 5 THR HB H -4.292 8.585 7.251 1.00 . A A . 32 THR HB 1 1
11 21279 1 1 5 THR HG1 H -2.654 9.253 5.150 1.00 . A A . 32 THR HG1 1 1
11 21280 1 1 5 THR HG21 H -4.158 10.759 8.387 1.00 . A A . 32 THR HG21 1 1
11 21281 1 1 5 THR HG22 H -5.109 10.866 6.909 1.00 . A A . 32 THR HG22 1 1
11 21282 1 1 5 THR HG23 H -3.454 11.473 6.936 1.00 . A A . 32 THR HG23 1 1
11 21283 1 1 5 THR N N -2.221 9.271 8.934 1.00 . A A . 32 THR N 1 1
11 21284 1 1 5 THR O O -0.938 9.819 5.579 1.00 . A A . 32 THR O 1 1
11 21285 1 1 5 THR OG1 O -3.576 9.259 5.447 1.00 . A A . 32 THR OG1 1 1
11 21286 1 1 6 ASP C C 1.911 11.115 7.354 1.00 . A A . 33 ASP C 1 1
11 21287 1 1 6 ASP CA C 0.535 11.668 7.005 1.00 . A A . 33 ASP CA 1 1
11 21288 1 1 6 ASP CB C 0.369 13.087 7.572 1.00 . A A . 33 ASP CB 1 1
11 21289 1 1 6 ASP CG C 1.402 14.062 7.048 1.00 . A A . 33 ASP CG 1 1
11 21290 1 1 6 ASP H H -0.707 10.841 8.504 1.00 . A A . 33 ASP H 1 1
11 21291 1 1 6 ASP HA H 0.425 11.698 5.932 1.00 . A A . 33 ASP HA 1 1
11 21292 1 1 6 ASP HB2 H -0.609 13.459 7.309 1.00 . A A . 33 ASP HB2 1 1
11 21293 1 1 6 ASP HB3 H 0.453 13.045 8.648 1.00 . A A . 33 ASP HB3 1 1
11 21294 1 1 6 ASP N N -0.500 10.794 7.545 1.00 . A A . 33 ASP N 1 1
11 21295 1 1 6 ASP O O 2.933 11.538 6.808 1.00 . A A . 33 ASP O 1 1
11 21296 1 1 6 ASP OD1 O 2.430 14.270 7.727 1.00 . A A . 33 ASP OD1 1 1
11 21297 1 1 6 ASP OD2 O 1.184 14.638 5.960 1.00 . A A . 33 ASP OD2 1 1
11 21298 1 1 7 GLN C C 3.481 8.314 7.872 1.00 . A A . 34 GLN C 1 1
11 21299 1 1 7 GLN CA C 3.154 9.539 8.719 1.00 . A A . 34 GLN CA 1 1
11 21300 1 1 7 GLN CB C 3.019 9.149 10.192 1.00 . A A . 34 GLN CB 1 1
11 21301 1 1 7 GLN CD C 2.573 9.916 12.552 1.00 . A A . 34 GLN CD 1 1
11 21302 1 1 7 GLN CG C 2.701 10.322 11.103 1.00 . A A . 34 GLN CG 1 1
11 21303 1 1 7 GLN H H 1.072 9.834 8.623 1.00 . A A . 34 GLN H 1 1
11 21304 1 1 7 GLN HA H 3.950 10.260 8.617 1.00 . A A . 34 GLN HA 1 1
11 21305 1 1 7 GLN HB2 H 2.227 8.421 10.288 1.00 . A A . 34 GLN HB2 1 1
11 21306 1 1 7 GLN HB3 H 3.946 8.704 10.523 1.00 . A A . 34 GLN HB3 1 1
11 21307 1 1 7 GLN HE21 H 4.503 10.250 12.838 1.00 . A A . 34 GLN HE21 1 1
11 21308 1 1 7 GLN HE22 H 3.621 9.708 14.217 1.00 . A A . 34 GLN HE22 1 1
11 21309 1 1 7 GLN HG2 H 3.493 11.052 11.020 1.00 . A A . 34 GLN HG2 1 1
11 21310 1 1 7 GLN HG3 H 1.769 10.766 10.784 1.00 . A A . 34 GLN HG3 1 1
11 21311 1 1 7 GLN N N 1.924 10.156 8.260 1.00 . A A . 34 GLN N 1 1
11 21312 1 1 7 GLN NE2 N 3.675 9.960 13.272 1.00 . A A . 34 GLN NE2 1 1
11 21313 1 1 7 GLN O O 2.593 7.717 7.275 1.00 . A A . 34 GLN O 1 1
11 21314 1 1 7 GLN OE1 O 1.490 9.568 13.020 1.00 . A A . 34 GLN OE1 1 1
11 21315 1 1 8 PRO C C 4.752 5.448 7.666 1.00 . A A . 35 PRO C 1 1
11 21316 1 1 8 PRO CA C 5.180 6.768 7.009 1.00 . A A . 35 PRO CA 1 1
11 21317 1 1 8 PRO CB C 6.701 6.896 6.966 1.00 . A A . 35 PRO CB 1 1
11 21318 1 1 8 PRO CD C 5.910 8.620 8.417 1.00 . A A . 35 PRO CD 1 1
11 21319 1 1 8 PRO CG C 7.051 7.668 8.190 1.00 . A A . 35 PRO CG 1 1
11 21320 1 1 8 PRO HA H 4.782 6.803 6.007 1.00 . A A . 35 PRO HA 1 1
11 21321 1 1 8 PRO HB2 H 7.146 5.913 6.964 1.00 . A A . 35 PRO HB2 1 1
11 21322 1 1 8 PRO HB3 H 6.984 7.432 6.071 1.00 . A A . 35 PRO HB3 1 1
11 21323 1 1 8 PRO HD2 H 5.742 8.761 9.475 1.00 . A A . 35 PRO HD2 1 1
11 21324 1 1 8 PRO HD3 H 6.106 9.567 7.935 1.00 . A A . 35 PRO HD3 1 1
11 21325 1 1 8 PRO HG2 H 7.153 6.998 9.030 1.00 . A A . 35 PRO HG2 1 1
11 21326 1 1 8 PRO HG3 H 7.969 8.215 8.031 1.00 . A A . 35 PRO HG3 1 1
11 21327 1 1 8 PRO N N 4.764 7.935 7.784 1.00 . A A . 35 PRO N 1 1
11 21328 1 1 8 PRO O O 4.990 5.221 8.862 1.00 . A A . 35 PRO O 1 1
11 21329 1 1 9 ILE C C 4.755 2.395 7.825 1.00 . A A . 36 ILE C 1 1
11 21330 1 1 9 ILE CA C 3.617 3.300 7.341 1.00 . A A . 36 ILE CA 1 1
11 21331 1 1 9 ILE CB C 2.824 2.574 6.221 1.00 . A A . 36 ILE CB 1 1
11 21332 1 1 9 ILE CD1 C 1.003 2.918 4.457 1.00 . A A . 36 ILE CD1 1 1
11 21333 1 1 9 ILE CG1 C 1.770 3.515 5.620 1.00 . A A . 36 ILE CG1 1 1
11 21334 1 1 9 ILE CG2 C 2.159 1.309 6.761 1.00 . A A . 36 ILE CG2 1 1
11 21335 1 1 9 ILE H H 4.013 4.821 5.926 1.00 . A A . 36 ILE H 1 1
11 21336 1 1 9 ILE HA H 2.945 3.490 8.166 1.00 . A A . 36 ILE HA 1 1
11 21337 1 1 9 ILE HB H 3.519 2.285 5.447 1.00 . A A . 36 ILE HB 1 1
11 21338 1 1 9 ILE HD11 H 1.691 2.653 3.669 1.00 . A A . 36 ILE HD11 1 1
11 21339 1 1 9 ILE HD12 H 0.292 3.641 4.087 1.00 . A A . 36 ILE HD12 1 1
11 21340 1 1 9 ILE HD13 H 0.478 2.033 4.788 1.00 . A A . 36 ILE HD13 1 1
11 21341 1 1 9 ILE HG12 H 1.055 3.777 6.384 1.00 . A A . 36 ILE HG12 1 1
11 21342 1 1 9 ILE HG13 H 2.259 4.412 5.270 1.00 . A A . 36 ILE HG13 1 1
11 21343 1 1 9 ILE HG21 H 2.917 0.640 7.143 1.00 . A A . 36 ILE HG21 1 1
11 21344 1 1 9 ILE HG22 H 1.614 0.819 5.967 1.00 . A A . 36 ILE HG22 1 1
11 21345 1 1 9 ILE HG23 H 1.477 1.572 7.556 1.00 . A A . 36 ILE HG23 1 1
11 21346 1 1 9 ILE N N 4.129 4.587 6.869 1.00 . A A . 36 ILE N 1 1
11 21347 1 1 9 ILE O O 5.860 2.430 7.281 1.00 . A A . 36 ILE O 1 1
11 21348 1 1 10 HIS C C 4.921 -0.731 9.483 1.00 . A A . 37 HIS C 1 1
11 21349 1 1 10 HIS CA C 5.473 0.686 9.411 1.00 . A A . 37 HIS CA 1 1
11 21350 1 1 10 HIS CB C 5.917 1.147 10.803 1.00 . A A . 37 HIS CB 1 1
11 21351 1 1 10 HIS CD2 C 8.221 2.273 11.157 1.00 . A A . 37 HIS CD2 1 1
11 21352 1 1 10 HIS CE1 C 7.721 4.274 10.446 1.00 . A A . 37 HIS CE1 1 1
11 21353 1 1 10 HIS CG C 6.923 2.256 10.785 1.00 . A A . 37 HIS CG 1 1
11 21354 1 1 10 HIS H H 3.585 1.626 9.259 1.00 . A A . 37 HIS H 1 1
11 21355 1 1 10 HIS HA H 6.329 0.690 8.754 1.00 . A A . 37 HIS HA 1 1
11 21356 1 1 10 HIS HB2 H 5.054 1.496 11.348 1.00 . A A . 37 HIS HB2 1 1
11 21357 1 1 10 HIS HB3 H 6.352 0.309 11.328 1.00 . A A . 37 HIS HB3 1 1
11 21358 1 1 10 HIS HD1 H 5.777 3.851 9.993 1.00 . A A . 37 HIS HD1 1 1
11 21359 1 1 10 HIS HD2 H 8.784 1.439 11.555 1.00 . A A . 37 HIS HD2 1 1
11 21360 1 1 10 HIS HE1 H 7.801 5.310 10.160 1.00 . A A . 37 HIS HE1 1 1
11 21361 1 1 10 HIS N N 4.483 1.603 8.857 1.00 . A A . 37 HIS N 1 1
11 21362 1 1 10 HIS ND1 N 6.640 3.531 10.345 1.00 . A A . 37 HIS ND1 1 1
11 21363 1 1 10 HIS NE2 N 8.691 3.537 10.936 1.00 . A A . 37 HIS NE2 1 1
11 21364 1 1 10 HIS O O 3.905 -0.981 10.127 1.00 . A A . 37 HIS O 1 1
11 21365 1 1 11 ILE C C 6.064 -3.865 9.669 1.00 . A A . 38 ILE C 1 1
11 21366 1 1 11 ILE CA C 5.164 -3.046 8.800 1.00 . A A . 38 ILE CA 1 1
11 21367 1 1 11 ILE CB C 5.243 -3.643 7.398 1.00 . A A . 38 ILE CB 1 1
11 21368 1 1 11 ILE CD1 C 4.919 -3.121 4.959 1.00 . A A . 38 ILE CD1 1 1
11 21369 1 1 11 ILE CG1 C 5.033 -2.574 6.352 1.00 . A A . 38 ILE CG1 1 1
11 21370 1 1 11 ILE CG2 C 4.238 -4.768 7.243 1.00 . A A . 38 ILE CG2 1 1
11 21371 1 1 11 ILE H H 6.398 -1.387 8.320 1.00 . A A . 38 ILE H 1 1
11 21372 1 1 11 ILE HA H 4.146 -3.110 9.153 1.00 . A A . 38 ILE HA 1 1
11 21373 1 1 11 ILE HB H 6.230 -4.063 7.273 1.00 . A A . 38 ILE HB 1 1
11 21374 1 1 11 ILE HD11 H 5.822 -3.664 4.721 1.00 . A A . 38 ILE HD11 1 1
11 21375 1 1 11 ILE HD12 H 4.780 -2.311 4.261 1.00 . A A . 38 ILE HD12 1 1
11 21376 1 1 11 ILE HD13 H 4.075 -3.792 4.919 1.00 . A A . 38 ILE HD13 1 1
11 21377 1 1 11 ILE HG12 H 4.138 -2.012 6.576 1.00 . A A . 38 ILE HG12 1 1
11 21378 1 1 11 ILE HG13 H 5.896 -1.922 6.388 1.00 . A A . 38 ILE HG13 1 1
11 21379 1 1 11 ILE HG21 H 4.450 -5.534 7.974 1.00 . A A . 38 ILE HG21 1 1
11 21380 1 1 11 ILE HG22 H 4.326 -5.183 6.250 1.00 . A A . 38 ILE HG22 1 1
11 21381 1 1 11 ILE HG23 H 3.241 -4.386 7.392 1.00 . A A . 38 ILE HG23 1 1
11 21382 1 1 11 ILE N N 5.592 -1.651 8.817 1.00 . A A . 38 ILE N 1 1
11 21383 1 1 11 ILE O O 7.167 -4.177 9.275 1.00 . A A . 38 ILE O 1 1
11 21384 1 1 12 GLU C C 6.030 -6.446 11.815 1.00 . A A . 39 GLU C 1 1
11 21385 1 1 12 GLU CA C 6.446 -4.986 11.729 1.00 . A A . 39 GLU CA 1 1
11 21386 1 1 12 GLU CB C 6.516 -4.320 13.114 1.00 . A A . 39 GLU CB 1 1
11 21387 1 1 12 GLU CD C 5.306 -3.264 15.051 1.00 . A A . 39 GLU CD 1 1
11 21388 1 1 12 GLU CG C 5.182 -3.860 13.668 1.00 . A A . 39 GLU CG 1 1
11 21389 1 1 12 GLU H H 4.669 -4.045 11.051 1.00 . A A . 39 GLU H 1 1
11 21390 1 1 12 GLU HA H 7.437 -4.969 11.302 1.00 . A A . 39 GLU HA 1 1
11 21391 1 1 12 GLU HB2 H 6.940 -5.024 13.812 1.00 . A A . 39 GLU HB2 1 1
11 21392 1 1 12 GLU HB3 H 7.169 -3.462 13.050 1.00 . A A . 39 GLU HB3 1 1
11 21393 1 1 12 GLU HG2 H 4.769 -3.114 13.007 1.00 . A A . 39 GLU HG2 1 1
11 21394 1 1 12 GLU HG3 H 4.517 -4.708 13.715 1.00 . A A . 39 GLU HG3 1 1
11 21395 1 1 12 GLU N N 5.604 -4.239 10.819 1.00 . A A . 39 GLU N 1 1
11 21396 1 1 12 GLU O O 4.983 -6.786 12.366 1.00 . A A . 39 GLU O 1 1
11 21397 1 1 12 GLU OE1 O 4.940 -3.944 16.028 1.00 . A A . 39 GLU OE1 1 1
11 21398 1 1 12 GLU OE2 O 5.780 -2.117 15.173 1.00 . A A . 39 GLU OE2 1 1
11 21399 1 1 13 SER C C 7.697 -9.483 11.963 1.00 . A A . 40 SER C 1 1
11 21400 1 1 13 SER CA C 6.588 -8.736 11.239 1.00 . A A . 40 SER CA 1 1
11 21401 1 1 13 SER CB C 6.473 -9.253 9.806 1.00 . A A . 40 SER CB 1 1
11 21402 1 1 13 SER H H 7.666 -6.952 10.800 1.00 . A A . 40 SER H 1 1
11 21403 1 1 13 SER HA H 5.653 -8.905 11.751 1.00 . A A . 40 SER HA 1 1
11 21404 1 1 13 SER HB2 H 5.792 -8.633 9.247 1.00 . A A . 40 SER HB2 1 1
11 21405 1 1 13 SER HB3 H 7.449 -9.222 9.344 1.00 . A A . 40 SER HB3 1 1
11 21406 1 1 13 SER HG H 5.188 -10.662 10.281 1.00 . A A . 40 SER HG 1 1
11 21407 1 1 13 SER N N 6.853 -7.302 11.240 1.00 . A A . 40 SER N 1 1
11 21408 1 1 13 SER O O 8.808 -8.973 12.105 1.00 . A A . 40 SER O 1 1
11 21409 1 1 13 SER OG O 6.005 -10.591 9.776 1.00 . A A . 40 SER OG 1 1
11 21410 1 1 14 ASP C C 9.384 -12.083 12.122 1.00 . A A . 41 ASP C 1 1
11 21411 1 1 14 ASP CA C 8.371 -11.518 13.113 1.00 . A A . 41 ASP CA 1 1
11 21412 1 1 14 ASP CB C 7.674 -12.647 13.872 1.00 . A A . 41 ASP CB 1 1
11 21413 1 1 14 ASP CG C 8.646 -13.534 14.622 1.00 . A A . 41 ASP CG 1 1
11 21414 1 1 14 ASP H H 6.482 -11.036 12.290 1.00 . A A . 41 ASP H 1 1
11 21415 1 1 14 ASP HA H 8.893 -10.889 13.819 1.00 . A A . 41 ASP HA 1 1
11 21416 1 1 14 ASP HB2 H 6.986 -12.220 14.586 1.00 . A A . 41 ASP HB2 1 1
11 21417 1 1 14 ASP HB3 H 7.124 -13.257 13.172 1.00 . A A . 41 ASP HB3 1 1
11 21418 1 1 14 ASP N N 7.391 -10.690 12.422 1.00 . A A . 41 ASP N 1 1
11 21419 1 1 14 ASP O O 10.587 -12.036 12.358 1.00 . A A . 41 ASP O 1 1
11 21420 1 1 14 ASP OD1 O 9.294 -13.045 15.570 1.00 . A A . 41 ASP OD1 1 1
11 21421 1 1 14 ASP OD2 O 8.749 -14.734 14.279 1.00 . A A . 41 ASP OD2 1 1
11 21422 1 1 15 GLN C C 9.703 -12.210 8.750 1.00 . A A . 42 GLN C 1 1
11 21423 1 1 15 GLN CA C 9.754 -13.126 9.964 1.00 . A A . 42 GLN CA 1 1
11 21424 1 1 15 GLN CB C 9.353 -14.560 9.583 1.00 . A A . 42 GLN CB 1 1
11 21425 1 1 15 GLN CD C 11.651 -15.180 8.688 1.00 . A A . 42 GLN CD 1 1
11 21426 1 1 15 GLN CG C 10.156 -15.146 8.421 1.00 . A A . 42 GLN CG 1 1
11 21427 1 1 15 GLN H H 7.917 -12.624 10.873 1.00 . A A . 42 GLN H 1 1
11 21428 1 1 15 GLN HA H 10.764 -13.131 10.348 1.00 . A A . 42 GLN HA 1 1
11 21429 1 1 15 GLN HB2 H 9.492 -15.198 10.443 1.00 . A A . 42 GLN HB2 1 1
11 21430 1 1 15 GLN HB3 H 8.308 -14.566 9.309 1.00 . A A . 42 GLN HB3 1 1
11 21431 1 1 15 GLN HE21 H 11.510 -17.014 9.433 1.00 . A A . 42 GLN HE21 1 1
11 21432 1 1 15 GLN HE22 H 13.096 -16.325 9.403 1.00 . A A . 42 GLN HE22 1 1
11 21433 1 1 15 GLN HG2 H 9.818 -16.155 8.239 1.00 . A A . 42 GLN HG2 1 1
11 21434 1 1 15 GLN HG3 H 9.975 -14.545 7.541 1.00 . A A . 42 GLN HG3 1 1
11 21435 1 1 15 GLN N N 8.891 -12.601 11.009 1.00 . A A . 42 GLN N 1 1
11 21436 1 1 15 GLN NE2 N 12.131 -16.280 9.229 1.00 . A A . 42 GLN NE2 1 1
11 21437 1 1 15 GLN O O 8.670 -12.105 8.076 1.00 . A A . 42 GLN O 1 1
11 21438 1 1 15 GLN OE1 O 12.368 -14.222 8.397 1.00 . A A . 42 GLN OE1 1 1
11 21439 1 1 16 GLN C C 11.985 -11.014 6.412 1.00 . A A . 43 GLN C 1 1
11 21440 1 1 16 GLN CA C 10.891 -10.605 7.387 1.00 . A A . 43 GLN CA 1 1
11 21441 1 1 16 GLN CB C 11.189 -9.209 7.930 1.00 . A A . 43 GLN CB 1 1
11 21442 1 1 16 GLN CD C 11.753 -6.818 7.374 1.00 . A A . 43 GLN CD 1 1
11 21443 1 1 16 GLN CG C 11.174 -8.122 6.877 1.00 . A A . 43 GLN CG 1 1
11 21444 1 1 16 GLN H H 11.609 -11.713 9.030 1.00 . A A . 43 GLN H 1 1
11 21445 1 1 16 GLN HA H 9.941 -10.589 6.876 1.00 . A A . 43 GLN HA 1 1
11 21446 1 1 16 GLN HB2 H 10.450 -8.962 8.679 1.00 . A A . 43 GLN HB2 1 1
11 21447 1 1 16 GLN HB3 H 12.165 -9.218 8.393 1.00 . A A . 43 GLN HB3 1 1
11 21448 1 1 16 GLN HE21 H 10.538 -5.821 6.189 1.00 . A A . 43 GLN HE21 1 1
11 21449 1 1 16 GLN HE22 H 11.598 -4.864 7.161 1.00 . A A . 43 GLN HE22 1 1
11 21450 1 1 16 GLN HG2 H 11.750 -8.450 6.026 1.00 . A A . 43 GLN HG2 1 1
11 21451 1 1 16 GLN HG3 H 10.152 -7.948 6.578 1.00 . A A . 43 GLN HG3 1 1
11 21452 1 1 16 GLN N N 10.811 -11.549 8.481 1.00 . A A . 43 GLN N 1 1
11 21453 1 1 16 GLN NE2 N 11.249 -5.727 6.856 1.00 . A A . 43 GLN NE2 1 1
11 21454 1 1 16 GLN O O 13.134 -11.222 6.811 1.00 . A A . 43 GLN O 1 1
11 21455 1 1 16 GLN OE1 O 12.647 -6.795 8.213 1.00 . A A . 43 GLN OE1 1 1
11 21456 1 1 17 SER C C 12.453 -10.565 2.919 1.00 . A A . 44 SER C 1 1
11 21457 1 1 17 SER CA C 12.605 -11.478 4.131 1.00 . A A . 44 SER CA 1 1
11 21458 1 1 17 SER CB C 12.455 -12.950 3.721 1.00 . A A . 44 SER CB 1 1
11 21459 1 1 17 SER H H 10.699 -10.980 4.887 1.00 . A A . 44 SER H 1 1
11 21460 1 1 17 SER HA H 13.587 -11.330 4.554 1.00 . A A . 44 SER HA 1 1
11 21461 1 1 17 SER HB2 H 12.449 -13.570 4.606 1.00 . A A . 44 SER HB2 1 1
11 21462 1 1 17 SER HB3 H 11.525 -13.078 3.186 1.00 . A A . 44 SER HB3 1 1
11 21463 1 1 17 SER HG H 13.171 -13.839 2.125 1.00 . A A . 44 SER HG 1 1
11 21464 1 1 17 SER N N 11.636 -11.129 5.147 1.00 . A A . 44 SER N 1 1
11 21465 1 1 17 SER O O 11.340 -10.339 2.436 1.00 . A A . 44 SER O 1 1
11 21466 1 1 17 SER OG O 13.527 -13.361 2.883 1.00 . A A . 44 SER OG 1 1
11 21467 1 1 18 LEU C C 14.338 -9.797 0.156 1.00 . A A . 45 LEU C 1 1
11 21468 1 1 18 LEU CA C 13.573 -9.145 1.291 1.00 . A A . 45 LEU CA 1 1
11 21469 1 1 18 LEU CB C 14.225 -7.783 1.628 1.00 . A A . 45 LEU CB 1 1
11 21470 1 1 18 LEU CD1 C 13.703 -7.426 4.080 1.00 . A A . 45 LEU CD1 1 1
11 21471 1 1 18 LEU CD2 C 13.987 -5.460 2.560 1.00 . A A . 45 LEU CD2 1 1
11 21472 1 1 18 LEU CG C 13.505 -6.899 2.664 1.00 . A A . 45 LEU CG 1 1
11 21473 1 1 18 LEU H H 14.423 -10.251 2.876 1.00 . A A . 45 LEU H 1 1
11 21474 1 1 18 LEU HA H 12.552 -8.984 0.985 1.00 . A A . 45 LEU HA 1 1
11 21475 1 1 18 LEU HB2 H 15.222 -7.975 1.996 1.00 . A A . 45 LEU HB2 1 1
11 21476 1 1 18 LEU HB3 H 14.308 -7.220 0.710 1.00 . A A . 45 LEU HB3 1 1
11 21477 1 1 18 LEU HD11 H 13.311 -8.431 4.147 1.00 . A A . 45 LEU HD11 1 1
11 21478 1 1 18 LEU HD12 H 13.181 -6.788 4.778 1.00 . A A . 45 LEU HD12 1 1
11 21479 1 1 18 LEU HD13 H 14.756 -7.433 4.317 1.00 . A A . 45 LEU HD13 1 1
11 21480 1 1 18 LEU HD21 H 13.778 -5.081 1.570 1.00 . A A . 45 LEU HD21 1 1
11 21481 1 1 18 LEU HD22 H 15.051 -5.423 2.742 1.00 . A A . 45 LEU HD22 1 1
11 21482 1 1 18 LEU HD23 H 13.475 -4.855 3.294 1.00 . A A . 45 LEU HD23 1 1
11 21483 1 1 18 LEU HG H 12.446 -6.910 2.455 1.00 . A A . 45 LEU HG 1 1
11 21484 1 1 18 LEU N N 13.568 -10.031 2.447 1.00 . A A . 45 LEU N 1 1
11 21485 1 1 18 LEU O O 15.275 -10.566 0.396 1.00 . A A . 45 LEU O 1 1
11 21486 1 1 19 ASP C C 15.920 -9.284 -2.506 1.00 . A A . 46 ASP C 1 1
11 21487 1 1 19 ASP CA C 14.634 -10.065 -2.229 1.00 . A A . 46 ASP CA 1 1
11 21488 1 1 19 ASP CB C 13.727 -10.097 -3.475 1.00 . A A . 46 ASP CB 1 1
11 21489 1 1 19 ASP CG C 13.609 -8.761 -4.169 1.00 . A A . 46 ASP CG 1 1
11 21490 1 1 19 ASP H H 13.178 -8.909 -1.216 1.00 . A A . 46 ASP H 1 1
11 21491 1 1 19 ASP HA H 14.909 -11.077 -1.972 1.00 . A A . 46 ASP HA 1 1
11 21492 1 1 19 ASP HB2 H 14.127 -10.808 -4.182 1.00 . A A . 46 ASP HB2 1 1
11 21493 1 1 19 ASP HB3 H 12.738 -10.417 -3.178 1.00 . A A . 46 ASP HB3 1 1
11 21494 1 1 19 ASP N N 13.945 -9.507 -1.075 1.00 . A A . 46 ASP N 1 1
11 21495 1 1 19 ASP O O 16.248 -8.333 -1.789 1.00 . A A . 46 ASP O 1 1
11 21496 1 1 19 ASP OD1 O 12.822 -7.918 -3.718 1.00 . A A . 46 ASP OD1 1 1
11 21497 1 1 19 ASP OD2 O 14.304 -8.556 -5.180 1.00 . A A . 46 ASP OD2 1 1
11 21498 1 1 20 MET C C 17.793 -7.701 -4.502 1.00 . A A . 47 MET C 1 1
11 21499 1 1 20 MET CA C 17.929 -9.078 -3.849 1.00 . A A . 47 MET CA 1 1
11 21500 1 1 20 MET CB C 18.755 -10.003 -4.753 1.00 . A A . 47 MET CB 1 1
11 21501 1 1 20 MET CE C 18.492 -13.879 -3.178 1.00 . A A . 47 MET CE 1 1
11 21502 1 1 20 MET CG C 19.122 -11.345 -4.120 1.00 . A A . 47 MET CG 1 1
11 21503 1 1 20 MET H H 16.296 -10.401 -4.106 1.00 . A A . 47 MET H 1 1
11 21504 1 1 20 MET HA H 18.461 -8.957 -2.918 1.00 . A A . 47 MET HA 1 1
11 21505 1 1 20 MET HB2 H 18.191 -10.201 -5.652 1.00 . A A . 47 MET HB2 1 1
11 21506 1 1 20 MET HB3 H 19.670 -9.496 -5.023 1.00 . A A . 47 MET HB3 1 1
11 21507 1 1 20 MET HE1 H 18.968 -13.596 -2.251 1.00 . A A . 47 MET HE1 1 1
11 21508 1 1 20 MET HE2 H 19.233 -14.270 -3.858 1.00 . A A . 47 MET HE2 1 1
11 21509 1 1 20 MET HE3 H 17.748 -14.638 -2.983 1.00 . A A . 47 MET HE3 1 1
11 21510 1 1 20 MET HG2 H 19.847 -11.837 -4.752 1.00 . A A . 47 MET HG2 1 1
11 21511 1 1 20 MET HG3 H 19.563 -11.160 -3.152 1.00 . A A . 47 MET HG3 1 1
11 21512 1 1 20 MET N N 16.639 -9.679 -3.536 1.00 . A A . 47 MET N 1 1
11 21513 1 1 20 MET O O 18.674 -6.855 -4.358 1.00 . A A . 47 MET O 1 1
11 21514 1 1 20 MET SD S 17.704 -12.447 -3.911 1.00 . A A . 47 MET SD 1 1
11 21515 1 1 21 GLN C C 15.724 -5.204 -5.095 1.00 . A A . 48 GLN C 1 1
11 21516 1 1 21 GLN CA C 16.515 -6.216 -5.915 1.00 . A A . 48 GLN CA 1 1
11 21517 1 1 21 GLN CB C 15.827 -6.465 -7.258 1.00 . A A . 48 GLN CB 1 1
11 21518 1 1 21 GLN CD C 17.982 -6.772 -8.536 1.00 . A A . 48 GLN CD 1 1
11 21519 1 1 21 GLN CG C 16.624 -7.357 -8.198 1.00 . A A . 48 GLN CG 1 1
11 21520 1 1 21 GLN H H 15.978 -8.145 -5.219 1.00 . A A . 48 GLN H 1 1
11 21521 1 1 21 GLN HA H 17.495 -5.806 -6.105 1.00 . A A . 48 GLN HA 1 1
11 21522 1 1 21 GLN HB2 H 14.871 -6.935 -7.076 1.00 . A A . 48 GLN HB2 1 1
11 21523 1 1 21 GLN HB3 H 15.663 -5.516 -7.747 1.00 . A A . 48 GLN HB3 1 1
11 21524 1 1 21 GLN HE21 H 17.213 -5.833 -10.102 1.00 . A A . 48 GLN HE21 1 1
11 21525 1 1 21 GLN HE22 H 18.905 -5.602 -9.835 1.00 . A A . 48 GLN HE22 1 1
11 21526 1 1 21 GLN HG2 H 16.770 -8.317 -7.726 1.00 . A A . 48 GLN HG2 1 1
11 21527 1 1 21 GLN HG3 H 16.066 -7.486 -9.113 1.00 . A A . 48 GLN HG3 1 1
11 21528 1 1 21 GLN N N 16.700 -7.469 -5.197 1.00 . A A . 48 GLN N 1 1
11 21529 1 1 21 GLN NE2 N 18.039 -5.992 -9.595 1.00 . A A . 48 GLN NE2 1 1
11 21530 1 1 21 GLN O O 16.036 -4.011 -5.102 1.00 . A A . 48 GLN O 1 1
11 21531 1 1 21 GLN OE1 O 18.972 -7.021 -7.846 1.00 . A A . 48 GLN OE1 1 1
11 21532 1 1 22 GLY C C 12.542 -4.536 -4.228 1.00 . A A . 49 GLY C 1 1
11 21533 1 1 22 GLY CA C 13.892 -4.783 -3.596 1.00 . A A . 49 GLY CA 1 1
11 21534 1 1 22 GLY H H 14.499 -6.637 -4.428 1.00 . A A . 49 GLY H 1 1
11 21535 1 1 22 GLY HA2 H 13.748 -5.222 -2.620 1.00 . A A . 49 GLY HA2 1 1
11 21536 1 1 22 GLY HA3 H 14.404 -3.840 -3.484 1.00 . A A . 49 GLY HA3 1 1
11 21537 1 1 22 GLY N N 14.707 -5.673 -4.397 1.00 . A A . 49 GLY N 1 1
11 21538 1 1 22 GLY O O 12.106 -3.387 -4.372 1.00 . A A . 49 GLY O 1 1
11 21539 1 1 23 ASN C C 9.591 -6.483 -4.562 1.00 . A A . 50 ASN C 1 1
11 21540 1 1 23 ASN CA C 10.576 -5.538 -5.246 1.00 . A A . 50 ASN CA 1 1
11 21541 1 1 23 ASN CB C 10.668 -5.840 -6.760 1.00 . A A . 50 ASN CB 1 1
11 21542 1 1 23 ASN CG C 11.166 -7.245 -7.072 1.00 . A A . 50 ASN CG 1 1
11 21543 1 1 23 ASN H H 12.302 -6.497 -4.460 1.00 . A A . 50 ASN H 1 1
11 21544 1 1 23 ASN HA H 10.218 -4.527 -5.119 1.00 . A A . 50 ASN HA 1 1
11 21545 1 1 23 ASN HB2 H 9.690 -5.727 -7.200 1.00 . A A . 50 ASN HB2 1 1
11 21546 1 1 23 ASN HB3 H 11.344 -5.130 -7.216 1.00 . A A . 50 ASN HB3 1 1
11 21547 1 1 23 ASN HD21 H 13.035 -6.634 -6.922 1.00 . A A . 50 ASN HD21 1 1
11 21548 1 1 23 ASN HD22 H 12.826 -8.308 -7.261 1.00 . A A . 50 ASN HD22 1 1
11 21549 1 1 23 ASN N N 11.888 -5.612 -4.617 1.00 . A A . 50 ASN N 1 1
11 21550 1 1 23 ASN ND2 N 12.470 -7.413 -7.098 1.00 . A A . 50 ASN ND2 1 1
11 21551 1 1 23 ASN O O 8.375 -6.303 -4.656 1.00 . A A . 50 ASN O 1 1
11 21552 1 1 23 ASN OD1 O 10.381 -8.168 -7.291 1.00 . A A . 50 ASN OD1 1 1
11 21553 1 1 24 VAL C C 9.770 -8.607 -1.722 1.00 . A A . 51 VAL C 1 1
11 21554 1 1 24 VAL CA C 9.283 -8.431 -3.149 1.00 . A A . 51 VAL CA 1 1
11 21555 1 1 24 VAL CB C 9.244 -9.820 -3.843 1.00 . A A . 51 VAL CB 1 1
11 21556 1 1 24 VAL CG1 C 8.465 -10.824 -2.999 1.00 . A A . 51 VAL CG1 1 1
11 21557 1 1 24 VAL CG2 C 8.625 -9.713 -5.220 1.00 . A A . 51 VAL CG2 1 1
11 21558 1 1 24 VAL H H 11.097 -7.588 -3.813 1.00 . A A . 51 VAL H 1 1
11 21559 1 1 24 VAL HA H 8.278 -8.035 -3.126 1.00 . A A . 51 VAL HA 1 1
11 21560 1 1 24 VAL HB H 10.258 -10.179 -3.949 1.00 . A A . 51 VAL HB 1 1
11 21561 1 1 24 VAL HG11 H 8.454 -11.783 -3.498 1.00 . A A . 51 VAL HG11 1 1
11 21562 1 1 24 VAL HG12 H 7.452 -10.474 -2.868 1.00 . A A . 51 VAL HG12 1 1
11 21563 1 1 24 VAL HG13 H 8.939 -10.925 -2.034 1.00 . A A . 51 VAL HG13 1 1
11 21564 1 1 24 VAL HG21 H 8.603 -10.687 -5.684 1.00 . A A . 51 VAL HG21 1 1
11 21565 1 1 24 VAL HG22 H 9.211 -9.037 -5.827 1.00 . A A . 51 VAL HG22 1 1
11 21566 1 1 24 VAL HG23 H 7.618 -9.334 -5.129 1.00 . A A . 51 VAL HG23 1 1
11 21567 1 1 24 VAL N N 10.117 -7.483 -3.863 1.00 . A A . 51 VAL N 1 1
11 21568 1 1 24 VAL O O 10.855 -9.145 -1.479 1.00 . A A . 51 VAL O 1 1
11 21569 1 1 25 VAL C C 8.209 -9.127 1.298 1.00 . A A . 52 VAL C 1 1
11 21570 1 1 25 VAL CA C 9.300 -8.309 0.612 1.00 . A A . 52 VAL CA 1 1
11 21571 1 1 25 VAL CB C 9.535 -6.946 1.328 1.00 . A A . 52 VAL CB 1 1
11 21572 1 1 25 VAL CG1 C 8.363 -6.006 1.143 1.00 . A A . 52 VAL CG1 1 1
11 21573 1 1 25 VAL CG2 C 9.838 -7.151 2.805 1.00 . A A . 52 VAL CG2 1 1
11 21574 1 1 25 VAL H H 8.150 -7.677 -1.038 1.00 . A A . 52 VAL H 1 1
11 21575 1 1 25 VAL HA H 10.218 -8.880 0.658 1.00 . A A . 52 VAL HA 1 1
11 21576 1 1 25 VAL HB H 10.393 -6.483 0.872 1.00 . A A . 52 VAL HB 1 1
11 21577 1 1 25 VAL HG11 H 8.606 -5.042 1.567 1.00 . A A . 52 VAL HG11 1 1
11 21578 1 1 25 VAL HG12 H 7.504 -6.418 1.647 1.00 . A A . 52 VAL HG12 1 1
11 21579 1 1 25 VAL HG13 H 8.152 -5.894 0.089 1.00 . A A . 52 VAL HG13 1 1
11 21580 1 1 25 VAL HG21 H 8.977 -7.586 3.291 1.00 . A A . 52 VAL HG21 1 1
11 21581 1 1 25 VAL HG22 H 10.069 -6.199 3.261 1.00 . A A . 52 VAL HG22 1 1
11 21582 1 1 25 VAL HG23 H 10.683 -7.814 2.910 1.00 . A A . 52 VAL HG23 1 1
11 21583 1 1 25 VAL N N 8.980 -8.143 -0.783 1.00 . A A . 52 VAL N 1 1
11 21584 1 1 25 VAL O O 7.023 -8.783 1.247 1.00 . A A . 52 VAL O 1 1
11 21585 1 1 26 THR C C 7.582 -10.932 4.024 1.00 . A A . 53 THR C 1 1
11 21586 1 1 26 THR CA C 7.661 -11.130 2.516 1.00 . A A . 53 THR CA 1 1
11 21587 1 1 26 THR CB C 8.032 -12.593 2.216 1.00 . A A . 53 THR CB 1 1
11 21588 1 1 26 THR CG2 C 6.845 -13.508 2.483 1.00 . A A . 53 THR CG2 1 1
11 21589 1 1 26 THR H H 9.571 -10.424 1.966 1.00 . A A . 53 THR H 1 1
11 21590 1 1 26 THR HA H 6.691 -10.935 2.085 1.00 . A A . 53 THR HA 1 1
11 21591 1 1 26 THR HB H 8.854 -12.887 2.851 1.00 . A A . 53 THR HB 1 1
11 21592 1 1 26 THR HG1 H 8.460 -11.836 0.449 1.00 . A A . 53 THR HG1 1 1
11 21593 1 1 26 THR HG21 H 6.015 -13.213 1.859 1.00 . A A . 53 THR HG21 1 1
11 21594 1 1 26 THR HG22 H 6.559 -13.433 3.520 1.00 . A A . 53 THR HG22 1 1
11 21595 1 1 26 THR HG23 H 7.120 -14.527 2.256 1.00 . A A . 53 THR HG23 1 1
11 21596 1 1 26 THR N N 8.608 -10.225 1.908 1.00 . A A . 53 THR N 1 1
11 21597 1 1 26 THR O O 8.606 -10.910 4.719 1.00 . A A . 53 THR O 1 1
11 21598 1 1 26 THR OG1 O 8.420 -12.715 0.839 1.00 . A A . 53 THR OG1 1 1
11 21599 1 1 27 PHE C C 5.273 -11.819 6.391 1.00 . A A . 54 PHE C 1 1
11 21600 1 1 27 PHE CA C 6.099 -10.631 5.927 1.00 . A A . 54 PHE CA 1 1
11 21601 1 1 27 PHE CB C 5.335 -9.338 6.186 1.00 . A A . 54 PHE CB 1 1
11 21602 1 1 27 PHE CD1 C 5.913 -7.454 4.648 1.00 . A A . 54 PHE CD1 1 1
11 21603 1 1 27 PHE CD2 C 7.024 -7.575 6.748 1.00 . A A . 54 PHE CD2 1 1
11 21604 1 1 27 PHE CE1 C 6.617 -6.314 4.339 1.00 . A A . 54 PHE CE1 1 1
11 21605 1 1 27 PHE CE2 C 7.733 -6.434 6.444 1.00 . A A . 54 PHE CE2 1 1
11 21606 1 1 27 PHE CG C 6.107 -8.098 5.854 1.00 . A A . 54 PHE CG 1 1
11 21607 1 1 27 PHE CZ C 7.527 -5.803 5.236 1.00 . A A . 54 PHE CZ 1 1
11 21608 1 1 27 PHE H H 5.601 -10.742 3.893 1.00 . A A . 54 PHE H 1 1
11 21609 1 1 27 PHE HA H 7.038 -10.611 6.456 1.00 . A A . 54 PHE HA 1 1
11 21610 1 1 27 PHE HB2 H 4.446 -9.342 5.569 1.00 . A A . 54 PHE HB2 1 1
11 21611 1 1 27 PHE HB3 H 5.049 -9.293 7.227 1.00 . A A . 54 PHE HB3 1 1
11 21612 1 1 27 PHE HD1 H 5.199 -7.853 3.942 1.00 . A A . 54 PHE HD1 1 1
11 21613 1 1 27 PHE HD2 H 7.186 -8.070 7.693 1.00 . A A . 54 PHE HD2 1 1
11 21614 1 1 27 PHE HE1 H 6.457 -5.820 3.392 1.00 . A A . 54 PHE HE1 1 1
11 21615 1 1 27 PHE HE2 H 8.447 -6.034 7.149 1.00 . A A . 54 PHE HE2 1 1
11 21616 1 1 27 PHE HZ H 8.076 -4.908 4.989 1.00 . A A . 54 PHE HZ 1 1
11 21617 1 1 27 PHE N N 6.366 -10.772 4.511 1.00 . A A . 54 PHE N 1 1
11 21618 1 1 27 PHE O O 4.166 -12.040 5.897 1.00 . A A . 54 PHE O 1 1
11 21619 1 1 28 THR C C 5.306 -14.004 9.286 1.00 . A A . 55 THR C 1 1
11 21620 1 1 28 THR CA C 5.124 -13.780 7.788 1.00 . A A . 55 THR CA 1 1
11 21621 1 1 28 THR CB C 5.638 -15.017 7.022 1.00 . A A . 55 THR CB 1 1
11 21622 1 1 28 THR CG2 C 4.948 -15.151 5.670 1.00 . A A . 55 THR CG2 1 1
11 21623 1 1 28 THR H H 6.650 -12.314 7.748 1.00 . A A . 55 THR H 1 1
11 21624 1 1 28 THR HA H 4.070 -13.670 7.578 1.00 . A A . 55 THR HA 1 1
11 21625 1 1 28 THR HB H 5.431 -15.899 7.612 1.00 . A A . 55 THR HB 1 1
11 21626 1 1 28 THR HG1 H 7.358 -14.069 7.202 1.00 . A A . 55 THR HG1 1 1
11 21627 1 1 28 THR HG21 H 5.277 -16.057 5.184 1.00 . A A . 55 THR HG21 1 1
11 21628 1 1 28 THR HG22 H 5.198 -14.301 5.056 1.00 . A A . 55 THR HG22 1 1
11 21629 1 1 28 THR HG23 H 3.879 -15.185 5.815 1.00 . A A . 55 THR HG23 1 1
11 21630 1 1 28 THR N N 5.798 -12.577 7.332 1.00 . A A . 55 THR N 1 1
11 21631 1 1 28 THR O O 6.295 -13.561 9.878 1.00 . A A . 55 THR O 1 1
11 21632 1 1 28 THR OG1 O 7.059 -14.907 6.829 1.00 . A A . 55 THR OG1 1 1
11 21633 1 1 29 GLY C C 3.823 -13.904 12.150 1.00 . A A . 56 GLY C 1 1
11 21634 1 1 29 GLY CA C 4.428 -14.987 11.303 1.00 . A A . 56 GLY CA 1 1
11 21635 1 1 29 GLY H H 3.552 -14.951 9.373 1.00 . A A . 56 GLY H 1 1
11 21636 1 1 29 GLY HA2 H 3.908 -15.914 11.493 1.00 . A A . 56 GLY HA2 1 1
11 21637 1 1 29 GLY HA3 H 5.467 -15.104 11.574 1.00 . A A . 56 GLY HA3 1 1
11 21638 1 1 29 GLY N N 4.343 -14.677 9.892 1.00 . A A . 56 GLY N 1 1
11 21639 1 1 29 GLY O O 4.477 -13.379 13.059 1.00 . A A . 56 GLY O 1 1
11 21640 1 1 30 ASN C C 2.445 -11.164 12.251 1.00 . A A . 57 ASN C 1 1
11 21641 1 1 30 ASN CA C 1.827 -12.518 12.541 1.00 . A A . 57 ASN CA 1 1
11 21642 1 1 30 ASN CB C 1.739 -12.767 14.055 1.00 . A A . 57 ASN CB 1 1
11 21643 1 1 30 ASN CG C 1.020 -14.061 14.394 1.00 . A A . 57 ASN CG 1 1
11 21644 1 1 30 ASN H H 2.118 -14.056 11.125 1.00 . A A . 57 ASN H 1 1
11 21645 1 1 30 ASN HA H 0.826 -12.517 12.131 1.00 . A A . 57 ASN HA 1 1
11 21646 1 1 30 ASN HB2 H 2.736 -12.815 14.465 1.00 . A A . 57 ASN HB2 1 1
11 21647 1 1 30 ASN HB3 H 1.205 -11.949 14.514 1.00 . A A . 57 ASN HB3 1 1
11 21648 1 1 30 ASN HD21 H 2.040 -14.214 16.086 1.00 . A A . 57 ASN HD21 1 1
11 21649 1 1 30 ASN HD22 H 0.907 -15.483 15.776 1.00 . A A . 57 ASN HD22 1 1
11 21650 1 1 30 ASN N N 2.567 -13.574 11.849 1.00 . A A . 57 ASN N 1 1
11 21651 1 1 30 ASN ND2 N 1.356 -14.643 15.531 1.00 . A A . 57 ASN ND2 1 1
11 21652 1 1 30 ASN O O 3.437 -10.761 12.865 1.00 . A A . 57 ASN O 1 1
11 21653 1 1 30 ASN OD1 O 0.164 -14.532 13.640 1.00 . A A . 57 ASN OD1 1 1
11 21654 1 1 31 VAL C C 1.501 -8.097 11.434 1.00 . A A . 58 VAL C 1 1
11 21655 1 1 31 VAL CA C 2.363 -9.199 10.872 1.00 . A A . 58 VAL CA 1 1
11 21656 1 1 31 VAL CB C 2.360 -9.076 9.341 1.00 . A A . 58 VAL CB 1 1
11 21657 1 1 31 VAL CG1 C 3.076 -7.802 8.900 1.00 . A A . 58 VAL CG1 1 1
11 21658 1 1 31 VAL CG2 C 2.971 -10.312 8.693 1.00 . A A . 58 VAL CG2 1 1
11 21659 1 1 31 VAL H H 1.073 -10.853 10.852 1.00 . A A . 58 VAL H 1 1
11 21660 1 1 31 VAL HA H 3.377 -9.083 11.225 1.00 . A A . 58 VAL HA 1 1
11 21661 1 1 31 VAL HB H 1.331 -8.999 9.024 1.00 . A A . 58 VAL HB 1 1
11 21662 1 1 31 VAL HG11 H 4.082 -7.797 9.287 1.00 . A A . 58 VAL HG11 1 1
11 21663 1 1 31 VAL HG12 H 2.548 -6.939 9.283 1.00 . A A . 58 VAL HG12 1 1
11 21664 1 1 31 VAL HG13 H 3.104 -7.757 7.821 1.00 . A A . 58 VAL HG13 1 1
11 21665 1 1 31 VAL HG21 H 2.889 -10.234 7.619 1.00 . A A . 58 VAL HG21 1 1
11 21666 1 1 31 VAL HG22 H 2.452 -11.200 9.031 1.00 . A A . 58 VAL HG22 1 1
11 21667 1 1 31 VAL HG23 H 4.013 -10.385 8.965 1.00 . A A . 58 VAL HG23 1 1
11 21668 1 1 31 VAL N N 1.873 -10.483 11.294 1.00 . A A . 58 VAL N 1 1
11 21669 1 1 31 VAL O O 0.283 -8.090 11.243 1.00 . A A . 58 VAL O 1 1
11 21670 1 1 32 ILE C C 1.733 -4.808 11.847 1.00 . A A . 59 ILE C 1 1
11 21671 1 1 32 ILE CA C 1.425 -6.050 12.665 1.00 . A A . 59 ILE CA 1 1
11 21672 1 1 32 ILE CB C 1.785 -5.808 14.152 1.00 . A A . 59 ILE CB 1 1
11 21673 1 1 32 ILE CD1 C 1.736 -6.895 16.467 1.00 . A A . 59 ILE CD1 1 1
11 21674 1 1 32 ILE CG1 C 1.400 -7.031 14.996 1.00 . A A . 59 ILE CG1 1 1
11 21675 1 1 32 ILE CG2 C 1.088 -4.552 14.676 1.00 . A A . 59 ILE CG2 1 1
11 21676 1 1 32 ILE H H 3.093 -7.249 12.254 1.00 . A A . 59 ILE H 1 1
11 21677 1 1 32 ILE HA H 0.366 -6.255 12.596 1.00 . A A . 59 ILE HA 1 1
11 21678 1 1 32 ILE HB H 2.851 -5.656 14.222 1.00 . A A . 59 ILE HB 1 1
11 21679 1 1 32 ILE HD11 H 1.415 -7.781 16.993 1.00 . A A . 59 ILE HD11 1 1
11 21680 1 1 32 ILE HD12 H 1.232 -6.031 16.874 1.00 . A A . 59 ILE HD12 1 1
11 21681 1 1 32 ILE HD13 H 2.804 -6.776 16.582 1.00 . A A . 59 ILE HD13 1 1
11 21682 1 1 32 ILE HG12 H 0.335 -7.193 14.917 1.00 . A A . 59 ILE HG12 1 1
11 21683 1 1 32 ILE HG13 H 1.918 -7.899 14.615 1.00 . A A . 59 ILE HG13 1 1
11 21684 1 1 32 ILE HG21 H 0.019 -4.670 14.589 1.00 . A A . 59 ILE HG21 1 1
11 21685 1 1 32 ILE HG22 H 1.405 -3.697 14.098 1.00 . A A . 59 ILE HG22 1 1
11 21686 1 1 32 ILE HG23 H 1.351 -4.403 15.714 1.00 . A A . 59 ILE HG23 1 1
11 21687 1 1 32 ILE N N 2.124 -7.176 12.119 1.00 . A A . 59 ILE N 1 1
11 21688 1 1 32 ILE O O 2.865 -4.331 11.814 1.00 . A A . 59 ILE O 1 1
11 21689 1 1 33 VAL C C 0.490 -1.939 11.232 1.00 . A A . 60 VAL C 1 1
11 21690 1 1 33 VAL CA C 0.891 -3.117 10.377 1.00 . A A . 60 VAL CA 1 1
11 21691 1 1 33 VAL CB C 0.027 -3.141 9.093 1.00 . A A . 60 VAL CB 1 1
11 21692 1 1 33 VAL CG1 C 0.314 -1.919 8.228 1.00 . A A . 60 VAL CG1 1 1
11 21693 1 1 33 VAL CG2 C 0.260 -4.426 8.309 1.00 . A A . 60 VAL CG2 1 1
11 21694 1 1 33 VAL H H -0.130 -4.775 11.180 1.00 . A A . 60 VAL H 1 1
11 21695 1 1 33 VAL HA H 1.931 -3.019 10.101 1.00 . A A . 60 VAL HA 1 1
11 21696 1 1 33 VAL HB H -1.011 -3.104 9.386 1.00 . A A . 60 VAL HB 1 1
11 21697 1 1 33 VAL HG11 H 1.355 -1.917 7.939 1.00 . A A . 60 VAL HG11 1 1
11 21698 1 1 33 VAL HG12 H 0.096 -1.021 8.787 1.00 . A A . 60 VAL HG12 1 1
11 21699 1 1 33 VAL HG13 H -0.305 -1.950 7.343 1.00 . A A . 60 VAL HG13 1 1
11 21700 1 1 33 VAL HG21 H -0.024 -5.274 8.915 1.00 . A A . 60 VAL HG21 1 1
11 21701 1 1 33 VAL HG22 H 1.305 -4.505 8.050 1.00 . A A . 60 VAL HG22 1 1
11 21702 1 1 33 VAL HG23 H -0.334 -4.412 7.408 1.00 . A A . 60 VAL HG23 1 1
11 21703 1 1 33 VAL N N 0.740 -4.318 11.154 1.00 . A A . 60 VAL N 1 1
11 21704 1 1 33 VAL O O -0.695 -1.730 11.500 1.00 . A A . 60 VAL O 1 1
11 21705 1 1 34 THR C C 1.358 1.235 11.797 1.00 . A A . 61 THR C 1 1
11 21706 1 1 34 THR CA C 1.197 -0.081 12.544 1.00 . A A . 61 THR CA 1 1
11 21707 1 1 34 THR CB C 2.077 -0.100 13.827 1.00 . A A . 61 THR CB 1 1
11 21708 1 1 34 THR CG2 C 3.561 -0.026 13.486 1.00 . A A . 61 THR CG2 1 1
11 21709 1 1 34 THR H H 2.392 -1.394 11.431 1.00 . A A . 61 THR H 1 1
11 21710 1 1 34 THR HA H 0.164 -0.161 12.852 1.00 . A A . 61 THR HA 1 1
11 21711 1 1 34 THR HB H 1.887 -1.026 14.352 1.00 . A A . 61 THR HB 1 1
11 21712 1 1 34 THR HG1 H 0.765 1.095 14.690 1.00 . A A . 61 THR HG1 1 1
11 21713 1 1 34 THR HG21 H 3.829 -0.869 12.866 1.00 . A A . 61 THR HG21 1 1
11 21714 1 1 34 THR HG22 H 4.141 -0.050 14.398 1.00 . A A . 61 THR HG22 1 1
11 21715 1 1 34 THR HG23 H 3.761 0.891 12.956 1.00 . A A . 61 THR HG23 1 1
11 21716 1 1 34 THR N N 1.465 -1.196 11.690 1.00 . A A . 61 THR N 1 1
11 21717 1 1 34 THR O O 2.332 1.447 11.061 1.00 . A A . 61 THR O 1 1
11 21718 1 1 34 THR OG1 O 1.726 0.995 14.687 1.00 . A A . 61 THR OG1 1 1
11 21719 1 1 35 GLN C C -0.092 4.409 12.365 1.00 . A A . 62 GLN C 1 1
11 21720 1 1 35 GLN CA C 0.384 3.389 11.352 1.00 . A A . 62 GLN CA 1 1
11 21721 1 1 35 GLN CB C -0.518 3.389 10.108 1.00 . A A . 62 GLN CB 1 1
11 21722 1 1 35 GLN CD C 0.697 5.225 8.834 1.00 . A A . 62 GLN CD 1 1
11 21723 1 1 35 GLN CG C -0.625 4.733 9.397 1.00 . A A . 62 GLN CG 1 1
11 21724 1 1 35 GLN H H -0.373 1.837 12.536 1.00 . A A . 62 GLN H 1 1
11 21725 1 1 35 GLN HA H 1.395 3.625 11.059 1.00 . A A . 62 GLN HA 1 1
11 21726 1 1 35 GLN HB2 H -0.131 2.670 9.402 1.00 . A A . 62 GLN HB2 1 1
11 21727 1 1 35 GLN HB3 H -1.512 3.082 10.402 1.00 . A A . 62 GLN HB3 1 1
11 21728 1 1 35 GLN HE21 H -0.254 6.120 7.354 1.00 . A A . 62 GLN HE21 1 1
11 21729 1 1 35 GLN HE22 H 1.463 6.307 7.366 1.00 . A A . 62 GLN HE22 1 1
11 21730 1 1 35 GLN HG2 H -1.326 4.637 8.582 1.00 . A A . 62 GLN HG2 1 1
11 21731 1 1 35 GLN HG3 H -0.995 5.465 10.100 1.00 . A A . 62 GLN HG3 1 1
11 21732 1 1 35 GLN N N 0.386 2.090 11.965 1.00 . A A . 62 GLN N 1 1
11 21733 1 1 35 GLN NE2 N 0.627 5.948 7.741 1.00 . A A . 62 GLN NE2 1 1
11 21734 1 1 35 GLN O O -1.289 4.621 12.527 1.00 . A A . 62 GLN O 1 1
11 21735 1 1 35 GLN OE1 O 1.768 4.949 9.374 1.00 . A A . 62 GLN OE1 1 1
11 21736 1 1 36 GLY C C -0.233 5.279 15.257 1.00 . A A . 63 GLY C 1 1
11 21737 1 1 36 GLY CA C 0.499 5.945 14.108 1.00 . A A . 63 GLY CA 1 1
11 21738 1 1 36 GLY H H 1.786 4.783 12.910 1.00 . A A . 63 GLY H 1 1
11 21739 1 1 36 GLY HA2 H 1.400 6.405 14.481 1.00 . A A . 63 GLY HA2 1 1
11 21740 1 1 36 GLY HA3 H -0.138 6.706 13.683 1.00 . A A . 63 GLY HA3 1 1
11 21741 1 1 36 GLY N N 0.846 4.997 13.080 1.00 . A A . 63 GLY N 1 1
11 21742 1 1 36 GLY O O 0.360 4.522 16.030 1.00 . A A . 63 GLY O 1 1
11 21743 1 1 37 THR C C -3.102 3.739 15.854 1.00 . A A . 64 THR C 1 1
11 21744 1 1 37 THR CA C -2.352 4.962 16.388 1.00 . A A . 64 THR CA 1 1
11 21745 1 1 37 THR CB C -3.362 5.993 16.931 1.00 . A A . 64 THR CB 1 1
11 21746 1 1 37 THR CG2 C -2.701 6.923 17.934 1.00 . A A . 64 THR CG2 1 1
11 21747 1 1 37 THR H H -1.915 6.186 14.720 1.00 . A A . 64 THR H 1 1
11 21748 1 1 37 THR HA H -1.710 4.651 17.199 1.00 . A A . 64 THR HA 1 1
11 21749 1 1 37 THR HB H -4.161 5.459 17.426 1.00 . A A . 64 THR HB 1 1
11 21750 1 1 37 THR HG1 H -3.205 7.211 15.363 1.00 . A A . 64 THR HG1 1 1
11 21751 1 1 37 THR HG21 H -1.872 7.431 17.465 1.00 . A A . 64 THR HG21 1 1
11 21752 1 1 37 THR HG22 H -2.345 6.346 18.775 1.00 . A A . 64 THR HG22 1 1
11 21753 1 1 37 THR HG23 H -3.423 7.649 18.277 1.00 . A A . 64 THR HG23 1 1
11 21754 1 1 37 THR N N -1.515 5.550 15.360 1.00 . A A . 64 THR N 1 1
11 21755 1 1 37 THR O O -3.861 3.092 16.582 1.00 . A A . 64 THR O 1 1
11 21756 1 1 37 THR OG1 O -3.918 6.762 15.850 1.00 . A A . 64 THR OG1 1 1
11 21757 1 1 38 ILE C C -2.673 1.031 14.038 1.00 . A A . 65 ILE C 1 1
11 21758 1 1 38 ILE CA C -3.531 2.302 13.933 1.00 . A A . 65 ILE CA 1 1
11 21759 1 1 38 ILE CB C -3.832 2.600 12.423 1.00 . A A . 65 ILE CB 1 1
11 21760 1 1 38 ILE CD1 C -4.350 5.121 12.470 1.00 . A A . 65 ILE CD1 1 1
11 21761 1 1 38 ILE CG1 C -4.883 3.717 12.261 1.00 . A A . 65 ILE CG1 1 1
11 21762 1 1 38 ILE CG2 C -4.289 1.341 11.694 1.00 . A A . 65 ILE CG2 1 1
11 21763 1 1 38 ILE H H -2.248 3.977 14.065 1.00 . A A . 65 ILE H 1 1
11 21764 1 1 38 ILE HA H -4.470 2.130 14.439 1.00 . A A . 65 ILE HA 1 1
11 21765 1 1 38 ILE HB H -2.909 2.924 11.965 1.00 . A A . 65 ILE HB 1 1
11 21766 1 1 38 ILE HD11 H -3.946 5.210 13.468 1.00 . A A . 65 ILE HD11 1 1
11 21767 1 1 38 ILE HD12 H -5.150 5.836 12.345 1.00 . A A . 65 ILE HD12 1 1
11 21768 1 1 38 ILE HD13 H -3.571 5.328 11.749 1.00 . A A . 65 ILE HD13 1 1
11 21769 1 1 38 ILE HG12 H -5.291 3.673 11.262 1.00 . A A . 65 ILE HG12 1 1
11 21770 1 1 38 ILE HG13 H -5.678 3.554 12.971 1.00 . A A . 65 ILE HG13 1 1
11 21771 1 1 38 ILE HG21 H -3.515 0.589 11.755 1.00 . A A . 65 ILE HG21 1 1
11 21772 1 1 38 ILE HG22 H -4.484 1.576 10.658 1.00 . A A . 65 ILE HG22 1 1
11 21773 1 1 38 ILE HG23 H -5.191 0.966 12.155 1.00 . A A . 65 ILE HG23 1 1
11 21774 1 1 38 ILE N N -2.877 3.427 14.584 1.00 . A A . 65 ILE N 1 1
11 21775 1 1 38 ILE O O -1.446 1.080 13.876 1.00 . A A . 65 ILE O 1 1
11 21776 1 1 39 LYS C C -3.510 -2.443 13.684 1.00 . A A . 66 LYS C 1 1
11 21777 1 1 39 LYS CA C -2.674 -1.389 14.402 1.00 . A A . 66 LYS CA 1 1
11 21778 1 1 39 LYS CB C -2.466 -1.822 15.858 1.00 . A A . 66 LYS CB 1 1
11 21779 1 1 39 LYS CD C -1.214 -1.587 18.030 1.00 . A A . 66 LYS CD 1 1
11 21780 1 1 39 LYS CE C -0.795 -3.057 18.037 1.00 . A A . 66 LYS CE 1 1
11 21781 1 1 39 LYS CG C -1.386 -1.055 16.607 1.00 . A A . 66 LYS CG 1 1
11 21782 1 1 39 LYS H H -4.299 -0.041 14.484 1.00 . A A . 66 LYS H 1 1
11 21783 1 1 39 LYS HA H -1.712 -1.311 13.916 1.00 . A A . 66 LYS HA 1 1
11 21784 1 1 39 LYS HB2 H -3.398 -1.695 16.391 1.00 . A A . 66 LYS HB2 1 1
11 21785 1 1 39 LYS HB3 H -2.205 -2.869 15.861 1.00 . A A . 66 LYS HB3 1 1
11 21786 1 1 39 LYS HD2 H -0.455 -1.006 18.531 1.00 . A A . 66 LYS HD2 1 1
11 21787 1 1 39 LYS HD3 H -2.152 -1.487 18.556 1.00 . A A . 66 LYS HD3 1 1
11 21788 1 1 39 LYS HE2 H -1.520 -3.631 17.481 1.00 . A A . 66 LYS HE2 1 1
11 21789 1 1 39 LYS HE3 H 0.171 -3.146 17.564 1.00 . A A . 66 LYS HE3 1 1
11 21790 1 1 39 LYS HG2 H -0.450 -1.159 16.078 1.00 . A A . 66 LYS HG2 1 1
11 21791 1 1 39 LYS HG3 H -1.663 -0.011 16.652 1.00 . A A . 66 LYS HG3 1 1
11 21792 1 1 39 LYS HZ1 H -1.626 -3.491 19.893 1.00 . A A . 66 LYS HZ1 1 1
11 21793 1 1 39 LYS HZ2 H 0.013 -3.113 19.964 1.00 . A A . 66 LYS HZ2 1 1
11 21794 1 1 39 LYS HZ3 H -0.486 -4.623 19.383 1.00 . A A . 66 LYS HZ3 1 1
11 21795 1 1 39 LYS N N -3.327 -0.089 14.323 1.00 . A A . 66 LYS N 1 1
11 21796 1 1 39 LYS NZ N -0.714 -3.608 19.411 1.00 . A A . 66 LYS NZ 1 1
11 21797 1 1 39 LYS O O -4.675 -2.657 14.021 1.00 . A A . 66 LYS O 1 1
11 21798 1 1 40 ILE C C -2.794 -5.430 12.083 1.00 . A A . 67 ILE C 1 1
11 21799 1 1 40 ILE CA C -3.595 -4.139 11.948 1.00 . A A . 67 ILE CA 1 1
11 21800 1 1 40 ILE CB C -3.724 -3.779 10.450 1.00 . A A . 67 ILE CB 1 1
11 21801 1 1 40 ILE CD1 C -4.194 -1.835 8.859 1.00 . A A . 67 ILE CD1 1 1
11 21802 1 1 40 ILE CG1 C -4.202 -2.330 10.288 1.00 . A A . 67 ILE CG1 1 1
11 21803 1 1 40 ILE CG2 C -4.690 -4.737 9.760 1.00 . A A . 67 ILE CG2 1 1
11 21804 1 1 40 ILE H H -2.006 -2.832 12.438 1.00 . A A . 67 ILE H 1 1
11 21805 1 1 40 ILE HA H -4.582 -4.282 12.366 1.00 . A A . 67 ILE HA 1 1
11 21806 1 1 40 ILE HB H -2.755 -3.886 9.987 1.00 . A A . 67 ILE HB 1 1
11 21807 1 1 40 ILE HD11 H -4.536 -0.810 8.830 1.00 . A A . 67 ILE HD11 1 1
11 21808 1 1 40 ILE HD12 H -4.849 -2.450 8.260 1.00 . A A . 67 ILE HD12 1 1
11 21809 1 1 40 ILE HD13 H -3.190 -1.889 8.464 1.00 . A A . 67 ILE HD13 1 1
11 21810 1 1 40 ILE HG12 H -5.212 -2.249 10.658 1.00 . A A . 67 ILE HG12 1 1
11 21811 1 1 40 ILE HG13 H -3.561 -1.683 10.869 1.00 . A A . 67 ILE HG13 1 1
11 21812 1 1 40 ILE HG21 H -4.322 -5.747 9.853 1.00 . A A . 67 ILE HG21 1 1
11 21813 1 1 40 ILE HG22 H -4.771 -4.477 8.715 1.00 . A A . 67 ILE HG22 1 1
11 21814 1 1 40 ILE HG23 H -5.662 -4.664 10.226 1.00 . A A . 67 ILE HG23 1 1
11 21815 1 1 40 ILE N N -2.922 -3.081 12.692 1.00 . A A . 67 ILE N 1 1
11 21816 1 1 40 ILE O O -1.570 -5.387 12.160 1.00 . A A . 67 ILE O 1 1
11 21817 1 1 41 ASN C C -3.221 -8.836 11.201 1.00 . A A . 68 ASN C 1 1
11 21818 1 1 41 ASN CA C -2.785 -7.846 12.280 1.00 . A A . 68 ASN CA 1 1
11 21819 1 1 41 ASN CB C -3.065 -8.421 13.683 1.00 . A A . 68 ASN CB 1 1
11 21820 1 1 41 ASN CG C -2.179 -9.616 14.047 1.00 . A A . 68 ASN CG 1 1
11 21821 1 1 41 ASN H H -4.445 -6.553 12.026 1.00 . A A . 68 ASN H 1 1
11 21822 1 1 41 ASN HA H -1.724 -7.668 12.182 1.00 . A A . 68 ASN HA 1 1
11 21823 1 1 41 ASN HB2 H -2.900 -7.648 14.417 1.00 . A A . 68 ASN HB2 1 1
11 21824 1 1 41 ASN HB3 H -4.097 -8.736 13.729 1.00 . A A . 68 ASN HB3 1 1
11 21825 1 1 41 ASN HD21 H -2.288 -9.136 15.968 1.00 . A A . 68 ASN HD21 1 1
11 21826 1 1 41 ASN HD22 H -1.347 -10.538 15.592 1.00 . A A . 68 ASN HD22 1 1
11 21827 1 1 41 ASN N N -3.470 -6.565 12.119 1.00 . A A . 68 ASN N 1 1
11 21828 1 1 41 ASN ND2 N -1.912 -9.777 15.330 1.00 . A A . 68 ASN ND2 1 1
11 21829 1 1 41 ASN O O -4.415 -9.040 10.977 1.00 . A A . 68 ASN O 1 1
11 21830 1 1 41 ASN OD1 O -1.747 -10.384 13.191 1.00 . A A . 68 ASN OD1 1 1
11 21831 1 1 42 ALA C C -1.462 -11.540 9.604 1.00 . A A . 69 ALA C 1 1
11 21832 1 1 42 ALA CA C -2.490 -10.426 9.500 1.00 . A A . 69 ALA CA 1 1
11 21833 1 1 42 ALA CB C -2.441 -9.781 8.121 1.00 . A A . 69 ALA CB 1 1
11 21834 1 1 42 ALA H H -1.312 -9.202 10.758 1.00 . A A . 69 ALA H 1 1
11 21835 1 1 42 ALA HA H -3.474 -10.846 9.649 1.00 . A A . 69 ALA HA 1 1
11 21836 1 1 42 ALA HB1 H -1.460 -9.361 7.956 1.00 . A A . 69 ALA HB1 1 1
11 21837 1 1 42 ALA HB2 H -3.181 -8.996 8.065 1.00 . A A . 69 ALA HB2 1 1
11 21838 1 1 42 ALA HB3 H -2.646 -10.525 7.367 1.00 . A A . 69 ALA HB3 1 1
11 21839 1 1 42 ALA N N -2.244 -9.433 10.535 1.00 . A A . 69 ALA N 1 1
11 21840 1 1 42 ALA O O -0.382 -11.338 10.143 1.00 . A A . 69 ALA O 1 1
11 21841 1 1 43 ASP C C 0.246 -13.688 8.165 1.00 . A A . 70 ASP C 1 1
11 21842 1 1 43 ASP CA C -0.883 -13.853 9.161 1.00 . A A . 70 ASP CA 1 1
11 21843 1 1 43 ASP CB C -1.631 -15.163 8.897 1.00 . A A . 70 ASP CB 1 1
11 21844 1 1 43 ASP CG C -0.720 -16.378 8.896 1.00 . A A . 70 ASP CG 1 1
11 21845 1 1 43 ASP H H -2.669 -12.820 8.668 1.00 . A A . 70 ASP H 1 1
11 21846 1 1 43 ASP HA H -0.463 -13.885 10.156 1.00 . A A . 70 ASP HA 1 1
11 21847 1 1 43 ASP HB2 H -2.373 -15.302 9.665 1.00 . A A . 70 ASP HB2 1 1
11 21848 1 1 43 ASP HB3 H -2.119 -15.100 7.937 1.00 . A A . 70 ASP HB3 1 1
11 21849 1 1 43 ASP N N -1.797 -12.714 9.098 1.00 . A A . 70 ASP N 1 1
11 21850 1 1 43 ASP O O 1.422 -13.731 8.530 1.00 . A A . 70 ASP O 1 1
11 21851 1 1 43 ASP OD1 O -0.607 -17.038 7.850 1.00 . A A . 70 ASP OD1 1 1
11 21852 1 1 43 ASP OD2 O -0.121 -16.686 9.948 1.00 . A A . 70 ASP OD2 1 1
11 21853 1 1 44 LYS C C 0.607 -12.020 5.107 1.00 . A A . 71 LYS C 1 1
11 21854 1 1 44 LYS CA C 0.857 -13.309 5.859 1.00 . A A . 71 LYS CA 1 1
11 21855 1 1 44 LYS CB C 0.817 -14.493 4.891 1.00 . A A . 71 LYS CB 1 1
11 21856 1 1 44 LYS CD C 1.179 -16.950 4.533 1.00 . A A . 71 LYS CD 1 1
11 21857 1 1 44 LYS CE C 1.614 -18.252 5.184 1.00 . A A . 71 LYS CE 1 1
11 21858 1 1 44 LYS CG C 1.133 -15.824 5.545 1.00 . A A . 71 LYS CG 1 1
11 21859 1 1 44 LYS H H -1.072 -13.425 6.692 1.00 . A A . 71 LYS H 1 1
11 21860 1 1 44 LYS HA H 1.836 -13.263 6.313 1.00 . A A . 71 LYS HA 1 1
11 21861 1 1 44 LYS HB2 H -0.169 -14.555 4.456 1.00 . A A . 71 LYS HB2 1 1
11 21862 1 1 44 LYS HB3 H 1.537 -14.324 4.103 1.00 . A A . 71 LYS HB3 1 1
11 21863 1 1 44 LYS HD2 H 0.193 -17.081 4.112 1.00 . A A . 71 LYS HD2 1 1
11 21864 1 1 44 LYS HD3 H 1.879 -16.694 3.751 1.00 . A A . 71 LYS HD3 1 1
11 21865 1 1 44 LYS HE2 H 1.686 -19.013 4.422 1.00 . A A . 71 LYS HE2 1 1
11 21866 1 1 44 LYS HE3 H 2.584 -18.106 5.637 1.00 . A A . 71 LYS HE3 1 1
11 21867 1 1 44 LYS HG2 H 2.088 -15.759 6.039 1.00 . A A . 71 LYS HG2 1 1
11 21868 1 1 44 LYS HG3 H 0.368 -16.041 6.276 1.00 . A A . 71 LYS HG3 1 1
11 21869 1 1 44 LYS HZ1 H -0.229 -19.026 5.787 1.00 . A A . 71 LYS HZ1 1 1
11 21870 1 1 44 LYS HZ2 H 0.431 -17.929 6.889 1.00 . A A . 71 LYS HZ2 1 1
11 21871 1 1 44 LYS HZ3 H 1.061 -19.497 6.772 1.00 . A A . 71 LYS HZ3 1 1
11 21872 1 1 44 LYS N N -0.117 -13.477 6.914 1.00 . A A . 71 LYS N 1 1
11 21873 1 1 44 LYS NZ N 0.657 -18.709 6.227 1.00 . A A . 71 LYS NZ 1 1
11 21874 1 1 44 LYS O O -0.520 -11.741 4.686 1.00 . A A . 71 LYS O 1 1
11 21875 1 1 45 VAL C C 2.636 -9.929 3.161 1.00 . A A . 72 VAL C 1 1
11 21876 1 1 45 VAL CA C 1.563 -9.981 4.235 1.00 . A A . 72 VAL CA 1 1
11 21877 1 1 45 VAL CB C 1.704 -8.754 5.177 1.00 . A A . 72 VAL CB 1 1
11 21878 1 1 45 VAL CG1 C 1.698 -7.458 4.382 1.00 . A A . 72 VAL CG1 1 1
11 21879 1 1 45 VAL CG2 C 0.590 -8.740 6.212 1.00 . A A . 72 VAL CG2 1 1
11 21880 1 1 45 VAL H H 2.516 -11.503 5.333 1.00 . A A . 72 VAL H 1 1
11 21881 1 1 45 VAL HA H 0.594 -9.939 3.759 1.00 . A A . 72 VAL HA 1 1
11 21882 1 1 45 VAL HB H 2.646 -8.827 5.697 1.00 . A A . 72 VAL HB 1 1
11 21883 1 1 45 VAL HG11 H 2.522 -7.462 3.683 1.00 . A A . 72 VAL HG11 1 1
11 21884 1 1 45 VAL HG12 H 1.801 -6.621 5.057 1.00 . A A . 72 VAL HG12 1 1
11 21885 1 1 45 VAL HG13 H 0.768 -7.372 3.841 1.00 . A A . 72 VAL HG13 1 1
11 21886 1 1 45 VAL HG21 H 0.708 -7.882 6.856 1.00 . A A . 72 VAL HG21 1 1
11 21887 1 1 45 VAL HG22 H 0.636 -9.644 6.803 1.00 . A A . 72 VAL HG22 1 1
11 21888 1 1 45 VAL HG23 H -0.365 -8.685 5.712 1.00 . A A . 72 VAL HG23 1 1
11 21889 1 1 45 VAL N N 1.647 -11.231 4.955 1.00 . A A . 72 VAL N 1 1
11 21890 1 1 45 VAL O O 3.831 -9.999 3.450 1.00 . A A . 72 VAL O 1 1
11 21891 1 1 46 VAL C C 3.085 -8.375 0.219 1.00 . A A . 73 VAL C 1 1
11 21892 1 1 46 VAL CA C 3.117 -9.766 0.812 1.00 . A A . 73 VAL CA 1 1
11 21893 1 1 46 VAL CB C 2.754 -10.800 -0.284 1.00 . A A . 73 VAL CB 1 1
11 21894 1 1 46 VAL CG1 C 3.765 -10.756 -1.425 1.00 . A A . 73 VAL CG1 1 1
11 21895 1 1 46 VAL CG2 C 2.671 -12.203 0.304 1.00 . A A . 73 VAL CG2 1 1
11 21896 1 1 46 VAL H H 1.243 -9.788 1.772 1.00 . A A . 73 VAL H 1 1
11 21897 1 1 46 VAL HA H 4.115 -9.976 1.171 1.00 . A A . 73 VAL HA 1 1
11 21898 1 1 46 VAL HB H 1.785 -10.541 -0.685 1.00 . A A . 73 VAL HB 1 1
11 21899 1 1 46 VAL HG11 H 4.748 -10.987 -1.044 1.00 . A A . 73 VAL HG11 1 1
11 21900 1 1 46 VAL HG12 H 3.771 -9.768 -1.863 1.00 . A A . 73 VAL HG12 1 1
11 21901 1 1 46 VAL HG13 H 3.489 -11.482 -2.177 1.00 . A A . 73 VAL HG13 1 1
11 21902 1 1 46 VAL HG21 H 3.626 -12.472 0.730 1.00 . A A . 73 VAL HG21 1 1
11 21903 1 1 46 VAL HG22 H 2.412 -12.906 -0.474 1.00 . A A . 73 VAL HG22 1 1
11 21904 1 1 46 VAL HG23 H 1.914 -12.225 1.074 1.00 . A A . 73 VAL HG23 1 1
11 21905 1 1 46 VAL N N 2.208 -9.834 1.933 1.00 . A A . 73 VAL N 1 1
11 21906 1 1 46 VAL O O 2.084 -7.967 -0.369 1.00 . A A . 73 VAL O 1 1
11 21907 1 1 47 VAL C C 4.893 -6.252 -1.466 1.00 . A A . 74 VAL C 1 1
11 21908 1 1 47 VAL CA C 4.209 -6.295 -0.118 1.00 . A A . 74 VAL CA 1 1
11 21909 1 1 47 VAL CB C 4.899 -5.331 0.870 1.00 . A A . 74 VAL CB 1 1
11 21910 1 1 47 VAL CG1 C 5.006 -3.935 0.285 1.00 . A A . 74 VAL CG1 1 1
11 21911 1 1 47 VAL CG2 C 4.139 -5.296 2.183 1.00 . A A . 74 VAL CG2 1 1
11 21912 1 1 47 VAL H H 4.950 -8.006 0.848 1.00 . A A . 74 VAL H 1 1
11 21913 1 1 47 VAL HA H 3.189 -5.966 -0.250 1.00 . A A . 74 VAL HA 1 1
11 21914 1 1 47 VAL HB H 5.893 -5.695 1.063 1.00 . A A . 74 VAL HB 1 1
11 21915 1 1 47 VAL HG11 H 5.486 -3.281 0.998 1.00 . A A . 74 VAL HG11 1 1
11 21916 1 1 47 VAL HG12 H 4.019 -3.561 0.060 1.00 . A A . 74 VAL HG12 1 1
11 21917 1 1 47 VAL HG13 H 5.593 -3.971 -0.621 1.00 . A A . 74 VAL HG13 1 1
11 21918 1 1 47 VAL HG21 H 4.112 -6.287 2.611 1.00 . A A . 74 VAL HG21 1 1
11 21919 1 1 47 VAL HG22 H 3.131 -4.953 2.006 1.00 . A A . 74 VAL HG22 1 1
11 21920 1 1 47 VAL HG23 H 4.633 -4.622 2.867 1.00 . A A . 74 VAL HG23 1 1
11 21921 1 1 47 VAL N N 4.160 -7.638 0.387 1.00 . A A . 74 VAL N 1 1
11 21922 1 1 47 VAL O O 6.113 -6.424 -1.573 1.00 . A A . 74 VAL O 1 1
11 21923 1 1 48 THR C C 5.076 -4.539 -4.091 1.00 . A A . 75 THR C 1 1
11 21924 1 1 48 THR CA C 4.607 -5.961 -3.834 1.00 . A A . 75 THR CA 1 1
11 21925 1 1 48 THR CB C 3.535 -6.344 -4.865 1.00 . A A . 75 THR CB 1 1
11 21926 1 1 48 THR CG2 C 4.141 -6.424 -6.256 1.00 . A A . 75 THR CG2 1 1
11 21927 1 1 48 THR H H 3.130 -5.984 -2.341 1.00 . A A . 75 THR H 1 1
11 21928 1 1 48 THR HA H 5.445 -6.637 -3.932 1.00 . A A . 75 THR HA 1 1
11 21929 1 1 48 THR HB H 2.761 -5.591 -4.863 1.00 . A A . 75 THR HB 1 1
11 21930 1 1 48 THR HG1 H 3.505 -8.035 -3.844 1.00 . A A . 75 THR HG1 1 1
11 21931 1 1 48 THR HG21 H 4.434 -5.434 -6.576 1.00 . A A . 75 THR HG21 1 1
11 21932 1 1 48 THR HG22 H 3.419 -6.832 -6.947 1.00 . A A . 75 THR HG22 1 1
11 21933 1 1 48 THR HG23 H 5.014 -7.059 -6.222 1.00 . A A . 75 THR HG23 1 1
11 21934 1 1 48 THR N N 4.098 -6.063 -2.496 1.00 . A A . 75 THR N 1 1
11 21935 1 1 48 THR O O 4.272 -3.597 -4.105 1.00 . A A . 75 THR O 1 1
11 21936 1 1 48 THR OG1 O 2.960 -7.613 -4.517 1.00 . A A . 75 THR OG1 1 1
11 21937 1 1 49 ARG C C 7.394 -2.910 -5.926 1.00 . A A . 76 ARG C 1 1
11 21938 1 1 49 ARG CA C 6.934 -3.076 -4.483 1.00 . A A . 76 ARG CA 1 1
11 21939 1 1 49 ARG CB C 8.108 -2.862 -3.531 1.00 . A A . 76 ARG CB 1 1
11 21940 1 1 49 ARG CD C 9.784 -1.271 -2.587 1.00 . A A . 76 ARG CD 1 1
11 21941 1 1 49 ARG CG C 8.642 -1.453 -3.553 1.00 . A A . 76 ARG CG 1 1
11 21942 1 1 49 ARG CZ C 11.172 0.753 -2.835 1.00 . A A . 76 ARG CZ 1 1
11 21943 1 1 49 ARG H H 6.956 -5.167 -4.282 1.00 . A A . 76 ARG H 1 1
11 21944 1 1 49 ARG HA H 6.174 -2.344 -4.263 1.00 . A A . 76 ARG HA 1 1
11 21945 1 1 49 ARG HB2 H 7.790 -3.089 -2.525 1.00 . A A . 76 ARG HB2 1 1
11 21946 1 1 49 ARG HB3 H 8.909 -3.532 -3.805 1.00 . A A . 76 ARG HB3 1 1
11 21947 1 1 49 ARG HD2 H 9.512 -1.708 -1.637 1.00 . A A . 76 ARG HD2 1 1
11 21948 1 1 49 ARG HD3 H 10.659 -1.767 -2.978 1.00 . A A . 76 ARG HD3 1 1
11 21949 1 1 49 ARG HE H 9.386 0.660 -1.906 1.00 . A A . 76 ARG HE 1 1
11 21950 1 1 49 ARG HG2 H 8.997 -1.232 -4.548 1.00 . A A . 76 ARG HG2 1 1
11 21951 1 1 49 ARG HG3 H 7.849 -0.767 -3.294 1.00 . A A . 76 ARG HG3 1 1
11 21952 1 1 49 ARG HH11 H 12.029 -0.916 -3.630 1.00 . A A . 76 ARG HH11 1 1
11 21953 1 1 49 ARG HH12 H 12.956 0.533 -3.790 1.00 . A A . 76 ARG HH12 1 1
11 21954 1 1 49 ARG HH21 H 10.599 2.566 -2.165 1.00 . A A . 76 ARG HH21 1 1
11 21955 1 1 49 ARG HH22 H 12.143 2.523 -2.941 1.00 . A A . 76 ARG HH22 1 1
11 21956 1 1 49 ARG N N 6.363 -4.379 -4.275 1.00 . A A . 76 ARG N 1 1
11 21957 1 1 49 ARG NE N 10.077 0.138 -2.398 1.00 . A A . 76 ARG NE 1 1
11 21958 1 1 49 ARG NH1 N 12.124 0.069 -3.471 1.00 . A A . 76 ARG NH1 1 1
11 21959 1 1 49 ARG NH2 N 11.315 2.049 -2.638 1.00 . A A . 76 ARG NH2 1 1
11 21960 1 1 49 ARG O O 8.120 -3.749 -6.446 1.00 . A A . 76 ARG O 1 1
11 21961 1 1 50 PRO C C 8.867 -1.216 -8.064 1.00 . A A . 77 PRO C 1 1
11 21962 1 1 50 PRO CA C 7.376 -1.538 -7.981 1.00 . A A . 77 PRO CA 1 1
11 21963 1 1 50 PRO CB C 6.545 -0.298 -8.366 1.00 . A A . 77 PRO CB 1 1
11 21964 1 1 50 PRO CD C 6.032 -0.808 -6.088 1.00 . A A . 77 PRO CD 1 1
11 21965 1 1 50 PRO CG C 5.464 -0.215 -7.341 1.00 . A A . 77 PRO CG 1 1
11 21966 1 1 50 PRO HA H 7.144 -2.359 -8.644 1.00 . A A . 77 PRO HA 1 1
11 21967 1 1 50 PRO HB2 H 7.177 0.578 -8.344 1.00 . A A . 77 PRO HB2 1 1
11 21968 1 1 50 PRO HB3 H 6.138 -0.428 -9.357 1.00 . A A . 77 PRO HB3 1 1
11 21969 1 1 50 PRO HD2 H 6.553 -0.054 -5.514 1.00 . A A . 77 PRO HD2 1 1
11 21970 1 1 50 PRO HD3 H 5.247 -1.260 -5.502 1.00 . A A . 77 PRO HD3 1 1
11 21971 1 1 50 PRO HG2 H 5.191 0.817 -7.178 1.00 . A A . 77 PRO HG2 1 1
11 21972 1 1 50 PRO HG3 H 4.605 -0.783 -7.668 1.00 . A A . 77 PRO HG3 1 1
11 21973 1 1 50 PRO N N 6.963 -1.823 -6.600 1.00 . A A . 77 PRO N 1 1
11 21974 1 1 50 PRO O O 9.493 -1.367 -9.114 1.00 . A A . 77 PRO O 1 1
11 21975 1 1 51 GLY C C 11.075 1.017 -7.258 1.00 . A A . 78 GLY C 1 1
11 21976 1 1 51 GLY CA C 10.826 -0.429 -6.900 1.00 . A A . 78 GLY CA 1 1
11 21977 1 1 51 GLY H H 8.865 -0.657 -6.155 1.00 . A A . 78 GLY H 1 1
11 21978 1 1 51 GLY HA2 H 11.195 -0.612 -5.902 1.00 . A A . 78 GLY HA2 1 1
11 21979 1 1 51 GLY HA3 H 11.363 -1.058 -7.595 1.00 . A A . 78 GLY HA3 1 1
11 21980 1 1 51 GLY N N 9.423 -0.764 -6.950 1.00 . A A . 78 GLY N 1 1
11 21981 1 1 51 GLY O O 10.415 1.570 -8.141 1.00 . A A . 78 GLY O 1 1
11 21982 1 1 52 GLY C C 11.456 3.983 -6.084 1.00 . A A . 79 GLY C 1 1
11 21983 1 1 52 GLY CA C 12.336 3.018 -6.839 1.00 . A A . 79 GLY CA 1 1
11 21984 1 1 52 GLY H H 12.481 1.164 -5.853 1.00 . A A . 79 GLY H 1 1
11 21985 1 1 52 GLY HA2 H 13.365 3.194 -6.566 1.00 . A A . 79 GLY HA2 1 1
11 21986 1 1 52 GLY HA3 H 12.220 3.197 -7.898 1.00 . A A . 79 GLY HA3 1 1
11 21987 1 1 52 GLY N N 12.007 1.641 -6.565 1.00 . A A . 79 GLY N 1 1
11 21988 1 1 52 GLY O O 11.948 4.852 -5.364 1.00 . A A . 79 GLY O 1 1
11 21989 1 1 53 GLU C C 8.860 4.230 -4.195 1.00 . A A . 80 GLU C 1 1
11 21990 1 1 53 GLU CA C 9.204 4.697 -5.599 1.00 . A A . 80 GLU CA 1 1
11 21991 1 1 53 GLU CB C 7.930 4.789 -6.436 1.00 . A A . 80 GLU CB 1 1
11 21992 1 1 53 GLU CD C 8.532 6.947 -7.563 1.00 . A A . 80 GLU CD 1 1
11 21993 1 1 53 GLU CG C 8.114 5.511 -7.755 1.00 . A A . 80 GLU CG 1 1
11 21994 1 1 53 GLU H H 9.836 3.088 -6.800 1.00 . A A . 80 GLU H 1 1
11 21995 1 1 53 GLU HA H 9.650 5.675 -5.543 1.00 . A A . 80 GLU HA 1 1
11 21996 1 1 53 GLU HB2 H 7.577 3.790 -6.644 1.00 . A A . 80 GLU HB2 1 1
11 21997 1 1 53 GLU HB3 H 7.177 5.314 -5.866 1.00 . A A . 80 GLU HB3 1 1
11 21998 1 1 53 GLU HG2 H 8.876 5.002 -8.327 1.00 . A A . 80 GLU HG2 1 1
11 21999 1 1 53 GLU HG3 H 7.181 5.489 -8.299 1.00 . A A . 80 GLU HG3 1 1
11 22000 1 1 53 GLU N N 10.161 3.822 -6.237 1.00 . A A . 80 GLU N 1 1
11 22001 1 1 53 GLU O O 8.579 3.053 -3.972 1.00 . A A . 80 GLU O 1 1
11 22002 1 1 53 GLU OE1 O 7.731 7.733 -7.008 1.00 . A A . 80 GLU OE1 1 1
11 22003 1 1 53 GLU OE2 O 9.657 7.301 -7.961 1.00 . A A . 80 GLU OE2 1 1
11 22004 1 1 54 GLN C C 7.136 5.458 -1.625 1.00 . A A . 81 GLN C 1 1
11 22005 1 1 54 GLN CA C 8.517 4.888 -1.890 1.00 . A A . 81 GLN CA 1 1
11 22006 1 1 54 GLN CB C 9.531 5.471 -0.910 1.00 . A A . 81 GLN CB 1 1
11 22007 1 1 54 GLN CD C 11.654 5.104 0.412 1.00 . A A . 81 GLN CD 1 1
11 22008 1 1 54 GLN CG C 10.631 4.502 -0.529 1.00 . A A . 81 GLN CG 1 1
11 22009 1 1 54 GLN H H 9.210 6.057 -3.488 1.00 . A A . 81 GLN H 1 1
11 22010 1 1 54 GLN HA H 8.480 3.817 -1.762 1.00 . A A . 81 GLN HA 1 1
11 22011 1 1 54 GLN HB2 H 9.987 6.342 -1.357 1.00 . A A . 81 GLN HB2 1 1
11 22012 1 1 54 GLN HB3 H 9.017 5.769 -0.009 1.00 . A A . 81 GLN HB3 1 1
11 22013 1 1 54 GLN HE21 H 13.000 3.796 -0.207 1.00 . A A . 81 GLN HE21 1 1
11 22014 1 1 54 GLN HE22 H 13.535 4.930 0.991 1.00 . A A . 81 GLN HE22 1 1
11 22015 1 1 54 GLN HG2 H 10.182 3.644 -0.053 1.00 . A A . 81 GLN HG2 1 1
11 22016 1 1 54 GLN HG3 H 11.136 4.184 -1.430 1.00 . A A . 81 GLN HG3 1 1
11 22017 1 1 54 GLN N N 8.905 5.156 -3.256 1.00 . A A . 81 GLN N 1 1
11 22018 1 1 54 GLN NE2 N 12.844 4.562 0.402 1.00 . A A . 81 GLN NE2 1 1
11 22019 1 1 54 GLN O O 6.941 6.674 -1.634 1.00 . A A . 81 GLN O 1 1
11 22020 1 1 54 GLN OE1 O 11.361 6.028 1.168 1.00 . A A . 81 GLN OE1 1 1
11 22021 1 1 55 GLY C C 3.881 4.425 -2.201 1.00 . A A . 82 GLY C 1 1
11 22022 1 1 55 GLY CA C 4.831 5.003 -1.180 1.00 . A A . 82 GLY CA 1 1
11 22023 1 1 55 GLY H H 6.406 3.616 -1.433 1.00 . A A . 82 GLY H 1 1
11 22024 1 1 55 GLY HA2 H 4.531 4.679 -0.195 1.00 . A A . 82 GLY HA2 1 1
11 22025 1 1 55 GLY HA3 H 4.782 6.080 -1.228 1.00 . A A . 82 GLY HA3 1 1
11 22026 1 1 55 GLY N N 6.187 4.582 -1.418 1.00 . A A . 82 GLY N 1 1
11 22027 1 1 55 GLY O O 2.772 4.921 -2.381 1.00 . A A . 82 GLY O 1 1
11 22028 1 1 56 LYS C C 3.532 1.211 -3.723 1.00 . A A . 83 LYS C 1 1
11 22029 1 1 56 LYS CA C 3.497 2.718 -3.888 1.00 . A A . 83 LYS CA 1 1
11 22030 1 1 56 LYS CB C 3.914 3.113 -5.312 1.00 . A A . 83 LYS CB 1 1
11 22031 1 1 56 LYS CD C 2.083 4.882 -5.565 1.00 . A A . 83 LYS CD 1 1
11 22032 1 1 56 LYS CE C 1.251 4.328 -6.731 1.00 . A A . 83 LYS CE 1 1
11 22033 1 1 56 LYS CG C 3.587 4.560 -5.685 1.00 . A A . 83 LYS CG 1 1
11 22034 1 1 56 LYS H H 5.226 3.028 -2.695 1.00 . A A . 83 LYS H 1 1
11 22035 1 1 56 LYS HA H 2.482 3.041 -3.724 1.00 . A A . 83 LYS HA 1 1
11 22036 1 1 56 LYS HB2 H 4.982 2.976 -5.407 1.00 . A A . 83 LYS HB2 1 1
11 22037 1 1 56 LYS HB3 H 3.420 2.459 -6.013 1.00 . A A . 83 LYS HB3 1 1
11 22038 1 1 56 LYS HD2 H 1.702 4.467 -4.647 1.00 . A A . 83 LYS HD2 1 1
11 22039 1 1 56 LYS HD3 H 1.966 5.956 -5.537 1.00 . A A . 83 LYS HD3 1 1
11 22040 1 1 56 LYS HE2 H 0.259 4.750 -6.678 1.00 . A A . 83 LYS HE2 1 1
11 22041 1 1 56 LYS HE3 H 1.715 4.636 -7.657 1.00 . A A . 83 LYS HE3 1 1
11 22042 1 1 56 LYS HG2 H 4.133 5.217 -5.025 1.00 . A A . 83 LYS HG2 1 1
11 22043 1 1 56 LYS HG3 H 3.902 4.735 -6.703 1.00 . A A . 83 LYS HG3 1 1
11 22044 1 1 56 LYS HZ1 H 0.472 2.542 -7.463 1.00 . A A . 83 LYS HZ1 1 1
11 22045 1 1 56 LYS HZ2 H 0.776 2.495 -5.799 1.00 . A A . 83 LYS HZ2 1 1
11 22046 1 1 56 LYS HZ3 H 2.055 2.408 -6.910 1.00 . A A . 83 LYS HZ3 1 1
11 22047 1 1 56 LYS N N 4.322 3.377 -2.883 1.00 . A A . 83 LYS N 1 1
11 22048 1 1 56 LYS NZ N 1.133 2.844 -6.719 1.00 . A A . 83 LYS NZ 1 1
11 22049 1 1 56 LYS O O 2.921 0.477 -4.504 1.00 . A A . 83 LYS O 1 1
11 22050 1 1 57 GLU C C 2.967 -1.055 -1.772 1.00 . A A . 84 GLU C 1 1
11 22051 1 1 57 GLU CA C 4.291 -0.657 -2.412 1.00 . A A . 84 GLU CA 1 1
11 22052 1 1 57 GLU CB C 5.484 -1.013 -1.501 1.00 . A A . 84 GLU CB 1 1
11 22053 1 1 57 GLU CD C 6.844 1.085 -1.068 1.00 . A A . 84 GLU CD 1 1
11 22054 1 1 57 GLU CG C 5.879 0.065 -0.495 1.00 . A A . 84 GLU CG 1 1
11 22055 1 1 57 GLU H H 4.806 1.370 -2.194 1.00 . A A . 84 GLU H 1 1
11 22056 1 1 57 GLU HA H 4.388 -1.194 -3.344 1.00 . A A . 84 GLU HA 1 1
11 22057 1 1 57 GLU HB2 H 5.234 -1.904 -0.946 1.00 . A A . 84 GLU HB2 1 1
11 22058 1 1 57 GLU HB3 H 6.340 -1.224 -2.123 1.00 . A A . 84 GLU HB3 1 1
11 22059 1 1 57 GLU HG2 H 4.988 0.587 -0.188 1.00 . A A . 84 GLU HG2 1 1
11 22060 1 1 57 GLU HG3 H 6.336 -0.404 0.363 1.00 . A A . 84 GLU HG3 1 1
11 22061 1 1 57 GLU N N 4.263 0.749 -2.731 1.00 . A A . 84 GLU N 1 1
11 22062 1 1 57 GLU O O 2.522 -0.437 -0.807 1.00 . A A . 84 GLU O 1 1
11 22063 1 1 57 GLU OE1 O 8.058 0.954 -0.832 1.00 . A A . 84 GLU OE1 1 1
11 22064 1 1 57 GLU OE2 O 6.388 2.015 -1.756 1.00 . A A . 84 GLU OE2 1 1
11 22065 1 1 58 VAL C C 1.111 -3.445 -0.689 1.00 . A A . 85 VAL C 1 1
11 22066 1 1 58 VAL CA C 1.024 -2.480 -1.866 1.00 . A A . 85 VAL CA 1 1
11 22067 1 1 58 VAL CB C 0.197 -3.113 -3.014 1.00 . A A . 85 VAL CB 1 1
11 22068 1 1 58 VAL CG1 C 0.900 -4.329 -3.597 1.00 . A A . 85 VAL CG1 1 1
11 22069 1 1 58 VAL CG2 C -1.192 -3.476 -2.535 1.00 . A A . 85 VAL CG2 1 1
11 22070 1 1 58 VAL H H 2.766 -2.558 -3.054 1.00 . A A . 85 VAL H 1 1
11 22071 1 1 58 VAL HA H 0.506 -1.593 -1.535 1.00 . A A . 85 VAL HA 1 1
11 22072 1 1 58 VAL HB H 0.101 -2.378 -3.800 1.00 . A A . 85 VAL HB 1 1
11 22073 1 1 58 VAL HG11 H 0.301 -4.748 -4.392 1.00 . A A . 85 VAL HG11 1 1
11 22074 1 1 58 VAL HG12 H 1.042 -5.069 -2.824 1.00 . A A . 85 VAL HG12 1 1
11 22075 1 1 58 VAL HG13 H 1.860 -4.030 -3.990 1.00 . A A . 85 VAL HG13 1 1
11 22076 1 1 58 VAL HG21 H -1.750 -3.912 -3.349 1.00 . A A . 85 VAL HG21 1 1
11 22077 1 1 58 VAL HG22 H -1.697 -2.589 -2.187 1.00 . A A . 85 VAL HG22 1 1
11 22078 1 1 58 VAL HG23 H -1.119 -4.190 -1.727 1.00 . A A . 85 VAL HG23 1 1
11 22079 1 1 58 VAL N N 2.336 -2.065 -2.326 1.00 . A A . 85 VAL N 1 1
11 22080 1 1 58 VAL O O 1.912 -4.379 -0.691 1.00 . A A . 85 VAL O 1 1
11 22081 1 1 59 ILE C C -1.003 -4.923 1.446 1.00 . A A . 86 ILE C 1 1
11 22082 1 1 59 ILE CA C 0.240 -4.041 1.484 1.00 . A A . 86 ILE CA 1 1
11 22083 1 1 59 ILE CB C 0.231 -3.208 2.793 1.00 . A A . 86 ILE CB 1 1
11 22084 1 1 59 ILE CD1 C 1.445 -1.354 4.059 1.00 . A A . 86 ILE CD1 1 1
11 22085 1 1 59 ILE CG1 C 1.421 -2.240 2.830 1.00 . A A . 86 ILE CG1 1 1
11 22086 1 1 59 ILE CG2 C 0.260 -4.131 4.007 1.00 . A A . 86 ILE CG2 1 1
11 22087 1 1 59 ILE H H -0.320 -2.429 0.263 1.00 . A A . 86 ILE H 1 1
11 22088 1 1 59 ILE HA H 1.118 -4.669 1.481 1.00 . A A . 86 ILE HA 1 1
11 22089 1 1 59 ILE HB H -0.687 -2.640 2.825 1.00 . A A . 86 ILE HB 1 1
11 22090 1 1 59 ILE HD11 H 0.573 -0.717 4.061 1.00 . A A . 86 ILE HD11 1 1
11 22091 1 1 59 ILE HD12 H 2.337 -0.748 4.053 1.00 . A A . 86 ILE HD12 1 1
11 22092 1 1 59 ILE HD13 H 1.437 -1.973 4.946 1.00 . A A . 86 ILE HD13 1 1
11 22093 1 1 59 ILE HG12 H 2.341 -2.806 2.814 1.00 . A A . 86 ILE HG12 1 1
11 22094 1 1 59 ILE HG13 H 1.383 -1.599 1.961 1.00 . A A . 86 ILE HG13 1 1
11 22095 1 1 59 ILE HG21 H 1.159 -4.728 3.982 1.00 . A A . 86 ILE HG21 1 1
11 22096 1 1 59 ILE HG22 H -0.603 -4.781 3.984 1.00 . A A . 86 ILE HG22 1 1
11 22097 1 1 59 ILE HG23 H 0.243 -3.540 4.911 1.00 . A A . 86 ILE HG23 1 1
11 22098 1 1 59 ILE N N 0.288 -3.200 0.315 1.00 . A A . 86 ILE N 1 1
11 22099 1 1 59 ILE O O -2.089 -4.518 1.890 1.00 . A A . 86 ILE O 1 1
11 22100 1 1 60 ASP C C -1.717 -8.138 1.878 1.00 . A A . 87 ASP C 1 1
11 22101 1 1 60 ASP CA C -1.953 -7.055 0.832 1.00 . A A . 87 ASP CA 1 1
11 22102 1 1 60 ASP CB C -2.112 -7.680 -0.573 1.00 . A A . 87 ASP CB 1 1
11 22103 1 1 60 ASP CG C -2.562 -6.684 -1.651 1.00 . A A . 87 ASP CG 1 1
11 22104 1 1 60 ASP H H 0.005 -6.344 0.484 1.00 . A A . 87 ASP H 1 1
11 22105 1 1 60 ASP HA H -2.858 -6.523 1.090 1.00 . A A . 87 ASP HA 1 1
11 22106 1 1 60 ASP HB2 H -1.163 -8.095 -0.878 1.00 . A A . 87 ASP HB2 1 1
11 22107 1 1 60 ASP HB3 H -2.841 -8.477 -0.519 1.00 . A A . 87 ASP HB3 1 1
11 22108 1 1 60 ASP N N -0.859 -6.102 0.879 1.00 . A A . 87 ASP N 1 1
11 22109 1 1 60 ASP O O -0.801 -8.957 1.751 1.00 . A A . 87 ASP O 1 1
11 22110 1 1 60 ASP OD1 O -2.046 -6.765 -2.790 1.00 . A A . 87 ASP OD1 1 1
11 22111 1 1 60 ASP OD2 O -3.444 -5.829 -1.374 1.00 . A A . 87 ASP OD2 1 1
11 22112 1 1 61 GLY C C -3.575 -9.960 4.149 1.00 . A A . 88 GLY C 1 1
11 22113 1 1 61 GLY CA C -2.373 -9.067 4.001 1.00 . A A . 88 GLY CA 1 1
11 22114 1 1 61 GLY H H -3.258 -7.466 2.943 1.00 . A A . 88 GLY H 1 1
11 22115 1 1 61 GLY HA2 H -1.503 -9.677 3.812 1.00 . A A . 88 GLY HA2 1 1
11 22116 1 1 61 GLY HA3 H -2.229 -8.523 4.922 1.00 . A A . 88 GLY HA3 1 1
11 22117 1 1 61 GLY N N -2.528 -8.120 2.919 1.00 . A A . 88 GLY N 1 1
11 22118 1 1 61 GLY O O -4.707 -9.511 3.991 1.00 . A A . 88 GLY O 1 1
11 22119 1 1 62 TYR C C -4.003 -13.354 5.472 1.00 . A A . 89 TYR C 1 1
11 22120 1 1 62 TYR CA C -4.413 -12.185 4.587 1.00 . A A . 89 TYR CA 1 1
11 22121 1 1 62 TYR CB C -4.849 -12.690 3.201 1.00 . A A . 89 TYR CB 1 1
11 22122 1 1 62 TYR CD1 C -3.080 -14.283 2.320 1.00 . A A . 89 TYR CD1 1 1
11 22123 1 1 62 TYR CD2 C -3.232 -12.115 1.340 1.00 . A A . 89 TYR CD2 1 1
11 22124 1 1 62 TYR CE1 C -2.033 -14.595 1.470 1.00 . A A . 89 TYR CE1 1 1
11 22125 1 1 62 TYR CE2 C -2.189 -12.418 0.489 1.00 . A A . 89 TYR CE2 1 1
11 22126 1 1 62 TYR CG C -3.697 -13.038 2.270 1.00 . A A . 89 TYR CG 1 1
11 22127 1 1 62 TYR CZ C -1.592 -13.657 0.557 1.00 . A A . 89 TYR CZ 1 1
11 22128 1 1 62 TYR H H -2.408 -11.513 4.594 1.00 . A A . 89 TYR H 1 1
11 22129 1 1 62 TYR HA H -5.251 -11.683 5.047 1.00 . A A . 89 TYR HA 1 1
11 22130 1 1 62 TYR HB2 H -5.453 -13.576 3.322 1.00 . A A . 89 TYR HB2 1 1
11 22131 1 1 62 TYR HB3 H -5.442 -11.924 2.721 1.00 . A A . 89 TYR HB3 1 1
11 22132 1 1 62 TYR HD1 H -3.426 -15.014 3.036 1.00 . A A . 89 TYR HD1 1 1
11 22133 1 1 62 TYR HD2 H -3.701 -11.143 1.288 1.00 . A A . 89 TYR HD2 1 1
11 22134 1 1 62 TYR HE1 H -1.566 -15.567 1.523 1.00 . A A . 89 TYR HE1 1 1
11 22135 1 1 62 TYR HE2 H -1.845 -11.685 -0.225 1.00 . A A . 89 TYR HE2 1 1
11 22136 1 1 62 TYR HH H -0.645 -14.870 -0.605 1.00 . A A . 89 TYR HH 1 1
11 22137 1 1 62 TYR N N -3.337 -11.218 4.453 1.00 . A A . 89 TYR N 1 1
11 22138 1 1 62 TYR O O -2.848 -13.450 5.898 1.00 . A A . 89 TYR O 1 1
11 22139 1 1 62 TYR OH O -0.551 -13.964 -0.297 1.00 . A A . 89 TYR OH 1 1
11 22140 1 1 63 GLY C C -5.226 -15.293 7.962 1.00 . A A . 90 GLY C 1 1
11 22141 1 1 63 GLY CA C -4.675 -15.402 6.562 1.00 . A A . 90 GLY CA 1 1
11 22142 1 1 63 GLY H H -5.879 -14.050 5.456 1.00 . A A . 90 GLY H 1 1
11 22143 1 1 63 GLY HA2 H -5.118 -16.261 6.078 1.00 . A A . 90 GLY HA2 1 1
11 22144 1 1 63 GLY HA3 H -3.608 -15.540 6.614 1.00 . A A . 90 GLY HA3 1 1
11 22145 1 1 63 GLY N N -4.958 -14.221 5.767 1.00 . A A . 90 GLY N 1 1
11 22146 1 1 63 GLY O O -5.333 -16.288 8.682 1.00 . A A . 90 GLY O 1 1
11 22147 1 1 64 LYS C C -7.095 -12.644 9.530 1.00 . A A . 91 LYS C 1 1
11 22148 1 1 64 LYS CA C -6.127 -13.789 9.650 1.00 . A A . 91 LYS CA 1 1
11 22149 1 1 64 LYS CB C -5.012 -13.393 10.624 1.00 . A A . 91 LYS CB 1 1
11 22150 1 1 64 LYS CD C -3.142 -14.101 12.145 1.00 . A A . 91 LYS CD 1 1
11 22151 1 1 64 LYS CE C -3.519 -13.044 13.182 1.00 . A A . 91 LYS CE 1 1
11 22152 1 1 64 LYS CG C -4.347 -14.558 11.333 1.00 . A A . 91 LYS CG 1 1
11 22153 1 1 64 LYS H H -5.493 -13.348 7.698 1.00 . A A . 91 LYS H 1 1
11 22154 1 1 64 LYS HA H -6.636 -14.665 10.021 1.00 . A A . 91 LYS HA 1 1
11 22155 1 1 64 LYS HB2 H -4.251 -12.856 10.080 1.00 . A A . 91 LYS HB2 1 1
11 22156 1 1 64 LYS HB3 H -5.431 -12.737 11.373 1.00 . A A . 91 LYS HB3 1 1
11 22157 1 1 64 LYS HD2 H -2.721 -14.954 12.653 1.00 . A A . 91 LYS HD2 1 1
11 22158 1 1 64 LYS HD3 H -2.407 -13.684 11.471 1.00 . A A . 91 LYS HD3 1 1
11 22159 1 1 64 LYS HE2 H -2.620 -12.718 13.684 1.00 . A A . 91 LYS HE2 1 1
11 22160 1 1 64 LYS HE3 H -3.967 -12.202 12.675 1.00 . A A . 91 LYS HE3 1 1
11 22161 1 1 64 LYS HG2 H -5.065 -15.015 11.998 1.00 . A A . 91 LYS HG2 1 1
11 22162 1 1 64 LYS HG3 H -4.029 -15.280 10.598 1.00 . A A . 91 LYS HG3 1 1
11 22163 1 1 64 LYS HZ1 H -4.007 -14.289 14.780 1.00 . A A . 91 LYS HZ1 1 1
11 22164 1 1 64 LYS HZ2 H -5.303 -13.983 13.743 1.00 . A A . 91 LYS HZ2 1 1
11 22165 1 1 64 LYS HZ3 H -4.784 -12.789 14.818 1.00 . A A . 91 LYS HZ3 1 1
11 22166 1 1 64 LYS N N -5.581 -14.085 8.338 1.00 . A A . 91 LYS N 1 1
11 22167 1 1 64 LYS NZ N -4.469 -13.563 14.196 1.00 . A A . 91 LYS NZ 1 1
11 22168 1 1 64 LYS O O -6.983 -11.851 8.599 1.00 . A A . 91 LYS O 1 1
11 22169 1 1 65 PRO C C -8.259 -10.113 10.637 1.00 . A A . 92 PRO C 1 1
11 22170 1 1 65 PRO CA C -9.008 -11.427 10.453 1.00 . A A . 92 PRO CA 1 1
11 22171 1 1 65 PRO CB C -9.910 -11.704 11.665 1.00 . A A . 92 PRO CB 1 1
11 22172 1 1 65 PRO CD C -8.365 -13.517 11.510 1.00 . A A . 92 PRO CD 1 1
11 22173 1 1 65 PRO CG C -9.765 -13.163 11.921 1.00 . A A . 92 PRO CG 1 1
11 22174 1 1 65 PRO HA H -9.598 -11.387 9.549 1.00 . A A . 92 PRO HA 1 1
11 22175 1 1 65 PRO HB2 H -9.573 -11.119 12.509 1.00 . A A . 92 PRO HB2 1 1
11 22176 1 1 65 PRO HB3 H -10.929 -11.446 11.424 1.00 . A A . 92 PRO HB3 1 1
11 22177 1 1 65 PRO HD2 H -7.685 -13.395 12.340 1.00 . A A . 92 PRO HD2 1 1
11 22178 1 1 65 PRO HD3 H -8.329 -14.528 11.133 1.00 . A A . 92 PRO HD3 1 1
11 22179 1 1 65 PRO HG2 H -9.912 -13.369 12.971 1.00 . A A . 92 PRO HG2 1 1
11 22180 1 1 65 PRO HG3 H -10.480 -13.713 11.326 1.00 . A A . 92 PRO HG3 1 1
11 22181 1 1 65 PRO N N -8.077 -12.547 10.441 1.00 . A A . 92 PRO N 1 1
11 22182 1 1 65 PRO O O -7.837 -9.771 11.751 1.00 . A A . 92 PRO O 1 1
11 22183 1 1 66 ALA C C -8.213 -7.076 10.155 1.00 . A A . 93 ALA C 1 1
11 22184 1 1 66 ALA CA C -7.349 -8.155 9.557 1.00 . A A . 93 ALA CA 1 1
11 22185 1 1 66 ALA CB C -6.898 -7.770 8.162 1.00 . A A . 93 ALA CB 1 1
11 22186 1 1 66 ALA H H -8.404 -9.752 8.686 1.00 . A A . 93 ALA H 1 1
11 22187 1 1 66 ALA HA H -6.471 -8.280 10.175 1.00 . A A . 93 ALA HA 1 1
11 22188 1 1 66 ALA HB1 H -6.332 -6.853 8.214 1.00 . A A . 93 ALA HB1 1 1
11 22189 1 1 66 ALA HB2 H -7.765 -7.626 7.534 1.00 . A A . 93 ALA HB2 1 1
11 22190 1 1 66 ALA HB3 H -6.279 -8.555 7.754 1.00 . A A . 93 ALA HB3 1 1
11 22191 1 1 66 ALA N N -8.057 -9.409 9.538 1.00 . A A . 93 ALA N 1 1
11 22192 1 1 66 ALA O O -9.048 -6.474 9.473 1.00 . A A . 93 ALA O 1 1
11 22193 1 1 67 THR C C -8.090 -4.551 12.147 1.00 . A A . 94 THR C 1 1
11 22194 1 1 67 THR CA C -8.806 -5.881 12.125 1.00 . A A . 94 THR CA 1 1
11 22195 1 1 67 THR CB C -9.117 -6.326 13.564 1.00 . A A . 94 THR CB 1 1
11 22196 1 1 67 THR CG2 C -10.066 -7.515 13.562 1.00 . A A . 94 THR CG2 1 1
11 22197 1 1 67 THR H H -7.382 -7.396 11.915 1.00 . A A . 94 THR H 1 1
11 22198 1 1 67 THR HA H -9.744 -5.759 11.603 1.00 . A A . 94 THR HA 1 1
11 22199 1 1 67 THR HB H -9.586 -5.504 14.084 1.00 . A A . 94 THR HB 1 1
11 22200 1 1 67 THR HG1 H -7.206 -6.060 13.973 1.00 . A A . 94 THR HG1 1 1
11 22201 1 1 67 THR HG21 H -9.601 -8.346 13.051 1.00 . A A . 94 THR HG21 1 1
11 22202 1 1 67 THR HG22 H -10.977 -7.244 13.050 1.00 . A A . 94 THR HG22 1 1
11 22203 1 1 67 THR HG23 H -10.293 -7.798 14.578 1.00 . A A . 94 THR HG23 1 1
11 22204 1 1 67 THR N N -8.042 -6.863 11.428 1.00 . A A . 94 THR N 1 1
11 22205 1 1 67 THR O O -7.004 -4.424 12.721 1.00 . A A . 94 THR O 1 1
11 22206 1 1 67 THR OG1 O -7.898 -6.679 14.241 1.00 . A A . 94 THR OG1 1 1
11 22207 1 1 68 PHE C C -8.495 -1.574 12.804 1.00 . A A . 95 PHE C 1 1
11 22208 1 1 68 PHE CA C -8.152 -2.232 11.481 1.00 . A A . 95 PHE CA 1 1
11 22209 1 1 68 PHE CB C -8.760 -1.447 10.310 1.00 . A A . 95 PHE CB 1 1
11 22210 1 1 68 PHE CD1 C -7.267 0.082 8.988 1.00 . A A . 95 PHE CD1 1 1
11 22211 1 1 68 PHE CD2 C -8.436 0.993 10.853 1.00 . A A . 95 PHE CD2 1 1
11 22212 1 1 68 PHE CE1 C -6.706 1.318 8.732 1.00 . A A . 95 PHE CE1 1 1
11 22213 1 1 68 PHE CE2 C -7.877 2.230 10.605 1.00 . A A . 95 PHE CE2 1 1
11 22214 1 1 68 PHE CG C -8.136 -0.097 10.049 1.00 . A A . 95 PHE CG 1 1
11 22215 1 1 68 PHE CZ C -7.012 2.395 9.541 1.00 . A A . 95 PHE CZ 1 1
11 22216 1 1 68 PHE H H -9.524 -3.768 11.034 1.00 . A A . 95 PHE H 1 1
11 22217 1 1 68 PHE HA H -7.080 -2.284 11.374 1.00 . A A . 95 PHE HA 1 1
11 22218 1 1 68 PHE HB2 H -8.658 -2.032 9.408 1.00 . A A . 95 PHE HB2 1 1
11 22219 1 1 68 PHE HB3 H -9.809 -1.296 10.509 1.00 . A A . 95 PHE HB3 1 1
11 22220 1 1 68 PHE HD1 H -7.027 -0.758 8.354 1.00 . A A . 95 PHE HD1 1 1
11 22221 1 1 68 PHE HD2 H -9.111 0.863 11.687 1.00 . A A . 95 PHE HD2 1 1
11 22222 1 1 68 PHE HE1 H -6.029 1.444 7.900 1.00 . A A . 95 PHE HE1 1 1
11 22223 1 1 68 PHE HE2 H -8.118 3.070 11.241 1.00 . A A . 95 PHE HE2 1 1
11 22224 1 1 68 PHE HZ H -6.575 3.362 9.343 1.00 . A A . 95 PHE HZ 1 1
11 22225 1 1 68 PHE N N -8.685 -3.575 11.503 1.00 . A A . 95 PHE N 1 1
11 22226 1 1 68 PHE O O -9.601 -1.065 12.990 1.00 . A A . 95 PHE O 1 1
11 22227 1 1 69 TYR C C -7.066 0.174 15.287 1.00 . A A . 96 TYR C 1 1
11 22228 1 1 69 TYR CA C -7.819 -1.116 15.058 1.00 . A A . 96 TYR CA 1 1
11 22229 1 1 69 TYR CB C -7.435 -2.155 16.126 1.00 . A A . 96 TYR CB 1 1
11 22230 1 1 69 TYR CD1 C -8.872 -1.518 18.107 1.00 . A A . 96 TYR CD1 1 1
11 22231 1 1 69 TYR CD2 C -6.505 -1.344 18.334 1.00 . A A . 96 TYR CD2 1 1
11 22232 1 1 69 TYR CE1 C -9.032 -1.065 19.402 1.00 . A A . 96 TYR CE1 1 1
11 22233 1 1 69 TYR CE2 C -6.657 -0.893 19.630 1.00 . A A . 96 TYR CE2 1 1
11 22234 1 1 69 TYR CG C -7.607 -1.664 17.550 1.00 . A A . 96 TYR CG 1 1
11 22235 1 1 69 TYR CZ C -7.922 -0.754 20.158 1.00 . A A . 96 TYR CZ 1 1
11 22236 1 1 69 TYR H H -6.711 -2.054 13.534 1.00 . A A . 96 TYR H 1 1
11 22237 1 1 69 TYR HA H -8.876 -0.916 15.145 1.00 . A A . 96 TYR HA 1 1
11 22238 1 1 69 TYR HB2 H -8.053 -3.031 16.003 1.00 . A A . 96 TYR HB2 1 1
11 22239 1 1 69 TYR HB3 H -6.400 -2.430 15.990 1.00 . A A . 96 TYR HB3 1 1
11 22240 1 1 69 TYR HD1 H -9.739 -1.762 17.512 1.00 . A A . 96 TYR HD1 1 1
11 22241 1 1 69 TYR HD2 H -5.514 -1.454 17.917 1.00 . A A . 96 TYR HD2 1 1
11 22242 1 1 69 TYR HE1 H -10.023 -0.956 19.817 1.00 . A A . 96 TYR HE1 1 1
11 22243 1 1 69 TYR HE2 H -5.789 -0.650 20.224 1.00 . A A . 96 TYR HE2 1 1
11 22244 1 1 69 TYR HH H -7.464 0.429 21.606 1.00 . A A . 96 TYR HH 1 1
11 22245 1 1 69 TYR N N -7.580 -1.642 13.738 1.00 . A A . 96 TYR N 1 1
11 22246 1 1 69 TYR O O -5.919 0.316 14.880 1.00 . A A . 96 TYR O 1 1
11 22247 1 1 69 TYR OH O -8.080 -0.299 21.452 1.00 . A A . 96 TYR OH 1 1
11 22248 1 1 70 GLN C C -7.643 2.726 17.655 1.00 . A A . 97 GLN C 1 1
11 22249 1 1 70 GLN CA C -7.130 2.353 16.295 1.00 . A A . 97 GLN CA 1 1
11 22250 1 1 70 GLN CB C -7.477 3.453 15.288 1.00 . A A . 97 GLN CB 1 1
11 22251 1 1 70 GLN CD C -7.231 5.898 14.644 1.00 . A A . 97 GLN CD 1 1
11 22252 1 1 70 GLN CG C -6.872 4.809 15.636 1.00 . A A . 97 GLN CG 1 1
11 22253 1 1 70 GLN H H -8.659 0.952 16.187 1.00 . A A . 97 GLN H 1 1
11 22254 1 1 70 GLN HA H -6.058 2.224 16.338 1.00 . A A . 97 GLN HA 1 1
11 22255 1 1 70 GLN HB2 H -7.124 3.160 14.311 1.00 . A A . 97 GLN HB2 1 1
11 22256 1 1 70 GLN HB3 H -8.548 3.563 15.257 1.00 . A A . 97 GLN HB3 1 1
11 22257 1 1 70 GLN HE21 H -5.528 6.834 15.037 1.00 . A A . 97 GLN HE21 1 1
11 22258 1 1 70 GLN HE22 H -6.553 7.585 13.863 1.00 . A A . 97 GLN HE22 1 1
11 22259 1 1 70 GLN HG2 H -7.229 5.106 16.611 1.00 . A A . 97 GLN HG2 1 1
11 22260 1 1 70 GLN HG3 H -5.797 4.709 15.666 1.00 . A A . 97 GLN HG3 1 1
11 22261 1 1 70 GLN N N -7.724 1.105 15.930 1.00 . A A . 97 GLN N 1 1
11 22262 1 1 70 GLN NE2 N -6.354 6.870 14.499 1.00 . A A . 97 GLN NE2 1 1
11 22263 1 1 70 GLN O O -8.852 2.661 17.904 1.00 . A A . 97 GLN O 1 1
11 22264 1 1 70 GLN OE1 O -8.287 5.867 14.018 1.00 . A A . 97 GLN OE1 1 1
11 22265 1 1 71 MET C C -7.913 4.773 19.771 1.00 . A A . 98 MET C 1 1
11 22266 1 1 71 MET CA C -7.144 3.471 19.869 1.00 . A A . 98 MET CA 1 1
11 22267 1 1 71 MET CB C -5.917 3.607 20.772 1.00 . A A . 98 MET CB 1 1
11 22268 1 1 71 MET CE C -3.904 4.746 22.931 1.00 . A A . 98 MET CE 1 1
11 22269 1 1 71 MET CG C -4.937 4.695 20.346 1.00 . A A . 98 MET CG 1 1
11 22270 1 1 71 MET H H -5.797 3.067 18.298 1.00 . A A . 98 MET H 1 1
11 22271 1 1 71 MET HA H -7.798 2.707 20.265 1.00 . A A . 98 MET HA 1 1
11 22272 1 1 71 MET HB2 H -6.248 3.819 21.776 1.00 . A A . 98 MET HB2 1 1
11 22273 1 1 71 MET HB3 H -5.396 2.660 20.763 1.00 . A A . 98 MET HB3 1 1
11 22274 1 1 71 MET HE1 H -4.428 5.680 23.065 1.00 . A A . 98 MET HE1 1 1
11 22275 1 1 71 MET HE2 H -3.046 4.718 23.586 1.00 . A A . 98 MET HE2 1 1
11 22276 1 1 71 MET HE3 H -4.564 3.925 23.169 1.00 . A A . 98 MET HE3 1 1
11 22277 1 1 71 MET HG2 H -4.743 4.591 19.289 1.00 . A A . 98 MET HG2 1 1
11 22278 1 1 71 MET HG3 H -5.386 5.658 20.535 1.00 . A A . 98 MET HG3 1 1
11 22279 1 1 71 MET N N -6.748 3.068 18.545 1.00 . A A . 98 MET N 1 1
11 22280 1 1 71 MET O O -7.558 5.637 18.967 1.00 . A A . 98 MET O 1 1
11 22281 1 1 71 MET SD S -3.361 4.605 21.229 1.00 . A A . 98 MET SD 1 1
11 22282 1 1 72 GLN C C -8.994 7.348 20.641 1.00 . A A . 99 GLN C 1 1
11 22283 1 1 72 GLN CA C -9.825 6.084 20.483 1.00 . A A . 99 GLN CA 1 1
11 22284 1 1 72 GLN CB C -11.002 6.011 21.493 1.00 . A A . 99 GLN CB 1 1
11 22285 1 1 72 GLN CD C -10.570 7.486 23.511 1.00 . A A . 99 GLN CD 1 1
11 22286 1 1 72 GLN CG C -10.617 6.067 22.969 1.00 . A A . 99 GLN CG 1 1
11 22287 1 1 72 GLN H H -9.196 4.192 21.195 1.00 . A A . 99 GLN H 1 1
11 22288 1 1 72 GLN HA H -10.237 6.098 19.482 1.00 . A A . 99 GLN HA 1 1
11 22289 1 1 72 GLN HB2 H -11.669 6.837 21.298 1.00 . A A . 99 GLN HB2 1 1
11 22290 1 1 72 GLN HB3 H -11.538 5.089 21.319 1.00 . A A . 99 GLN HB3 1 1
11 22291 1 1 72 GLN HE21 H -9.182 6.964 24.819 1.00 . A A . 99 GLN HE21 1 1
11 22292 1 1 72 GLN HE22 H -9.675 8.623 24.859 1.00 . A A . 99 GLN HE22 1 1
11 22293 1 1 72 GLN HG2 H -11.342 5.505 23.538 1.00 . A A . 99 GLN HG2 1 1
11 22294 1 1 72 GLN HG3 H -9.642 5.617 23.089 1.00 . A A . 99 GLN HG3 1 1
11 22295 1 1 72 GLN N N -8.982 4.903 20.555 1.00 . A A . 99 GLN N 1 1
11 22296 1 1 72 GLN NE2 N -9.728 7.713 24.493 1.00 . A A . 99 GLN NE2 1 1
11 22297 1 1 72 GLN O O -8.308 7.546 21.648 1.00 . A A . 99 GLN O 1 1
11 22298 1 1 72 GLN OE1 O -11.296 8.368 23.046 1.00 . A A . 99 GLN OE1 1 1
11 22299 1 1 73 ASP C C -8.857 10.455 20.470 1.00 . A A . 100 ASP C 1 1
11 22300 1 1 73 ASP CA C -8.230 9.381 19.590 1.00 . A A . 100 ASP CA 1 1
11 22301 1 1 73 ASP CB C -8.068 9.870 18.152 1.00 . A A . 100 ASP CB 1 1
11 22302 1 1 73 ASP CG C -7.217 11.110 18.041 1.00 . A A . 100 ASP CG 1 1
11 22303 1 1 73 ASP H H -9.568 7.935 18.837 1.00 . A A . 100 ASP H 1 1
11 22304 1 1 73 ASP HA H -7.254 9.139 19.983 1.00 . A A . 100 ASP HA 1 1
11 22305 1 1 73 ASP HB2 H -7.606 9.090 17.565 1.00 . A A . 100 ASP HB2 1 1
11 22306 1 1 73 ASP HB3 H -9.045 10.086 17.744 1.00 . A A . 100 ASP HB3 1 1
11 22307 1 1 73 ASP N N -9.015 8.166 19.614 1.00 . A A . 100 ASP N 1 1
11 22308 1 1 73 ASP O O -8.402 10.700 21.589 1.00 . A A . 100 ASP O 1 1
11 22309 1 1 73 ASP OD1 O -6.197 11.210 18.754 1.00 . A A . 100 ASP OD1 1 1
11 22310 1 1 73 ASP OD2 O -7.549 11.984 17.212 1.00 . A A . 100 ASP OD2 1 1
11 22311 1 1 74 ASN C C -12.083 11.725 20.807 1.00 . A A . 101 ASN C 1 1
11 22312 1 1 74 ASN CA C -10.617 12.093 20.730 1.00 . A A . 101 ASN CA 1 1
11 22313 1 1 74 ASN CB C -10.446 13.490 20.111 1.00 . A A . 101 ASN CB 1 1
11 22314 1 1 74 ASN CG C -9.050 14.058 20.306 1.00 . A A . 101 ASN CG 1 1
11 22315 1 1 74 ASN H H -10.189 10.877 19.058 1.00 . A A . 101 ASN H 1 1
11 22316 1 1 74 ASN HA H -10.210 12.099 21.730 1.00 . A A . 101 ASN HA 1 1
11 22317 1 1 74 ASN HB2 H -10.640 13.431 19.050 1.00 . A A . 101 ASN HB2 1 1
11 22318 1 1 74 ASN HB3 H -11.158 14.166 20.563 1.00 . A A . 101 ASN HB3 1 1
11 22319 1 1 74 ASN HD21 H -9.616 14.946 21.985 1.00 . A A . 101 ASN HD21 1 1
11 22320 1 1 74 ASN HD22 H -7.964 15.174 21.531 1.00 . A A . 101 ASN HD22 1 1
11 22321 1 1 74 ASN N N -9.898 11.084 19.970 1.00 . A A . 101 ASN N 1 1
11 22322 1 1 74 ASN ND2 N -8.858 14.800 21.379 1.00 . A A . 101 ASN ND2 1 1
11 22323 1 1 74 ASN O O -12.948 12.451 20.317 1.00 . A A . 101 ASN O 1 1
11 22324 1 1 74 ASN OD1 O -8.160 13.842 19.493 1.00 . A A . 101 ASN OD1 1 1
11 22325 1 1 75 GLY C C -14.150 9.406 20.231 1.00 . A A . 102 GLY C 1 1
11 22326 1 1 75 GLY CA C -13.718 10.094 21.508 1.00 . A A . 102 GLY CA 1 1
11 22327 1 1 75 GLY H H -11.626 10.058 21.818 1.00 . A A . 102 GLY H 1 1
11 22328 1 1 75 GLY HA2 H -13.787 9.396 22.328 1.00 . A A . 102 GLY HA2 1 1
11 22329 1 1 75 GLY HA3 H -14.376 10.927 21.696 1.00 . A A . 102 GLY HA3 1 1
11 22330 1 1 75 GLY N N -12.356 10.578 21.413 1.00 . A A . 102 GLY N 1 1
11 22331 1 1 75 GLY O O -15.330 9.102 20.043 1.00 . A A . 102 GLY O 1 1
11 22332 1 1 76 LYS C C -12.770 7.153 18.015 1.00 . A A . 103 LYS C 1 1
11 22333 1 1 76 LYS CA C -13.438 8.524 18.072 1.00 . A A . 103 LYS CA 1 1
11 22334 1 1 76 LYS CB C -12.896 9.398 16.930 1.00 . A A . 103 LYS CB 1 1
11 22335 1 1 76 LYS CD C -14.961 10.746 16.397 1.00 . A A . 103 LYS CD 1 1
11 22336 1 1 76 LYS CE C -15.535 12.147 16.261 1.00 . A A . 103 LYS CE 1 1
11 22337 1 1 76 LYS CG C -13.509 10.792 16.846 1.00 . A A . 103 LYS CG 1 1
11 22338 1 1 76 LYS H H -12.267 9.407 19.588 1.00 . A A . 103 LYS H 1 1
11 22339 1 1 76 LYS HA H -14.505 8.409 17.952 1.00 . A A . 103 LYS HA 1 1
11 22340 1 1 76 LYS HB2 H -11.831 9.512 17.059 1.00 . A A . 103 LYS HB2 1 1
11 22341 1 1 76 LYS HB3 H -13.079 8.893 15.993 1.00 . A A . 103 LYS HB3 1 1
11 22342 1 1 76 LYS HD2 H -15.018 10.248 15.441 1.00 . A A . 103 LYS HD2 1 1
11 22343 1 1 76 LYS HD3 H -15.537 10.197 17.126 1.00 . A A . 103 LYS HD3 1 1
11 22344 1 1 76 LYS HE2 H -15.511 12.628 17.228 1.00 . A A . 103 LYS HE2 1 1
11 22345 1 1 76 LYS HE3 H -14.921 12.706 15.570 1.00 . A A . 103 LYS HE3 1 1
11 22346 1 1 76 LYS HG2 H -13.460 11.253 17.820 1.00 . A A . 103 LYS HG2 1 1
11 22347 1 1 76 LYS HG3 H -12.941 11.380 16.140 1.00 . A A . 103 LYS HG3 1 1
11 22348 1 1 76 LYS HZ1 H -16.989 11.639 14.855 1.00 . A A . 103 LYS HZ1 1 1
11 22349 1 1 76 LYS HZ2 H -17.262 13.116 15.632 1.00 . A A . 103 LYS HZ2 1 1
11 22350 1 1 76 LYS HZ3 H -17.556 11.668 16.452 1.00 . A A . 103 LYS HZ3 1 1
11 22351 1 1 76 LYS N N -13.184 9.159 19.356 1.00 . A A . 103 LYS N 1 1
11 22352 1 1 76 LYS NZ N -16.933 12.136 15.766 1.00 . A A . 103 LYS NZ 1 1
11 22353 1 1 76 LYS O O -11.552 7.063 17.861 1.00 . A A . 103 LYS O 1 1
11 22354 1 1 77 PRO C C -13.218 4.137 16.691 1.00 . A A . 104 PRO C 1 1
11 22355 1 1 77 PRO CA C -13.039 4.721 18.099 1.00 . A A . 104 PRO CA 1 1
11 22356 1 1 77 PRO CB C -13.919 3.984 19.098 1.00 . A A . 104 PRO CB 1 1
11 22357 1 1 77 PRO CD C -14.980 6.091 18.529 1.00 . A A . 104 PRO CD 1 1
11 22358 1 1 77 PRO CG C -15.249 4.669 18.998 1.00 . A A . 104 PRO CG 1 1
11 22359 1 1 77 PRO HA H -12.003 4.653 18.400 1.00 . A A . 104 PRO HA 1 1
11 22360 1 1 77 PRO HB2 H -13.985 2.940 18.824 1.00 . A A . 104 PRO HB2 1 1
11 22361 1 1 77 PRO HB3 H -13.504 4.079 20.091 1.00 . A A . 104 PRO HB3 1 1
11 22362 1 1 77 PRO HD2 H -15.578 6.322 17.660 1.00 . A A . 104 PRO HD2 1 1
11 22363 1 1 77 PRO HD3 H -15.181 6.794 19.324 1.00 . A A . 104 PRO HD3 1 1
11 22364 1 1 77 PRO HG2 H -15.861 4.151 18.274 1.00 . A A . 104 PRO HG2 1 1
11 22365 1 1 77 PRO HG3 H -15.732 4.675 19.963 1.00 . A A . 104 PRO HG3 1 1
11 22366 1 1 77 PRO N N -13.545 6.077 18.190 1.00 . A A . 104 PRO N 1 1
11 22367 1 1 77 PRO O O -14.273 4.293 16.066 1.00 . A A . 104 PRO O 1 1
11 22368 1 1 78 VAL C C -12.059 1.367 14.974 1.00 . A A . 105 VAL C 1 1
11 22369 1 1 78 VAL CA C -12.248 2.872 14.875 1.00 . A A . 105 VAL CA 1 1
11 22370 1 1 78 VAL CB C -11.176 3.473 13.929 1.00 . A A . 105 VAL CB 1 1
11 22371 1 1 78 VAL CG1 C -11.199 2.786 12.570 1.00 . A A . 105 VAL CG1 1 1
11 22372 1 1 78 VAL CG2 C -11.388 4.973 13.770 1.00 . A A . 105 VAL CG2 1 1
11 22373 1 1 78 VAL H H -11.382 3.377 16.734 1.00 . A A . 105 VAL H 1 1
11 22374 1 1 78 VAL HA H -13.225 3.072 14.459 1.00 . A A . 105 VAL HA 1 1
11 22375 1 1 78 VAL HB H -10.207 3.312 14.369 1.00 . A A . 105 VAL HB 1 1
11 22376 1 1 78 VAL HG11 H -10.994 1.733 12.695 1.00 . A A . 105 VAL HG11 1 1
11 22377 1 1 78 VAL HG12 H -10.448 3.226 11.929 1.00 . A A . 105 VAL HG12 1 1
11 22378 1 1 78 VAL HG13 H -12.173 2.911 12.119 1.00 . A A . 105 VAL HG13 1 1
11 22379 1 1 78 VAL HG21 H -11.296 5.453 14.733 1.00 . A A . 105 VAL HG21 1 1
11 22380 1 1 78 VAL HG22 H -12.372 5.158 13.368 1.00 . A A . 105 VAL HG22 1 1
11 22381 1 1 78 VAL HG23 H -10.643 5.372 13.096 1.00 . A A . 105 VAL HG23 1 1
11 22382 1 1 78 VAL N N -12.196 3.474 16.197 1.00 . A A . 105 VAL N 1 1
11 22383 1 1 78 VAL O O -11.135 0.886 15.642 1.00 . A A . 105 VAL O 1 1
11 22384 1 1 79 GLU C C -13.318 -1.376 12.995 1.00 . A A . 106 GLU C 1 1
11 22385 1 1 79 GLU CA C -12.873 -0.817 14.340 1.00 . A A . 106 GLU CA 1 1
11 22386 1 1 79 GLU CB C -13.736 -1.384 15.472 1.00 . A A . 106 GLU CB 1 1
11 22387 1 1 79 GLU CD C -14.242 -3.348 16.968 1.00 . A A . 106 GLU CD 1 1
11 22388 1 1 79 GLU CG C -13.523 -2.866 15.732 1.00 . A A . 106 GLU CG 1 1
11 22389 1 1 79 GLU H H -13.660 1.064 13.825 1.00 . A A . 106 GLU H 1 1
11 22390 1 1 79 GLU HA H -11.844 -1.095 14.510 1.00 . A A . 106 GLU HA 1 1
11 22391 1 1 79 GLU HB2 H -13.509 -0.847 16.380 1.00 . A A . 106 GLU HB2 1 1
11 22392 1 1 79 GLU HB3 H -14.776 -1.230 15.227 1.00 . A A . 106 GLU HB3 1 1
11 22393 1 1 79 GLU HG2 H -13.885 -3.425 14.883 1.00 . A A . 106 GLU HG2 1 1
11 22394 1 1 79 GLU HG3 H -12.467 -3.047 15.857 1.00 . A A . 106 GLU HG3 1 1
11 22395 1 1 79 GLU N N -12.942 0.626 14.329 1.00 . A A . 106 GLU N 1 1
11 22396 1 1 79 GLU O O -14.391 -1.027 12.489 1.00 . A A . 106 GLU O 1 1
11 22397 1 1 79 GLU OE1 O -15.278 -4.028 16.835 1.00 . A A . 106 GLU OE1 1 1
11 22398 1 1 79 GLU OE2 O -13.771 -3.049 18.089 1.00 . A A . 106 GLU OE2 1 1
11 22399 1 1 80 GLY C C -12.377 -4.259 11.098 1.00 . A A . 107 GLY C 1 1
11 22400 1 1 80 GLY CA C -12.803 -2.819 11.148 1.00 . A A . 107 GLY CA 1 1
11 22401 1 1 80 GLY H H -11.658 -2.466 12.876 1.00 . A A . 107 GLY H 1 1
11 22402 1 1 80 GLY HA2 H -13.867 -2.756 10.975 1.00 . A A . 107 GLY HA2 1 1
11 22403 1 1 80 GLY HA3 H -12.288 -2.279 10.369 1.00 . A A . 107 GLY HA3 1 1
11 22404 1 1 80 GLY N N -12.494 -2.224 12.421 1.00 . A A . 107 GLY N 1 1
11 22405 1 1 80 GLY O O -11.419 -4.636 11.754 1.00 . A A . 107 GLY O 1 1
11 22406 1 1 81 HIS C C -12.921 -6.998 8.812 1.00 . A A . 108 HIS C 1 1
11 22407 1 1 81 HIS CA C -12.749 -6.483 10.236 1.00 . A A . 108 HIS CA 1 1
11 22408 1 1 81 HIS CB C -13.618 -7.311 11.210 1.00 . A A . 108 HIS CB 1 1
11 22409 1 1 81 HIS CD2 C -15.695 -8.406 10.093 1.00 . A A . 108 HIS CD2 1 1
11 22410 1 1 81 HIS CE1 C -17.187 -6.897 10.620 1.00 . A A . 108 HIS CE1 1 1
11 22411 1 1 81 HIS CG C -15.063 -7.442 10.802 1.00 . A A . 108 HIS CG 1 1
11 22412 1 1 81 HIS H H -13.827 -4.704 9.806 1.00 . A A . 108 HIS H 1 1
11 22413 1 1 81 HIS HA H -11.713 -6.596 10.517 1.00 . A A . 108 HIS HA 1 1
11 22414 1 1 81 HIS HB2 H -13.209 -8.307 11.284 1.00 . A A . 108 HIS HB2 1 1
11 22415 1 1 81 HIS HB3 H -13.587 -6.847 12.185 1.00 . A A . 108 HIS HB3 1 1
11 22416 1 1 81 HIS HD1 H -15.886 -5.683 11.630 1.00 . A A . 108 HIS HD1 1 1
11 22417 1 1 81 HIS HD2 H -15.243 -9.297 9.681 1.00 . A A . 108 HIS HD2 1 1
11 22418 1 1 81 HIS HE1 H -18.122 -6.363 10.710 1.00 . A A . 108 HIS HE1 1 1
11 22419 1 1 81 HIS N N -13.078 -5.067 10.328 1.00 . A A . 108 HIS N 1 1
11 22420 1 1 81 HIS ND1 N -16.028 -6.510 11.117 1.00 . A A . 108 HIS ND1 1 1
11 22421 1 1 81 HIS NE2 N -17.013 -8.043 9.991 1.00 . A A . 108 HIS NE2 1 1
11 22422 1 1 81 HIS O O -13.768 -6.499 8.065 1.00 . A A . 108 HIS O 1 1
11 22423 1 1 82 ALA C C -11.167 -9.798 7.151 1.00 . A A . 109 ALA C 1 1
11 22424 1 1 82 ALA CA C -12.158 -8.646 7.158 1.00 . A A . 109 ALA CA 1 1
11 22425 1 1 82 ALA CB C -11.837 -7.668 6.033 1.00 . A A . 109 ALA CB 1 1
11 22426 1 1 82 ALA H H -11.432 -8.296 9.097 1.00 . A A . 109 ALA H 1 1
11 22427 1 1 82 ALA HA H -13.157 -9.035 7.012 1.00 . A A . 109 ALA HA 1 1
11 22428 1 1 82 ALA HB1 H -11.850 -8.190 5.088 1.00 . A A . 109 ALA HB1 1 1
11 22429 1 1 82 ALA HB2 H -10.861 -7.236 6.195 1.00 . A A . 109 ALA HB2 1 1
11 22430 1 1 82 ALA HB3 H -12.582 -6.884 6.018 1.00 . A A . 109 ALA HB3 1 1
11 22431 1 1 82 ALA N N -12.110 -7.987 8.458 1.00 . A A . 109 ALA N 1 1
11 22432 1 1 82 ALA O O -10.422 -9.974 8.108 1.00 . A A . 109 ALA O 1 1
11 22433 1 1 83 SER C C -9.002 -11.300 5.177 1.00 . A A . 110 SER C 1 1
11 22434 1 1 83 SER CA C -10.239 -11.697 5.983 1.00 . A A . 110 SER CA 1 1
11 22435 1 1 83 SER CB C -10.944 -12.891 5.342 1.00 . A A . 110 SER CB 1 1
11 22436 1 1 83 SER H H -11.779 -10.394 5.350 1.00 . A A . 110 SER H 1 1
11 22437 1 1 83 SER HA H -9.919 -11.971 6.978 1.00 . A A . 110 SER HA 1 1
11 22438 1 1 83 SER HB2 H -11.200 -12.651 4.320 1.00 . A A . 110 SER HB2 1 1
11 22439 1 1 83 SER HB3 H -10.287 -13.747 5.356 1.00 . A A . 110 SER HB3 1 1
11 22440 1 1 83 SER HG H -12.372 -12.469 6.617 1.00 . A A . 110 SER HG 1 1
11 22441 1 1 83 SER N N -11.158 -10.576 6.090 1.00 . A A . 110 SER N 1 1
11 22442 1 1 83 SER O O -7.875 -11.637 5.537 1.00 . A A . 110 SER O 1 1
11 22443 1 1 83 SER OG O -12.135 -13.215 6.050 1.00 . A A . 110 SER OG 1 1
11 22444 1 1 84 GLN C C -8.071 -8.604 3.222 1.00 . A A . 111 GLN C 1 1
11 22445 1 1 84 GLN CA C -8.118 -10.122 3.259 1.00 . A A . 111 GLN CA 1 1
11 22446 1 1 84 GLN CB C -8.216 -10.679 1.829 1.00 . A A . 111 GLN CB 1 1
11 22447 1 1 84 GLN CD C -9.465 -12.864 2.117 1.00 . A A . 111 GLN CD 1 1
11 22448 1 1 84 GLN CG C -8.163 -12.198 1.736 1.00 . A A . 111 GLN CG 1 1
11 22449 1 1 84 GLN H H -10.139 -10.347 3.838 1.00 . A A . 111 GLN H 1 1
11 22450 1 1 84 GLN HA H -7.203 -10.481 3.709 1.00 . A A . 111 GLN HA 1 1
11 22451 1 1 84 GLN HB2 H -9.144 -10.350 1.392 1.00 . A A . 111 GLN HB2 1 1
11 22452 1 1 84 GLN HB3 H -7.396 -10.279 1.250 1.00 . A A . 111 GLN HB3 1 1
11 22453 1 1 84 GLN HE21 H -8.479 -14.390 2.891 1.00 . A A . 111 GLN HE21 1 1
11 22454 1 1 84 GLN HE22 H -10.199 -14.478 2.984 1.00 . A A . 111 GLN HE22 1 1
11 22455 1 1 84 GLN HG2 H -7.928 -12.476 0.720 1.00 . A A . 111 GLN HG2 1 1
11 22456 1 1 84 GLN HG3 H -7.386 -12.559 2.393 1.00 . A A . 111 GLN HG3 1 1
11 22457 1 1 84 GLN N N -9.216 -10.577 4.089 1.00 . A A . 111 GLN N 1 1
11 22458 1 1 84 GLN NE2 N -9.372 -14.022 2.721 1.00 . A A . 111 GLN NE2 1 1
11 22459 1 1 84 GLN O O -9.042 -7.949 2.830 1.00 . A A . 111 GLN O 1 1
11 22460 1 1 84 GLN OE1 O -10.546 -12.327 1.885 1.00 . A A . 111 GLN OE1 1 1
11 22461 1 1 85 MET C C -5.929 -6.197 2.453 1.00 . A A . 112 MET C 1 1
11 22462 1 1 85 MET CA C -6.751 -6.619 3.649 1.00 . A A . 112 MET CA 1 1
11 22463 1 1 85 MET CB C -6.036 -6.188 4.930 1.00 . A A . 112 MET CB 1 1
11 22464 1 1 85 MET CE C -3.174 -5.139 5.967 1.00 . A A . 112 MET CE 1 1
11 22465 1 1 85 MET CG C -5.731 -4.697 4.987 1.00 . A A . 112 MET CG 1 1
11 22466 1 1 85 MET H H -6.209 -8.636 3.925 1.00 . A A . 112 MET H 1 1
11 22467 1 1 85 MET HA H -7.718 -6.142 3.604 1.00 . A A . 112 MET HA 1 1
11 22468 1 1 85 MET HB2 H -6.656 -6.440 5.778 1.00 . A A . 112 MET HB2 1 1
11 22469 1 1 85 MET HB3 H -5.104 -6.728 5.002 1.00 . A A . 112 MET HB3 1 1
11 22470 1 1 85 MET HE1 H -2.820 -4.824 4.997 1.00 . A A . 112 MET HE1 1 1
11 22471 1 1 85 MET HE2 H -3.375 -6.200 5.951 1.00 . A A . 112 MET HE2 1 1
11 22472 1 1 85 MET HE3 H -2.418 -4.928 6.710 1.00 . A A . 112 MET HE3 1 1
11 22473 1 1 85 MET HG2 H -5.235 -4.410 4.072 1.00 . A A . 112 MET HG2 1 1
11 22474 1 1 85 MET HG3 H -6.663 -4.158 5.072 1.00 . A A . 112 MET HG3 1 1
11 22475 1 1 85 MET N N -6.949 -8.054 3.632 1.00 . A A . 112 MET N 1 1
11 22476 1 1 85 MET O O -4.922 -6.822 2.139 1.00 . A A . 112 MET O 1 1
11 22477 1 1 85 MET SD S -4.675 -4.247 6.374 1.00 . A A . 112 MET SD 1 1
11 22478 1 1 86 HIS C C -5.468 -3.148 0.754 1.00 . A A . 113 HIS C 1 1
11 22479 1 1 86 HIS CA C -5.626 -4.648 0.628 1.00 . A A . 113 HIS CA 1 1
11 22480 1 1 86 HIS CB C -6.358 -4.988 -0.677 1.00 . A A . 113 HIS CB 1 1
11 22481 1 1 86 HIS CD2 C -6.073 -7.524 -1.168 1.00 . A A . 113 HIS CD2 1 1
11 22482 1 1 86 HIS CE1 C -8.117 -8.162 -0.718 1.00 . A A . 113 HIS CE1 1 1
11 22483 1 1 86 HIS CG C -6.769 -6.425 -0.797 1.00 . A A . 113 HIS CG 1 1
11 22484 1 1 86 HIS H H -7.188 -4.693 2.053 1.00 . A A . 113 HIS H 1 1
11 22485 1 1 86 HIS HA H -4.649 -5.108 0.621 1.00 . A A . 113 HIS HA 1 1
11 22486 1 1 86 HIS HB2 H -7.251 -4.386 -0.746 1.00 . A A . 113 HIS HB2 1 1
11 22487 1 1 86 HIS HB3 H -5.712 -4.755 -1.511 1.00 . A A . 113 HIS HB3 1 1
11 22488 1 1 86 HIS HD1 H -8.789 -6.296 -0.219 1.00 . A A . 113 HIS HD1 1 1
11 22489 1 1 86 HIS HD2 H -5.031 -7.557 -1.455 1.00 . A A . 113 HIS HD2 1 1
11 22490 1 1 86 HIS HE1 H -8.996 -8.774 -0.581 1.00 . A A . 113 HIS HE1 1 1
11 22491 1 1 86 HIS N N -6.357 -5.151 1.778 1.00 . A A . 113 HIS N 1 1
11 22492 1 1 86 HIS ND1 N -8.046 -6.861 -0.523 1.00 . A A . 113 HIS ND1 1 1
11 22493 1 1 86 HIS NE2 N -6.934 -8.589 -1.110 1.00 . A A . 113 HIS NE2 1 1
11 22494 1 1 86 HIS O O -6.363 -2.394 0.386 1.00 . A A . 113 HIS O 1 1
11 22495 1 1 87 TYR C C -2.859 -0.820 0.809 1.00 . A A . 114 TYR C 1 1
11 22496 1 1 87 TYR CA C -4.124 -1.301 1.508 1.00 . A A . 114 TYR CA 1 1
11 22497 1 1 87 TYR CB C -4.061 -0.997 3.015 1.00 . A A . 114 TYR CB 1 1
11 22498 1 1 87 TYR CD1 C -5.047 1.326 3.179 1.00 . A A . 114 TYR CD1 1 1
11 22499 1 1 87 TYR CD2 C -2.764 1.027 3.802 1.00 . A A . 114 TYR CD2 1 1
11 22500 1 1 87 TYR CE1 C -4.953 2.675 3.466 1.00 . A A . 114 TYR CE1 1 1
11 22501 1 1 87 TYR CE2 C -2.664 2.374 4.093 1.00 . A A . 114 TYR CE2 1 1
11 22502 1 1 87 TYR CG C -3.955 0.480 3.340 1.00 . A A . 114 TYR CG 1 1
11 22503 1 1 87 TYR CZ C -3.759 3.193 3.923 1.00 . A A . 114 TYR CZ 1 1
11 22504 1 1 87 TYR H H -3.638 -3.358 1.530 1.00 . A A . 114 TYR H 1 1
11 22505 1 1 87 TYR HA H -4.967 -0.773 1.088 1.00 . A A . 114 TYR HA 1 1
11 22506 1 1 87 TYR HB2 H -4.955 -1.375 3.488 1.00 . A A . 114 TYR HB2 1 1
11 22507 1 1 87 TYR HB3 H -3.201 -1.495 3.437 1.00 . A A . 114 TYR HB3 1 1
11 22508 1 1 87 TYR HD1 H -5.980 0.918 2.820 1.00 . A A . 114 TYR HD1 1 1
11 22509 1 1 87 TYR HD2 H -1.907 0.384 3.933 1.00 . A A . 114 TYR HD2 1 1
11 22510 1 1 87 TYR HE1 H -5.811 3.316 3.335 1.00 . A A . 114 TYR HE1 1 1
11 22511 1 1 87 TYR HE2 H -1.730 2.779 4.450 1.00 . A A . 114 TYR HE2 1 1
11 22512 1 1 87 TYR HH H -4.467 4.834 4.636 1.00 . A A . 114 TYR HH 1 1
11 22513 1 1 87 TYR N N -4.345 -2.716 1.287 1.00 . A A . 114 TYR N 1 1
11 22514 1 1 87 TYR O O -1.912 -1.578 0.617 1.00 . A A . 114 TYR O 1 1
11 22515 1 1 87 TYR OH O -3.659 4.535 4.210 1.00 . A A . 114 TYR OH 1 1
11 22516 1 1 88 GLU C C -2.032 2.570 -0.265 1.00 . A A . 115 GLU C 1 1
11 22517 1 1 88 GLU CA C -1.756 1.079 -0.243 1.00 . A A . 115 GLU CA 1 1
11 22518 1 1 88 GLU CB C -1.636 0.552 -1.684 1.00 . A A . 115 GLU CB 1 1
11 22519 1 1 88 GLU CD C -0.453 0.714 -3.909 1.00 . A A . 115 GLU CD 1 1
11 22520 1 1 88 GLU CG C -0.386 1.010 -2.427 1.00 . A A . 115 GLU CG 1 1
11 22521 1 1 88 GLU H H -3.669 0.983 0.608 1.00 . A A . 115 GLU H 1 1
11 22522 1 1 88 GLU HA H -0.847 0.876 0.304 1.00 . A A . 115 GLU HA 1 1
11 22523 1 1 88 GLU HB2 H -1.632 -0.527 -1.657 1.00 . A A . 115 GLU HB2 1 1
11 22524 1 1 88 GLU HB3 H -2.499 0.882 -2.242 1.00 . A A . 115 GLU HB3 1 1
11 22525 1 1 88 GLU HG2 H -0.274 2.075 -2.297 1.00 . A A . 115 GLU HG2 1 1
11 22526 1 1 88 GLU HG3 H 0.473 0.505 -2.011 1.00 . A A . 115 GLU HG3 1 1
11 22527 1 1 88 GLU N N -2.869 0.441 0.427 1.00 . A A . 115 GLU N 1 1
11 22528 1 1 88 GLU O O -3.142 2.985 0.038 1.00 . A A . 115 GLU O 1 1
11 22529 1 1 88 GLU OE1 O -1.006 -0.335 -4.285 1.00 . A A . 115 GLU OE1 1 1
11 22530 1 1 88 GLU OE2 O 0.048 1.534 -4.706 1.00 . A A . 115 GLU OE2 1 1
11 22531 1 1 89 LEU C C -2.145 5.092 -1.942 1.00 . A A . 116 LEU C 1 1
11 22532 1 1 89 LEU CA C -1.266 4.804 -0.731 1.00 . A A . 116 LEU CA 1 1
11 22533 1 1 89 LEU CB C 0.060 5.580 -0.820 1.00 . A A . 116 LEU CB 1 1
11 22534 1 1 89 LEU CD1 C 0.081 6.039 1.662 1.00 . A A . 116 LEU CD1 1 1
11 22535 1 1 89 LEU CD2 C 1.592 4.280 0.719 1.00 . A A . 116 LEU CD2 1 1
11 22536 1 1 89 LEU CG C 0.917 5.619 0.462 1.00 . A A . 116 LEU CG 1 1
11 22537 1 1 89 LEU H H -0.154 3.001 -0.778 1.00 . A A . 116 LEU H 1 1
11 22538 1 1 89 LEU HA H -1.802 5.121 0.152 1.00 . A A . 116 LEU HA 1 1
11 22539 1 1 89 LEU HB2 H 0.653 5.137 -1.606 1.00 . A A . 116 LEU HB2 1 1
11 22540 1 1 89 LEU HB3 H -0.168 6.597 -1.101 1.00 . A A . 116 LEU HB3 1 1
11 22541 1 1 89 LEU HD11 H -0.350 7.012 1.478 1.00 . A A . 116 LEU HD11 1 1
11 22542 1 1 89 LEU HD12 H 0.709 6.082 2.539 1.00 . A A . 116 LEU HD12 1 1
11 22543 1 1 89 LEU HD13 H -0.708 5.319 1.823 1.00 . A A . 116 LEU HD13 1 1
11 22544 1 1 89 LEU HD21 H 0.839 3.515 0.837 1.00 . A A . 116 LEU HD21 1 1
11 22545 1 1 89 LEU HD22 H 2.186 4.344 1.618 1.00 . A A . 116 LEU HD22 1 1
11 22546 1 1 89 LEU HD23 H 2.229 4.033 -0.117 1.00 . A A . 116 LEU HD23 1 1
11 22547 1 1 89 LEU HG H 1.689 6.364 0.333 1.00 . A A . 116 LEU HG 1 1
11 22548 1 1 89 LEU N N -1.047 3.371 -0.612 1.00 . A A . 116 LEU N 1 1
11 22549 1 1 89 LEU O O -2.803 6.129 -2.017 1.00 . A A . 116 LEU O 1 1
11 22550 1 1 90 ALA C C -4.376 3.684 -3.740 1.00 . A A . 117 ALA C 1 1
11 22551 1 1 90 ALA CA C -3.003 4.258 -4.064 1.00 . A A . 117 ALA CA 1 1
11 22552 1 1 90 ALA CB C -2.384 3.526 -5.241 1.00 . A A . 117 ALA CB 1 1
11 22553 1 1 90 ALA H H -1.545 3.393 -2.804 1.00 . A A . 117 ALA H 1 1
11 22554 1 1 90 ALA HA H -3.107 5.303 -4.318 1.00 . A A . 117 ALA HA 1 1
11 22555 1 1 90 ALA HB1 H -2.263 2.482 -4.990 1.00 . A A . 117 ALA HB1 1 1
11 22556 1 1 90 ALA HB2 H -1.420 3.956 -5.466 1.00 . A A . 117 ALA HB2 1 1
11 22557 1 1 90 ALA HB3 H -3.029 3.615 -6.101 1.00 . A A . 117 ALA HB3 1 1
11 22558 1 1 90 ALA N N -2.145 4.160 -2.894 1.00 . A A . 117 ALA N 1 1
11 22559 1 1 90 ALA O O -5.377 4.047 -4.355 1.00 . A A . 117 ALA O 1 1
11 22560 1 1 91 LYS C C -6.082 2.888 -1.023 1.00 . A A . 118 LYS C 1 1
11 22561 1 1 91 LYS CA C -5.640 2.180 -2.296 1.00 . A A . 118 LYS CA 1 1
11 22562 1 1 91 LYS CB C -5.454 0.677 -1.993 1.00 . A A . 118 LYS CB 1 1
11 22563 1 1 91 LYS CD C -4.847 -1.644 -2.737 1.00 . A A . 118 LYS CD 1 1
11 22564 1 1 91 LYS CE C -4.328 -2.525 -3.868 1.00 . A A . 118 LYS CE 1 1
11 22565 1 1 91 LYS CG C -4.999 -0.182 -3.168 1.00 . A A . 118 LYS CG 1 1
11 22566 1 1 91 LYS H H -3.566 2.535 -2.329 1.00 . A A . 118 LYS H 1 1
11 22567 1 1 91 LYS HA H -6.394 2.305 -3.058 1.00 . A A . 118 LYS HA 1 1
11 22568 1 1 91 LYS HB2 H -4.718 0.576 -1.209 1.00 . A A . 118 LYS HB2 1 1
11 22569 1 1 91 LYS HB3 H -6.393 0.286 -1.632 1.00 . A A . 118 LYS HB3 1 1
11 22570 1 1 91 LYS HD2 H -4.151 -1.694 -1.913 1.00 . A A . 118 LYS HD2 1 1
11 22571 1 1 91 LYS HD3 H -5.810 -2.014 -2.417 1.00 . A A . 118 LYS HD3 1 1
11 22572 1 1 91 LYS HE2 H -5.010 -2.457 -4.701 1.00 . A A . 118 LYS HE2 1 1
11 22573 1 1 91 LYS HE3 H -3.355 -2.165 -4.169 1.00 . A A . 118 LYS HE3 1 1
11 22574 1 1 91 LYS HG2 H -5.735 -0.120 -3.956 1.00 . A A . 118 LYS HG2 1 1
11 22575 1 1 91 LYS HG3 H -4.047 0.181 -3.527 1.00 . A A . 118 LYS HG3 1 1
11 22576 1 1 91 LYS HZ1 H -3.820 -4.526 -4.233 1.00 . A A . 118 LYS HZ1 1 1
11 22577 1 1 91 LYS HZ2 H -5.138 -4.343 -3.200 1.00 . A A . 118 LYS HZ2 1 1
11 22578 1 1 91 LYS HZ3 H -3.578 -4.061 -2.627 1.00 . A A . 118 LYS HZ3 1 1
11 22579 1 1 91 LYS N N -4.404 2.784 -2.764 1.00 . A A . 118 LYS N 1 1
11 22580 1 1 91 LYS NZ N -4.210 -3.960 -3.452 1.00 . A A . 118 LYS NZ 1 1
11 22581 1 1 91 LYS O O -6.023 2.316 0.063 1.00 . A A . 118 LYS O 1 1
11 22582 1 1 92 ASP C C -8.349 4.654 0.379 1.00 . A A . 119 ASP C 1 1
11 22583 1 1 92 ASP CA C -6.901 4.934 0.003 1.00 . A A . 119 ASP CA 1 1
11 22584 1 1 92 ASP CB C -6.687 6.431 -0.256 1.00 . A A . 119 ASP CB 1 1
11 22585 1 1 92 ASP CG C -7.546 6.973 -1.375 1.00 . A A . 119 ASP CG 1 1
11 22586 1 1 92 ASP H H -6.530 4.544 -2.050 1.00 . A A . 119 ASP H 1 1
11 22587 1 1 92 ASP HA H -6.276 4.634 0.832 1.00 . A A . 119 ASP HA 1 1
11 22588 1 1 92 ASP HB2 H -6.921 6.981 0.643 1.00 . A A . 119 ASP HB2 1 1
11 22589 1 1 92 ASP HB3 H -5.650 6.597 -0.510 1.00 . A A . 119 ASP HB3 1 1
11 22590 1 1 92 ASP N N -6.494 4.138 -1.156 1.00 . A A . 119 ASP N 1 1
11 22591 1 1 92 ASP O O -8.900 5.266 1.298 1.00 . A A . 119 ASP O 1 1
11 22592 1 1 92 ASP OD1 O -8.435 7.801 -1.096 1.00 . A A . 119 ASP OD1 1 1
11 22593 1 1 92 ASP OD2 O -7.323 6.589 -2.545 1.00 . A A . 119 ASP OD2 1 1
11 22594 1 1 93 PHE C C -10.270 1.976 0.675 1.00 . A A . 120 PHE C 1 1
11 22595 1 1 93 PHE CA C -10.305 3.311 -0.046 1.00 . A A . 120 PHE CA 1 1
11 22596 1 1 93 PHE CB C -11.131 3.200 -1.331 1.00 . A A . 120 PHE CB 1 1
11 22597 1 1 93 PHE CD1 C -10.637 4.792 -3.209 1.00 . A A . 120 PHE CD1 1 1
11 22598 1 1 93 PHE CD2 C -12.191 5.466 -1.531 1.00 . A A . 120 PHE CD2 1 1
11 22599 1 1 93 PHE CE1 C -10.813 5.997 -3.859 1.00 . A A . 120 PHE CE1 1 1
11 22600 1 1 93 PHE CE2 C -12.372 6.673 -2.177 1.00 . A A . 120 PHE CE2 1 1
11 22601 1 1 93 PHE CG C -11.324 4.512 -2.039 1.00 . A A . 120 PHE CG 1 1
11 22602 1 1 93 PHE CZ C -11.681 6.940 -3.341 1.00 . A A . 120 PHE CZ 1 1
11 22603 1 1 93 PHE H H -8.471 3.311 -1.069 1.00 . A A . 120 PHE H 1 1
11 22604 1 1 93 PHE HA H -10.753 4.050 0.603 1.00 . A A . 120 PHE HA 1 1
11 22605 1 1 93 PHE HB2 H -10.634 2.526 -2.012 1.00 . A A . 120 PHE HB2 1 1
11 22606 1 1 93 PHE HB3 H -12.106 2.804 -1.090 1.00 . A A . 120 PHE HB3 1 1
11 22607 1 1 93 PHE HD1 H -9.959 4.055 -3.615 1.00 . A A . 120 PHE HD1 1 1
11 22608 1 1 93 PHE HD2 H -12.732 5.258 -0.620 1.00 . A A . 120 PHE HD2 1 1
11 22609 1 1 93 PHE HE1 H -10.272 6.204 -4.771 1.00 . A A . 120 PHE HE1 1 1
11 22610 1 1 93 PHE HE2 H -13.051 7.408 -1.771 1.00 . A A . 120 PHE HE2 1 1
11 22611 1 1 93 PHE HZ H -11.820 7.882 -3.847 1.00 . A A . 120 PHE HZ 1 1
11 22612 1 1 93 PHE N N -8.956 3.731 -0.334 1.00 . A A . 120 PHE N 1 1
11 22613 1 1 93 PHE O O -9.226 1.327 0.735 1.00 . A A . 120 PHE O 1 1
11 22614 1 1 94 VAL C C -11.531 -0.861 0.987 1.00 . A A . 121 VAL C 1 1
11 22615 1 1 94 VAL CA C -11.455 0.317 1.946 1.00 . A A . 121 VAL CA 1 1
11 22616 1 1 94 VAL CB C -12.651 0.271 2.917 1.00 . A A . 121 VAL CB 1 1
11 22617 1 1 94 VAL CG1 C -12.632 -1.019 3.723 1.00 . A A . 121 VAL CG1 1 1
11 22618 1 1 94 VAL CG2 C -12.640 1.482 3.838 1.00 . A A . 121 VAL CG2 1 1
11 22619 1 1 94 VAL H H -12.200 2.111 1.129 1.00 . A A . 121 VAL H 1 1
11 22620 1 1 94 VAL HA H -10.545 0.231 2.524 1.00 . A A . 121 VAL HA 1 1
11 22621 1 1 94 VAL HB H -13.560 0.292 2.335 1.00 . A A . 121 VAL HB 1 1
11 22622 1 1 94 VAL HG11 H -11.709 -1.081 4.282 1.00 . A A . 121 VAL HG11 1 1
11 22623 1 1 94 VAL HG12 H -12.693 -1.864 3.051 1.00 . A A . 121 VAL HG12 1 1
11 22624 1 1 94 VAL HG13 H -13.469 -1.036 4.404 1.00 . A A . 121 VAL HG13 1 1
11 22625 1 1 94 VAL HG21 H -13.464 1.415 4.534 1.00 . A A . 121 VAL HG21 1 1
11 22626 1 1 94 VAL HG22 H -12.741 2.382 3.248 1.00 . A A . 121 VAL HG22 1 1
11 22627 1 1 94 VAL HG23 H -11.708 1.512 4.383 1.00 . A A . 121 VAL HG23 1 1
11 22628 1 1 94 VAL N N -11.393 1.567 1.221 1.00 . A A . 121 VAL N 1 1
11 22629 1 1 94 VAL O O -12.607 -1.230 0.519 1.00 . A A . 121 VAL O 1 1
11 22630 1 1 95 VAL C C -10.117 -3.832 0.628 1.00 . A A . 122 VAL C 1 1
11 22631 1 1 95 VAL CA C -10.300 -2.565 -0.203 1.00 . A A . 122 VAL CA 1 1
11 22632 1 1 95 VAL CB C -9.134 -2.422 -1.213 1.00 . A A . 122 VAL CB 1 1
11 22633 1 1 95 VAL CG1 C -9.163 -3.535 -2.241 1.00 . A A . 122 VAL CG1 1 1
11 22634 1 1 95 VAL CG2 C -9.188 -1.066 -1.899 1.00 . A A . 122 VAL CG2 1 1
11 22635 1 1 95 VAL H H -9.551 -1.039 1.038 1.00 . A A . 122 VAL H 1 1
11 22636 1 1 95 VAL HA H -11.230 -2.634 -0.749 1.00 . A A . 122 VAL HA 1 1
11 22637 1 1 95 VAL HB H -8.203 -2.487 -0.669 1.00 . A A . 122 VAL HB 1 1
11 22638 1 1 95 VAL HG11 H -8.252 -3.517 -2.820 1.00 . A A . 122 VAL HG11 1 1
11 22639 1 1 95 VAL HG12 H -10.003 -3.381 -2.900 1.00 . A A . 122 VAL HG12 1 1
11 22640 1 1 95 VAL HG13 H -9.260 -4.490 -1.744 1.00 . A A . 122 VAL HG13 1 1
11 22641 1 1 95 VAL HG21 H -10.127 -0.968 -2.425 1.00 . A A . 122 VAL HG21 1 1
11 22642 1 1 95 VAL HG22 H -8.372 -0.982 -2.601 1.00 . A A . 122 VAL HG22 1 1
11 22643 1 1 95 VAL HG23 H -9.110 -0.286 -1.156 1.00 . A A . 122 VAL HG23 1 1
11 22644 1 1 95 VAL N N -10.380 -1.419 0.674 1.00 . A A . 122 VAL N 1 1
11 22645 1 1 95 VAL O O -8.995 -4.281 0.874 1.00 . A A . 122 VAL O 1 1
11 22646 1 1 96 LEU C C -12.041 -6.692 1.359 1.00 . A A . 123 LEU C 1 1
11 22647 1 1 96 LEU CA C -11.181 -5.570 1.934 1.00 . A A . 123 LEU CA 1 1
11 22648 1 1 96 LEU CB C -11.660 -5.225 3.350 1.00 . A A . 123 LEU CB 1 1
11 22649 1 1 96 LEU CD1 C -11.489 -3.889 5.469 1.00 . A A . 123 LEU CD1 1 1
11 22650 1 1 96 LEU CD2 C -9.420 -4.482 4.214 1.00 . A A . 123 LEU CD2 1 1
11 22651 1 1 96 LEU CG C -10.888 -4.124 4.091 1.00 . A A . 123 LEU CG 1 1
11 22652 1 1 96 LEU H H -12.085 -4.010 0.819 1.00 . A A . 123 LEU H 1 1
11 22653 1 1 96 LEU HA H -10.156 -5.909 1.987 1.00 . A A . 123 LEU HA 1 1
11 22654 1 1 96 LEU HB2 H -12.694 -4.919 3.283 1.00 . A A . 123 LEU HB2 1 1
11 22655 1 1 96 LEU HB3 H -11.614 -6.125 3.945 1.00 . A A . 123 LEU HB3 1 1
11 22656 1 1 96 LEU HD11 H -11.445 -4.803 6.042 1.00 . A A . 123 LEU HD11 1 1
11 22657 1 1 96 LEU HD12 H -12.518 -3.577 5.368 1.00 . A A . 123 LEU HD12 1 1
11 22658 1 1 96 LEU HD13 H -10.929 -3.119 5.980 1.00 . A A . 123 LEU HD13 1 1
11 22659 1 1 96 LEU HD21 H -8.990 -4.577 3.227 1.00 . A A . 123 LEU HD21 1 1
11 22660 1 1 96 LEU HD22 H -9.322 -5.418 4.744 1.00 . A A . 123 LEU HD22 1 1
11 22661 1 1 96 LEU HD23 H -8.904 -3.705 4.758 1.00 . A A . 123 LEU HD23 1 1
11 22662 1 1 96 LEU HG H -10.967 -3.203 3.534 1.00 . A A . 123 LEU HG 1 1
11 22663 1 1 96 LEU N N -11.218 -4.392 1.081 1.00 . A A . 123 LEU N 1 1
11 22664 1 1 96 LEU O O -12.859 -6.474 0.469 1.00 . A A . 123 LEU O 1 1
11 22665 1 1 97 THR C C -12.866 -9.979 2.584 1.00 . A A . 124 THR C 1 1
11 22666 1 1 97 THR CA C -12.611 -9.033 1.411 1.00 . A A . 124 THR CA 1 1
11 22667 1 1 97 THR CB C -11.870 -9.782 0.280 1.00 . A A . 124 THR CB 1 1
11 22668 1 1 97 THR CG2 C -12.790 -10.791 -0.397 1.00 . A A . 124 THR CG2 1 1
11 22669 1 1 97 THR H H -11.156 -8.020 2.546 1.00 . A A . 124 THR H 1 1
11 22670 1 1 97 THR HA H -13.558 -8.676 1.030 1.00 . A A . 124 THR HA 1 1
11 22671 1 1 97 THR HB H -11.022 -10.303 0.701 1.00 . A A . 124 THR HB 1 1
11 22672 1 1 97 THR HG1 H -11.916 -8.016 -0.600 1.00 . A A . 124 THR HG1 1 1
11 22673 1 1 97 THR HG21 H -13.134 -11.510 0.333 1.00 . A A . 124 THR HG21 1 1
11 22674 1 1 97 THR HG22 H -12.250 -11.303 -1.180 1.00 . A A . 124 THR HG22 1 1
11 22675 1 1 97 THR HG23 H -13.638 -10.275 -0.822 1.00 . A A . 124 THR HG23 1 1
11 22676 1 1 97 THR N N -11.844 -7.890 1.857 1.00 . A A . 124 THR N 1 1
11 22677 1 1 97 THR O O -12.011 -10.133 3.461 1.00 . A A . 124 THR O 1 1
11 22678 1 1 97 THR OG1 O -11.411 -8.833 -0.698 1.00 . A A . 124 THR OG1 1 1
11 22679 1 1 98 GLY C C -15.197 -10.817 4.763 1.00 . A A . 125 GLY C 1 1
11 22680 1 1 98 GLY CA C -14.386 -11.492 3.683 1.00 . A A . 125 GLY CA 1 1
11 22681 1 1 98 GLY H H -14.707 -10.388 1.911 1.00 . A A . 125 GLY H 1 1
11 22682 1 1 98 GLY HA2 H -14.955 -12.312 3.273 1.00 . A A . 125 GLY HA2 1 1
11 22683 1 1 98 GLY HA3 H -13.475 -11.877 4.118 1.00 . A A . 125 GLY HA3 1 1
11 22684 1 1 98 GLY N N -14.048 -10.577 2.615 1.00 . A A . 125 GLY N 1 1
11 22685 1 1 98 GLY O O -14.754 -10.725 5.908 1.00 . A A . 125 GLY O 1 1
11 22686 1 1 99 ASN C C -16.588 -8.433 5.911 1.00 . A A . 126 ASN C 1 1
11 22687 1 1 99 ASN CA C -17.294 -9.626 5.296 1.00 . A A . 126 ASN CA 1 1
11 22688 1 1 99 ASN CB C -17.863 -10.557 6.377 1.00 . A A . 126 ASN CB 1 1
11 22689 1 1 99 ASN CG C -18.981 -9.904 7.176 1.00 . A A . 126 ASN CG 1 1
11 22690 1 1 99 ASN H H -16.668 -10.475 3.456 1.00 . A A . 126 ASN H 1 1
11 22691 1 1 99 ASN HA H -18.113 -9.247 4.702 1.00 . A A . 126 ASN HA 1 1
11 22692 1 1 99 ASN HB2 H -18.255 -11.446 5.908 1.00 . A A . 126 ASN HB2 1 1
11 22693 1 1 99 ASN HB3 H -17.072 -10.833 7.058 1.00 . A A . 126 ASN HB3 1 1
11 22694 1 1 99 ASN HD21 H -20.275 -10.317 5.727 1.00 . A A . 126 ASN HD21 1 1
11 22695 1 1 99 ASN HD22 H -20.919 -9.491 7.107 1.00 . A A . 126 ASN HD22 1 1
11 22696 1 1 99 ASN N N -16.390 -10.342 4.384 1.00 . A A . 126 ASN N 1 1
11 22697 1 1 99 ASN ND2 N -20.178 -9.903 6.617 1.00 . A A . 126 ASN ND2 1 1
11 22698 1 1 99 ASN O O -16.217 -8.440 7.083 1.00 . A A . 126 ASN O 1 1
11 22699 1 1 99 ASN OD1 O -18.762 -9.383 8.277 1.00 . A A . 126 ASN OD1 1 1
11 22700 1 1 100 ALA C C -16.574 -5.182 6.066 1.00 . A A . 127 ALA C 1 1
11 22701 1 1 100 ALA CA C -15.662 -6.252 5.520 1.00 . A A . 127 ALA CA 1 1
11 22702 1 1 100 ALA CB C -14.861 -5.693 4.369 1.00 . A A . 127 ALA CB 1 1
11 22703 1 1 100 ALA H H -16.729 -7.453 4.186 1.00 . A A . 127 ALA H 1 1
11 22704 1 1 100 ALA HA H -14.965 -6.547 6.290 1.00 . A A . 127 ALA HA 1 1
11 22705 1 1 100 ALA HB1 H -14.222 -6.461 3.963 1.00 . A A . 127 ALA HB1 1 1
11 22706 1 1 100 ALA HB2 H -14.262 -4.866 4.721 1.00 . A A . 127 ALA HB2 1 1
11 22707 1 1 100 ALA HB3 H -15.540 -5.342 3.604 1.00 . A A . 127 ALA HB3 1 1
11 22708 1 1 100 ALA N N -16.382 -7.420 5.101 1.00 . A A . 127 ALA N 1 1
11 22709 1 1 100 ALA O O -17.655 -4.920 5.530 1.00 . A A . 127 ALA O 1 1
11 22710 1 1 101 TYR C C -15.746 -2.592 8.374 1.00 . A A . 128 TYR C 1 1
11 22711 1 1 101 TYR CA C -16.798 -3.461 7.741 1.00 . A A . 128 TYR CA 1 1
11 22712 1 1 101 TYR CB C -17.816 -3.912 8.804 1.00 . A A . 128 TYR CB 1 1
11 22713 1 1 101 TYR CD1 C -19.875 -2.451 8.880 1.00 . A A . 128 TYR CD1 1 1
11 22714 1 1 101 TYR CD2 C -18.132 -1.990 10.434 1.00 . A A . 128 TYR CD2 1 1
11 22715 1 1 101 TYR CE1 C -20.614 -1.400 9.388 1.00 . A A . 128 TYR CE1 1 1
11 22716 1 1 101 TYR CE2 C -18.864 -0.941 10.952 1.00 . A A . 128 TYR CE2 1 1
11 22717 1 1 101 TYR CG C -18.626 -2.765 9.388 1.00 . A A . 128 TYR CG 1 1
11 22718 1 1 101 TYR CZ C -20.102 -0.649 10.426 1.00 . A A . 128 TYR CZ 1 1
11 22719 1 1 101 TYR H H -15.299 -4.909 7.542 1.00 . A A . 128 TYR H 1 1
11 22720 1 1 101 TYR HA H -17.304 -2.905 6.966 1.00 . A A . 128 TYR HA 1 1
11 22721 1 1 101 TYR HB2 H -18.504 -4.614 8.359 1.00 . A A . 128 TYR HB2 1 1
11 22722 1 1 101 TYR HB3 H -17.288 -4.394 9.613 1.00 . A A . 128 TYR HB3 1 1
11 22723 1 1 101 TYR HD1 H -20.271 -3.043 8.070 1.00 . A A . 128 TYR HD1 1 1
11 22724 1 1 101 TYR HD2 H -17.160 -2.221 10.843 1.00 . A A . 128 TYR HD2 1 1
11 22725 1 1 101 TYR HE1 H -21.586 -1.176 8.973 1.00 . A A . 128 TYR HE1 1 1
11 22726 1 1 101 TYR HE2 H -18.462 -0.352 11.764 1.00 . A A . 128 TYR HE2 1 1
11 22727 1 1 101 TYR HH H -21.710 0.100 11.173 1.00 . A A . 128 TYR HH 1 1
11 22728 1 1 101 TYR N N -16.131 -4.582 7.134 1.00 . A A . 128 TYR N 1 1
11 22729 1 1 101 TYR O O -15.093 -3.006 9.326 1.00 . A A . 128 TYR O 1 1
11 22730 1 1 101 TYR OH O -20.829 0.407 10.931 1.00 . A A . 128 TYR OH 1 1
11 22731 1 1 102 LEU C C -15.079 0.895 8.458 1.00 . A A . 129 LEU C 1 1
11 22732 1 1 102 LEU CA C -14.547 -0.519 8.361 1.00 . A A . 129 LEU CA 1 1
11 22733 1 1 102 LEU CB C -13.275 -0.565 7.503 1.00 . A A . 129 LEU CB 1 1
11 22734 1 1 102 LEU CD1 C -11.814 0.275 9.371 1.00 . A A . 129 LEU CD1 1 1
11 22735 1 1 102 LEU CD2 C -10.921 0.163 7.047 1.00 . A A . 129 LEU CD2 1 1
11 22736 1 1 102 LEU CG C -12.157 0.409 7.897 1.00 . A A . 129 LEU CG 1 1
11 22737 1 1 102 LEU H H -16.084 -1.138 7.055 1.00 . A A . 129 LEU H 1 1
11 22738 1 1 102 LEU HA H -14.301 -0.860 9.355 1.00 . A A . 129 LEU HA 1 1
11 22739 1 1 102 LEU HB2 H -12.877 -1.568 7.549 1.00 . A A . 129 LEU HB2 1 1
11 22740 1 1 102 LEU HB3 H -13.555 -0.358 6.481 1.00 . A A . 129 LEU HB3 1 1
11 22741 1 1 102 LEU HD11 H -11.039 0.983 9.626 1.00 . A A . 129 LEU HD11 1 1
11 22742 1 1 102 LEU HD12 H -11.462 -0.726 9.562 1.00 . A A . 129 LEU HD12 1 1
11 22743 1 1 102 LEU HD13 H -12.692 0.470 9.967 1.00 . A A . 129 LEU HD13 1 1
11 22744 1 1 102 LEU HD21 H -10.578 -0.849 7.197 1.00 . A A . 129 LEU HD21 1 1
11 22745 1 1 102 LEU HD22 H -10.142 0.854 7.333 1.00 . A A . 129 LEU HD22 1 1
11 22746 1 1 102 LEU HD23 H -11.166 0.308 6.005 1.00 . A A . 129 LEU HD23 1 1
11 22747 1 1 102 LEU HG H -12.490 1.421 7.721 1.00 . A A . 129 LEU HG 1 1
11 22748 1 1 102 LEU N N -15.547 -1.415 7.833 1.00 . A A . 129 LEU N 1 1
11 22749 1 1 102 LEU O O -15.316 1.556 7.445 1.00 . A A . 129 LEU O 1 1
11 22750 1 1 103 GLN C C -14.607 3.531 10.480 1.00 . A A . 130 GLN C 1 1
11 22751 1 1 103 GLN CA C -15.745 2.685 9.937 1.00 . A A . 130 GLN CA 1 1
11 22752 1 1 103 GLN CB C -16.906 2.675 10.935 1.00 . A A . 130 GLN CB 1 1
11 22753 1 1 103 GLN CD C -18.479 4.045 12.364 1.00 . A A . 130 GLN CD 1 1
11 22754 1 1 103 GLN CG C -17.466 4.057 11.240 1.00 . A A . 130 GLN CG 1 1
11 22755 1 1 103 GLN H H -15.094 0.752 10.442 1.00 . A A . 130 GLN H 1 1
11 22756 1 1 103 GLN HA H -16.084 3.107 9.003 1.00 . A A . 130 GLN HA 1 1
11 22757 1 1 103 GLN HB2 H -17.704 2.067 10.533 1.00 . A A . 130 GLN HB2 1 1
11 22758 1 1 103 GLN HB3 H -16.564 2.236 11.861 1.00 . A A . 130 GLN HB3 1 1
11 22759 1 1 103 GLN HE21 H -17.040 4.359 13.692 1.00 . A A . 130 GLN HE21 1 1
11 22760 1 1 103 GLN HE22 H -18.639 4.221 14.335 1.00 . A A . 130 GLN HE22 1 1
11 22761 1 1 103 GLN HG2 H -16.650 4.707 11.520 1.00 . A A . 130 GLN HG2 1 1
11 22762 1 1 103 GLN HG3 H -17.940 4.443 10.349 1.00 . A A . 130 GLN HG3 1 1
11 22763 1 1 103 GLN N N -15.276 1.344 9.681 1.00 . A A . 130 GLN N 1 1
11 22764 1 1 103 GLN NE2 N -18.006 4.227 13.583 1.00 . A A . 130 GLN NE2 1 1
11 22765 1 1 103 GLN O O -14.230 3.404 11.644 1.00 . A A . 130 GLN O 1 1
11 22766 1 1 103 GLN OE1 O -19.676 3.881 12.136 1.00 . A A . 130 GLN OE1 1 1
11 22767 1 1 104 GLN C C -13.521 6.600 10.408 1.00 . A A . 131 GLN C 1 1
11 22768 1 1 104 GLN CA C -12.966 5.242 10.032 1.00 . A A . 131 GLN CA 1 1
11 22769 1 1 104 GLN CB C -11.948 5.409 8.903 1.00 . A A . 131 GLN CB 1 1
11 22770 1 1 104 GLN CD C -10.300 4.355 7.326 1.00 . A A . 131 GLN CD 1 1
11 22771 1 1 104 GLN CG C -11.295 4.120 8.444 1.00 . A A . 131 GLN CG 1 1
11 22772 1 1 104 GLN H H -14.373 4.408 8.705 1.00 . A A . 131 GLN H 1 1
11 22773 1 1 104 GLN HA H -12.477 4.808 10.889 1.00 . A A . 131 GLN HA 1 1
11 22774 1 1 104 GLN HB2 H -12.445 5.851 8.052 1.00 . A A . 131 GLN HB2 1 1
11 22775 1 1 104 GLN HB3 H -11.170 6.082 9.236 1.00 . A A . 131 GLN HB3 1 1
11 22776 1 1 104 GLN HE21 H -10.670 2.562 6.577 1.00 . A A . 131 GLN HE21 1 1
11 22777 1 1 104 GLN HE22 H -9.503 3.513 5.726 1.00 . A A . 131 GLN HE22 1 1
11 22778 1 1 104 GLN HG2 H -10.780 3.672 9.280 1.00 . A A . 131 GLN HG2 1 1
11 22779 1 1 104 GLN HG3 H -12.063 3.449 8.090 1.00 . A A . 131 GLN HG3 1 1
11 22780 1 1 104 GLN N N -14.046 4.365 9.630 1.00 . A A . 131 GLN N 1 1
11 22781 1 1 104 GLN NE2 N -10.143 3.378 6.457 1.00 . A A . 131 GLN NE2 1 1
11 22782 1 1 104 GLN O O -14.733 6.809 10.409 1.00 . A A . 131 GLN O 1 1
11 22783 1 1 104 GLN OE1 O -9.684 5.413 7.242 1.00 . A A . 131 GLN OE1 1 1
11 22784 1 1 105 VAL C C -13.594 9.590 9.850 1.00 . A A . 132 VAL C 1 1
11 22785 1 1 105 VAL CA C -13.017 8.873 11.067 1.00 . A A . 132 VAL CA 1 1
11 22786 1 1 105 VAL CB C -11.811 9.675 11.601 1.00 . A A . 132 VAL CB 1 1
11 22787 1 1 105 VAL CG1 C -12.227 11.082 11.995 1.00 . A A . 132 VAL CG1 1 1
11 22788 1 1 105 VAL CG2 C -11.167 8.950 12.773 1.00 . A A . 132 VAL CG2 1 1
11 22789 1 1 105 VAL H H -11.681 7.281 10.721 1.00 . A A . 132 VAL H 1 1
11 22790 1 1 105 VAL HA H -13.770 8.822 11.840 1.00 . A A . 132 VAL HA 1 1
11 22791 1 1 105 VAL HB H -11.080 9.751 10.809 1.00 . A A . 132 VAL HB 1 1
11 22792 1 1 105 VAL HG11 H -12.975 11.035 12.773 1.00 . A A . 132 VAL HG11 1 1
11 22793 1 1 105 VAL HG12 H -12.639 11.581 11.129 1.00 . A A . 132 VAL HG12 1 1
11 22794 1 1 105 VAL HG13 H -11.366 11.628 12.351 1.00 . A A . 132 VAL HG13 1 1
11 22795 1 1 105 VAL HG21 H -10.831 7.977 12.446 1.00 . A A . 132 VAL HG21 1 1
11 22796 1 1 105 VAL HG22 H -11.889 8.836 13.567 1.00 . A A . 132 VAL HG22 1 1
11 22797 1 1 105 VAL HG23 H -10.323 9.522 13.130 1.00 . A A . 132 VAL HG23 1 1
11 22798 1 1 105 VAL N N -12.630 7.521 10.718 1.00 . A A . 132 VAL N 1 1
11 22799 1 1 105 VAL O O -14.552 10.349 9.958 1.00 . A A . 132 VAL O 1 1
11 22800 1 1 106 ASP C C -14.362 9.079 6.662 1.00 . A A . 133 ASP C 1 1
11 22801 1 1 106 ASP CA C -13.444 9.976 7.467 1.00 . A A . 133 ASP CA 1 1
11 22802 1 1 106 ASP CB C -12.237 10.378 6.611 1.00 . A A . 133 ASP CB 1 1
11 22803 1 1 106 ASP CG C -12.640 10.995 5.277 1.00 . A A . 133 ASP CG 1 1
11 22804 1 1 106 ASP H H -12.273 8.689 8.670 1.00 . A A . 133 ASP H 1 1
11 22805 1 1 106 ASP HA H -13.986 10.863 7.733 1.00 . A A . 133 ASP HA 1 1
11 22806 1 1 106 ASP HB2 H -11.643 11.099 7.153 1.00 . A A . 133 ASP HB2 1 1
11 22807 1 1 106 ASP HB3 H -11.637 9.501 6.415 1.00 . A A . 133 ASP HB3 1 1
11 22808 1 1 106 ASP N N -13.010 9.331 8.696 1.00 . A A . 133 ASP N 1 1
11 22809 1 1 106 ASP O O -15.527 9.404 6.437 1.00 . A A . 133 ASP O 1 1
11 22810 1 1 106 ASP OD1 O -12.613 12.236 5.155 1.00 . A A . 133 ASP OD1 1 1
11 22811 1 1 106 ASP OD2 O -12.978 10.245 4.346 1.00 . A A . 133 ASP OD2 1 1
11 22812 1 1 107 SER C C -15.050 5.793 6.107 1.00 . A A . 134 SER C 1 1
11 22813 1 1 107 SER CA C -14.570 7.044 5.378 1.00 . A A . 134 SER CA 1 1
11 22814 1 1 107 SER CB C -13.695 6.652 4.186 1.00 . A A . 134 SER CB 1 1
11 22815 1 1 107 SER H H -12.946 7.719 6.572 1.00 . A A . 134 SER H 1 1
11 22816 1 1 107 SER HA H -15.432 7.576 5.007 1.00 . A A . 134 SER HA 1 1
11 22817 1 1 107 SER HB2 H -12.801 6.164 4.543 1.00 . A A . 134 SER HB2 1 1
11 22818 1 1 107 SER HB3 H -14.244 5.975 3.548 1.00 . A A . 134 SER HB3 1 1
11 22819 1 1 107 SER HG H -13.223 8.567 4.008 1.00 . A A . 134 SER HG 1 1
11 22820 1 1 107 SER N N -13.842 7.952 6.256 1.00 . A A . 134 SER N 1 1
11 22821 1 1 107 SER O O -14.401 5.310 7.032 1.00 . A A . 134 SER O 1 1
11 22822 1 1 107 SER OG O -13.318 7.794 3.425 1.00 . A A . 134 SER OG 1 1
11 22823 1 1 108 ASN C C -17.402 3.223 5.154 1.00 . A A . 135 ASN C 1 1
11 22824 1 1 108 ASN CA C -16.760 4.070 6.249 1.00 . A A . 135 ASN CA 1 1
11 22825 1 1 108 ASN CB C -17.784 4.398 7.361 1.00 . A A . 135 ASN CB 1 1
11 22826 1 1 108 ASN CG C -18.946 5.283 6.902 1.00 . A A . 135 ASN CG 1 1
11 22827 1 1 108 ASN H H -16.676 5.732 4.956 1.00 . A A . 135 ASN H 1 1
11 22828 1 1 108 ASN HA H -15.947 3.504 6.681 1.00 . A A . 135 ASN HA 1 1
11 22829 1 1 108 ASN HB2 H -18.199 3.476 7.738 1.00 . A A . 135 ASN HB2 1 1
11 22830 1 1 108 ASN HB3 H -17.270 4.904 8.165 1.00 . A A . 135 ASN HB3 1 1
11 22831 1 1 108 ASN HD21 H -20.168 4.359 8.161 1.00 . A A . 135 ASN HD21 1 1
11 22832 1 1 108 ASN HD22 H -20.873 5.624 7.217 1.00 . A A . 135 ASN HD22 1 1
11 22833 1 1 108 ASN N N -16.189 5.281 5.680 1.00 . A A . 135 ASN N 1 1
11 22834 1 1 108 ASN ND2 N -20.111 5.066 7.483 1.00 . A A . 135 ASN ND2 1 1
11 22835 1 1 108 ASN O O -18.356 3.649 4.505 1.00 . A A . 135 ASN O 1 1
11 22836 1 1 108 ASN OD1 O -18.797 6.143 6.033 1.00 . A A . 135 ASN OD1 1 1
11 22837 1 1 109 ILE C C -17.688 -0.244 4.480 1.00 . A A . 136 ILE C 1 1
11 22838 1 1 109 ILE CA C -17.378 1.138 3.901 1.00 . A A . 136 ILE CA 1 1
11 22839 1 1 109 ILE CB C -16.368 0.980 2.717 1.00 . A A . 136 ILE CB 1 1
11 22840 1 1 109 ILE CD1 C -17.201 3.076 1.496 1.00 . A A . 136 ILE CD1 1 1
11 22841 1 1 109 ILE CG1 C -16.016 2.337 2.092 1.00 . A A . 136 ILE CG1 1 1
11 22842 1 1 109 ILE CG2 C -16.920 0.043 1.645 1.00 . A A . 136 ILE CG2 1 1
11 22843 1 1 109 ILE H H -16.122 1.729 5.506 1.00 . A A . 136 ILE H 1 1
11 22844 1 1 109 ILE HA H -18.292 1.569 3.518 1.00 . A A . 136 ILE HA 1 1
11 22845 1 1 109 ILE HB H -15.467 0.533 3.111 1.00 . A A . 136 ILE HB 1 1
11 22846 1 1 109 ILE HD11 H -17.921 3.288 2.272 1.00 . A A . 136 ILE HD11 1 1
11 22847 1 1 109 ILE HD12 H -17.664 2.463 0.735 1.00 . A A . 136 ILE HD12 1 1
11 22848 1 1 109 ILE HD13 H -16.864 4.002 1.055 1.00 . A A . 136 ILE HD13 1 1
11 22849 1 1 109 ILE HG12 H -15.572 2.972 2.842 1.00 . A A . 136 ILE HG12 1 1
11 22850 1 1 109 ILE HG13 H -15.301 2.167 1.298 1.00 . A A . 136 ILE HG13 1 1
11 22851 1 1 109 ILE HG21 H -17.123 -0.923 2.082 1.00 . A A . 136 ILE HG21 1 1
11 22852 1 1 109 ILE HG22 H -16.194 -0.065 0.852 1.00 . A A . 136 ILE HG22 1 1
11 22853 1 1 109 ILE HG23 H -17.833 0.456 1.242 1.00 . A A . 136 ILE HG23 1 1
11 22854 1 1 109 ILE N N -16.868 2.030 4.941 1.00 . A A . 136 ILE N 1 1
11 22855 1 1 109 ILE O O -16.999 -0.718 5.393 1.00 . A A . 136 ILE O 1 1
11 22856 1 1 110 LYS C C -19.456 -3.030 3.128 1.00 . A A . 137 LYS C 1 1
11 22857 1 1 110 LYS CA C -19.133 -2.197 4.363 1.00 . A A . 137 LYS CA 1 1
11 22858 1 1 110 LYS CB C -20.342 -2.116 5.324 1.00 . A A . 137 LYS CB 1 1
11 22859 1 1 110 LYS CD C -22.031 -3.903 4.650 1.00 . A A . 137 LYS CD 1 1
11 22860 1 1 110 LYS CE C -23.231 -2.966 4.616 1.00 . A A . 137 LYS CE 1 1
11 22861 1 1 110 LYS CG C -20.998 -3.460 5.687 1.00 . A A . 137 LYS CG 1 1
11 22862 1 1 110 LYS H H -19.263 -0.407 3.272 1.00 . A A . 137 LYS H 1 1
11 22863 1 1 110 LYS HA H -18.301 -2.650 4.880 1.00 . A A . 137 LYS HA 1 1
11 22864 1 1 110 LYS HB2 H -20.003 -1.660 6.242 1.00 . A A . 137 LYS HB2 1 1
11 22865 1 1 110 LYS HB3 H -21.088 -1.479 4.877 1.00 . A A . 137 LYS HB3 1 1
11 22866 1 1 110 LYS HD2 H -21.567 -3.911 3.675 1.00 . A A . 137 LYS HD2 1 1
11 22867 1 1 110 LYS HD3 H -22.369 -4.900 4.896 1.00 . A A . 137 LYS HD3 1 1
11 22868 1 1 110 LYS HE2 H -23.733 -3.010 5.571 1.00 . A A . 137 LYS HE2 1 1
11 22869 1 1 110 LYS HE3 H -22.885 -1.958 4.444 1.00 . A A . 137 LYS HE3 1 1
11 22870 1 1 110 LYS HG2 H -20.232 -4.217 5.757 1.00 . A A . 137 LYS HG2 1 1
11 22871 1 1 110 LYS HG3 H -21.490 -3.358 6.643 1.00 . A A . 137 LYS HG3 1 1
11 22872 1 1 110 LYS HZ1 H -24.484 -4.328 3.653 1.00 . A A . 137 LYS HZ1 1 1
11 22873 1 1 110 LYS HZ2 H -23.756 -3.211 2.609 1.00 . A A . 137 LYS HZ2 1 1
11 22874 1 1 110 LYS HZ3 H -25.035 -2.732 3.603 1.00 . A A . 137 LYS HZ3 1 1
11 22875 1 1 110 LYS N N -18.732 -0.866 3.960 1.00 . A A . 137 LYS N 1 1
11 22876 1 1 110 LYS NZ N -24.191 -3.337 3.547 1.00 . A A . 137 LYS NZ 1 1
11 22877 1 1 110 LYS O O -20.119 -2.555 2.202 1.00 . A A . 137 LYS O 1 1
11 22878 1 1 111 GLY C C -18.481 -6.440 2.161 1.00 . A A . 138 GLY C 1 1
11 22879 1 1 111 GLY CA C -19.228 -5.143 2.005 1.00 . A A . 138 GLY CA 1 1
11 22880 1 1 111 GLY H H -18.434 -4.571 3.875 1.00 . A A . 138 GLY H 1 1
11 22881 1 1 111 GLY HA2 H -20.288 -5.347 1.949 1.00 . A A . 138 GLY HA2 1 1
11 22882 1 1 111 GLY HA3 H -18.911 -4.663 1.091 1.00 . A A . 138 GLY HA3 1 1
11 22883 1 1 111 GLY N N -18.978 -4.256 3.115 1.00 . A A . 138 GLY N 1 1
11 22884 1 1 111 GLY O O -17.346 -6.449 2.623 1.00 . A A . 138 GLY O 1 1
11 22885 1 1 112 ASP C C -17.312 -8.999 0.961 1.00 . A A . 139 ASP C 1 1
11 22886 1 1 112 ASP CA C -18.479 -8.852 1.915 1.00 . A A . 139 ASP CA 1 1
11 22887 1 1 112 ASP CB C -19.491 -9.981 1.706 1.00 . A A . 139 ASP CB 1 1
11 22888 1 1 112 ASP CG C -20.504 -10.076 2.832 1.00 . A A . 139 ASP CG 1 1
11 22889 1 1 112 ASP H H -20.015 -7.474 1.414 1.00 . A A . 139 ASP H 1 1
11 22890 1 1 112 ASP HA H -18.092 -8.917 2.917 1.00 . A A . 139 ASP HA 1 1
11 22891 1 1 112 ASP HB2 H -20.026 -9.809 0.783 1.00 . A A . 139 ASP HB2 1 1
11 22892 1 1 112 ASP HB3 H -18.962 -10.921 1.640 1.00 . A A . 139 ASP HB3 1 1
11 22893 1 1 112 ASP N N -19.108 -7.540 1.785 1.00 . A A . 139 ASP N 1 1
11 22894 1 1 112 ASP O O -16.340 -9.697 1.257 1.00 . A A . 139 ASP O 1 1
11 22895 1 1 112 ASP OD1 O -20.207 -10.733 3.858 1.00 . A A . 139 ASP OD1 1 1
11 22896 1 1 112 ASP OD2 O -21.605 -9.502 2.698 1.00 . A A . 139 ASP OD2 1 1
11 22897 1 1 113 LYS C C -16.178 -7.008 -1.833 1.00 . A A . 140 LYS C 1 1
11 22898 1 1 113 LYS CA C -16.339 -8.364 -1.154 1.00 . A A . 140 LYS CA 1 1
11 22899 1 1 113 LYS CB C -16.555 -9.487 -2.185 1.00 . A A . 140 LYS CB 1 1
11 22900 1 1 113 LYS CD C -18.088 -10.646 -3.821 1.00 . A A . 140 LYS CD 1 1
11 22901 1 1 113 LYS CE C -17.661 -12.023 -3.320 1.00 . A A . 140 LYS CE 1 1
11 22902 1 1 113 LYS CG C -17.978 -9.583 -2.731 1.00 . A A . 140 LYS CG 1 1
11 22903 1 1 113 LYS H H -18.208 -7.809 -0.355 1.00 . A A . 140 LYS H 1 1
11 22904 1 1 113 LYS HA H -15.425 -8.571 -0.615 1.00 . A A . 140 LYS HA 1 1
11 22905 1 1 113 LYS HB2 H -15.887 -9.326 -3.018 1.00 . A A . 140 LYS HB2 1 1
11 22906 1 1 113 LYS HB3 H -16.308 -10.428 -1.718 1.00 . A A . 140 LYS HB3 1 1
11 22907 1 1 113 LYS HD2 H -19.114 -10.700 -4.154 1.00 . A A . 140 LYS HD2 1 1
11 22908 1 1 113 LYS HD3 H -17.458 -10.361 -4.651 1.00 . A A . 140 LYS HD3 1 1
11 22909 1 1 113 LYS HE2 H -16.647 -11.964 -2.953 1.00 . A A . 140 LYS HE2 1 1
11 22910 1 1 113 LYS HE3 H -18.317 -12.323 -2.517 1.00 . A A . 140 LYS HE3 1 1
11 22911 1 1 113 LYS HG2 H -18.647 -9.841 -1.924 1.00 . A A . 140 LYS HG2 1 1
11 22912 1 1 113 LYS HG3 H -18.259 -8.626 -3.143 1.00 . A A . 140 LYS HG3 1 1
11 22913 1 1 113 LYS HZ1 H -17.390 -13.965 -4.038 1.00 . A A . 140 LYS HZ1 1 1
11 22914 1 1 113 LYS HZ2 H -17.102 -12.761 -5.186 1.00 . A A . 140 LYS HZ2 1 1
11 22915 1 1 113 LYS HZ3 H -18.689 -13.147 -4.747 1.00 . A A . 140 LYS HZ3 1 1
11 22916 1 1 113 LYS N N -17.402 -8.336 -0.173 1.00 . A A . 140 LYS N 1 1
11 22917 1 1 113 LYS NZ N -17.714 -13.043 -4.394 1.00 . A A . 140 LYS NZ 1 1
11 22918 1 1 113 LYS O O -16.870 -6.692 -2.805 1.00 . A A . 140 LYS O 1 1
11 22919 1 1 114 ILE C C -13.514 -4.788 -2.215 1.00 . A A . 141 ILE C 1 1
11 22920 1 1 114 ILE CA C -14.987 -4.886 -1.834 1.00 . A A . 141 ILE CA 1 1
11 22921 1 1 114 ILE CB C -15.344 -3.745 -0.834 1.00 . A A . 141 ILE CB 1 1
11 22922 1 1 114 ILE CD1 C -15.232 -3.072 1.636 1.00 . A A . 141 ILE CD1 1 1
11 22923 1 1 114 ILE CG1 C -14.951 -4.139 0.602 1.00 . A A . 141 ILE CG1 1 1
11 22924 1 1 114 ILE CG2 C -16.823 -3.384 -0.917 1.00 . A A . 141 ILE CG2 1 1
11 22925 1 1 114 ILE H H -14.785 -6.501 -0.499 1.00 . A A . 141 ILE H 1 1
11 22926 1 1 114 ILE HA H -15.584 -4.758 -2.726 1.00 . A A . 141 ILE HA 1 1
11 22927 1 1 114 ILE HB H -14.777 -2.871 -1.120 1.00 . A A . 141 ILE HB 1 1
11 22928 1 1 114 ILE HD11 H -14.697 -2.170 1.377 1.00 . A A . 141 ILE HD11 1 1
11 22929 1 1 114 ILE HD12 H -14.909 -3.416 2.606 1.00 . A A . 141 ILE HD12 1 1
11 22930 1 1 114 ILE HD13 H -16.292 -2.866 1.660 1.00 . A A . 141 ILE HD13 1 1
11 22931 1 1 114 ILE HG12 H -15.501 -5.023 0.888 1.00 . A A . 141 ILE HG12 1 1
11 22932 1 1 114 ILE HG13 H -13.893 -4.359 0.627 1.00 . A A . 141 ILE HG13 1 1
11 22933 1 1 114 ILE HG21 H -17.422 -4.238 -0.640 1.00 . A A . 141 ILE HG21 1 1
11 22934 1 1 114 ILE HG22 H -17.064 -3.087 -1.928 1.00 . A A . 141 ILE HG22 1 1
11 22935 1 1 114 ILE HG23 H -17.028 -2.562 -0.244 1.00 . A A . 141 ILE HG23 1 1
11 22936 1 1 114 ILE N N -15.282 -6.204 -1.293 1.00 . A A . 141 ILE N 1 1
11 22937 1 1 114 ILE O O -12.692 -4.294 -1.448 1.00 . A A . 141 ILE O 1 1
11 22938 1 1 115 THR C C -11.670 -4.391 -5.086 1.00 . A A . 142 THR C 1 1
11 22939 1 1 115 THR CA C -11.811 -5.256 -3.832 1.00 . A A . 142 THR CA 1 1
11 22940 1 1 115 THR CB C -11.241 -6.684 -4.073 1.00 . A A . 142 THR CB 1 1
11 22941 1 1 115 THR CG2 C -11.954 -7.377 -5.225 1.00 . A A . 142 THR CG2 1 1
11 22942 1 1 115 THR H H -13.867 -5.669 -3.968 1.00 . A A . 142 THR H 1 1
11 22943 1 1 115 THR HA H -11.238 -4.797 -3.040 1.00 . A A . 142 THR HA 1 1
11 22944 1 1 115 THR HB H -11.389 -7.264 -3.172 1.00 . A A . 142 THR HB 1 1
11 22945 1 1 115 THR HG1 H -9.461 -7.506 -4.356 1.00 . A A . 142 THR HG1 1 1
11 22946 1 1 115 THR HG21 H -13.003 -7.482 -4.988 1.00 . A A . 142 THR HG21 1 1
11 22947 1 1 115 THR HG22 H -11.520 -8.353 -5.382 1.00 . A A . 142 THR HG22 1 1
11 22948 1 1 115 THR HG23 H -11.845 -6.784 -6.120 1.00 . A A . 142 THR HG23 1 1
11 22949 1 1 115 THR N N -13.178 -5.287 -3.384 1.00 . A A . 142 THR N 1 1
11 22950 1 1 115 THR O O -12.642 -4.181 -5.829 1.00 . A A . 142 THR O 1 1
11 22951 1 1 115 THR OG1 O -9.832 -6.614 -4.350 1.00 . A A . 142 THR OG1 1 1
11 22952 1 1 116 TYR C C -8.813 -3.303 -6.994 1.00 . A A . 143 TYR C 1 1
11 22953 1 1 116 TYR CA C -10.197 -3.009 -6.423 1.00 . A A . 143 TYR CA 1 1
11 22954 1 1 116 TYR CB C -10.297 -1.544 -5.968 1.00 . A A . 143 TYR CB 1 1
11 22955 1 1 116 TYR CD1 C -11.003 -0.362 -8.085 1.00 . A A . 143 TYR CD1 1 1
11 22956 1 1 116 TYR CD2 C -8.947 0.285 -7.071 1.00 . A A . 143 TYR CD2 1 1
11 22957 1 1 116 TYR CE1 C -10.811 0.575 -9.082 1.00 . A A . 143 TYR CE1 1 1
11 22958 1 1 116 TYR CE2 C -8.749 1.223 -8.065 1.00 . A A . 143 TYR CE2 1 1
11 22959 1 1 116 TYR CG C -10.077 -0.525 -7.066 1.00 . A A . 143 TYR CG 1 1
11 22960 1 1 116 TYR CZ C -9.684 1.362 -9.068 1.00 . A A . 143 TYR CZ 1 1
11 22961 1 1 116 TYR H H -9.740 -4.130 -4.703 1.00 . A A . 143 TYR H 1 1
11 22962 1 1 116 TYR HA H -10.940 -3.192 -7.183 1.00 . A A . 143 TYR HA 1 1
11 22963 1 1 116 TYR HB2 H -11.280 -1.371 -5.556 1.00 . A A . 143 TYR HB2 1 1
11 22964 1 1 116 TYR HB3 H -9.559 -1.369 -5.198 1.00 . A A . 143 TYR HB3 1 1
11 22965 1 1 116 TYR HD1 H -11.887 -0.984 -8.096 1.00 . A A . 143 TYR HD1 1 1
11 22966 1 1 116 TYR HD2 H -8.217 0.171 -6.285 1.00 . A A . 143 TYR HD2 1 1
11 22967 1 1 116 TYR HE1 H -11.542 0.687 -9.867 1.00 . A A . 143 TYR HE1 1 1
11 22968 1 1 116 TYR HE2 H -7.864 1.841 -8.054 1.00 . A A . 143 TYR HE2 1 1
11 22969 1 1 116 TYR HH H -10.325 2.759 -10.213 1.00 . A A . 143 TYR HH 1 1
11 22970 1 1 116 TYR N N -10.472 -3.886 -5.307 1.00 . A A . 143 TYR N 1 1
11 22971 1 1 116 TYR O O -7.792 -2.943 -6.399 1.00 . A A . 143 TYR O 1 1
11 22972 1 1 116 TYR OH O -9.491 2.296 -10.060 1.00 . A A . 143 TYR OH 1 1
11 22973 1 1 117 LEU C C -7.437 -3.690 -10.155 1.00 . A A . 144 LEU C 1 1
11 22974 1 1 117 LEU CA C -7.532 -4.328 -8.774 1.00 . A A . 144 LEU CA 1 1
11 22975 1 1 117 LEU CB C -7.387 -5.852 -8.883 1.00 . A A . 144 LEU CB 1 1
11 22976 1 1 117 LEU CD1 C -7.326 -8.122 -7.814 1.00 . A A . 144 LEU CD1 1 1
11 22977 1 1 117 LEU CD2 C -6.222 -6.186 -6.678 1.00 . A A . 144 LEU CD2 1 1
11 22978 1 1 117 LEU CG C -7.387 -6.625 -7.558 1.00 . A A . 144 LEU CG 1 1
11 22979 1 1 117 LEU H H -9.629 -4.245 -8.549 1.00 . A A . 144 LEU H 1 1
11 22980 1 1 117 LEU HA H -6.728 -3.945 -8.163 1.00 . A A . 144 LEU HA 1 1
11 22981 1 1 117 LEU HB2 H -8.202 -6.223 -9.488 1.00 . A A . 144 LEU HB2 1 1
11 22982 1 1 117 LEU HB3 H -6.461 -6.065 -9.395 1.00 . A A . 144 LEU HB3 1 1
11 22983 1 1 117 LEU HD11 H -7.326 -8.649 -6.871 1.00 . A A . 144 LEU HD11 1 1
11 22984 1 1 117 LEU HD12 H -6.422 -8.357 -8.357 1.00 . A A . 144 LEU HD12 1 1
11 22985 1 1 117 LEU HD13 H -8.184 -8.424 -8.394 1.00 . A A . 144 LEU HD13 1 1
11 22986 1 1 117 LEU HD21 H -5.293 -6.352 -7.203 1.00 . A A . 144 LEU HD21 1 1
11 22987 1 1 117 LEU HD22 H -6.226 -6.760 -5.764 1.00 . A A . 144 LEU HD22 1 1
11 22988 1 1 117 LEU HD23 H -6.322 -5.137 -6.444 1.00 . A A . 144 LEU HD23 1 1
11 22989 1 1 117 LEU HG H -8.307 -6.417 -7.029 1.00 . A A . 144 LEU HG 1 1
11 22990 1 1 117 LEU N N -8.782 -3.975 -8.129 1.00 . A A . 144 LEU N 1 1
11 22991 1 1 117 LEU O O -7.887 -4.261 -11.148 1.00 . A A . 144 LEU O 1 1
11 22992 2 2 1 GLY C C -5.997 15.161 -2.873 1.00 . B B . 201 GLY C 1 1
11 22993 2 2 1 GLY CA C -6.323 15.611 -4.272 1.00 . B B . 201 GLY CA 1 1
11 22994 2 2 1 GLY H1 H -7.076 14.835 -6.049 1.00 . B B . 201 GLY H1 1 1
11 22995 2 2 1 GLY H2 H -7.669 14.078 -4.657 1.00 . B B . 201 GLY H2 1 1
11 22996 2 2 1 GLY H3 H -6.101 13.760 -5.188 1.00 . B B . 201 GLY H3 1 1
11 22997 2 2 1 GLY HA2 H -5.433 16.018 -4.725 1.00 . B B . 201 GLY HA2 1 1
11 22998 2 2 1 GLY HA3 H -7.078 16.383 -4.227 1.00 . B B . 201 GLY HA3 1 1
11 22999 2 2 1 GLY N N -6.827 14.498 -5.100 1.00 . B B . 201 GLY N 1 1
11 23000 2 2 1 GLY O O -6.467 14.109 -2.437 1.00 . B B . 201 GLY O 1 1
11 23001 2 2 2 SER C C -4.245 14.240 -0.632 1.00 . B B . 202 SER C 1 1
11 23002 2 2 2 SER CA C -4.774 15.669 -0.784 1.00 . B B . 202 SER CA 1 1
11 23003 2 2 2 SER CB C -5.911 15.963 0.220 1.00 . B B . 202 SER CB 1 1
11 23004 2 2 2 SER H H -4.857 16.782 -2.582 1.00 . B B . 202 SER H 1 1
11 23005 2 2 2 SER HA H -3.955 16.338 -0.567 1.00 . B B . 202 SER HA 1 1
11 23006 2 2 2 SER HB2 H -5.678 15.496 1.165 1.00 . B B . 202 SER HB2 1 1
11 23007 2 2 2 SER HB3 H -5.992 17.031 0.361 1.00 . B B . 202 SER HB3 1 1
11 23008 2 2 2 SER HG H -7.013 14.667 -0.763 1.00 . B B . 202 SER HG 1 1
11 23009 2 2 2 SER N N -5.192 15.962 -2.163 1.00 . B B . 202 SER N 1 1
11 23010 2 2 2 SER O O -4.598 13.528 0.307 1.00 . B B . 202 SER O 1 1
11 23011 2 2 2 SER OG O -7.160 15.464 -0.233 1.00 . B B . 202 SER OG 1 1
11 23012 2 2 3 LYS C C -1.499 12.551 -0.749 1.00 . B B . 203 LYS C 1 1
11 23013 2 2 3 LYS CA C -2.792 12.519 -1.547 1.00 . B B . 203 LYS CA 1 1
11 23014 2 2 3 LYS CB C -2.504 12.069 -2.985 1.00 . B B . 203 LYS CB 1 1
11 23015 2 2 3 LYS CD C -3.365 11.983 -5.380 1.00 . B B . 203 LYS CD 1 1
11 23016 2 2 3 LYS CE C -2.989 10.558 -5.793 1.00 . B B . 203 LYS CE 1 1
11 23017 2 2 3 LYS CG C -3.728 12.101 -3.894 1.00 . B B . 203 LYS CG 1 1
11 23018 2 2 3 LYS H H -3.140 14.471 -2.269 1.00 . B B . 203 LYS H 1 1
11 23019 2 2 3 LYS HA H -3.485 11.830 -1.088 1.00 . B B . 203 LYS HA 1 1
11 23020 2 2 3 LYS HB2 H -1.748 12.717 -3.405 1.00 . B B . 203 LYS HB2 1 1
11 23021 2 2 3 LYS HB3 H -2.123 11.059 -2.960 1.00 . B B . 203 LYS HB3 1 1
11 23022 2 2 3 LYS HD2 H -4.214 12.294 -5.969 1.00 . B B . 203 LYS HD2 1 1
11 23023 2 2 3 LYS HD3 H -2.532 12.638 -5.584 1.00 . B B . 203 LYS HD3 1 1
11 23024 2 2 3 LYS HE2 H -3.696 9.873 -5.352 1.00 . B B . 203 LYS HE2 1 1
11 23025 2 2 3 LYS HE3 H -3.049 10.486 -6.868 1.00 . B B . 203 LYS HE3 1 1
11 23026 2 2 3 LYS HG2 H -4.377 11.279 -3.631 1.00 . B B . 203 LYS HG2 1 1
11 23027 2 2 3 LYS HG3 H -4.250 13.034 -3.735 1.00 . B B . 203 LYS HG3 1 1
11 23028 2 2 3 LYS HZ1 H -1.398 9.221 -5.725 1.00 . B B . 203 LYS HZ1 1 1
11 23029 2 2 3 LYS HZ2 H -1.557 10.139 -4.325 1.00 . B B . 203 LYS HZ2 1 1
11 23030 2 2 3 LYS HZ3 H -0.916 10.841 -5.725 1.00 . B B . 203 LYS HZ3 1 1
11 23031 2 2 3 LYS N N -3.390 13.843 -1.557 1.00 . B B . 203 LYS N 1 1
11 23032 2 2 3 LYS NZ N -1.622 10.169 -5.361 1.00 . B B . 203 LYS NZ 1 1
11 23033 2 2 3 LYS O O -0.659 13.418 -0.971 1.00 . B B . 203 LYS O 1 1
11 23034 2 2 4 LYS C C 0.706 10.348 0.655 1.00 . B B . 204 LYS C 1 1
11 23035 2 2 4 LYS CA C -0.134 11.568 0.997 1.00 . B B . 204 LYS CA 1 1
11 23036 2 2 4 LYS CB C -0.464 11.548 2.505 1.00 . B B . 204 LYS CB 1 1
11 23037 2 2 4 LYS CD C -2.614 12.842 2.727 1.00 . B B . 204 LYS CD 1 1
11 23038 2 2 4 LYS CE C -3.270 14.096 3.276 1.00 . B B . 204 LYS CE 1 1
11 23039 2 2 4 LYS CG C -1.130 12.809 3.039 1.00 . B B . 204 LYS CG 1 1
11 23040 2 2 4 LYS H H -2.040 10.947 0.314 1.00 . B B . 204 LYS H 1 1
11 23041 2 2 4 LYS HA H 0.444 12.455 0.781 1.00 . B B . 204 LYS HA 1 1
11 23042 2 2 4 LYS HB2 H -1.124 10.718 2.700 1.00 . B B . 204 LYS HB2 1 1
11 23043 2 2 4 LYS HB3 H 0.455 11.394 3.053 1.00 . B B . 204 LYS HB3 1 1
11 23044 2 2 4 LYS HD2 H -2.747 12.819 1.655 1.00 . B B . 204 LYS HD2 1 1
11 23045 2 2 4 LYS HD3 H -3.083 11.975 3.167 1.00 . B B . 204 LYS HD3 1 1
11 23046 2 2 4 LYS HE2 H -3.104 14.134 4.342 1.00 . B B . 204 LYS HE2 1 1
11 23047 2 2 4 LYS HE3 H -2.818 14.959 2.811 1.00 . B B . 204 LYS HE3 1 1
11 23048 2 2 4 LYS HG2 H -1.000 12.849 4.110 1.00 . B B . 204 LYS HG2 1 1
11 23049 2 2 4 LYS HG3 H -0.657 13.666 2.585 1.00 . B B . 204 LYS HG3 1 1
11 23050 2 2 4 LYS HZ1 H -5.143 15.023 3.298 1.00 . B B . 204 LYS HZ1 1 1
11 23051 2 2 4 LYS HZ2 H -5.200 13.355 3.547 1.00 . B B . 204 LYS HZ2 1 1
11 23052 2 2 4 LYS HZ3 H -4.912 13.959 1.999 1.00 . B B . 204 LYS HZ3 1 1
11 23053 2 2 4 LYS N N -1.341 11.619 0.177 1.00 . B B . 204 LYS N 1 1
11 23054 2 2 4 LYS NZ N -4.730 14.113 3.013 1.00 . B B . 204 LYS NZ 1 1
11 23055 2 2 4 LYS O O 0.463 9.261 1.174 1.00 . B B . 204 LYS O 1 1
11 23056 2 2 5 PRO C C 3.709 9.287 0.402 1.00 . B B . 205 PRO C 1 1
11 23057 2 2 5 PRO CA C 2.571 9.408 -0.587 1.00 . B B . 205 PRO CA 1 1
11 23058 2 2 5 PRO CB C 3.083 9.781 -1.953 1.00 . B B . 205 PRO CB 1 1
11 23059 2 2 5 PRO CD C 1.993 11.720 -0.997 1.00 . B B . 205 PRO CD 1 1
11 23060 2 2 5 PRO CG C 3.049 11.278 -1.990 1.00 . B B . 205 PRO CG 1 1
11 23061 2 2 5 PRO HA H 2.040 8.469 -0.637 1.00 . B B . 205 PRO HA 1 1
11 23062 2 2 5 PRO HB2 H 4.085 9.394 -2.068 1.00 . B B . 205 PRO HB2 1 1
11 23063 2 2 5 PRO HB3 H 2.432 9.344 -2.686 1.00 . B B . 205 PRO HB3 1 1
11 23064 2 2 5 PRO HD2 H 2.379 12.486 -0.345 1.00 . B B . 205 PRO HD2 1 1
11 23065 2 2 5 PRO HD3 H 1.117 12.078 -1.517 1.00 . B B . 205 PRO HD3 1 1
11 23066 2 2 5 PRO HG2 H 4.015 11.672 -1.704 1.00 . B B . 205 PRO HG2 1 1
11 23067 2 2 5 PRO HG3 H 2.793 11.614 -2.983 1.00 . B B . 205 PRO HG3 1 1
11 23068 2 2 5 PRO N N 1.686 10.493 -0.242 1.00 . B B . 205 PRO N 1 1
11 23069 2 2 5 PRO O O 4.760 9.926 0.265 1.00 . B B . 205 PRO O 1 1
11 23070 2 2 6 VAL C C 5.222 6.996 2.261 1.00 . B B . 206 VAL C 1 1
11 23071 2 2 6 VAL CA C 4.466 8.299 2.442 1.00 . B B . 206 VAL CA 1 1
11 23072 2 2 6 VAL CB C 3.837 8.353 3.860 1.00 . B B . 206 VAL CB 1 1
11 23073 2 2 6 VAL CG1 C 3.365 9.757 4.176 1.00 . B B . 206 VAL CG1 1 1
11 23074 2 2 6 VAL CG2 C 2.687 7.357 4.000 1.00 . B B . 206 VAL CG2 1 1
11 23075 2 2 6 VAL H H 2.637 8.009 1.413 1.00 . B B . 206 VAL H 1 1
11 23076 2 2 6 VAL HA H 5.169 9.114 2.363 1.00 . B B . 206 VAL HA 1 1
11 23077 2 2 6 VAL HB H 4.604 8.093 4.574 1.00 . B B . 206 VAL HB 1 1
11 23078 2 2 6 VAL HG11 H 4.211 10.428 4.158 1.00 . B B . 206 VAL HG11 1 1
11 23079 2 2 6 VAL HG12 H 2.917 9.771 5.159 1.00 . B B . 206 VAL HG12 1 1
11 23080 2 2 6 VAL HG13 H 2.638 10.069 3.440 1.00 . B B . 206 VAL HG13 1 1
11 23081 2 2 6 VAL HG21 H 3.060 6.352 3.863 1.00 . B B . 206 VAL HG21 1 1
11 23082 2 2 6 VAL HG22 H 1.935 7.569 3.255 1.00 . B B . 206 VAL HG22 1 1
11 23083 2 2 6 VAL HG23 H 2.247 7.446 4.986 1.00 . B B . 206 VAL HG23 1 1
11 23084 2 2 6 VAL N N 3.488 8.492 1.397 1.00 . B B . 206 VAL N 1 1
11 23085 2 2 6 VAL O O 4.637 5.976 1.891 1.00 . B B . 206 VAL O 1 1
11 23086 2 2 7 PRO C C 6.927 4.741 3.342 1.00 . B B . 207 PRO C 1 1
11 23087 2 2 7 PRO CA C 7.387 5.832 2.390 1.00 . B B . 207 PRO CA 1 1
11 23088 2 2 7 PRO CB C 8.774 6.332 2.812 1.00 . B B . 207 PRO CB 1 1
11 23089 2 2 7 PRO CD C 7.324 8.220 2.857 1.00 . B B . 207 PRO CD 1 1
11 23090 2 2 7 PRO CG C 8.737 7.802 2.590 1.00 . B B . 207 PRO CG 1 1
11 23091 2 2 7 PRO HA H 7.424 5.447 1.381 1.00 . B B . 207 PRO HA 1 1
11 23092 2 2 7 PRO HB2 H 8.941 6.095 3.853 1.00 . B B . 207 PRO HB2 1 1
11 23093 2 2 7 PRO HB3 H 9.531 5.861 2.204 1.00 . B B . 207 PRO HB3 1 1
11 23094 2 2 7 PRO HD2 H 7.193 8.467 3.901 1.00 . B B . 207 PRO HD2 1 1
11 23095 2 2 7 PRO HD3 H 7.062 9.059 2.230 1.00 . B B . 207 PRO HD3 1 1
11 23096 2 2 7 PRO HG2 H 9.411 8.295 3.274 1.00 . B B . 207 PRO HG2 1 1
11 23097 2 2 7 PRO HG3 H 9.007 8.026 1.569 1.00 . B B . 207 PRO HG3 1 1
11 23098 2 2 7 PRO N N 6.544 7.023 2.491 1.00 . B B . 207 PRO N 1 1
11 23099 2 2 7 PRO O O 6.620 5.008 4.505 1.00 . B B . 207 PRO O 1 1
11 23100 2 2 8 ILE C C 7.695 1.720 4.236 1.00 . B B . 208 ILE C 1 1
11 23101 2 2 8 ILE CA C 6.470 2.422 3.688 1.00 . B B . 208 ILE CA 1 1
11 23102 2 2 8 ILE CB C 5.556 1.431 2.931 1.00 . B B . 208 ILE CB 1 1
11 23103 2 2 8 ILE CD1 C 3.224 1.244 1.879 1.00 . B B . 208 ILE CD1 1 1
11 23104 2 2 8 ILE CG1 C 4.288 2.156 2.456 1.00 . B B . 208 ILE CG1 1 1
11 23105 2 2 8 ILE CG2 C 5.199 0.247 3.824 1.00 . B B . 208 ILE CG2 1 1
11 23106 2 2 8 ILE H H 7.132 3.355 1.929 1.00 . B B . 208 ILE H 1 1
11 23107 2 2 8 ILE HA H 5.916 2.833 4.521 1.00 . B B . 208 ILE HA 1 1
11 23108 2 2 8 ILE HB H 6.091 1.063 2.068 1.00 . B B . 208 ILE HB 1 1
11 23109 2 2 8 ILE HD11 H 2.874 0.572 2.646 1.00 . B B . 208 ILE HD11 1 1
11 23110 2 2 8 ILE HD12 H 3.636 0.670 1.065 1.00 . B B . 208 ILE HD12 1 1
11 23111 2 2 8 ILE HD13 H 2.397 1.837 1.519 1.00 . B B . 208 ILE HD13 1 1
11 23112 2 2 8 ILE HG12 H 3.849 2.682 3.291 1.00 . B B . 208 ILE HG12 1 1
11 23113 2 2 8 ILE HG13 H 4.559 2.873 1.695 1.00 . B B . 208 ILE HG13 1 1
11 23114 2 2 8 ILE HG21 H 4.681 0.601 4.703 1.00 . B B . 208 ILE HG21 1 1
11 23115 2 2 8 ILE HG22 H 6.102 -0.266 4.121 1.00 . B B . 208 ILE HG22 1 1
11 23116 2 2 8 ILE HG23 H 4.562 -0.432 3.279 1.00 . B B . 208 ILE HG23 1 1
11 23117 2 2 8 ILE N N 6.876 3.524 2.859 1.00 . B B . 208 ILE N 1 1
11 23118 2 2 8 ILE O O 8.424 1.047 3.508 1.00 . B B . 208 ILE O 1 1
11 23119 2 2 9 ILE C C 8.812 -0.037 6.684 1.00 . B B . 209 ILE C 1 1
11 23120 2 2 9 ILE CA C 9.096 1.358 6.158 1.00 . B B . 209 ILE CA 1 1
11 23121 2 2 9 ILE CB C 9.586 2.271 7.305 1.00 . B B . 209 ILE CB 1 1
11 23122 2 2 9 ILE CD1 C 10.176 4.698 7.850 1.00 . B B . 209 ILE CD1 1 1
11 23123 2 2 9 ILE CG1 C 9.714 3.714 6.799 1.00 . B B . 209 ILE CG1 1 1
11 23124 2 2 9 ILE CG2 C 10.926 1.772 7.833 1.00 . B B . 209 ILE CG2 1 1
11 23125 2 2 9 ILE H H 7.285 2.417 6.052 1.00 . B B . 209 ILE H 1 1
11 23126 2 2 9 ILE HA H 9.880 1.294 5.417 1.00 . B B . 209 ILE HA 1 1
11 23127 2 2 9 ILE HB H 8.865 2.243 8.110 1.00 . B B . 209 ILE HB 1 1
11 23128 2 2 9 ILE HD11 H 10.261 5.682 7.411 1.00 . B B . 209 ILE HD11 1 1
11 23129 2 2 9 ILE HD12 H 11.138 4.390 8.233 1.00 . B B . 209 ILE HD12 1 1
11 23130 2 2 9 ILE HD13 H 9.460 4.725 8.657 1.00 . B B . 209 ILE HD13 1 1
11 23131 2 2 9 ILE HG12 H 10.423 3.741 5.986 1.00 . B B . 209 ILE HG12 1 1
11 23132 2 2 9 ILE HG13 H 8.751 4.043 6.436 1.00 . B B . 209 ILE HG13 1 1
11 23133 2 2 9 ILE HG21 H 10.809 0.774 8.230 1.00 . B B . 209 ILE HG21 1 1
11 23134 2 2 9 ILE HG22 H 11.280 2.433 8.610 1.00 . B B . 209 ILE HG22 1 1
11 23135 2 2 9 ILE HG23 H 11.641 1.753 7.020 1.00 . B B . 209 ILE HG23 1 1
11 23136 2 2 9 ILE N N 7.932 1.905 5.515 1.00 . B B . 209 ILE N 1 1
11 23137 2 2 9 ILE O O 7.841 -0.259 7.420 1.00 . B B . 209 ILE O 1 1
11 23138 2 2 10 TYR C C 10.205 -2.605 8.010 1.00 . B B . 210 TYR C 1 1
11 23139 2 2 10 TYR CA C 9.479 -2.348 6.699 1.00 . B B . 210 TYR CA 1 1
11 23140 2 2 10 TYR CB C 10.015 -3.280 5.616 1.00 . B B . 210 TYR CB 1 1
11 23141 2 2 10 TYR CD1 C 10.489 -2.963 3.165 1.00 . B B . 210 TYR CD1 1 1
11 23142 2 2 10 TYR CD2 C 8.264 -2.583 3.919 1.00 . B B . 210 TYR CD2 1 1
11 23143 2 2 10 TYR CE1 C 10.112 -2.648 1.876 1.00 . B B . 210 TYR CE1 1 1
11 23144 2 2 10 TYR CE2 C 7.877 -2.266 2.628 1.00 . B B . 210 TYR CE2 1 1
11 23145 2 2 10 TYR CG C 9.577 -2.936 4.206 1.00 . B B . 210 TYR CG 1 1
11 23146 2 2 10 TYR CZ C 8.809 -2.301 1.611 1.00 . B B . 210 TYR CZ 1 1
11 23147 2 2 10 TYR H H 10.418 -0.727 5.745 1.00 . B B . 210 TYR H 1 1
11 23148 2 2 10 TYR HA H 8.424 -2.532 6.835 1.00 . B B . 210 TYR HA 1 1
11 23149 2 2 10 TYR HB2 H 11.093 -3.258 5.638 1.00 . B B . 210 TYR HB2 1 1
11 23150 2 2 10 TYR HB3 H 9.681 -4.284 5.831 1.00 . B B . 210 TYR HB3 1 1
11 23151 2 2 10 TYR HD1 H 11.514 -3.235 3.374 1.00 . B B . 210 TYR HD1 1 1
11 23152 2 2 10 TYR HD2 H 7.539 -2.558 4.721 1.00 . B B . 210 TYR HD2 1 1
11 23153 2 2 10 TYR HE1 H 10.841 -2.676 1.080 1.00 . B B . 210 TYR HE1 1 1
11 23154 2 2 10 TYR HE2 H 6.852 -1.994 2.422 1.00 . B B . 210 TYR HE2 1 1
11 23155 2 2 10 TYR HH H 8.052 -1.101 0.310 1.00 . B B . 210 TYR HH 1 1
11 23156 2 2 10 TYR N N 9.649 -0.973 6.303 1.00 . B B . 210 TYR N 1 1
11 23157 2 2 10 TYR O O 11.348 -2.176 8.189 1.00 . B B . 210 TYR O 1 1
11 23158 2 2 10 TYR OH O 8.436 -1.986 0.326 1.00 . B B . 210 TYR OH 1 1
11 23159 2 2 11 CYS C C 10.136 -5.068 10.559 1.00 . B B . 211 CYS C 1 1
11 23160 2 2 11 CYS CA C 10.143 -3.576 10.224 1.00 . B B . 211 CYS CA 1 1
11 23161 2 2 11 CYS CB C 9.389 -2.807 11.310 1.00 . B B . 211 CYS CB 1 1
11 23162 2 2 11 CYS H H 8.643 -3.649 8.721 1.00 . B B . 211 CYS H 1 1
11 23163 2 2 11 CYS HA H 11.164 -3.228 10.204 1.00 . B B . 211 CYS HA 1 1
11 23164 2 2 11 CYS HB2 H 8.363 -3.141 11.327 1.00 . B B . 211 CYS HB2 1 1
11 23165 2 2 11 CYS HB3 H 9.843 -3.015 12.268 1.00 . B B . 211 CYS HB3 1 1
11 23166 2 2 11 CYS N N 9.556 -3.304 8.918 1.00 . B B . 211 CYS N 1 1
11 23167 2 2 11 CYS O O 9.246 -5.818 10.142 1.00 . B B . 211 CYS O 1 1
11 23168 2 2 11 CYS SG S 9.365 -1.000 11.087 1.00 . B B . 211 CYS SG 1 1
11 23169 2 2 12 ASN C C 11.229 -6.893 13.290 1.00 . B B . 212 ASN C 1 1
11 23170 2 2 12 ASN CA C 11.238 -6.859 11.766 1.00 . B B . 212 ASN CA 1 1
11 23171 2 2 12 ASN CB C 12.511 -7.515 11.225 1.00 . B B . 212 ASN CB 1 1
11 23172 2 2 12 ASN CG C 12.704 -8.926 11.739 1.00 . B B . 212 ASN CG 1 1
11 23173 2 2 12 ASN H H 11.840 -4.850 11.557 1.00 . B B . 212 ASN H 1 1
11 23174 2 2 12 ASN HA H 10.377 -7.398 11.399 1.00 . B B . 212 ASN HA 1 1
11 23175 2 2 12 ASN HB2 H 12.459 -7.551 10.147 1.00 . B B . 212 ASN HB2 1 1
11 23176 2 2 12 ASN HB3 H 13.364 -6.922 11.520 1.00 . B B . 212 ASN HB3 1 1
11 23177 2 2 12 ASN HD21 H 11.577 -9.642 10.287 1.00 . B B . 212 ASN HD21 1 1
11 23178 2 2 12 ASN HD22 H 12.222 -10.813 11.383 1.00 . B B . 212 ASN HD22 1 1
11 23179 2 2 12 ASN N N 11.135 -5.487 11.305 1.00 . B B . 212 ASN N 1 1
11 23180 2 2 12 ASN ND2 N 12.108 -9.886 11.071 1.00 . B B . 212 ASN ND2 1 1
11 23181 2 2 12 ASN O O 12.090 -6.300 13.936 1.00 . B B . 212 ASN O 1 1
11 23182 2 2 12 ASN OD1 O 13.375 -9.142 12.741 1.00 . B B . 212 ASN OD1 1 1
11 23183 2 2 13 ARG C C 11.020 -8.676 15.936 1.00 . B B . 213 ARG C 1 1
11 23184 2 2 13 ARG CA C 10.093 -7.652 15.305 1.00 . B B . 213 ARG CA 1 1
11 23185 2 2 13 ARG CB C 8.646 -7.964 15.683 1.00 . B B . 213 ARG CB 1 1
11 23186 2 2 13 ARG CD C 6.283 -7.144 15.898 1.00 . B B . 213 ARG CD 1 1
11 23187 2 2 13 ARG CG C 7.668 -6.862 15.334 1.00 . B B . 213 ARG CG 1 1
11 23188 2 2 13 ARG CZ C 5.516 -6.847 18.247 1.00 . B B . 213 ARG CZ 1 1
11 23189 2 2 13 ARG H H 9.618 -8.072 13.279 1.00 . B B . 213 ARG H 1 1
11 23190 2 2 13 ARG HA H 10.345 -6.680 15.699 1.00 . B B . 213 ARG HA 1 1
11 23191 2 2 13 ARG HB2 H 8.339 -8.862 15.169 1.00 . B B . 213 ARG HB2 1 1
11 23192 2 2 13 ARG HB3 H 8.598 -8.135 16.748 1.00 . B B . 213 ARG HB3 1 1
11 23193 2 2 13 ARG HD2 H 5.654 -6.286 15.717 1.00 . B B . 213 ARG HD2 1 1
11 23194 2 2 13 ARG HD3 H 5.871 -8.004 15.393 1.00 . B B . 213 ARG HD3 1 1
11 23195 2 2 13 ARG HE H 6.983 -8.071 17.650 1.00 . B B . 213 ARG HE 1 1
11 23196 2 2 13 ARG HG2 H 8.030 -5.928 15.736 1.00 . B B . 213 ARG HG2 1 1
11 23197 2 2 13 ARG HG3 H 7.601 -6.793 14.258 1.00 . B B . 213 ARG HG3 1 1
11 23198 2 2 13 ARG HH11 H 4.608 -5.575 16.934 1.00 . B B . 213 ARG HH11 1 1
11 23199 2 2 13 ARG HH12 H 4.052 -5.476 18.566 1.00 . B B . 213 ARG HH12 1 1
11 23200 2 2 13 ARG HH21 H 6.267 -7.901 19.810 1.00 . B B . 213 ARG HH21 1 1
11 23201 2 2 13 ARG HH22 H 4.999 -6.798 20.210 1.00 . B B . 213 ARG HH22 1 1
11 23202 2 2 13 ARG N N 10.252 -7.586 13.856 1.00 . B B . 213 ARG N 1 1
11 23203 2 2 13 ARG NE N 6.323 -7.412 17.341 1.00 . B B . 213 ARG NE 1 1
11 23204 2 2 13 ARG NH1 N 4.660 -5.895 17.890 1.00 . B B . 213 ARG NH1 1 1
11 23205 2 2 13 ARG NH2 N 5.600 -7.209 19.520 1.00 . B B . 213 ARG NH2 1 1
11 23206 2 2 13 ARG O O 11.238 -8.657 17.142 1.00 . B B . 213 ARG O 1 1
11 23207 2 2 14 ARG C C 13.768 -9.949 16.096 1.00 . B B . 214 ARG C 1 1
11 23208 2 2 14 ARG CA C 12.462 -10.586 15.645 1.00 . B B . 214 ARG CA 1 1
11 23209 2 2 14 ARG CB C 12.717 -11.658 14.591 1.00 . B B . 214 ARG CB 1 1
11 23210 2 2 14 ARG CD C 13.566 -13.947 14.067 1.00 . B B . 214 ARG CD 1 1
11 23211 2 2 14 ARG CG C 13.563 -12.819 15.078 1.00 . B B . 214 ARG CG 1 1
11 23212 2 2 14 ARG CZ C 11.930 -15.488 13.030 1.00 . B B . 214 ARG CZ 1 1
11 23213 2 2 14 ARG H H 11.352 -9.550 14.173 1.00 . B B . 214 ARG H 1 1
11 23214 2 2 14 ARG HA H 11.985 -11.041 16.500 1.00 . B B . 214 ARG HA 1 1
11 23215 2 2 14 ARG HB2 H 11.768 -12.050 14.257 1.00 . B B . 214 ARG HB2 1 1
11 23216 2 2 14 ARG HB3 H 13.220 -11.202 13.750 1.00 . B B . 214 ARG HB3 1 1
11 23217 2 2 14 ARG HD2 H 13.972 -13.581 13.136 1.00 . B B . 214 ARG HD2 1 1
11 23218 2 2 14 ARG HD3 H 14.187 -14.748 14.440 1.00 . B B . 214 ARG HD3 1 1
11 23219 2 2 14 ARG HE H 11.479 -14.014 14.307 1.00 . B B . 214 ARG HE 1 1
11 23220 2 2 14 ARG HG2 H 14.577 -12.477 15.228 1.00 . B B . 214 ARG HG2 1 1
11 23221 2 2 14 ARG HG3 H 13.159 -13.181 16.011 1.00 . B B . 214 ARG HG3 1 1
11 23222 2 2 14 ARG HH11 H 13.848 -15.805 12.445 1.00 . B B . 214 ARG HH11 1 1
11 23223 2 2 14 ARG HH12 H 12.679 -16.875 11.757 1.00 . B B . 214 ARG HH12 1 1
11 23224 2 2 14 ARG HH21 H 9.932 -15.427 13.396 1.00 . B B . 214 ARG HH21 1 1
11 23225 2 2 14 ARG HH22 H 10.459 -16.681 12.313 1.00 . B B . 214 ARG HH22 1 1
11 23226 2 2 14 ARG N N 11.559 -9.570 15.129 1.00 . B B . 214 ARG N 1 1
11 23227 2 2 14 ARG NE N 12.216 -14.463 13.831 1.00 . B B . 214 ARG NE 1 1
11 23228 2 2 14 ARG NH1 N 12.894 -16.102 12.359 1.00 . B B . 214 ARG NH1 1 1
11 23229 2 2 14 ARG NH2 N 10.679 -15.894 12.897 1.00 . B B . 214 ARG NH2 1 1
11 23230 2 2 14 ARG O O 14.336 -10.323 17.118 1.00 . B B . 214 ARG O 1 1
11 23231 2 2 15 THR C C 15.119 -6.934 16.348 1.00 . B B . 215 THR C 1 1
11 23232 2 2 15 THR CA C 15.442 -8.259 15.657 1.00 . B B . 215 THR CA 1 1
11 23233 2 2 15 THR CB C 16.282 -7.995 14.396 1.00 . B B . 215 THR CB 1 1
11 23234 2 2 15 THR CG2 C 16.950 -9.276 13.914 1.00 . B B . 215 THR CG2 1 1
11 23235 2 2 15 THR H H 13.747 -8.749 14.506 1.00 . B B . 215 THR H 1 1
11 23236 2 2 15 THR HA H 16.020 -8.873 16.331 1.00 . B B . 215 THR HA 1 1
11 23237 2 2 15 THR HB H 17.047 -7.269 14.634 1.00 . B B . 215 THR HB 1 1
11 23238 2 2 15 THR HG1 H 14.992 -8.200 12.914 1.00 . B B . 215 THR HG1 1 1
11 23239 2 2 15 THR HG21 H 16.193 -10.010 13.682 1.00 . B B . 215 THR HG21 1 1
11 23240 2 2 15 THR HG22 H 17.597 -9.659 14.689 1.00 . B B . 215 THR HG22 1 1
11 23241 2 2 15 THR HG23 H 17.532 -9.067 13.029 1.00 . B B . 215 THR HG23 1 1
11 23242 2 2 15 THR N N 14.231 -8.978 15.330 1.00 . B B . 215 THR N 1 1
11 23243 2 2 15 THR O O 15.890 -6.450 17.175 1.00 . B B . 215 THR O 1 1
11 23244 2 2 15 THR OG1 O 15.442 -7.472 13.359 1.00 . B B . 215 THR OG1 1 1
11 23245 2 2 16 GLY C C 14.129 -3.914 15.872 1.00 . B B . 216 GLY C 1 1
11 23246 2 2 16 GLY CA C 13.555 -5.108 16.603 1.00 . B B . 216 GLY CA 1 1
11 23247 2 2 16 GLY H H 13.396 -6.791 15.337 1.00 . B B . 216 GLY H 1 1
11 23248 2 2 16 GLY HA2 H 12.476 -5.049 16.579 1.00 . B B . 216 GLY HA2 1 1
11 23249 2 2 16 GLY HA3 H 13.884 -5.082 17.631 1.00 . B B . 216 GLY HA3 1 1
11 23250 2 2 16 GLY N N 13.968 -6.363 16.008 1.00 . B B . 216 GLY N 1 1
11 23251 2 2 16 GLY O O 14.588 -2.955 16.499 1.00 . B B . 216 GLY O 1 1
11 23252 2 2 17 LYS C C 13.733 -2.536 12.572 1.00 . B B . 217 LYS C 1 1
11 23253 2 2 17 LYS CA C 14.651 -2.888 13.736 1.00 . B B . 217 LYS CA 1 1
11 23254 2 2 17 LYS CB C 16.035 -3.274 13.194 1.00 . B B . 217 LYS CB 1 1
11 23255 2 2 17 LYS CD C 17.380 -4.782 11.672 1.00 . B B . 217 LYS CD 1 1
11 23256 2 2 17 LYS CE C 17.726 -3.715 10.642 1.00 . B B . 217 LYS CE 1 1
11 23257 2 2 17 LYS CG C 16.024 -4.523 12.317 1.00 . B B . 217 LYS CG 1 1
11 23258 2 2 17 LYS H H 13.695 -4.740 14.104 1.00 . B B . 217 LYS H 1 1
11 23259 2 2 17 LYS HA H 14.759 -2.021 14.368 1.00 . B B . 217 LYS HA 1 1
11 23260 2 2 17 LYS HB2 H 16.419 -2.452 12.610 1.00 . B B . 217 LYS HB2 1 1
11 23261 2 2 17 LYS HB3 H 16.699 -3.451 14.028 1.00 . B B . 217 LYS HB3 1 1
11 23262 2 2 17 LYS HD2 H 18.136 -4.783 12.442 1.00 . B B . 217 LYS HD2 1 1
11 23263 2 2 17 LYS HD3 H 17.358 -5.747 11.186 1.00 . B B . 217 LYS HD3 1 1
11 23264 2 2 17 LYS HE2 H 16.933 -3.667 9.911 1.00 . B B . 217 LYS HE2 1 1
11 23265 2 2 17 LYS HE3 H 17.809 -2.761 11.141 1.00 . B B . 217 LYS HE3 1 1
11 23266 2 2 17 LYS HG2 H 15.761 -5.375 12.926 1.00 . B B . 217 LYS HG2 1 1
11 23267 2 2 17 LYS HG3 H 15.284 -4.395 11.541 1.00 . B B . 217 LYS HG3 1 1
11 23268 2 2 17 LYS HZ1 H 19.785 -4.042 10.629 1.00 . B B . 217 LYS HZ1 1 1
11 23269 2 2 17 LYS HZ2 H 19.207 -3.265 9.244 1.00 . B B . 217 LYS HZ2 1 1
11 23270 2 2 17 LYS HZ3 H 18.948 -4.921 9.450 1.00 . B B . 217 LYS HZ3 1 1
11 23271 2 2 17 LYS N N 14.100 -3.965 14.548 1.00 . B B . 217 LYS N 1 1
11 23272 2 2 17 LYS NZ N 19.003 -4.006 9.944 1.00 . B B . 217 LYS NZ 1 1
11 23273 2 2 17 LYS O O 12.929 -3.365 12.117 1.00 . B B . 217 LYS O 1 1
11 23274 2 2 18 CYS C C 14.093 -0.255 9.942 1.00 . B B . 218 CYS C 1 1
11 23275 2 2 18 CYS CA C 13.117 -0.828 10.952 1.00 . B B . 218 CYS CA 1 1
11 23276 2 2 18 CYS CB C 12.108 0.250 11.358 1.00 . B B . 218 CYS CB 1 1
11 23277 2 2 18 CYS H H 14.468 -0.688 12.556 1.00 . B B . 218 CYS H 1 1
11 23278 2 2 18 CYS HA H 12.595 -1.661 10.509 1.00 . B B . 218 CYS HA 1 1
11 23279 2 2 18 CYS HB2 H 12.624 1.028 11.901 1.00 . B B . 218 CYS HB2 1 1
11 23280 2 2 18 CYS HB3 H 11.671 0.676 10.466 1.00 . B B . 218 CYS HB3 1 1
11 23281 2 2 18 CYS N N 13.854 -1.309 12.106 1.00 . B B . 218 CYS N 1 1
11 23282 2 2 18 CYS O O 15.077 0.384 10.322 1.00 . B B . 218 CYS O 1 1
11 23283 2 2 18 CYS SG S 10.748 -0.344 12.414 1.00 . B B . 218 CYS SG 1 1
11 23284 2 2 19 GLN C C 13.916 0.466 6.420 1.00 . B B . 219 GLN C 1 1
11 23285 2 2 19 GLN CA C 14.716 0.027 7.632 1.00 . B B . 219 GLN CA 1 1
11 23286 2 2 19 GLN CB C 15.805 -0.996 7.231 1.00 . B B . 219 GLN CB 1 1
11 23287 2 2 19 GLN CD C 14.740 -3.248 7.775 1.00 . B B . 219 GLN CD 1 1
11 23288 2 2 19 GLN CG C 15.285 -2.330 6.692 1.00 . B B . 219 GLN CG 1 1
11 23289 2 2 19 GLN H H 13.058 -1.024 8.417 1.00 . B B . 219 GLN H 1 1
11 23290 2 2 19 GLN HA H 15.203 0.900 8.040 1.00 . B B . 219 GLN HA 1 1
11 23291 2 2 19 GLN HB2 H 16.427 -0.553 6.468 1.00 . B B . 219 GLN HB2 1 1
11 23292 2 2 19 GLN HB3 H 16.417 -1.200 8.098 1.00 . B B . 219 GLN HB3 1 1
11 23293 2 2 19 GLN HE21 H 13.494 -4.060 6.480 1.00 . B B . 219 GLN HE21 1 1
11 23294 2 2 19 GLN HE22 H 13.430 -4.694 8.090 1.00 . B B . 219 GLN HE22 1 1
11 23295 2 2 19 GLN HG2 H 14.493 -2.133 5.986 1.00 . B B . 219 GLN HG2 1 1
11 23296 2 2 19 GLN HG3 H 16.095 -2.835 6.186 1.00 . B B . 219 GLN HG3 1 1
11 23297 2 2 19 GLN N N 13.846 -0.490 8.671 1.00 . B B . 219 GLN N 1 1
11 23298 2 2 19 GLN NE2 N 13.790 -4.082 7.413 1.00 . B B . 219 GLN NE2 1 1
11 23299 2 2 19 GLN O O 12.918 -0.167 6.052 1.00 . B B . 219 GLN O 1 1
11 23300 2 2 19 GLN OE1 O 15.178 -3.209 8.921 1.00 . B B . 219 GLN OE1 1 1
11 23301 2 2 20 ARG C C 14.164 1.379 3.405 1.00 . B B . 220 ARG C 1 1
11 23302 2 2 20 ARG CA C 13.676 2.090 4.646 1.00 . B B . 220 ARG CA 1 1
11 23303 2 2 20 ARG CB C 13.920 3.595 4.516 1.00 . B B . 220 ARG CB 1 1
11 23304 2 2 20 ARG CD C 13.541 5.904 5.428 1.00 . B B . 220 ARG CD 1 1
11 23305 2 2 20 ARG CG C 13.393 4.413 5.683 1.00 . B B . 220 ARG CG 1 1
11 23306 2 2 20 ARG CZ C 15.365 7.313 4.525 1.00 . B B . 220 ARG CZ 1 1
11 23307 2 2 20 ARG H H 15.143 2.008 6.156 1.00 . B B . 220 ARG H 1 1
11 23308 2 2 20 ARG HA H 12.617 1.913 4.756 1.00 . B B . 220 ARG HA 1 1
11 23309 2 2 20 ARG HB2 H 14.983 3.768 4.437 1.00 . B B . 220 ARG HB2 1 1
11 23310 2 2 20 ARG HB3 H 13.442 3.947 3.613 1.00 . B B . 220 ARG HB3 1 1
11 23311 2 2 20 ARG HD2 H 13.014 6.154 4.520 1.00 . B B . 220 ARG HD2 1 1
11 23312 2 2 20 ARG HD3 H 13.104 6.444 6.255 1.00 . B B . 220 ARG HD3 1 1
11 23313 2 2 20 ARG HE H 15.603 5.780 5.797 1.00 . B B . 220 ARG HE 1 1
11 23314 2 2 20 ARG HG2 H 12.350 4.183 5.829 1.00 . B B . 220 ARG HG2 1 1
11 23315 2 2 20 ARG HG3 H 13.949 4.150 6.572 1.00 . B B . 220 ARG HG3 1 1
11 23316 2 2 20 ARG HH11 H 13.513 7.858 3.879 1.00 . B B . 220 ARG HH11 1 1
11 23317 2 2 20 ARG HH12 H 14.820 8.807 3.267 1.00 . B B . 220 ARG HH12 1 1
11 23318 2 2 20 ARG HH21 H 17.327 7.053 4.977 1.00 . B B . 220 ARG HH21 1 1
11 23319 2 2 20 ARG HH22 H 16.982 8.354 3.884 1.00 . B B . 220 ARG HH22 1 1
11 23320 2 2 20 ARG N N 14.341 1.558 5.815 1.00 . B B . 220 ARG N 1 1
11 23321 2 2 20 ARG NE N 14.941 6.302 5.286 1.00 . B B . 220 ARG NE 1 1
11 23322 2 2 20 ARG NH1 N 14.495 8.048 3.837 1.00 . B B . 220 ARG NH1 1 1
11 23323 2 2 20 ARG NH2 N 16.659 7.595 4.457 1.00 . B B . 220 ARG NH2 1 1
11 23324 2 2 20 ARG O O 15.344 1.045 3.297 1.00 . B B . 220 ARG O 1 1
11 23325 2 2 21 MET C C 14.042 1.481 0.195 1.00 . B B . 221 MET C 1 1
11 23326 2 2 21 MET CA C 13.618 0.460 1.252 1.00 . B B . 221 MET CA 1 1
11 23327 2 2 21 MET CB C 12.435 -0.385 0.763 1.00 . B B . 221 MET CB 1 1
11 23328 2 2 21 MET CE C 15.516 -1.622 -0.580 1.00 . B B . 221 MET CE 1 1
11 23329 2 2 21 MET CG C 12.736 -1.328 -0.409 1.00 . B B . 221 MET CG 1 1
11 23330 2 2 21 MET H H 12.337 1.426 2.628 1.00 . B B . 221 MET H 1 1
11 23331 2 2 21 MET HA H 14.452 -0.190 1.467 1.00 . B B . 221 MET HA 1 1
11 23332 2 2 21 MET HB2 H 12.083 -0.987 1.587 1.00 . B B . 221 MET HB2 1 1
11 23333 2 2 21 MET HB3 H 11.642 0.283 0.462 1.00 . B B . 221 MET HB3 1 1
11 23334 2 2 21 MET HE1 H 16.392 -2.230 -0.410 1.00 . B B . 221 MET HE1 1 1
11 23335 2 2 21 MET HE2 H 15.599 -0.707 -0.012 1.00 . B B . 221 MET HE2 1 1
11 23336 2 2 21 MET HE3 H 15.442 -1.386 -1.631 1.00 . B B . 221 MET HE3 1 1
11 23337 2 2 21 MET HG2 H 11.834 -1.882 -0.637 1.00 . B B . 221 MET HG2 1 1
11 23338 2 2 21 MET HG3 H 13.019 -0.736 -1.266 1.00 . B B . 221 MET HG3 1 1
11 23339 2 2 21 MET N N 13.265 1.138 2.483 1.00 . B B . 221 MET N 1 1
11 23340 2 2 21 MET O O 15.256 1.767 0.090 1.00 . B B . 221 MET O 1 1
11 23341 2 2 21 MET OXT O 13.170 2.023 -0.494 1.00 . B B . 221 MET OXT 1 1
11 23342 2 2 21 MET SD S 14.053 -2.528 -0.065 1.00 . B B . 221 MET SD 1 1
12 23343 1 1 1 VAL C C -3.940 10.586 16.037 1.00 . A A . 28 VAL C 1 1
12 23344 1 1 1 VAL CA C -3.772 10.734 17.549 1.00 . A A . 28 VAL CA 1 1
12 23345 1 1 1 VAL CB C -4.984 10.085 18.264 1.00 . A A . 28 VAL CB 1 1
12 23346 1 1 1 VAL CG1 C -5.134 8.632 17.857 1.00 . A A . 28 VAL CG1 1 1
12 23347 1 1 1 VAL CG2 C -4.847 10.200 19.772 1.00 . A A . 28 VAL CG2 1 1
12 23348 1 1 1 VAL H1 H -4.518 12.663 17.806 1.00 . A A . 28 VAL H1 1 1
12 23349 1 1 1 VAL H2 H -2.899 12.598 17.328 1.00 . A A . 28 VAL H2 1 1
12 23350 1 1 1 VAL H3 H -3.321 12.227 18.918 1.00 . A A . 28 VAL H3 1 1
12 23351 1 1 1 VAL HA H -2.876 10.208 17.849 1.00 . A A . 28 VAL HA 1 1
12 23352 1 1 1 VAL HB H -5.877 10.614 17.963 1.00 . A A . 28 VAL HB 1 1
12 23353 1 1 1 VAL HG11 H -4.233 8.093 18.108 1.00 . A A . 28 VAL HG11 1 1
12 23354 1 1 1 VAL HG12 H -5.309 8.570 16.794 1.00 . A A . 28 VAL HG12 1 1
12 23355 1 1 1 VAL HG13 H -5.970 8.198 18.384 1.00 . A A . 28 VAL HG13 1 1
12 23356 1 1 1 VAL HG21 H -3.948 9.696 20.092 1.00 . A A . 28 VAL HG21 1 1
12 23357 1 1 1 VAL HG22 H -5.705 9.746 20.248 1.00 . A A . 28 VAL HG22 1 1
12 23358 1 1 1 VAL HG23 H -4.794 11.242 20.050 1.00 . A A . 28 VAL HG23 1 1
12 23359 1 1 1 VAL N N -3.618 12.147 17.929 1.00 . A A . 28 VAL N 1 1
12 23360 1 1 1 VAL O O -3.239 9.794 15.405 1.00 . A A . 28 VAL O 1 1
12 23361 1 1 2 THR C C -3.921 11.816 13.216 1.00 . A A . 29 THR C 1 1
12 23362 1 1 2 THR CA C -5.113 11.268 14.023 1.00 . A A . 29 THR CA 1 1
12 23363 1 1 2 THR CB C -6.399 12.026 13.640 1.00 . A A . 29 THR CB 1 1
12 23364 1 1 2 THR CG2 C -6.773 11.754 12.190 1.00 . A A . 29 THR CG2 1 1
12 23365 1 1 2 THR H H -5.406 11.961 15.999 1.00 . A A . 29 THR H 1 1
12 23366 1 1 2 THR HA H -5.244 10.226 13.768 1.00 . A A . 29 THR HA 1 1
12 23367 1 1 2 THR HB H -6.234 13.085 13.771 1.00 . A A . 29 THR HB 1 1
12 23368 1 1 2 THR HG1 H -7.307 11.915 15.398 1.00 . A A . 29 THR HG1 1 1
12 23369 1 1 2 THR HG21 H -6.948 10.698 12.055 1.00 . A A . 29 THR HG21 1 1
12 23370 1 1 2 THR HG22 H -5.965 12.070 11.545 1.00 . A A . 29 THR HG22 1 1
12 23371 1 1 2 THR HG23 H -7.669 12.304 11.940 1.00 . A A . 29 THR HG23 1 1
12 23372 1 1 2 THR N N -4.865 11.343 15.457 1.00 . A A . 29 THR N 1 1
12 23373 1 1 2 THR O O -3.651 13.021 13.221 1.00 . A A . 29 THR O 1 1
12 23374 1 1 2 THR OG1 O -7.477 11.603 14.493 1.00 . A A . 29 THR OG1 1 1
12 23375 1 1 3 GLY C C -1.584 10.157 10.856 1.00 . A A . 30 GLY C 1 1
12 23376 1 1 3 GLY CA C -2.067 11.299 11.736 1.00 . A A . 30 GLY CA 1 1
12 23377 1 1 3 GLY H H -3.473 9.967 12.602 1.00 . A A . 30 GLY H 1 1
12 23378 1 1 3 GLY HA2 H -2.344 12.134 11.109 1.00 . A A . 30 GLY HA2 1 1
12 23379 1 1 3 GLY HA3 H -1.262 11.602 12.389 1.00 . A A . 30 GLY HA3 1 1
12 23380 1 1 3 GLY N N -3.213 10.916 12.544 1.00 . A A . 30 GLY N 1 1
12 23381 1 1 3 GLY O O -0.385 10.006 10.615 1.00 . A A . 30 GLY O 1 1
12 23382 1 1 4 ASP C C -1.611 8.619 8.210 1.00 . A A . 31 ASP C 1 1
12 23383 1 1 4 ASP CA C -2.237 8.200 9.531 1.00 . A A . 31 ASP CA 1 1
12 23384 1 1 4 ASP CB C -3.518 7.395 9.288 1.00 . A A . 31 ASP CB 1 1
12 23385 1 1 4 ASP CG C -4.708 8.284 8.996 1.00 . A A . 31 ASP CG 1 1
12 23386 1 1 4 ASP H H -3.468 9.535 10.604 1.00 . A A . 31 ASP H 1 1
12 23387 1 1 4 ASP HA H -1.535 7.574 10.060 1.00 . A A . 31 ASP HA 1 1
12 23388 1 1 4 ASP HB2 H -3.368 6.737 8.445 1.00 . A A . 31 ASP HB2 1 1
12 23389 1 1 4 ASP HB3 H -3.737 6.805 10.166 1.00 . A A . 31 ASP HB3 1 1
12 23390 1 1 4 ASP N N -2.527 9.353 10.382 1.00 . A A . 31 ASP N 1 1
12 23391 1 1 4 ASP O O -0.514 8.194 7.881 1.00 . A A . 31 ASP O 1 1
12 23392 1 1 4 ASP OD1 O -5.259 8.869 9.960 1.00 . A A . 31 ASP OD1 1 1
12 23393 1 1 4 ASP OD2 O -5.078 8.425 7.821 1.00 . A A . 31 ASP OD2 1 1
12 23394 1 1 5 THR C C -0.717 11.033 6.364 1.00 . A A . 32 THR C 1 1
12 23395 1 1 5 THR CA C -1.817 9.958 6.182 1.00 . A A . 32 THR CA 1 1
12 23396 1 1 5 THR CB C -3.001 10.525 5.340 1.00 . A A . 32 THR CB 1 1
12 23397 1 1 5 THR CG2 C -3.703 11.662 6.075 1.00 . A A . 32 THR CG2 1 1
12 23398 1 1 5 THR H H -3.178 9.773 7.793 1.00 . A A . 32 THR H 1 1
12 23399 1 1 5 THR HA H -1.390 9.117 5.650 1.00 . A A . 32 THR HA 1 1
12 23400 1 1 5 THR HB H -3.713 9.728 5.179 1.00 . A A . 32 THR HB 1 1
12 23401 1 1 5 THR HG1 H -1.685 11.421 4.191 1.00 . A A . 32 THR HG1 1 1
12 23402 1 1 5 THR HG21 H -4.098 11.296 7.013 1.00 . A A . 32 THR HG21 1 1
12 23403 1 1 5 THR HG22 H -4.512 12.040 5.467 1.00 . A A . 32 THR HG22 1 1
12 23404 1 1 5 THR HG23 H -2.997 12.455 6.269 1.00 . A A . 32 THR HG23 1 1
12 23405 1 1 5 THR N N -2.301 9.471 7.473 1.00 . A A . 32 THR N 1 1
12 23406 1 1 5 THR O O -0.547 11.935 5.526 1.00 . A A . 32 THR O 1 1
12 23407 1 1 5 THR OG1 O -2.538 10.990 4.067 1.00 . A A . 32 THR OG1 1 1
12 23408 1 1 6 ASP C C 2.362 11.095 8.197 1.00 . A A . 33 ASP C 1 1
12 23409 1 1 6 ASP CA C 1.111 11.836 7.748 1.00 . A A . 33 ASP CA 1 1
12 23410 1 1 6 ASP CB C 0.662 12.826 8.826 1.00 . A A . 33 ASP CB 1 1
12 23411 1 1 6 ASP CG C 1.781 13.739 9.282 1.00 . A A . 33 ASP CG 1 1
12 23412 1 1 6 ASP H H -0.104 10.131 8.024 1.00 . A A . 33 ASP H 1 1
12 23413 1 1 6 ASP HA H 1.342 12.381 6.845 1.00 . A A . 33 ASP HA 1 1
12 23414 1 1 6 ASP HB2 H -0.137 13.438 8.433 1.00 . A A . 33 ASP HB2 1 1
12 23415 1 1 6 ASP HB3 H 0.300 12.275 9.681 1.00 . A A . 33 ASP HB3 1 1
12 23416 1 1 6 ASP N N 0.045 10.903 7.435 1.00 . A A . 33 ASP N 1 1
12 23417 1 1 6 ASP O O 3.478 11.446 7.803 1.00 . A A . 33 ASP O 1 1
12 23418 1 1 6 ASP OD1 O 2.249 14.570 8.475 1.00 . A A . 33 ASP OD1 1 1
12 23419 1 1 6 ASP OD2 O 2.184 13.648 10.459 1.00 . A A . 33 ASP OD2 1 1
12 23420 1 1 7 GLN C C 3.644 8.189 8.479 1.00 . A A . 34 GLN C 1 1
12 23421 1 1 7 GLN CA C 3.282 9.264 9.493 1.00 . A A . 34 GLN CA 1 1
12 23422 1 1 7 GLN CB C 2.957 8.618 10.846 1.00 . A A . 34 GLN CB 1 1
12 23423 1 1 7 GLN CD C 3.033 8.877 13.346 1.00 . A A . 34 GLN CD 1 1
12 23424 1 1 7 GLN CG C 2.953 9.588 12.012 1.00 . A A . 34 GLN CG 1 1
12 23425 1 1 7 GLN H H 1.264 9.839 9.295 1.00 . A A . 34 GLN H 1 1
12 23426 1 1 7 GLN HA H 4.130 9.921 9.615 1.00 . A A . 34 GLN HA 1 1
12 23427 1 1 7 GLN HB2 H 1.980 8.163 10.786 1.00 . A A . 34 GLN HB2 1 1
12 23428 1 1 7 GLN HB3 H 3.687 7.849 11.047 1.00 . A A . 34 GLN HB3 1 1
12 23429 1 1 7 GLN HE21 H 1.057 8.797 13.462 1.00 . A A . 34 GLN HE21 1 1
12 23430 1 1 7 GLN HE22 H 1.919 8.089 14.783 1.00 . A A . 34 GLN HE22 1 1
12 23431 1 1 7 GLN HG2 H 3.802 10.247 11.920 1.00 . A A . 34 GLN HG2 1 1
12 23432 1 1 7 GLN HG3 H 2.041 10.167 11.982 1.00 . A A . 34 GLN HG3 1 1
12 23433 1 1 7 GLN N N 2.172 10.069 9.013 1.00 . A A . 34 GLN N 1 1
12 23434 1 1 7 GLN NE2 N 1.892 8.559 13.920 1.00 . A A . 34 GLN NE2 1 1
12 23435 1 1 7 GLN O O 2.811 7.787 7.668 1.00 . A A . 34 GLN O 1 1
12 23436 1 1 7 GLN OE1 O 4.124 8.618 13.857 1.00 . A A . 34 GLN OE1 1 1
12 23437 1 1 8 PRO C C 4.886 5.291 8.005 1.00 . A A . 35 PRO C 1 1
12 23438 1 1 8 PRO CA C 5.363 6.683 7.592 1.00 . A A . 35 PRO CA 1 1
12 23439 1 1 8 PRO CB C 6.876 6.793 7.690 1.00 . A A . 35 PRO CB 1 1
12 23440 1 1 8 PRO CD C 5.977 8.200 9.394 1.00 . A A . 35 PRO CD 1 1
12 23441 1 1 8 PRO CG C 7.129 7.292 9.066 1.00 . A A . 35 PRO CG 1 1
12 23442 1 1 8 PRO HA H 5.048 6.876 6.578 1.00 . A A . 35 PRO HA 1 1
12 23443 1 1 8 PRO HB2 H 7.325 5.825 7.523 1.00 . A A . 35 PRO HB2 1 1
12 23444 1 1 8 PRO HB3 H 7.222 7.496 6.948 1.00 . A A . 35 PRO HB3 1 1
12 23445 1 1 8 PRO HD2 H 5.694 8.091 10.430 1.00 . A A . 35 PRO HD2 1 1
12 23446 1 1 8 PRO HD3 H 6.232 9.226 9.176 1.00 . A A . 35 PRO HD3 1 1
12 23447 1 1 8 PRO HG2 H 7.161 6.463 9.758 1.00 . A A . 35 PRO HG2 1 1
12 23448 1 1 8 PRO HG3 H 8.058 7.842 9.093 1.00 . A A . 35 PRO HG3 1 1
12 23449 1 1 8 PRO N N 4.899 7.726 8.498 1.00 . A A . 35 PRO N 1 1
12 23450 1 1 8 PRO O O 4.657 5.020 9.192 1.00 . A A . 35 PRO O 1 1
12 23451 1 1 9 ILE C C 5.335 2.213 7.936 1.00 . A A . 36 ILE C 1 1
12 23452 1 1 9 ILE CA C 4.272 3.063 7.252 1.00 . A A . 36 ILE CA 1 1
12 23453 1 1 9 ILE CB C 3.859 2.374 5.923 1.00 . A A . 36 ILE CB 1 1
12 23454 1 1 9 ILE CD1 C 2.343 2.609 3.878 1.00 . A A . 36 ILE CD1 1 1
12 23455 1 1 9 ILE CG1 C 2.789 3.202 5.200 1.00 . A A . 36 ILE CG1 1 1
12 23456 1 1 9 ILE CG2 C 3.352 0.957 6.184 1.00 . A A . 36 ILE CG2 1 1
12 23457 1 1 9 ILE H H 4.996 4.684 6.114 1.00 . A A . 36 ILE H 1 1
12 23458 1 1 9 ILE HA H 3.402 3.120 7.890 1.00 . A A . 36 ILE HA 1 1
12 23459 1 1 9 ILE HB H 4.734 2.305 5.294 1.00 . A A . 36 ILE HB 1 1
12 23460 1 1 9 ILE HD11 H 1.948 1.617 4.043 1.00 . A A . 36 ILE HD11 1 1
12 23461 1 1 9 ILE HD12 H 3.183 2.552 3.203 1.00 . A A . 36 ILE HD12 1 1
12 23462 1 1 9 ILE HD13 H 1.575 3.233 3.446 1.00 . A A . 36 ILE HD13 1 1
12 23463 1 1 9 ILE HG12 H 1.918 3.283 5.833 1.00 . A A . 36 ILE HG12 1 1
12 23464 1 1 9 ILE HG13 H 3.179 4.191 5.007 1.00 . A A . 36 ILE HG13 1 1
12 23465 1 1 9 ILE HG21 H 2.492 0.997 6.835 1.00 . A A . 36 ILE HG21 1 1
12 23466 1 1 9 ILE HG22 H 4.133 0.378 6.654 1.00 . A A . 36 ILE HG22 1 1
12 23467 1 1 9 ILE HG23 H 3.076 0.495 5.248 1.00 . A A . 36 ILE HG23 1 1
12 23468 1 1 9 ILE N N 4.753 4.415 7.023 1.00 . A A . 36 ILE N 1 1
12 23469 1 1 9 ILE O O 6.498 2.209 7.530 1.00 . A A . 36 ILE O 1 1
12 23470 1 1 10 HIS C C 5.227 -0.781 9.713 1.00 . A A . 37 HIS C 1 1
12 23471 1 1 10 HIS CA C 5.824 0.611 9.689 1.00 . A A . 37 HIS CA 1 1
12 23472 1 1 10 HIS CB C 6.103 1.097 11.115 1.00 . A A . 37 HIS CB 1 1
12 23473 1 1 10 HIS CD2 C 7.005 3.522 10.906 1.00 . A A . 37 HIS CD2 1 1
12 23474 1 1 10 HIS CE1 C 9.049 3.157 11.599 1.00 . A A . 37 HIS CE1 1 1
12 23475 1 1 10 HIS CG C 7.107 2.203 11.196 1.00 . A A . 37 HIS CG 1 1
12 23476 1 1 10 HIS H H 4.002 1.602 9.286 1.00 . A A . 37 HIS H 1 1
12 23477 1 1 10 HIS HA H 6.755 0.577 9.140 1.00 . A A . 37 HIS HA 1 1
12 23478 1 1 10 HIS HB2 H 5.184 1.457 11.549 1.00 . A A . 37 HIS HB2 1 1
12 23479 1 1 10 HIS HB3 H 6.470 0.268 11.702 1.00 . A A . 37 HIS HB3 1 1
12 23480 1 1 10 HIS HD1 H 8.789 1.154 11.921 1.00 . A A . 37 HIS HD1 1 1
12 23481 1 1 10 HIS HD2 H 6.124 4.031 10.540 1.00 . A A . 37 HIS HD2 1 1
12 23482 1 1 10 HIS HE1 H 10.079 3.308 11.883 1.00 . A A . 37 HIS HE1 1 1
12 23483 1 1 10 HIS N N 4.934 1.515 8.982 1.00 . A A . 37 HIS N 1 1
12 23484 1 1 10 HIS ND1 N 8.403 2.009 11.626 1.00 . A A . 37 HIS ND1 1 1
12 23485 1 1 10 HIS NE2 N 8.225 4.088 11.165 1.00 . A A . 37 HIS NE2 1 1
12 23486 1 1 10 HIS O O 4.164 -1.002 10.293 1.00 . A A . 37 HIS O 1 1
12 23487 1 1 11 ILE C C 6.161 -3.933 9.958 1.00 . A A . 38 ILE C 1 1
12 23488 1 1 11 ILE CA C 5.420 -3.076 8.985 1.00 . A A . 38 ILE CA 1 1
12 23489 1 1 11 ILE CB C 5.649 -3.668 7.595 1.00 . A A . 38 ILE CB 1 1
12 23490 1 1 11 ILE CD1 C 5.558 -3.130 5.137 1.00 . A A . 38 ILE CD1 1 1
12 23491 1 1 11 ILE CG1 C 5.502 -2.596 6.539 1.00 . A A . 38 ILE CG1 1 1
12 23492 1 1 11 ILE CG2 C 4.693 -4.820 7.344 1.00 . A A . 38 ILE CG2 1 1
12 23493 1 1 11 ILE H H 6.738 -1.464 8.620 1.00 . A A . 38 ILE H 1 1
12 23494 1 1 11 ILE HA H 4.363 -3.097 9.204 1.00 . A A . 38 ILE HA 1 1
12 23495 1 1 11 ILE HB H 6.656 -4.057 7.561 1.00 . A A . 38 ILE HB 1 1
12 23496 1 1 11 ILE HD11 H 6.505 -3.630 4.991 1.00 . A A . 38 ILE HD11 1 1
12 23497 1 1 11 ILE HD12 H 5.459 -2.317 4.435 1.00 . A A . 38 ILE HD12 1 1
12 23498 1 1 11 ILE HD13 H 4.754 -3.836 5.001 1.00 . A A . 38 ILE HD13 1 1
12 23499 1 1 11 ILE HG12 H 4.564 -2.077 6.672 1.00 . A A . 38 ILE HG12 1 1
12 23500 1 1 11 ILE HG13 H 6.327 -1.907 6.672 1.00 . A A . 38 ILE HG13 1 1
12 23501 1 1 11 ILE HG21 H 4.866 -5.591 8.082 1.00 . A A . 38 ILE HG21 1 1
12 23502 1 1 11 ILE HG22 H 4.866 -5.220 6.356 1.00 . A A . 38 ILE HG22 1 1
12 23503 1 1 11 ILE HG23 H 3.677 -4.468 7.420 1.00 . A A . 38 ILE HG23 1 1
12 23504 1 1 11 ILE N N 5.896 -1.707 9.064 1.00 . A A . 38 ILE N 1 1
12 23505 1 1 11 ILE O O 7.286 -4.314 9.700 1.00 . A A . 38 ILE O 1 1
12 23506 1 1 12 GLU C C 5.865 -6.518 11.891 1.00 . A A . 39 GLU C 1 1
12 23507 1 1 12 GLU CA C 6.207 -5.051 12.063 1.00 . A A . 39 GLU CA 1 1
12 23508 1 1 12 GLU CB C 5.894 -4.558 13.478 1.00 . A A . 39 GLU CB 1 1
12 23509 1 1 12 GLU CD C 4.158 -3.801 15.132 1.00 . A A . 39 GLU CD 1 1
12 23510 1 1 12 GLU CG C 4.424 -4.322 13.742 1.00 . A A . 39 GLU CG 1 1
12 23511 1 1 12 GLU H H 4.617 -3.953 11.182 1.00 . A A . 39 GLU H 1 1
12 23512 1 1 12 GLU HA H 7.269 -4.944 11.889 1.00 . A A . 39 GLU HA 1 1
12 23513 1 1 12 GLU HB2 H 6.250 -5.295 14.181 1.00 . A A . 39 GLU HB2 1 1
12 23514 1 1 12 GLU HB3 H 6.424 -3.631 13.646 1.00 . A A . 39 GLU HB3 1 1
12 23515 1 1 12 GLU HG2 H 4.058 -3.602 13.025 1.00 . A A . 39 GLU HG2 1 1
12 23516 1 1 12 GLU HG3 H 3.900 -5.258 13.612 1.00 . A A . 39 GLU HG3 1 1
12 23517 1 1 12 GLU N N 5.546 -4.244 11.058 1.00 . A A . 39 GLU N 1 1
12 23518 1 1 12 GLU O O 4.750 -6.960 12.188 1.00 . A A . 39 GLU O 1 1
12 23519 1 1 12 GLU OE1 O 3.726 -4.590 15.996 1.00 . A A . 39 GLU OE1 1 1
12 23520 1 1 12 GLU OE2 O 4.395 -2.598 15.377 1.00 . A A . 39 GLU OE2 1 1
12 23521 1 1 13 SER C C 7.668 -9.487 11.893 1.00 . A A . 40 SER C 1 1
12 23522 1 1 13 SER CA C 6.644 -8.668 11.132 1.00 . A A . 40 SER CA 1 1
12 23523 1 1 13 SER CB C 6.787 -8.937 9.634 1.00 . A A . 40 SER CB 1 1
12 23524 1 1 13 SER H H 7.692 -6.839 11.184 1.00 . A A . 40 SER H 1 1
12 23525 1 1 13 SER HA H 5.651 -8.951 11.445 1.00 . A A . 40 SER HA 1 1
12 23526 1 1 13 SER HB2 H 6.094 -8.322 9.083 1.00 . A A . 40 SER HB2 1 1
12 23527 1 1 13 SER HB3 H 7.796 -8.695 9.337 1.00 . A A . 40 SER HB3 1 1
12 23528 1 1 13 SER HG H 7.262 -10.617 8.763 1.00 . A A . 40 SER HG 1 1
12 23529 1 1 13 SER N N 6.823 -7.259 11.391 1.00 . A A . 40 SER N 1 1
12 23530 1 1 13 SER O O 8.719 -8.974 12.303 1.00 . A A . 40 SER O 1 1
12 23531 1 1 13 SER OG O 6.543 -10.294 9.319 1.00 . A A . 40 SER OG 1 1
12 23532 1 1 14 ASP C C 9.279 -12.156 11.718 1.00 . A A . 41 ASP C 1 1
12 23533 1 1 14 ASP CA C 8.268 -11.672 12.734 1.00 . A A . 41 ASP CA 1 1
12 23534 1 1 14 ASP CB C 7.498 -12.857 13.304 1.00 . A A . 41 ASP CB 1 1
12 23535 1 1 14 ASP CG C 8.360 -13.769 14.135 1.00 . A A . 41 ASP CG 1 1
12 23536 1 1 14 ASP H H 6.482 -11.076 11.787 1.00 . A A . 41 ASP H 1 1
12 23537 1 1 14 ASP HA H 8.781 -11.158 13.531 1.00 . A A . 41 ASP HA 1 1
12 23538 1 1 14 ASP HB2 H 6.695 -12.490 13.926 1.00 . A A . 41 ASP HB2 1 1
12 23539 1 1 14 ASP HB3 H 7.081 -13.429 12.488 1.00 . A A . 41 ASP HB3 1 1
12 23540 1 1 14 ASP N N 7.359 -10.750 12.089 1.00 . A A . 41 ASP N 1 1
12 23541 1 1 14 ASP O O 10.481 -12.192 11.975 1.00 . A A . 41 ASP O 1 1
12 23542 1 1 14 ASP OD1 O 8.381 -13.598 15.370 1.00 . A A . 41 ASP OD1 1 1
12 23543 1 1 14 ASP OD2 O 9.003 -14.670 13.569 1.00 . A A . 41 ASP OD2 1 1
12 23544 1 1 15 GLN C C 9.786 -11.852 8.448 1.00 . A A . 42 GLN C 1 1
12 23545 1 1 15 GLN CA C 9.610 -12.964 9.466 1.00 . A A . 42 GLN CA 1 1
12 23546 1 1 15 GLN CB C 8.977 -14.184 8.799 1.00 . A A . 42 GLN CB 1 1
12 23547 1 1 15 GLN CD C 9.084 -15.889 6.944 1.00 . A A . 42 GLN CD 1 1
12 23548 1 1 15 GLN CG C 9.821 -14.801 7.698 1.00 . A A . 42 GLN CG 1 1
12 23549 1 1 15 GLN H H 7.807 -12.430 10.407 1.00 . A A . 42 GLN H 1 1
12 23550 1 1 15 GLN HA H 10.573 -13.238 9.869 1.00 . A A . 42 GLN HA 1 1
12 23551 1 1 15 GLN HB2 H 8.802 -14.937 9.552 1.00 . A A . 42 GLN HB2 1 1
12 23552 1 1 15 GLN HB3 H 8.028 -13.891 8.374 1.00 . A A . 42 GLN HB3 1 1
12 23553 1 1 15 GLN HE21 H 10.131 -15.491 5.310 1.00 . A A . 42 GLN HE21 1 1
12 23554 1 1 15 GLN HE22 H 8.963 -16.758 5.168 1.00 . A A . 42 GLN HE22 1 1
12 23555 1 1 15 GLN HG2 H 10.101 -14.027 6.999 1.00 . A A . 42 GLN HG2 1 1
12 23556 1 1 15 GLN HG3 H 10.711 -15.226 8.139 1.00 . A A . 42 GLN HG3 1 1
12 23557 1 1 15 GLN N N 8.779 -12.499 10.548 1.00 . A A . 42 GLN N 1 1
12 23558 1 1 15 GLN NE2 N 9.426 -16.066 5.686 1.00 . A A . 42 GLN NE2 1 1
12 23559 1 1 15 GLN O O 8.804 -11.297 7.948 1.00 . A A . 42 GLN O 1 1
12 23560 1 1 15 GLN OE1 O 8.213 -16.566 7.496 1.00 . A A . 42 GLN OE1 1 1
12 23561 1 1 16 GLN C C 12.256 -11.070 6.136 1.00 . A A . 43 GLN C 1 1
12 23562 1 1 16 GLN CA C 11.331 -10.490 7.192 1.00 . A A . 43 GLN CA 1 1
12 23563 1 1 16 GLN CB C 11.995 -9.296 7.881 1.00 . A A . 43 GLN CB 1 1
12 23564 1 1 16 GLN CD C 12.961 -6.984 7.629 1.00 . A A . 43 GLN CD 1 1
12 23565 1 1 16 GLN CG C 12.047 -8.036 7.038 1.00 . A A . 43 GLN CG 1 1
12 23566 1 1 16 GLN H H 11.760 -11.983 8.611 1.00 . A A . 43 GLN H 1 1
12 23567 1 1 16 GLN HA H 10.410 -10.172 6.726 1.00 . A A . 43 GLN HA 1 1
12 23568 1 1 16 GLN HB2 H 11.449 -9.071 8.784 1.00 . A A . 43 GLN HB2 1 1
12 23569 1 1 16 GLN HB3 H 13.007 -9.569 8.145 1.00 . A A . 43 GLN HB3 1 1
12 23570 1 1 16 GLN HE21 H 11.827 -5.545 6.884 1.00 . A A . 43 GLN HE21 1 1
12 23571 1 1 16 GLN HE22 H 13.210 -5.030 7.781 1.00 . A A . 43 GLN HE22 1 1
12 23572 1 1 16 GLN HG2 H 12.397 -8.286 6.048 1.00 . A A . 43 GLN HG2 1 1
12 23573 1 1 16 GLN HG3 H 11.048 -7.627 6.979 1.00 . A A . 43 GLN HG3 1 1
12 23574 1 1 16 GLN N N 11.023 -11.518 8.161 1.00 . A A . 43 GLN N 1 1
12 23575 1 1 16 GLN NE2 N 12.633 -5.729 7.410 1.00 . A A . 43 GLN NE2 1 1
12 23576 1 1 16 GLN O O 13.476 -11.047 6.286 1.00 . A A . 43 GLN O 1 1
12 23577 1 1 16 GLN OE1 O 13.953 -7.301 8.283 1.00 . A A . 43 GLN OE1 1 1
12 23578 1 1 17 SER C C 12.409 -11.489 2.758 1.00 . A A . 44 SER C 1 1
12 23579 1 1 17 SER CA C 12.459 -12.268 4.061 1.00 . A A . 44 SER CA 1 1
12 23580 1 1 17 SER CB C 11.941 -13.690 3.842 1.00 . A A . 44 SER CB 1 1
12 23581 1 1 17 SER H H 10.700 -11.587 5.005 1.00 . A A . 44 SER H 1 1
12 23582 1 1 17 SER HA H 13.481 -12.322 4.399 1.00 . A A . 44 SER HA 1 1
12 23583 1 1 17 SER HB2 H 10.950 -13.651 3.418 1.00 . A A . 44 SER HB2 1 1
12 23584 1 1 17 SER HB3 H 12.603 -14.214 3.167 1.00 . A A . 44 SER HB3 1 1
12 23585 1 1 17 SER HG H 12.627 -14.109 5.625 1.00 . A A . 44 SER HG 1 1
12 23586 1 1 17 SER N N 11.680 -11.620 5.093 1.00 . A A . 44 SER N 1 1
12 23587 1 1 17 SER O O 11.344 -11.258 2.209 1.00 . A A . 44 SER O 1 1
12 23588 1 1 17 SER OG O 11.888 -14.398 5.073 1.00 . A A . 44 SER OG 1 1
12 23589 1 1 18 LEU C C 14.120 -11.323 -0.055 1.00 . A A . 45 LEU C 1 1
12 23590 1 1 18 LEU CA C 13.635 -10.368 1.016 1.00 . A A . 45 LEU CA 1 1
12 23591 1 1 18 LEU CB C 14.568 -9.141 1.099 1.00 . A A . 45 LEU CB 1 1
12 23592 1 1 18 LEU CD1 C 14.232 -8.280 3.456 1.00 . A A . 45 LEU CD1 1 1
12 23593 1 1 18 LEU CD2 C 14.835 -6.694 1.616 1.00 . A A . 45 LEU CD2 1 1
12 23594 1 1 18 LEU CG C 14.085 -7.968 1.972 1.00 . A A . 45 LEU CG 1 1
12 23595 1 1 18 LEU H H 14.383 -11.237 2.788 1.00 . A A . 45 LEU H 1 1
12 23596 1 1 18 LEU HA H 12.639 -10.040 0.762 1.00 . A A . 45 LEU HA 1 1
12 23597 1 1 18 LEU HB2 H 15.520 -9.472 1.483 1.00 . A A . 45 LEU HB2 1 1
12 23598 1 1 18 LEU HB3 H 14.719 -8.771 0.095 1.00 . A A . 45 LEU HB3 1 1
12 23599 1 1 18 LEU HD11 H 13.649 -9.156 3.699 1.00 . A A . 45 LEU HD11 1 1
12 23600 1 1 18 LEU HD12 H 13.879 -7.440 4.037 1.00 . A A . 45 LEU HD12 1 1
12 23601 1 1 18 LEU HD13 H 15.272 -8.464 3.685 1.00 . A A . 45 LEU HD13 1 1
12 23602 1 1 18 LEU HD21 H 14.677 -6.465 0.571 1.00 . A A . 45 LEU HD21 1 1
12 23603 1 1 18 LEU HD22 H 15.890 -6.832 1.799 1.00 . A A . 45 LEU HD22 1 1
12 23604 1 1 18 LEU HD23 H 14.467 -5.879 2.220 1.00 . A A . 45 LEU HD23 1 1
12 23605 1 1 18 LEU HG H 13.036 -7.801 1.777 1.00 . A A . 45 LEU HG 1 1
12 23606 1 1 18 LEU N N 13.559 -11.068 2.283 1.00 . A A . 45 LEU N 1 1
12 23607 1 1 18 LEU O O 14.973 -12.181 0.211 1.00 . A A . 45 LEU O 1 1
12 23608 1 1 19 ASP C C 15.371 -11.690 -2.824 1.00 . A A . 46 ASP C 1 1
12 23609 1 1 19 ASP CA C 13.980 -12.075 -2.340 1.00 . A A . 46 ASP CA 1 1
12 23610 1 1 19 ASP CB C 12.980 -12.017 -3.491 1.00 . A A . 46 ASP CB 1 1
12 23611 1 1 19 ASP CG C 13.132 -13.191 -4.433 1.00 . A A . 46 ASP CG 1 1
12 23612 1 1 19 ASP H H 12.891 -10.516 -1.406 1.00 . A A . 46 ASP H 1 1
12 23613 1 1 19 ASP HA H 14.018 -13.083 -1.954 1.00 . A A . 46 ASP HA 1 1
12 23614 1 1 19 ASP HB2 H 11.976 -12.024 -3.091 1.00 . A A . 46 ASP HB2 1 1
12 23615 1 1 19 ASP HB3 H 13.134 -11.106 -4.051 1.00 . A A . 46 ASP HB3 1 1
12 23616 1 1 19 ASP N N 13.577 -11.203 -1.250 1.00 . A A . 46 ASP N 1 1
12 23617 1 1 19 ASP O O 15.738 -10.514 -2.813 1.00 . A A . 46 ASP O 1 1
12 23618 1 1 19 ASP OD1 O 14.062 -13.180 -5.267 1.00 . A A . 46 ASP OD1 1 1
12 23619 1 1 19 ASP OD2 O 12.327 -14.139 -4.331 1.00 . A A . 46 ASP OD2 1 1
12 23620 1 1 20 MET C C 17.627 -12.051 -5.124 1.00 . A A . 47 MET C 1 1
12 23621 1 1 20 MET CA C 17.518 -12.446 -3.655 1.00 . A A . 47 MET CA 1 1
12 23622 1 1 20 MET CB C 18.381 -13.682 -3.374 1.00 . A A . 47 MET CB 1 1
12 23623 1 1 20 MET CE C 18.106 -17.653 -4.643 1.00 . A A . 47 MET CE 1 1
12 23624 1 1 20 MET CG C 17.921 -14.941 -4.095 1.00 . A A . 47 MET CG 1 1
12 23625 1 1 20 MET H H 15.768 -13.579 -3.281 1.00 . A A . 47 MET H 1 1
12 23626 1 1 20 MET HA H 17.897 -11.629 -3.060 1.00 . A A . 47 MET HA 1 1
12 23627 1 1 20 MET HB2 H 19.395 -13.472 -3.681 1.00 . A A . 47 MET HB2 1 1
12 23628 1 1 20 MET HB3 H 18.371 -13.878 -2.313 1.00 . A A . 47 MET HB3 1 1
12 23629 1 1 20 MET HE1 H 17.082 -17.730 -4.308 1.00 . A A . 47 MET HE1 1 1
12 23630 1 1 20 MET HE2 H 18.607 -18.596 -4.487 1.00 . A A . 47 MET HE2 1 1
12 23631 1 1 20 MET HE3 H 18.124 -17.405 -5.694 1.00 . A A . 47 MET HE3 1 1
12 23632 1 1 20 MET HG2 H 16.903 -15.157 -3.805 1.00 . A A . 47 MET HG2 1 1
12 23633 1 1 20 MET HG3 H 17.960 -14.764 -5.161 1.00 . A A . 47 MET HG3 1 1
12 23634 1 1 20 MET N N 16.140 -12.675 -3.242 1.00 . A A . 47 MET N 1 1
12 23635 1 1 20 MET O O 18.631 -11.475 -5.537 1.00 . A A . 47 MET O 1 1
12 23636 1 1 20 MET SD S 18.945 -16.374 -3.710 1.00 . A A . 47 MET SD 1 1
12 23637 1 1 21 GLN C C 15.593 -11.016 -7.709 1.00 . A A . 48 GLN C 1 1
12 23638 1 1 21 GLN CA C 16.658 -12.036 -7.335 1.00 . A A . 48 GLN CA 1 1
12 23639 1 1 21 GLN CB C 16.529 -13.307 -8.194 1.00 . A A . 48 GLN CB 1 1
12 23640 1 1 21 GLN CD C 15.180 -15.347 -8.831 1.00 . A A . 48 GLN CD 1 1
12 23641 1 1 21 GLN CG C 15.242 -14.092 -7.983 1.00 . A A . 48 GLN CG 1 1
12 23642 1 1 21 GLN H H 15.802 -12.777 -5.537 1.00 . A A . 48 GLN H 1 1
12 23643 1 1 21 GLN HA H 17.622 -11.591 -7.526 1.00 . A A . 48 GLN HA 1 1
12 23644 1 1 21 GLN HB2 H 16.583 -13.029 -9.235 1.00 . A A . 48 GLN HB2 1 1
12 23645 1 1 21 GLN HB3 H 17.361 -13.958 -7.967 1.00 . A A . 48 GLN HB3 1 1
12 23646 1 1 21 GLN HE21 H 13.201 -15.222 -8.923 1.00 . A A . 48 GLN HE21 1 1
12 23647 1 1 21 GLN HE22 H 13.915 -16.557 -9.755 1.00 . A A . 48 GLN HE22 1 1
12 23648 1 1 21 GLN HG2 H 15.172 -14.375 -6.944 1.00 . A A . 48 GLN HG2 1 1
12 23649 1 1 21 GLN HG3 H 14.405 -13.460 -8.240 1.00 . A A . 48 GLN HG3 1 1
12 23650 1 1 21 GLN N N 16.611 -12.353 -5.913 1.00 . A A . 48 GLN N 1 1
12 23651 1 1 21 GLN NE2 N 13.982 -15.747 -9.204 1.00 . A A . 48 GLN NE2 1 1
12 23652 1 1 21 GLN O O 15.827 -10.134 -8.542 1.00 . A A . 48 GLN O 1 1
12 23653 1 1 21 GLN OE1 O 16.207 -15.952 -9.145 1.00 . A A . 48 GLN OE1 1 1
12 23654 1 1 22 GLY C C 13.240 -9.166 -6.286 1.00 . A A . 49 GLY C 1 1
12 23655 1 1 22 GLY CA C 13.367 -10.211 -7.361 1.00 . A A . 49 GLY CA 1 1
12 23656 1 1 22 GLY H H 14.305 -11.850 -6.426 1.00 . A A . 49 GLY H 1 1
12 23657 1 1 22 GLY HA2 H 13.555 -9.725 -8.306 1.00 . A A . 49 GLY HA2 1 1
12 23658 1 1 22 GLY HA3 H 12.440 -10.762 -7.425 1.00 . A A . 49 GLY HA3 1 1
12 23659 1 1 22 GLY N N 14.437 -11.130 -7.088 1.00 . A A . 49 GLY N 1 1
12 23660 1 1 22 GLY O O 13.577 -9.411 -5.126 1.00 . A A . 49 GLY O 1 1
12 23661 1 1 23 ASN C C 11.254 -7.086 -4.977 1.00 . A A . 50 ASN C 1 1
12 23662 1 1 23 ASN CA C 12.580 -6.918 -5.708 1.00 . A A . 50 ASN CA 1 1
12 23663 1 1 23 ASN CB C 12.643 -5.547 -6.405 1.00 . A A . 50 ASN CB 1 1
12 23664 1 1 23 ASN CG C 14.028 -5.194 -6.932 1.00 . A A . 50 ASN CG 1 1
12 23665 1 1 23 ASN H H 12.536 -7.855 -7.601 1.00 . A A . 50 ASN H 1 1
12 23666 1 1 23 ASN HA H 13.380 -6.980 -4.985 1.00 . A A . 50 ASN HA 1 1
12 23667 1 1 23 ASN HB2 H 11.957 -5.545 -7.239 1.00 . A A . 50 ASN HB2 1 1
12 23668 1 1 23 ASN HB3 H 12.340 -4.784 -5.703 1.00 . A A . 50 ASN HB3 1 1
12 23669 1 1 23 ASN HD21 H 13.660 -3.260 -6.672 1.00 . A A . 50 ASN HD21 1 1
12 23670 1 1 23 ASN HD22 H 15.219 -3.661 -7.306 1.00 . A A . 50 ASN HD22 1 1
12 23671 1 1 23 ASN N N 12.766 -7.999 -6.659 1.00 . A A . 50 ASN N 1 1
12 23672 1 1 23 ASN ND2 N 14.333 -3.911 -6.976 1.00 . A A . 50 ASN ND2 1 1
12 23673 1 1 23 ASN O O 10.272 -6.401 -5.268 1.00 . A A . 50 ASN O 1 1
12 23674 1 1 23 ASN OD1 O 14.813 -6.064 -7.304 1.00 . A A . 50 ASN OD1 1 1
12 23675 1 1 24 VAL C C 10.393 -8.679 -1.852 1.00 . A A . 51 VAL C 1 1
12 23676 1 1 24 VAL CA C 10.019 -8.340 -3.292 1.00 . A A . 51 VAL CA 1 1
12 23677 1 1 24 VAL CB C 9.239 -9.547 -3.901 1.00 . A A . 51 VAL CB 1 1
12 23678 1 1 24 VAL CG1 C 7.994 -9.857 -3.087 1.00 . A A . 51 VAL CG1 1 1
12 23679 1 1 24 VAL CG2 C 8.865 -9.289 -5.355 1.00 . A A . 51 VAL CG2 1 1
12 23680 1 1 24 VAL H H 12.028 -8.567 -3.891 1.00 . A A . 51 VAL H 1 1
12 23681 1 1 24 VAL HA H 9.377 -7.471 -3.303 1.00 . A A . 51 VAL HA 1 1
12 23682 1 1 24 VAL HB H 9.883 -10.414 -3.865 1.00 . A A . 51 VAL HB 1 1
12 23683 1 1 24 VAL HG11 H 7.342 -8.997 -3.085 1.00 . A A . 51 VAL HG11 1 1
12 23684 1 1 24 VAL HG12 H 8.282 -10.093 -2.074 1.00 . A A . 51 VAL HG12 1 1
12 23685 1 1 24 VAL HG13 H 7.479 -10.700 -3.523 1.00 . A A . 51 VAL HG13 1 1
12 23686 1 1 24 VAL HG21 H 8.341 -10.146 -5.749 1.00 . A A . 51 VAL HG21 1 1
12 23687 1 1 24 VAL HG22 H 9.762 -9.119 -5.932 1.00 . A A . 51 VAL HG22 1 1
12 23688 1 1 24 VAL HG23 H 8.229 -8.419 -5.414 1.00 . A A . 51 VAL HG23 1 1
12 23689 1 1 24 VAL N N 11.218 -8.040 -4.060 1.00 . A A . 51 VAL N 1 1
12 23690 1 1 24 VAL O O 11.402 -9.348 -1.608 1.00 . A A . 51 VAL O 1 1
12 23691 1 1 25 VAL C C 8.628 -9.289 1.062 1.00 . A A . 52 VAL C 1 1
12 23692 1 1 25 VAL CA C 9.823 -8.518 0.491 1.00 . A A . 52 VAL CA 1 1
12 23693 1 1 25 VAL CB C 10.116 -7.241 1.327 1.00 . A A . 52 VAL CB 1 1
12 23694 1 1 25 VAL CG1 C 8.970 -6.253 1.240 1.00 . A A . 52 VAL CG1 1 1
12 23695 1 1 25 VAL CG2 C 10.416 -7.599 2.778 1.00 . A A . 52 VAL CG2 1 1
12 23696 1 1 25 VAL H H 8.831 -7.647 -1.153 1.00 . A A . 52 VAL H 1 1
12 23697 1 1 25 VAL HA H 10.690 -9.162 0.539 1.00 . A A . 52 VAL HA 1 1
12 23698 1 1 25 VAL HB H 10.993 -6.766 0.912 1.00 . A A . 52 VAL HB 1 1
12 23699 1 1 25 VAL HG11 H 8.074 -6.712 1.631 1.00 . A A . 52 VAL HG11 1 1
12 23700 1 1 25 VAL HG12 H 8.814 -5.975 0.208 1.00 . A A . 52 VAL HG12 1 1
12 23701 1 1 25 VAL HG13 H 9.207 -5.373 1.819 1.00 . A A . 52 VAL HG13 1 1
12 23702 1 1 25 VAL HG21 H 10.639 -6.699 3.332 1.00 . A A . 52 VAL HG21 1 1
12 23703 1 1 25 VAL HG22 H 11.262 -8.268 2.818 1.00 . A A . 52 VAL HG22 1 1
12 23704 1 1 25 VAL HG23 H 9.554 -8.083 3.213 1.00 . A A . 52 VAL HG23 1 1
12 23705 1 1 25 VAL N N 9.599 -8.211 -0.906 1.00 . A A . 52 VAL N 1 1
12 23706 1 1 25 VAL O O 7.466 -8.934 0.828 1.00 . A A . 52 VAL O 1 1
12 23707 1 1 26 THR C C 7.829 -11.083 3.861 1.00 . A A . 53 THR C 1 1
12 23708 1 1 26 THR CA C 7.908 -11.221 2.329 1.00 . A A . 53 THR CA 1 1
12 23709 1 1 26 THR CB C 8.223 -12.678 1.949 1.00 . A A . 53 THR CB 1 1
12 23710 1 1 26 THR CG2 C 7.058 -13.591 2.274 1.00 . A A . 53 THR CG2 1 1
12 23711 1 1 26 THR H H 9.864 -10.574 1.942 1.00 . A A . 53 THR H 1 1
12 23712 1 1 26 THR HA H 6.956 -10.952 1.897 1.00 . A A . 53 THR HA 1 1
12 23713 1 1 26 THR HB H 9.094 -13.002 2.498 1.00 . A A . 53 THR HB 1 1
12 23714 1 1 26 THR HG1 H 8.233 -11.917 0.134 1.00 . A A . 53 THR HG1 1 1
12 23715 1 1 26 THR HG21 H 7.298 -14.601 1.975 1.00 . A A . 53 THR HG21 1 1
12 23716 1 1 26 THR HG22 H 6.180 -13.257 1.743 1.00 . A A . 53 THR HG22 1 1
12 23717 1 1 26 THR HG23 H 6.869 -13.567 3.337 1.00 . A A . 53 THR HG23 1 1
12 23718 1 1 26 THR N N 8.919 -10.351 1.776 1.00 . A A . 53 THR N 1 1
12 23719 1 1 26 THR O O 8.846 -11.183 4.563 1.00 . A A . 53 THR O 1 1
12 23720 1 1 26 THR OG1 O 8.496 -12.748 0.541 1.00 . A A . 53 THR OG1 1 1
12 23721 1 1 27 PHE C C 5.395 -11.758 6.262 1.00 . A A . 54 PHE C 1 1
12 23722 1 1 27 PHE CA C 6.363 -10.688 5.783 1.00 . A A . 54 PHE CA 1 1
12 23723 1 1 27 PHE CB C 5.753 -9.314 6.059 1.00 . A A . 54 PHE CB 1 1
12 23724 1 1 27 PHE CD1 C 6.388 -7.395 4.592 1.00 . A A . 54 PHE CD1 1 1
12 23725 1 1 27 PHE CD2 C 7.721 -7.843 6.511 1.00 . A A . 54 PHE CD2 1 1
12 23726 1 1 27 PHE CE1 C 7.197 -6.331 4.277 1.00 . A A . 54 PHE CE1 1 1
12 23727 1 1 27 PHE CE2 C 8.534 -6.779 6.199 1.00 . A A . 54 PHE CE2 1 1
12 23728 1 1 27 PHE CG C 6.640 -8.163 5.713 1.00 . A A . 54 PHE CG 1 1
12 23729 1 1 27 PHE CZ C 8.272 -6.022 5.081 1.00 . A A . 54 PHE CZ 1 1
12 23730 1 1 27 PHE H H 5.856 -10.773 3.741 1.00 . A A . 54 PHE H 1 1
12 23731 1 1 27 PHE HA H 7.298 -10.776 6.317 1.00 . A A . 54 PHE HA 1 1
12 23732 1 1 27 PHE HB2 H 4.853 -9.217 5.466 1.00 . A A . 54 PHE HB2 1 1
12 23733 1 1 27 PHE HB3 H 5.499 -9.244 7.106 1.00 . A A . 54 PHE HB3 1 1
12 23734 1 1 27 PHE HD1 H 5.545 -7.638 3.962 1.00 . A A . 54 PHE HD1 1 1
12 23735 1 1 27 PHE HD2 H 7.927 -8.438 7.387 1.00 . A A . 54 PHE HD2 1 1
12 23736 1 1 27 PHE HE1 H 6.991 -5.736 3.398 1.00 . A A . 54 PHE HE1 1 1
12 23737 1 1 27 PHE HE2 H 9.375 -6.536 6.831 1.00 . A A . 54 PHE HE2 1 1
12 23738 1 1 27 PHE HZ H 8.909 -5.184 4.833 1.00 . A A . 54 PHE HZ 1 1
12 23739 1 1 27 PHE N N 6.620 -10.843 4.356 1.00 . A A . 54 PHE N 1 1
12 23740 1 1 27 PHE O O 4.266 -11.836 5.781 1.00 . A A . 54 PHE O 1 1
12 23741 1 1 28 THR C C 5.112 -13.780 9.216 1.00 . A A . 55 THR C 1 1
12 23742 1 1 28 THR CA C 4.962 -13.625 7.700 1.00 . A A . 55 THR CA 1 1
12 23743 1 1 28 THR CB C 5.286 -14.967 7.015 1.00 . A A . 55 THR CB 1 1
12 23744 1 1 28 THR CG2 C 4.053 -15.846 6.972 1.00 . A A . 55 THR CG2 1 1
12 23745 1 1 28 THR H H 6.718 -12.475 7.568 1.00 . A A . 55 THR H 1 1
12 23746 1 1 28 THR HA H 3.940 -13.361 7.472 1.00 . A A . 55 THR HA 1 1
12 23747 1 1 28 THR HB H 6.060 -15.473 7.573 1.00 . A A . 55 THR HB 1 1
12 23748 1 1 28 THR HG1 H 6.352 -15.433 5.422 1.00 . A A . 55 THR HG1 1 1
12 23749 1 1 28 THR HG21 H 3.268 -15.327 6.439 1.00 . A A . 55 THR HG21 1 1
12 23750 1 1 28 THR HG22 H 3.728 -16.058 7.979 1.00 . A A . 55 THR HG22 1 1
12 23751 1 1 28 THR HG23 H 4.285 -16.769 6.462 1.00 . A A . 55 THR HG23 1 1
12 23752 1 1 28 THR N N 5.818 -12.573 7.200 1.00 . A A . 55 THR N 1 1
12 23753 1 1 28 THR O O 6.137 -13.391 9.791 1.00 . A A . 55 THR O 1 1
12 23754 1 1 28 THR OG1 O 5.735 -14.735 5.668 1.00 . A A . 55 THR OG1 1 1
12 23755 1 1 29 GLY C C 3.669 -13.389 12.090 1.00 . A A . 56 GLY C 1 1
12 23756 1 1 29 GLY CA C 4.142 -14.571 11.281 1.00 . A A . 56 GLY CA 1 1
12 23757 1 1 29 GLY H H 3.274 -14.555 9.353 1.00 . A A . 56 GLY H 1 1
12 23758 1 1 29 GLY HA2 H 3.520 -15.424 11.513 1.00 . A A . 56 GLY HA2 1 1
12 23759 1 1 29 GLY HA3 H 5.161 -14.797 11.556 1.00 . A A . 56 GLY HA3 1 1
12 23760 1 1 29 GLY N N 4.085 -14.328 9.855 1.00 . A A . 56 GLY N 1 1
12 23761 1 1 29 GLY O O 4.466 -12.742 12.761 1.00 . A A . 56 GLY O 1 1
12 23762 1 1 30 ASN C C 2.361 -10.669 12.330 1.00 . A A . 57 ASN C 1 1
12 23763 1 1 30 ASN CA C 1.750 -11.993 12.755 1.00 . A A . 57 ASN CA 1 1
12 23764 1 1 30 ASN CB C 1.862 -12.159 14.277 1.00 . A A . 57 ASN CB 1 1
12 23765 1 1 30 ASN CG C 1.043 -13.316 14.804 1.00 . A A . 57 ASN CG 1 1
12 23766 1 1 30 ASN H H 1.787 -13.708 11.491 1.00 . A A . 57 ASN H 1 1
12 23767 1 1 30 ASN HA H 0.704 -11.978 12.486 1.00 . A A . 57 ASN HA 1 1
12 23768 1 1 30 ASN HB2 H 2.895 -12.329 14.538 1.00 . A A . 57 ASN HB2 1 1
12 23769 1 1 30 ASN HB3 H 1.521 -11.253 14.754 1.00 . A A . 57 ASN HB3 1 1
12 23770 1 1 30 ASN HD21 H 2.617 -14.518 14.706 1.00 . A A . 57 ASN HD21 1 1
12 23771 1 1 30 ASN HD22 H 1.158 -15.225 15.314 1.00 . A A . 57 ASN HD22 1 1
12 23772 1 1 30 ASN N N 2.362 -13.121 12.034 1.00 . A A . 57 ASN N 1 1
12 23773 1 1 30 ASN ND2 N 1.666 -14.468 14.949 1.00 . A A . 57 ASN ND2 1 1
12 23774 1 1 30 ASN O O 3.373 -10.230 12.876 1.00 . A A . 57 ASN O 1 1
12 23775 1 1 30 ASN OD1 O -0.139 -13.170 15.090 1.00 . A A . 57 ASN OD1 1 1
12 23776 1 1 31 VAL C C 1.286 -7.664 11.138 1.00 . A A . 58 VAL C 1 1
12 23777 1 1 31 VAL CA C 2.257 -8.784 10.846 1.00 . A A . 58 VAL CA 1 1
12 23778 1 1 31 VAL CB C 2.486 -8.844 9.325 1.00 . A A . 58 VAL CB 1 1
12 23779 1 1 31 VAL CG1 C 3.304 -7.650 8.860 1.00 . A A . 58 VAL CG1 1 1
12 23780 1 1 31 VAL CG2 C 3.149 -10.151 8.926 1.00 . A A . 58 VAL CG2 1 1
12 23781 1 1 31 VAL H H 0.918 -10.406 10.989 1.00 . A A . 58 VAL H 1 1
12 23782 1 1 31 VAL HA H 3.199 -8.575 11.328 1.00 . A A . 58 VAL HA 1 1
12 23783 1 1 31 VAL HB H 1.521 -8.791 8.843 1.00 . A A . 58 VAL HB 1 1
12 23784 1 1 31 VAL HG11 H 3.480 -7.725 7.796 1.00 . A A . 58 VAL HG11 1 1
12 23785 1 1 31 VAL HG12 H 4.249 -7.637 9.381 1.00 . A A . 58 VAL HG12 1 1
12 23786 1 1 31 VAL HG13 H 2.767 -6.737 9.072 1.00 . A A . 58 VAL HG13 1 1
12 23787 1 1 31 VAL HG21 H 2.504 -10.972 9.207 1.00 . A A . 58 VAL HG21 1 1
12 23788 1 1 31 VAL HG22 H 4.096 -10.245 9.433 1.00 . A A . 58 VAL HG22 1 1
12 23789 1 1 31 VAL HG23 H 3.305 -10.165 7.857 1.00 . A A . 58 VAL HG23 1 1
12 23790 1 1 31 VAL N N 1.749 -10.035 11.361 1.00 . A A . 58 VAL N 1 1
12 23791 1 1 31 VAL O O 0.108 -7.746 10.791 1.00 . A A . 58 VAL O 1 1
12 23792 1 1 32 ILE C C 1.419 -4.288 11.263 1.00 . A A . 59 ILE C 1 1
12 23793 1 1 32 ILE CA C 0.951 -5.484 12.069 1.00 . A A . 59 ILE CA 1 1
12 23794 1 1 32 ILE CB C 0.947 -5.129 13.580 1.00 . A A . 59 ILE CB 1 1
12 23795 1 1 32 ILE CD1 C 0.314 -6.024 15.886 1.00 . A A . 59 ILE CD1 1 1
12 23796 1 1 32 ILE CG1 C 0.366 -6.291 14.397 1.00 . A A . 59 ILE CG1 1 1
12 23797 1 1 32 ILE CG2 C 0.155 -3.842 13.834 1.00 . A A . 59 ILE CG2 1 1
12 23798 1 1 32 ILE H H 2.713 -6.634 12.052 1.00 . A A . 59 ILE H 1 1
12 23799 1 1 32 ILE HA H -0.060 -5.722 11.772 1.00 . A A . 59 ILE HA 1 1
12 23800 1 1 32 ILE HB H 1.965 -4.958 13.891 1.00 . A A . 59 ILE HB 1 1
12 23801 1 1 32 ILE HD11 H -0.077 -6.893 16.396 1.00 . A A . 59 ILE HD11 1 1
12 23802 1 1 32 ILE HD12 H -0.324 -5.176 16.077 1.00 . A A . 59 ILE HD12 1 1
12 23803 1 1 32 ILE HD13 H 1.309 -5.814 16.247 1.00 . A A . 59 ILE HD13 1 1
12 23804 1 1 32 ILE HG12 H -0.641 -6.489 14.063 1.00 . A A . 59 ILE HG12 1 1
12 23805 1 1 32 ILE HG13 H 0.972 -7.170 14.236 1.00 . A A . 59 ILE HG13 1 1
12 23806 1 1 32 ILE HG21 H -0.864 -3.977 13.506 1.00 . A A . 59 ILE HG21 1 1
12 23807 1 1 32 ILE HG22 H 0.604 -3.028 13.284 1.00 . A A . 59 ILE HG22 1 1
12 23808 1 1 32 ILE HG23 H 0.169 -3.612 14.889 1.00 . A A . 59 ILE HG23 1 1
12 23809 1 1 32 ILE N N 1.771 -6.631 11.777 1.00 . A A . 59 ILE N 1 1
12 23810 1 1 32 ILE O O 2.564 -3.846 11.380 1.00 . A A . 59 ILE O 1 1
12 23811 1 1 33 VAL C C 0.313 -1.408 10.348 1.00 . A A . 60 VAL C 1 1
12 23812 1 1 33 VAL CA C 0.847 -2.629 9.634 1.00 . A A . 60 VAL CA 1 1
12 23813 1 1 33 VAL CB C 0.230 -2.709 8.217 1.00 . A A . 60 VAL CB 1 1
12 23814 1 1 33 VAL CG1 C 0.659 -1.513 7.376 1.00 . A A . 60 VAL CG1 1 1
12 23815 1 1 33 VAL CG2 C 0.617 -4.014 7.532 1.00 . A A . 60 VAL CG2 1 1
12 23816 1 1 33 VAL H H -0.334 -4.219 10.345 1.00 . A A . 60 VAL H 1 1
12 23817 1 1 33 VAL HA H 1.921 -2.546 9.546 1.00 . A A . 60 VAL HA 1 1
12 23818 1 1 33 VAL HB H -0.844 -2.681 8.314 1.00 . A A . 60 VAL HB 1 1
12 23819 1 1 33 VAL HG11 H 1.735 -1.506 7.281 1.00 . A A . 60 VAL HG11 1 1
12 23820 1 1 33 VAL HG12 H 0.338 -0.601 7.858 1.00 . A A . 60 VAL HG12 1 1
12 23821 1 1 33 VAL HG13 H 0.211 -1.580 6.396 1.00 . A A . 60 VAL HG13 1 1
12 23822 1 1 33 VAL HG21 H 0.257 -4.849 8.117 1.00 . A A . 60 VAL HG21 1 1
12 23823 1 1 33 VAL HG22 H 1.691 -4.071 7.450 1.00 . A A . 60 VAL HG22 1 1
12 23824 1 1 33 VAL HG23 H 0.179 -4.049 6.546 1.00 . A A . 60 VAL HG23 1 1
12 23825 1 1 33 VAL N N 0.549 -3.792 10.422 1.00 . A A . 60 VAL N 1 1
12 23826 1 1 33 VAL O O -0.892 -1.144 10.333 1.00 . A A . 60 VAL O 1 1
12 23827 1 1 34 THR C C 1.001 1.728 10.902 1.00 . A A . 61 THR C 1 1
12 23828 1 1 34 THR CA C 0.785 0.473 11.733 1.00 . A A . 61 THR CA 1 1
12 23829 1 1 34 THR CB C 1.502 0.585 13.110 1.00 . A A . 61 THR CB 1 1
12 23830 1 1 34 THR CG2 C 3.010 0.457 12.967 1.00 . A A . 61 THR CG2 1 1
12 23831 1 1 34 THR H H 2.134 -0.957 10.997 1.00 . A A . 61 THR H 1 1
12 23832 1 1 34 THR HA H -0.275 0.378 11.918 1.00 . A A . 61 THR HA 1 1
12 23833 1 1 34 THR HB H 1.145 -0.219 13.737 1.00 . A A . 61 THR HB 1 1
12 23834 1 1 34 THR HG1 H 1.958 2.400 13.746 1.00 . A A . 61 THR HG1 1 1
12 23835 1 1 34 THR HG21 H 3.471 0.510 13.941 1.00 . A A . 61 THR HG21 1 1
12 23836 1 1 34 THR HG22 H 3.378 1.263 12.350 1.00 . A A . 61 THR HG22 1 1
12 23837 1 1 34 THR HG23 H 3.251 -0.490 12.505 1.00 . A A . 61 THR HG23 1 1
12 23838 1 1 34 THR N N 1.188 -0.695 11.008 1.00 . A A . 61 THR N 1 1
12 23839 1 1 34 THR O O 2.125 2.036 10.475 1.00 . A A . 61 THR O 1 1
12 23840 1 1 34 THR OG1 O 1.178 1.832 13.742 1.00 . A A . 61 THR OG1 1 1
12 23841 1 1 35 GLN C C -0.625 4.775 10.732 1.00 . A A . 62 GLN C 1 1
12 23842 1 1 35 GLN CA C -0.038 3.652 9.900 1.00 . A A . 62 GLN CA 1 1
12 23843 1 1 35 GLN CB C -0.793 3.502 8.570 1.00 . A A . 62 GLN CB 1 1
12 23844 1 1 35 GLN CD C 0.590 5.173 7.243 1.00 . A A . 62 GLN CD 1 1
12 23845 1 1 35 GLN CG C -0.796 4.759 7.706 1.00 . A A . 62 GLN CG 1 1
12 23846 1 1 35 GLN H H -0.949 2.117 10.994 1.00 . A A . 62 GLN H 1 1
12 23847 1 1 35 GLN HA H 0.997 3.878 9.693 1.00 . A A . 62 GLN HA 1 1
12 23848 1 1 35 GLN HB2 H -0.338 2.705 8.001 1.00 . A A . 62 GLN HB2 1 1
12 23849 1 1 35 GLN HB3 H -1.819 3.236 8.783 1.00 . A A . 62 GLN HB3 1 1
12 23850 1 1 35 GLN HE21 H -0.177 5.961 5.602 1.00 . A A . 62 GLN HE21 1 1
12 23851 1 1 35 GLN HE22 H 1.535 6.095 5.781 1.00 . A A . 62 GLN HE22 1 1
12 23852 1 1 35 GLN HG2 H -1.409 4.580 6.835 1.00 . A A . 62 GLN HG2 1 1
12 23853 1 1 35 GLN HG3 H -1.223 5.567 8.283 1.00 . A A . 62 GLN HG3 1 1
12 23854 1 1 35 GLN N N -0.079 2.429 10.651 1.00 . A A . 62 GLN N 1 1
12 23855 1 1 35 GLN NE2 N 0.657 5.802 6.091 1.00 . A A . 62 GLN NE2 1 1
12 23856 1 1 35 GLN O O -1.823 5.065 10.650 1.00 . A A . 62 GLN O 1 1
12 23857 1 1 35 GLN OE1 O 1.588 4.926 7.915 1.00 . A A . 62 GLN OE1 1 1
12 23858 1 1 36 GLY C C -1.398 6.100 13.298 1.00 . A A . 63 GLY C 1 1
12 23859 1 1 36 GLY CA C -0.205 6.451 12.428 1.00 . A A . 63 GLY CA 1 1
12 23860 1 1 36 GLY H H 1.144 5.051 11.608 1.00 . A A . 63 GLY H 1 1
12 23861 1 1 36 GLY HA2 H 0.621 6.724 13.068 1.00 . A A . 63 GLY HA2 1 1
12 23862 1 1 36 GLY HA3 H -0.460 7.300 11.812 1.00 . A A . 63 GLY HA3 1 1
12 23863 1 1 36 GLY N N 0.215 5.363 11.571 1.00 . A A . 63 GLY N 1 1
12 23864 1 1 36 GLY O O -1.268 5.384 14.297 1.00 . A A . 63 GLY O 1 1
12 23865 1 1 37 THR C C -4.317 4.964 13.513 1.00 . A A . 64 THR C 1 1
12 23866 1 1 37 THR CA C -3.792 6.392 13.640 1.00 . A A . 64 THR CA 1 1
12 23867 1 1 37 THR CB C -4.879 7.320 13.084 1.00 . A A . 64 THR CB 1 1
12 23868 1 1 37 THR CG2 C -5.737 7.859 14.191 1.00 . A A . 64 THR CG2 1 1
12 23869 1 1 37 THR H H -2.594 7.102 12.069 1.00 . A A . 64 THR H 1 1
12 23870 1 1 37 THR HA H -3.630 6.641 14.677 1.00 . A A . 64 THR HA 1 1
12 23871 1 1 37 THR HB H -5.501 6.754 12.406 1.00 . A A . 64 THR HB 1 1
12 23872 1 1 37 THR HG1 H -4.784 8.554 11.553 1.00 . A A . 64 THR HG1 1 1
12 23873 1 1 37 THR HG21 H -6.525 8.465 13.768 1.00 . A A . 64 THR HG21 1 1
12 23874 1 1 37 THR HG22 H -5.131 8.461 14.851 1.00 . A A . 64 THR HG22 1 1
12 23875 1 1 37 THR HG23 H -6.171 7.038 14.742 1.00 . A A . 64 THR HG23 1 1
12 23876 1 1 37 THR N N -2.558 6.585 12.900 1.00 . A A . 64 THR N 1 1
12 23877 1 1 37 THR O O -4.999 4.454 14.408 1.00 . A A . 64 THR O 1 1
12 23878 1 1 37 THR OG1 O -4.281 8.412 12.379 1.00 . A A . 64 THR OG1 1 1
12 23879 1 1 38 ILE C C -3.606 1.886 12.299 1.00 . A A . 65 ILE C 1 1
12 23880 1 1 38 ILE CA C -4.571 3.039 12.082 1.00 . A A . 65 ILE CA 1 1
12 23881 1 1 38 ILE CB C -5.047 3.052 10.620 1.00 . A A . 65 ILE CB 1 1
12 23882 1 1 38 ILE CD1 C -6.023 4.726 8.984 1.00 . A A . 65 ILE CD1 1 1
12 23883 1 1 38 ILE CG1 C -5.956 4.257 10.405 1.00 . A A . 65 ILE CG1 1 1
12 23884 1 1 38 ILE CG2 C -5.779 1.759 10.273 1.00 . A A . 65 ILE CG2 1 1
12 23885 1 1 38 ILE H H -3.331 4.722 11.800 1.00 . A A . 65 ILE H 1 1
12 23886 1 1 38 ILE HA H -5.437 2.892 12.708 1.00 . A A . 65 ILE HA 1 1
12 23887 1 1 38 ILE HB H -4.186 3.145 9.976 1.00 . A A . 65 ILE HB 1 1
12 23888 1 1 38 ILE HD11 H -5.028 4.994 8.659 1.00 . A A . 65 ILE HD11 1 1
12 23889 1 1 38 ILE HD12 H -6.664 5.593 8.931 1.00 . A A . 65 ILE HD12 1 1
12 23890 1 1 38 ILE HD13 H -6.411 3.936 8.360 1.00 . A A . 65 ILE HD13 1 1
12 23891 1 1 38 ILE HG12 H -6.959 4.001 10.711 1.00 . A A . 65 ILE HG12 1 1
12 23892 1 1 38 ILE HG13 H -5.601 5.078 11.011 1.00 . A A . 65 ILE HG13 1 1
12 23893 1 1 38 ILE HG21 H -6.641 1.651 10.916 1.00 . A A . 65 ILE HG21 1 1
12 23894 1 1 38 ILE HG22 H -5.117 0.919 10.419 1.00 . A A . 65 ILE HG22 1 1
12 23895 1 1 38 ILE HG23 H -6.100 1.792 9.243 1.00 . A A . 65 ILE HG23 1 1
12 23896 1 1 38 ILE N N -3.992 4.324 12.413 1.00 . A A . 65 ILE N 1 1
12 23897 1 1 38 ILE O O -2.413 1.995 12.031 1.00 . A A . 65 ILE O 1 1
12 23898 1 1 39 LYS C C -4.072 -1.557 12.275 1.00 . A A . 66 LYS C 1 1
12 23899 1 1 39 LYS CA C -3.390 -0.426 13.026 1.00 . A A . 66 LYS CA 1 1
12 23900 1 1 39 LYS CB C -3.335 -0.771 14.519 1.00 . A A . 66 LYS CB 1 1
12 23901 1 1 39 LYS CD C -1.529 0.872 15.135 1.00 . A A . 66 LYS CD 1 1
12 23902 1 1 39 LYS CE C -1.140 2.023 16.056 1.00 . A A . 66 LYS CE 1 1
12 23903 1 1 39 LYS CG C -2.940 0.387 15.417 1.00 . A A . 66 LYS CG 1 1
12 23904 1 1 39 LYS H H -5.096 0.809 13.049 1.00 . A A . 66 LYS H 1 1
12 23905 1 1 39 LYS HA H -2.389 -0.288 12.646 1.00 . A A . 66 LYS HA 1 1
12 23906 1 1 39 LYS HB2 H -4.307 -1.121 14.830 1.00 . A A . 66 LYS HB2 1 1
12 23907 1 1 39 LYS HB3 H -2.619 -1.567 14.661 1.00 . A A . 66 LYS HB3 1 1
12 23908 1 1 39 LYS HD2 H -0.840 0.055 15.288 1.00 . A A . 66 LYS HD2 1 1
12 23909 1 1 39 LYS HD3 H -1.472 1.207 14.110 1.00 . A A . 66 LYS HD3 1 1
12 23910 1 1 39 LYS HE2 H -1.196 1.682 17.077 1.00 . A A . 66 LYS HE2 1 1
12 23911 1 1 39 LYS HE3 H -0.125 2.315 15.830 1.00 . A A . 66 LYS HE3 1 1
12 23912 1 1 39 LYS HG2 H -3.625 1.201 15.240 1.00 . A A . 66 LYS HG2 1 1
12 23913 1 1 39 LYS HG3 H -3.008 0.069 16.445 1.00 . A A . 66 LYS HG3 1 1
12 23914 1 1 39 LYS HZ1 H -1.774 3.946 16.573 1.00 . A A . 66 LYS HZ1 1 1
12 23915 1 1 39 LYS HZ2 H -3.023 2.939 16.066 1.00 . A A . 66 LYS HZ2 1 1
12 23916 1 1 39 LYS HZ3 H -1.950 3.596 14.932 1.00 . A A . 66 LYS HZ3 1 1
12 23917 1 1 39 LYS N N -4.141 0.794 12.809 1.00 . A A . 66 LYS N 1 1
12 23918 1 1 39 LYS NZ N -2.033 3.203 15.891 1.00 . A A . 66 LYS NZ 1 1
12 23919 1 1 39 LYS O O -5.284 -1.738 12.388 1.00 . A A . 66 LYS O 1 1
12 23920 1 1 40 ILE C C -3.126 -4.701 11.081 1.00 . A A . 67 ILE C 1 1
12 23921 1 1 40 ILE CA C -3.849 -3.408 10.727 1.00 . A A . 67 ILE CA 1 1
12 23922 1 1 40 ILE CB C -3.727 -3.150 9.201 1.00 . A A . 67 ILE CB 1 1
12 23923 1 1 40 ILE CD1 C -4.278 -1.460 7.360 1.00 . A A . 67 ILE CD1 1 1
12 23924 1 1 40 ILE CG1 C -4.430 -1.839 8.820 1.00 . A A . 67 ILE CG1 1 1
12 23925 1 1 40 ILE CG2 C -4.311 -4.319 8.411 1.00 . A A . 67 ILE CG2 1 1
12 23926 1 1 40 ILE H H -2.353 -2.080 11.449 1.00 . A A . 67 ILE H 1 1
12 23927 1 1 40 ILE HA H -4.897 -3.517 10.976 1.00 . A A . 67 ILE HA 1 1
12 23928 1 1 40 ILE HB H -2.680 -3.071 8.957 1.00 . A A . 67 ILE HB 1 1
12 23929 1 1 40 ILE HD11 H -3.230 -1.342 7.125 1.00 . A A . 67 ILE HD11 1 1
12 23930 1 1 40 ILE HD12 H -4.797 -0.532 7.174 1.00 . A A . 67 ILE HD12 1 1
12 23931 1 1 40 ILE HD13 H -4.700 -2.240 6.741 1.00 . A A . 67 ILE HD13 1 1
12 23932 1 1 40 ILE HG12 H -5.486 -1.931 9.025 1.00 . A A . 67 ILE HG12 1 1
12 23933 1 1 40 ILE HG13 H -4.022 -1.035 9.416 1.00 . A A . 67 ILE HG13 1 1
12 23934 1 1 40 ILE HG21 H -4.198 -4.129 7.353 1.00 . A A . 67 ILE HG21 1 1
12 23935 1 1 40 ILE HG22 H -5.358 -4.427 8.647 1.00 . A A . 67 ILE HG22 1 1
12 23936 1 1 40 ILE HG23 H -3.786 -5.227 8.671 1.00 . A A . 67 ILE HG23 1 1
12 23937 1 1 40 ILE N N -3.309 -2.292 11.503 1.00 . A A . 67 ILE N 1 1
12 23938 1 1 40 ILE O O -1.903 -4.745 11.108 1.00 . A A . 67 ILE O 1 1
12 23939 1 1 41 ASN C C -3.514 -8.072 10.634 1.00 . A A . 68 ASN C 1 1
12 23940 1 1 41 ASN CA C -3.319 -7.035 11.726 1.00 . A A . 68 ASN CA 1 1
12 23941 1 1 41 ASN CB C -3.933 -7.523 13.048 1.00 . A A . 68 ASN CB 1 1
12 23942 1 1 41 ASN CG C -3.813 -9.029 13.259 1.00 . A A . 68 ASN CG 1 1
12 23943 1 1 41 ASN H H -4.861 -5.655 11.282 1.00 . A A . 68 ASN H 1 1
12 23944 1 1 41 ASN HA H -2.258 -6.891 11.875 1.00 . A A . 68 ASN HA 1 1
12 23945 1 1 41 ASN HB2 H -3.435 -7.031 13.869 1.00 . A A . 68 ASN HB2 1 1
12 23946 1 1 41 ASN HB3 H -4.981 -7.260 13.063 1.00 . A A . 68 ASN HB3 1 1
12 23947 1 1 41 ASN HD21 H -5.655 -9.304 12.556 1.00 . A A . 68 ASN HD21 1 1
12 23948 1 1 41 ASN HD22 H -4.832 -10.727 13.074 1.00 . A A . 68 ASN HD22 1 1
12 23949 1 1 41 ASN N N -3.887 -5.745 11.348 1.00 . A A . 68 ASN N 1 1
12 23950 1 1 41 ASN ND2 N -4.867 -9.759 12.925 1.00 . A A . 68 ASN ND2 1 1
12 23951 1 1 41 ASN O O -4.622 -8.277 10.153 1.00 . A A . 68 ASN O 1 1
12 23952 1 1 41 ASN OD1 O -2.793 -9.526 13.737 1.00 . A A . 68 ASN OD1 1 1
12 23953 1 1 42 ALA C C -1.432 -10.819 9.654 1.00 . A A . 69 ALA C 1 1
12 23954 1 1 42 ALA CA C -2.441 -9.759 9.258 1.00 . A A . 69 ALA CA 1 1
12 23955 1 1 42 ALA CB C -2.120 -9.198 7.879 1.00 . A A . 69 ALA CB 1 1
12 23956 1 1 42 ALA H H -1.555 -8.455 10.642 1.00 . A A . 69 ALA H 1 1
12 23957 1 1 42 ALA HA H -3.426 -10.204 9.233 1.00 . A A . 69 ALA HA 1 1
12 23958 1 1 42 ALA HB1 H -1.139 -8.745 7.893 1.00 . A A . 69 ALA HB1 1 1
12 23959 1 1 42 ALA HB2 H -2.857 -8.453 7.614 1.00 . A A . 69 ALA HB2 1 1
12 23960 1 1 42 ALA HB3 H -2.137 -9.996 7.151 1.00 . A A . 69 ALA HB3 1 1
12 23961 1 1 42 ALA N N -2.425 -8.706 10.247 1.00 . A A . 69 ALA N 1 1
12 23962 1 1 42 ALA O O -0.865 -10.761 10.746 1.00 . A A . 69 ALA O 1 1
12 23963 1 1 43 ASP C C 0.663 -13.064 7.914 1.00 . A A . 70 ASP C 1 1
12 23964 1 1 43 ASP CA C -0.242 -12.824 9.091 1.00 . A A . 70 ASP CA 1 1
12 23965 1 1 43 ASP CB C -0.926 -14.115 9.505 1.00 . A A . 70 ASP CB 1 1
12 23966 1 1 43 ASP CG C 0.066 -15.211 9.814 1.00 . A A . 70 ASP CG 1 1
12 23967 1 1 43 ASP H H -1.693 -11.794 7.943 1.00 . A A . 70 ASP H 1 1
12 23968 1 1 43 ASP HA H 0.363 -12.475 9.916 1.00 . A A . 70 ASP HA 1 1
12 23969 1 1 43 ASP HB2 H -1.508 -13.926 10.392 1.00 . A A . 70 ASP HB2 1 1
12 23970 1 1 43 ASP HB3 H -1.576 -14.448 8.709 1.00 . A A . 70 ASP HB3 1 1
12 23971 1 1 43 ASP N N -1.209 -11.783 8.796 1.00 . A A . 70 ASP N 1 1
12 23972 1 1 43 ASP O O 1.873 -13.182 8.067 1.00 . A A . 70 ASP O 1 1
12 23973 1 1 43 ASP OD1 O 0.129 -16.193 9.045 1.00 . A A . 70 ASP OD1 1 1
12 23974 1 1 43 ASP OD2 O 0.789 -15.089 10.823 1.00 . A A . 70 ASP OD2 1 1
12 23975 1 1 44 LYS C C 0.768 -12.069 4.677 1.00 . A A . 71 LYS C 1 1
12 23976 1 1 44 LYS CA C 0.863 -13.313 5.539 1.00 . A A . 71 LYS CA 1 1
12 23977 1 1 44 LYS CB C 0.407 -14.544 4.755 1.00 . A A . 71 LYS CB 1 1
12 23978 1 1 44 LYS CD C 0.825 -16.054 2.791 1.00 . A A . 71 LYS CD 1 1
12 23979 1 1 44 LYS CE C 1.774 -16.358 1.647 1.00 . A A . 71 LYS CE 1 1
12 23980 1 1 44 LYS CG C 1.329 -14.884 3.602 1.00 . A A . 71 LYS CG 1 1
12 23981 1 1 44 LYS H H -0.896 -13.061 6.667 1.00 . A A . 71 LYS H 1 1
12 23982 1 1 44 LYS HA H 1.893 -13.448 5.837 1.00 . A A . 71 LYS HA 1 1
12 23983 1 1 44 LYS HB2 H 0.371 -15.391 5.424 1.00 . A A . 71 LYS HB2 1 1
12 23984 1 1 44 LYS HB3 H -0.582 -14.362 4.358 1.00 . A A . 71 LYS HB3 1 1
12 23985 1 1 44 LYS HD2 H 0.752 -16.922 3.429 1.00 . A A . 71 LYS HD2 1 1
12 23986 1 1 44 LYS HD3 H -0.148 -15.813 2.387 1.00 . A A . 71 LYS HD3 1 1
12 23987 1 1 44 LYS HE2 H 1.952 -15.447 1.093 1.00 . A A . 71 LYS HE2 1 1
12 23988 1 1 44 LYS HE3 H 2.707 -16.715 2.056 1.00 . A A . 71 LYS HE3 1 1
12 23989 1 1 44 LYS HG2 H 1.413 -14.023 2.955 1.00 . A A . 71 LYS HG2 1 1
12 23990 1 1 44 LYS HG3 H 2.302 -15.129 4.002 1.00 . A A . 71 LYS HG3 1 1
12 23991 1 1 44 LYS HZ1 H 1.080 -18.280 1.217 1.00 . A A . 71 LYS HZ1 1 1
12 23992 1 1 44 LYS HZ2 H 1.884 -17.527 -0.068 1.00 . A A . 71 LYS HZ2 1 1
12 23993 1 1 44 LYS HZ3 H 0.315 -17.054 0.337 1.00 . A A . 71 LYS HZ3 1 1
12 23994 1 1 44 LYS N N 0.081 -13.134 6.737 1.00 . A A . 71 LYS N 1 1
12 23995 1 1 44 LYS NZ N 1.228 -17.378 0.725 1.00 . A A . 71 LYS NZ 1 1
12 23996 1 1 44 LYS O O -0.255 -11.821 4.038 1.00 . A A . 71 LYS O 1 1
12 23997 1 1 45 VAL C C 3.042 -10.067 2.954 1.00 . A A . 72 VAL C 1 1
12 23998 1 1 45 VAL CA C 1.868 -10.043 3.925 1.00 . A A . 72 VAL CA 1 1
12 23999 1 1 45 VAL CB C 2.002 -8.807 4.861 1.00 . A A . 72 VAL CB 1 1
12 24000 1 1 45 VAL CG1 C 2.030 -7.511 4.063 1.00 . A A . 72 VAL CG1 1 1
12 24001 1 1 45 VAL CG2 C 0.876 -8.780 5.882 1.00 . A A . 72 VAL CG2 1 1
12 24002 1 1 45 VAL H H 2.610 -11.538 5.222 1.00 . A A . 72 VAL H 1 1
12 24003 1 1 45 VAL HA H 0.948 -9.955 3.367 1.00 . A A . 72 VAL HA 1 1
12 24004 1 1 45 VAL HB H 2.938 -8.890 5.394 1.00 . A A . 72 VAL HB 1 1
12 24005 1 1 45 VAL HG11 H 1.112 -7.416 3.500 1.00 . A A . 72 VAL HG11 1 1
12 24006 1 1 45 VAL HG12 H 2.869 -7.524 3.384 1.00 . A A . 72 VAL HG12 1 1
12 24007 1 1 45 VAL HG13 H 2.125 -6.674 4.738 1.00 . A A . 72 VAL HG13 1 1
12 24008 1 1 45 VAL HG21 H -0.072 -8.712 5.371 1.00 . A A . 72 VAL HG21 1 1
12 24009 1 1 45 VAL HG22 H 0.999 -7.924 6.530 1.00 . A A . 72 VAL HG22 1 1
12 24010 1 1 45 VAL HG23 H 0.903 -9.684 6.472 1.00 . A A . 72 VAL HG23 1 1
12 24011 1 1 45 VAL N N 1.821 -11.280 4.687 1.00 . A A . 72 VAL N 1 1
12 24012 1 1 45 VAL O O 4.139 -10.490 3.304 1.00 . A A . 72 VAL O 1 1
12 24013 1 1 46 VAL C C 3.861 -8.210 0.090 1.00 . A A . 73 VAL C 1 1
12 24014 1 1 46 VAL CA C 3.845 -9.588 0.732 1.00 . A A . 73 VAL CA 1 1
12 24015 1 1 46 VAL CB C 3.632 -10.666 -0.367 1.00 . A A . 73 VAL CB 1 1
12 24016 1 1 46 VAL CG1 C 4.792 -10.667 -1.354 1.00 . A A . 73 VAL CG1 1 1
12 24017 1 1 46 VAL CG2 C 3.456 -12.050 0.249 1.00 . A A . 73 VAL CG2 1 1
12 24018 1 1 46 VAL H H 1.904 -9.316 1.514 1.00 . A A . 73 VAL H 1 1
12 24019 1 1 46 VAL HA H 4.794 -9.765 1.217 1.00 . A A . 73 VAL HA 1 1
12 24020 1 1 46 VAL HB H 2.732 -10.418 -0.908 1.00 . A A . 73 VAL HB 1 1
12 24021 1 1 46 VAL HG11 H 4.611 -11.408 -2.120 1.00 . A A . 73 VAL HG11 1 1
12 24022 1 1 46 VAL HG12 H 5.707 -10.905 -0.834 1.00 . A A . 73 VAL HG12 1 1
12 24023 1 1 46 VAL HG13 H 4.879 -9.692 -1.810 1.00 . A A . 73 VAL HG13 1 1
12 24024 1 1 46 VAL HG21 H 4.338 -12.303 0.820 1.00 . A A . 73 VAL HG21 1 1
12 24025 1 1 46 VAL HG22 H 3.313 -12.778 -0.535 1.00 . A A . 73 VAL HG22 1 1
12 24026 1 1 46 VAL HG23 H 2.594 -12.046 0.899 1.00 . A A . 73 VAL HG23 1 1
12 24027 1 1 46 VAL N N 2.807 -9.634 1.741 1.00 . A A . 73 VAL N 1 1
12 24028 1 1 46 VAL O O 2.836 -7.730 -0.386 1.00 . A A . 73 VAL O 1 1
12 24029 1 1 47 VAL C C 5.995 -6.245 -1.725 1.00 . A A . 74 VAL C 1 1
12 24030 1 1 47 VAL CA C 5.121 -6.240 -0.480 1.00 . A A . 74 VAL CA 1 1
12 24031 1 1 47 VAL CB C 5.692 -5.232 0.546 1.00 . A A . 74 VAL CB 1 1
12 24032 1 1 47 VAL CG1 C 5.764 -3.833 -0.047 1.00 . A A . 74 VAL CG1 1 1
12 24033 1 1 47 VAL CG2 C 4.856 -5.231 1.815 1.00 . A A . 74 VAL CG2 1 1
12 24034 1 1 47 VAL H H 5.811 -8.004 0.461 1.00 . A A . 74 VAL H 1 1
12 24035 1 1 47 VAL HA H 4.128 -5.917 -0.757 1.00 . A A . 74 VAL HA 1 1
12 24036 1 1 47 VAL HB H 6.694 -5.538 0.801 1.00 . A A . 74 VAL HB 1 1
12 24037 1 1 47 VAL HG11 H 6.164 -3.150 0.687 1.00 . A A . 74 VAL HG11 1 1
12 24038 1 1 47 VAL HG12 H 4.774 -3.513 -0.337 1.00 . A A . 74 VAL HG12 1 1
12 24039 1 1 47 VAL HG13 H 6.407 -3.844 -0.916 1.00 . A A . 74 VAL HG13 1 1
12 24040 1 1 47 VAL HG21 H 3.839 -4.967 1.572 1.00 . A A . 74 VAL HG21 1 1
12 24041 1 1 47 VAL HG22 H 5.260 -4.511 2.511 1.00 . A A . 74 VAL HG22 1 1
12 24042 1 1 47 VAL HG23 H 4.877 -6.215 2.260 1.00 . A A . 74 VAL HG23 1 1
12 24043 1 1 47 VAL N N 5.011 -7.572 0.084 1.00 . A A . 74 VAL N 1 1
12 24044 1 1 47 VAL O O 7.172 -6.625 -1.677 1.00 . A A . 74 VAL O 1 1
12 24045 1 1 48 THR C C 6.873 -4.422 -4.151 1.00 . A A . 75 THR C 1 1
12 24046 1 1 48 THR CA C 6.133 -5.759 -4.085 1.00 . A A . 75 THR CA 1 1
12 24047 1 1 48 THR CB C 5.165 -5.874 -5.276 1.00 . A A . 75 THR CB 1 1
12 24048 1 1 48 THR CG2 C 5.912 -6.264 -6.540 1.00 . A A . 75 THR CG2 1 1
12 24049 1 1 48 THR H H 4.462 -5.599 -2.820 1.00 . A A . 75 THR H 1 1
12 24050 1 1 48 THR HA H 6.846 -6.569 -4.128 1.00 . A A . 75 THR HA 1 1
12 24051 1 1 48 THR HB H 4.682 -4.920 -5.430 1.00 . A A . 75 THR HB 1 1
12 24052 1 1 48 THR HG1 H 4.537 -7.748 -5.167 1.00 . A A . 75 THR HG1 1 1
12 24053 1 1 48 THR HG21 H 6.389 -7.222 -6.396 1.00 . A A . 75 THR HG21 1 1
12 24054 1 1 48 THR HG22 H 6.661 -5.517 -6.757 1.00 . A A . 75 THR HG22 1 1
12 24055 1 1 48 THR HG23 H 5.218 -6.328 -7.364 1.00 . A A . 75 THR HG23 1 1
12 24056 1 1 48 THR N N 5.413 -5.845 -2.836 1.00 . A A . 75 THR N 1 1
12 24057 1 1 48 THR O O 6.346 -3.440 -4.664 1.00 . A A . 75 THR O 1 1
12 24058 1 1 48 THR OG1 O 4.173 -6.873 -4.989 1.00 . A A . 75 THR OG1 1 1
12 24059 1 1 49 ARG C C 9.782 -3.016 -4.731 1.00 . A A . 76 ARG C 1 1
12 24060 1 1 49 ARG CA C 8.880 -3.176 -3.503 1.00 . A A . 76 ARG CA 1 1
12 24061 1 1 49 ARG CB C 9.724 -3.234 -2.210 1.00 . A A . 76 ARG CB 1 1
12 24062 1 1 49 ARG CD C 11.394 -1.367 -2.602 1.00 . A A . 76 ARG CD 1 1
12 24063 1 1 49 ARG CG C 10.282 -1.893 -1.716 1.00 . A A . 76 ARG CG 1 1
12 24064 1 1 49 ARG CZ C 11.839 1.026 -2.120 1.00 . A A . 76 ARG CZ 1 1
12 24065 1 1 49 ARG H H 8.450 -5.232 -3.247 1.00 . A A . 76 ARG H 1 1
12 24066 1 1 49 ARG HA H 8.212 -2.335 -3.444 1.00 . A A . 76 ARG HA 1 1
12 24067 1 1 49 ARG HB2 H 9.112 -3.645 -1.422 1.00 . A A . 76 ARG HB2 1 1
12 24068 1 1 49 ARG HB3 H 10.557 -3.903 -2.380 1.00 . A A . 76 ARG HB3 1 1
12 24069 1 1 49 ARG HD2 H 12.080 -2.174 -2.813 1.00 . A A . 76 ARG HD2 1 1
12 24070 1 1 49 ARG HD3 H 10.961 -1.017 -3.529 1.00 . A A . 76 ARG HD3 1 1
12 24071 1 1 49 ARG HE H 12.935 -0.511 -1.464 1.00 . A A . 76 ARG HE 1 1
12 24072 1 1 49 ARG HG2 H 9.478 -1.168 -1.707 1.00 . A A . 76 ARG HG2 1 1
12 24073 1 1 49 ARG HG3 H 10.658 -2.021 -0.712 1.00 . A A . 76 ARG HG3 1 1
12 24074 1 1 49 ARG HH11 H 10.012 0.709 -2.970 1.00 . A A . 76 ARG HH11 1 1
12 24075 1 1 49 ARG HH12 H 10.450 2.365 -2.774 1.00 . A A . 76 ARG HH12 1 1
12 24076 1 1 49 ARG HH21 H 13.501 1.657 -1.154 1.00 . A A . 76 ARG HH21 1 1
12 24077 1 1 49 ARG HH22 H 12.464 2.918 -1.739 1.00 . A A . 76 ARG HH22 1 1
12 24078 1 1 49 ARG N N 8.080 -4.397 -3.600 1.00 . A A . 76 ARG N 1 1
12 24079 1 1 49 ARG NE N 12.136 -0.267 -1.980 1.00 . A A . 76 ARG NE 1 1
12 24080 1 1 49 ARG NH1 N 10.690 1.395 -2.663 1.00 . A A . 76 ARG NH1 1 1
12 24081 1 1 49 ARG NH2 N 12.659 1.942 -1.635 1.00 . A A . 76 ARG NH2 1 1
12 24082 1 1 49 ARG O O 10.800 -3.688 -4.844 1.00 . A A . 76 ARG O 1 1
12 24083 1 1 50 PRO C C 11.541 -1.202 -6.583 1.00 . A A . 77 PRO C 1 1
12 24084 1 1 50 PRO CA C 10.203 -1.887 -6.878 1.00 . A A . 77 PRO CA 1 1
12 24085 1 1 50 PRO CB C 9.304 -0.980 -7.728 1.00 . A A . 77 PRO CB 1 1
12 24086 1 1 50 PRO CD C 8.220 -1.249 -5.606 1.00 . A A . 77 PRO CD 1 1
12 24087 1 1 50 PRO CG C 8.413 -0.293 -6.751 1.00 . A A . 77 PRO CG 1 1
12 24088 1 1 50 PRO HA H 10.388 -2.815 -7.403 1.00 . A A . 77 PRO HA 1 1
12 24089 1 1 50 PRO HB2 H 9.914 -0.274 -8.272 1.00 . A A . 77 PRO HB2 1 1
12 24090 1 1 50 PRO HB3 H 8.736 -1.581 -8.422 1.00 . A A . 77 PRO HB3 1 1
12 24091 1 1 50 PRO HD2 H 8.181 -0.709 -4.672 1.00 . A A . 77 PRO HD2 1 1
12 24092 1 1 50 PRO HD3 H 7.322 -1.830 -5.745 1.00 . A A . 77 PRO HD3 1 1
12 24093 1 1 50 PRO HG2 H 8.882 0.616 -6.404 1.00 . A A . 77 PRO HG2 1 1
12 24094 1 1 50 PRO HG3 H 7.463 -0.070 -7.215 1.00 . A A . 77 PRO HG3 1 1
12 24095 1 1 50 PRO N N 9.420 -2.114 -5.664 1.00 . A A . 77 PRO N 1 1
12 24096 1 1 50 PRO O O 12.596 -1.658 -7.029 1.00 . A A . 77 PRO O 1 1
12 24097 1 1 51 GLY C C 12.668 2.023 -6.027 1.00 . A A . 78 GLY C 1 1
12 24098 1 1 51 GLY CA C 12.693 0.610 -5.490 1.00 . A A . 78 GLY CA 1 1
12 24099 1 1 51 GLY H H 10.622 0.195 -5.492 1.00 . A A . 78 GLY H 1 1
12 24100 1 1 51 GLY HA2 H 12.796 0.645 -4.415 1.00 . A A . 78 GLY HA2 1 1
12 24101 1 1 51 GLY HA3 H 13.543 0.094 -5.908 1.00 . A A . 78 GLY HA3 1 1
12 24102 1 1 51 GLY N N 11.489 -0.117 -5.824 1.00 . A A . 78 GLY N 1 1
12 24103 1 1 51 GLY O O 11.841 2.353 -6.877 1.00 . A A . 78 GLY O 1 1
12 24104 1 1 52 GLY C C 12.757 5.163 -5.176 1.00 . A A . 79 GLY C 1 1
12 24105 1 1 52 GLY CA C 13.635 4.233 -5.978 1.00 . A A . 79 GLY CA 1 1
12 24106 1 1 52 GLY H H 14.147 2.556 -4.803 1.00 . A A . 79 GLY H 1 1
12 24107 1 1 52 GLY HA2 H 14.660 4.566 -5.902 1.00 . A A . 79 GLY HA2 1 1
12 24108 1 1 52 GLY HA3 H 13.331 4.272 -7.014 1.00 . A A . 79 GLY HA3 1 1
12 24109 1 1 52 GLY N N 13.550 2.863 -5.515 1.00 . A A . 79 GLY N 1 1
12 24110 1 1 52 GLY O O 13.225 6.169 -4.640 1.00 . A A . 79 GLY O 1 1
12 24111 1 1 53 GLU C C 9.920 4.824 -3.230 1.00 . A A . 80 GLU C 1 1
12 24112 1 1 53 GLU CA C 10.531 5.627 -4.354 1.00 . A A . 80 GLU CA 1 1
12 24113 1 1 53 GLU CB C 9.416 6.076 -5.281 1.00 . A A . 80 GLU CB 1 1
12 24114 1 1 53 GLU CD C 8.719 7.293 -7.347 1.00 . A A . 80 GLU CD 1 1
12 24115 1 1 53 GLU CG C 9.876 6.857 -6.485 1.00 . A A . 80 GLU CG 1 1
12 24116 1 1 53 GLU H H 11.186 4.001 -5.523 1.00 . A A . 80 GLU H 1 1
12 24117 1 1 53 GLU HA H 11.031 6.495 -3.958 1.00 . A A . 80 GLU HA 1 1
12 24118 1 1 53 GLU HB2 H 8.902 5.195 -5.635 1.00 . A A . 80 GLU HB2 1 1
12 24119 1 1 53 GLU HB3 H 8.723 6.684 -4.722 1.00 . A A . 80 GLU HB3 1 1
12 24120 1 1 53 GLU HG2 H 10.410 7.734 -6.151 1.00 . A A . 80 GLU HG2 1 1
12 24121 1 1 53 GLU HG3 H 10.535 6.237 -7.074 1.00 . A A . 80 GLU HG3 1 1
12 24122 1 1 53 GLU N N 11.490 4.824 -5.085 1.00 . A A . 80 GLU N 1 1
12 24123 1 1 53 GLU O O 9.581 3.666 -3.418 1.00 . A A . 80 GLU O 1 1
12 24124 1 1 53 GLU OE1 O 8.192 6.460 -8.116 1.00 . A A . 80 GLU OE1 1 1
12 24125 1 1 53 GLU OE2 O 8.322 8.467 -7.256 1.00 . A A . 80 GLU OE2 1 1
12 24126 1 1 54 GLN C C 7.706 5.255 -0.835 1.00 . A A . 81 GLN C 1 1
12 24127 1 1 54 GLN CA C 9.135 4.773 -0.954 1.00 . A A . 81 GLN CA 1 1
12 24128 1 1 54 GLN CB C 9.875 5.009 0.355 1.00 . A A . 81 GLN CB 1 1
12 24129 1 1 54 GLN CD C 11.687 4.258 1.928 1.00 . A A . 81 GLN CD 1 1
12 24130 1 1 54 GLN CG C 11.105 4.143 0.537 1.00 . A A . 81 GLN CG 1 1
12 24131 1 1 54 GLN H H 10.138 6.337 -1.957 1.00 . A A . 81 GLN H 1 1
12 24132 1 1 54 GLN HA H 9.123 3.712 -1.163 1.00 . A A . 81 GLN HA 1 1
12 24133 1 1 54 GLN HB2 H 10.182 6.044 0.400 1.00 . A A . 81 GLN HB2 1 1
12 24134 1 1 54 GLN HB3 H 9.197 4.808 1.170 1.00 . A A . 81 GLN HB3 1 1
12 24135 1 1 54 GLN HE21 H 12.251 2.360 1.860 1.00 . A A . 81 GLN HE21 1 1
12 24136 1 1 54 GLN HE22 H 12.622 3.225 3.319 1.00 . A A . 81 GLN HE22 1 1
12 24137 1 1 54 GLN HG2 H 10.835 3.113 0.359 1.00 . A A . 81 GLN HG2 1 1
12 24138 1 1 54 GLN HG3 H 11.854 4.448 -0.179 1.00 . A A . 81 GLN HG3 1 1
12 24139 1 1 54 GLN N N 9.792 5.426 -2.069 1.00 . A A . 81 GLN N 1 1
12 24140 1 1 54 GLN NE2 N 12.244 3.181 2.422 1.00 . A A . 81 GLN NE2 1 1
12 24141 1 1 54 GLN O O 7.452 6.455 -0.685 1.00 . A A . 81 GLN O 1 1
12 24142 1 1 54 GLN OE1 O 11.614 5.308 2.562 1.00 . A A . 81 GLN OE1 1 1
12 24143 1 1 55 GLY C C 4.699 4.471 -2.153 1.00 . A A . 82 GLY C 1 1
12 24144 1 1 55 GLY CA C 5.389 4.682 -0.839 1.00 . A A . 82 GLY CA 1 1
12 24145 1 1 55 GLY H H 7.045 3.392 -1.071 1.00 . A A . 82 GLY H 1 1
12 24146 1 1 55 GLY HA2 H 4.916 4.070 -0.085 1.00 . A A . 82 GLY HA2 1 1
12 24147 1 1 55 GLY HA3 H 5.299 5.722 -0.558 1.00 . A A . 82 GLY HA3 1 1
12 24148 1 1 55 GLY N N 6.781 4.334 -0.923 1.00 . A A . 82 GLY N 1 1
12 24149 1 1 55 GLY O O 3.728 5.153 -2.476 1.00 . A A . 82 GLY O 1 1
12 24150 1 1 56 LYS C C 4.380 1.732 -4.343 1.00 . A A . 83 LYS C 1 1
12 24151 1 1 56 LYS CA C 4.646 3.225 -4.224 1.00 . A A . 83 LYS CA 1 1
12 24152 1 1 56 LYS CB C 5.591 3.683 -5.352 1.00 . A A . 83 LYS CB 1 1
12 24153 1 1 56 LYS CD C 4.744 6.057 -5.599 1.00 . A A . 83 LYS CD 1 1
12 24154 1 1 56 LYS CE C 4.361 6.029 -7.073 1.00 . A A . 83 LYS CE 1 1
12 24155 1 1 56 LYS CG C 5.949 5.169 -5.311 1.00 . A A . 83 LYS CG 1 1
12 24156 1 1 56 LYS H H 6.011 3.041 -2.621 1.00 . A A . 83 LYS H 1 1
12 24157 1 1 56 LYS HA H 3.706 3.751 -4.310 1.00 . A A . 83 LYS HA 1 1
12 24158 1 1 56 LYS HB2 H 6.507 3.115 -5.284 1.00 . A A . 83 LYS HB2 1 1
12 24159 1 1 56 LYS HB3 H 5.122 3.473 -6.302 1.00 . A A . 83 LYS HB3 1 1
12 24160 1 1 56 LYS HD2 H 3.906 5.711 -5.014 1.00 . A A . 83 LYS HD2 1 1
12 24161 1 1 56 LYS HD3 H 4.984 7.071 -5.317 1.00 . A A . 83 LYS HD3 1 1
12 24162 1 1 56 LYS HE2 H 4.256 5.001 -7.386 1.00 . A A . 83 LYS HE2 1 1
12 24163 1 1 56 LYS HE3 H 3.416 6.537 -7.193 1.00 . A A . 83 LYS HE3 1 1
12 24164 1 1 56 LYS HG2 H 6.329 5.409 -4.328 1.00 . A A . 83 LYS HG2 1 1
12 24165 1 1 56 LYS HG3 H 6.714 5.364 -6.049 1.00 . A A . 83 LYS HG3 1 1
12 24166 1 1 56 LYS HZ1 H 5.095 6.630 -8.935 1.00 . A A . 83 LYS HZ1 1 1
12 24167 1 1 56 LYS HZ2 H 6.317 6.244 -7.828 1.00 . A A . 83 LYS HZ2 1 1
12 24168 1 1 56 LYS HZ3 H 5.465 7.696 -7.680 1.00 . A A . 83 LYS HZ3 1 1
12 24169 1 1 56 LYS N N 5.214 3.537 -2.929 1.00 . A A . 83 LYS N 1 1
12 24170 1 1 56 LYS NZ N 5.381 6.692 -7.936 1.00 . A A . 83 LYS NZ 1 1
12 24171 1 1 56 LYS O O 3.731 1.284 -5.286 1.00 . A A . 83 LYS O 1 1
12 24172 1 1 57 GLU C C 3.338 -0.878 -2.891 1.00 . A A . 84 GLU C 1 1
12 24173 1 1 57 GLU CA C 4.706 -0.472 -3.407 1.00 . A A . 84 GLU CA 1 1
12 24174 1 1 57 GLU CB C 5.812 -1.201 -2.628 1.00 . A A . 84 GLU CB 1 1
12 24175 1 1 57 GLU CD C 7.444 0.671 -2.178 1.00 . A A . 84 GLU CD 1 1
12 24176 1 1 57 GLU CG C 6.529 -0.371 -1.571 1.00 . A A . 84 GLU CG 1 1
12 24177 1 1 57 GLU H H 5.408 1.368 -2.651 1.00 . A A . 84 GLU H 1 1
12 24178 1 1 57 GLU HA H 4.768 -0.778 -4.442 1.00 . A A . 84 GLU HA 1 1
12 24179 1 1 57 GLU HB2 H 5.377 -2.056 -2.135 1.00 . A A . 84 GLU HB2 1 1
12 24180 1 1 57 GLU HB3 H 6.544 -1.549 -3.338 1.00 . A A . 84 GLU HB3 1 1
12 24181 1 1 57 GLU HG2 H 5.789 0.131 -0.965 1.00 . A A . 84 GLU HG2 1 1
12 24182 1 1 57 GLU HG3 H 7.117 -1.030 -0.948 1.00 . A A . 84 GLU HG3 1 1
12 24183 1 1 57 GLU N N 4.886 0.966 -3.390 1.00 . A A . 84 GLU N 1 1
12 24184 1 1 57 GLU O O 2.761 -0.221 -2.019 1.00 . A A . 84 GLU O 1 1
12 24185 1 1 57 GLU OE1 O 8.394 0.283 -2.888 1.00 . A A . 84 GLU OE1 1 1
12 24186 1 1 57 GLU OE2 O 7.198 1.881 -1.961 1.00 . A A . 84 GLU OE2 1 1
12 24187 1 1 58 VAL C C 1.711 -3.426 -1.870 1.00 . A A . 85 VAL C 1 1
12 24188 1 1 58 VAL CA C 1.541 -2.487 -3.051 1.00 . A A . 85 VAL CA 1 1
12 24189 1 1 58 VAL CB C 0.858 -3.247 -4.215 1.00 . A A . 85 VAL CB 1 1
12 24190 1 1 58 VAL CG1 C -0.495 -3.802 -3.784 1.00 . A A . 85 VAL CG1 1 1
12 24191 1 1 58 VAL CG2 C 0.703 -2.341 -5.431 1.00 . A A . 85 VAL CG2 1 1
12 24192 1 1 58 VAL H H 3.334 -2.417 -4.146 1.00 . A A . 85 VAL H 1 1
12 24193 1 1 58 VAL HA H 0.909 -1.660 -2.761 1.00 . A A . 85 VAL HA 1 1
12 24194 1 1 58 VAL HB H 1.489 -4.079 -4.493 1.00 . A A . 85 VAL HB 1 1
12 24195 1 1 58 VAL HG11 H -1.140 -2.989 -3.484 1.00 . A A . 85 VAL HG11 1 1
12 24196 1 1 58 VAL HG12 H -0.357 -4.476 -2.951 1.00 . A A . 85 VAL HG12 1 1
12 24197 1 1 58 VAL HG13 H -0.947 -4.335 -4.608 1.00 . A A . 85 VAL HG13 1 1
12 24198 1 1 58 VAL HG21 H 0.237 -2.892 -6.234 1.00 . A A . 85 VAL HG21 1 1
12 24199 1 1 58 VAL HG22 H 1.675 -1.994 -5.747 1.00 . A A . 85 VAL HG22 1 1
12 24200 1 1 58 VAL HG23 H 0.085 -1.493 -5.171 1.00 . A A . 85 VAL HG23 1 1
12 24201 1 1 58 VAL N N 2.824 -1.958 -3.447 1.00 . A A . 85 VAL N 1 1
12 24202 1 1 58 VAL O O 2.375 -4.463 -1.975 1.00 . A A . 85 VAL O 1 1
12 24203 1 1 59 ILE C C -0.079 -4.667 0.587 1.00 . A A . 86 ILE C 1 1
12 24204 1 1 59 ILE CA C 1.202 -3.863 0.444 1.00 . A A . 86 ILE CA 1 1
12 24205 1 1 59 ILE CB C 1.407 -2.996 1.714 1.00 . A A . 86 ILE CB 1 1
12 24206 1 1 59 ILE CD1 C 2.857 -1.153 2.724 1.00 . A A . 86 ILE CD1 1 1
12 24207 1 1 59 ILE CG1 C 2.650 -2.109 1.568 1.00 . A A . 86 ILE CG1 1 1
12 24208 1 1 59 ILE CG2 C 1.516 -3.875 2.959 1.00 . A A . 86 ILE CG2 1 1
12 24209 1 1 59 ILE H H 0.642 -2.202 -0.723 1.00 . A A . 86 ILE H 1 1
12 24210 1 1 59 ILE HA H 2.038 -4.540 0.346 1.00 . A A . 86 ILE HA 1 1
12 24211 1 1 59 ILE HB H 0.542 -2.367 1.833 1.00 . A A . 86 ILE HB 1 1
12 24212 1 1 59 ILE HD11 H 3.768 -0.594 2.570 1.00 . A A . 86 ILE HD11 1 1
12 24213 1 1 59 ILE HD12 H 2.924 -1.709 3.645 1.00 . A A . 86 ILE HD12 1 1
12 24214 1 1 59 ILE HD13 H 2.022 -0.469 2.775 1.00 . A A . 86 ILE HD13 1 1
12 24215 1 1 59 ILE HG12 H 3.527 -2.734 1.500 1.00 . A A . 86 ILE HG12 1 1
12 24216 1 1 59 ILE HG13 H 2.561 -1.523 0.666 1.00 . A A . 86 ILE HG13 1 1
12 24217 1 1 59 ILE HG21 H 0.611 -4.456 3.068 1.00 . A A . 86 ILE HG21 1 1
12 24218 1 1 59 ILE HG22 H 1.651 -3.252 3.830 1.00 . A A . 86 ILE HG22 1 1
12 24219 1 1 59 ILE HG23 H 2.359 -4.541 2.860 1.00 . A A . 86 ILE HG23 1 1
12 24220 1 1 59 ILE N N 1.136 -3.052 -0.749 1.00 . A A . 86 ILE N 1 1
12 24221 1 1 59 ILE O O -1.098 -4.155 1.062 1.00 . A A . 86 ILE O 1 1
12 24222 1 1 60 ASP C C -0.945 -7.888 1.223 1.00 . A A . 87 ASP C 1 1
12 24223 1 1 60 ASP CA C -1.209 -6.760 0.252 1.00 . A A . 87 ASP CA 1 1
12 24224 1 1 60 ASP CB C -1.659 -7.304 -1.121 1.00 . A A . 87 ASP CB 1 1
12 24225 1 1 60 ASP CG C -0.659 -8.239 -1.777 1.00 . A A . 87 ASP CG 1 1
12 24226 1 1 60 ASP H H 0.773 -6.256 -0.269 1.00 . A A . 87 ASP H 1 1
12 24227 1 1 60 ASP HA H -2.007 -6.155 0.658 1.00 . A A . 87 ASP HA 1 1
12 24228 1 1 60 ASP HB2 H -2.584 -7.845 -0.994 1.00 . A A . 87 ASP HB2 1 1
12 24229 1 1 60 ASP HB3 H -1.833 -6.468 -1.784 1.00 . A A . 87 ASP HB3 1 1
12 24230 1 1 60 ASP N N -0.048 -5.903 0.140 1.00 . A A . 87 ASP N 1 1
12 24231 1 1 60 ASP O O 0.173 -8.404 1.313 1.00 . A A . 87 ASP O 1 1
12 24232 1 1 60 ASP OD1 O 0.116 -7.778 -2.647 1.00 . A A . 87 ASP OD1 1 1
12 24233 1 1 60 ASP OD2 O -0.664 -9.442 -1.458 1.00 . A A . 87 ASP OD2 1 1
12 24234 1 1 61 GLY C C -3.125 -10.005 3.186 1.00 . A A . 88 GLY C 1 1
12 24235 1 1 61 GLY CA C -1.826 -9.298 2.937 1.00 . A A . 88 GLY CA 1 1
12 24236 1 1 61 GLY H H -2.826 -7.788 1.864 1.00 . A A . 88 GLY H 1 1
12 24237 1 1 61 GLY HA2 H -1.100 -10.011 2.577 1.00 . A A . 88 GLY HA2 1 1
12 24238 1 1 61 GLY HA3 H -1.475 -8.876 3.866 1.00 . A A . 88 GLY HA3 1 1
12 24239 1 1 61 GLY N N -1.963 -8.247 1.972 1.00 . A A . 88 GLY N 1 1
12 24240 1 1 61 GLY O O -4.195 -9.503 2.816 1.00 . A A . 88 GLY O 1 1
12 24241 1 1 62 TYR C C -3.879 -13.018 5.160 1.00 . A A . 89 TYR C 1 1
12 24242 1 1 62 TYR CA C -4.215 -11.967 4.108 1.00 . A A . 89 TYR CA 1 1
12 24243 1 1 62 TYR CB C -4.776 -12.633 2.832 1.00 . A A . 89 TYR CB 1 1
12 24244 1 1 62 TYR CD1 C -3.878 -14.940 2.289 1.00 . A A . 89 TYR CD1 1 1
12 24245 1 1 62 TYR CD2 C -2.840 -13.064 1.250 1.00 . A A . 89 TYR CD2 1 1
12 24246 1 1 62 TYR CE1 C -3.011 -15.790 1.629 1.00 . A A . 89 TYR CE1 1 1
12 24247 1 1 62 TYR CE2 C -1.968 -13.908 0.588 1.00 . A A . 89 TYR CE2 1 1
12 24248 1 1 62 TYR CG C -3.810 -13.564 2.112 1.00 . A A . 89 TYR CG 1 1
12 24249 1 1 62 TYR CZ C -2.060 -15.269 0.780 1.00 . A A . 89 TYR CZ 1 1
12 24250 1 1 62 TYR H H -2.156 -11.515 4.053 1.00 . A A . 89 TYR H 1 1
12 24251 1 1 62 TYR HA H -4.964 -11.303 4.513 1.00 . A A . 89 TYR HA 1 1
12 24252 1 1 62 TYR HB2 H -5.649 -13.212 3.093 1.00 . A A . 89 TYR HB2 1 1
12 24253 1 1 62 TYR HB3 H -5.066 -11.857 2.138 1.00 . A A . 89 TYR HB3 1 1
12 24254 1 1 62 TYR HD1 H -4.625 -15.347 2.955 1.00 . A A . 89 TYR HD1 1 1
12 24255 1 1 62 TYR HD2 H -2.770 -11.996 1.102 1.00 . A A . 89 TYR HD2 1 1
12 24256 1 1 62 TYR HE1 H -3.082 -16.857 1.780 1.00 . A A . 89 TYR HE1 1 1
12 24257 1 1 62 TYR HE2 H -1.223 -13.499 -0.077 1.00 . A A . 89 TYR HE2 1 1
12 24258 1 1 62 TYR HH H -1.708 -16.784 -0.353 1.00 . A A . 89 TYR HH 1 1
12 24259 1 1 62 TYR N N -3.042 -11.172 3.799 1.00 . A A . 89 TYR N 1 1
12 24260 1 1 62 TYR O O -2.784 -13.003 5.744 1.00 . A A . 89 TYR O 1 1
12 24261 1 1 62 TYR OH O -1.195 -16.115 0.122 1.00 . A A . 89 TYR OH 1 1
12 24262 1 1 63 GLY C C -5.502 -14.826 7.576 1.00 . A A . 90 GLY C 1 1
12 24263 1 1 63 GLY CA C -4.594 -14.968 6.382 1.00 . A A . 90 GLY CA 1 1
12 24264 1 1 63 GLY H H -5.677 -13.841 4.939 1.00 . A A . 90 GLY H 1 1
12 24265 1 1 63 GLY HA2 H -4.775 -15.923 5.912 1.00 . A A . 90 GLY HA2 1 1
12 24266 1 1 63 GLY HA3 H -3.567 -14.927 6.716 1.00 . A A . 90 GLY HA3 1 1
12 24267 1 1 63 GLY N N -4.815 -13.911 5.411 1.00 . A A . 90 GLY N 1 1
12 24268 1 1 63 GLY O O -6.608 -15.364 7.588 1.00 . A A . 90 GLY O 1 1
12 24269 1 1 64 LYS C C -6.803 -12.695 9.448 1.00 . A A . 91 LYS C 1 1
12 24270 1 1 64 LYS CA C -5.855 -13.840 9.752 1.00 . A A . 91 LYS CA 1 1
12 24271 1 1 64 LYS CB C -4.978 -13.458 10.950 1.00 . A A . 91 LYS CB 1 1
12 24272 1 1 64 LYS CD C -3.380 -14.180 12.750 1.00 . A A . 91 LYS CD 1 1
12 24273 1 1 64 LYS CE C -2.804 -12.765 12.770 1.00 . A A . 91 LYS CE 1 1
12 24274 1 1 64 LYS CG C -3.999 -14.529 11.395 1.00 . A A . 91 LYS CG 1 1
12 24275 1 1 64 LYS H H -4.141 -13.734 8.524 1.00 . A A . 91 LYS H 1 1
12 24276 1 1 64 LYS HA H -6.423 -14.727 9.989 1.00 . A A . 91 LYS HA 1 1
12 24277 1 1 64 LYS HB2 H -4.411 -12.580 10.681 1.00 . A A . 91 LYS HB2 1 1
12 24278 1 1 64 LYS HB3 H -5.617 -13.214 11.785 1.00 . A A . 91 LYS HB3 1 1
12 24279 1 1 64 LYS HD2 H -4.141 -14.256 13.511 1.00 . A A . 91 LYS HD2 1 1
12 24280 1 1 64 LYS HD3 H -2.589 -14.884 12.963 1.00 . A A . 91 LYS HD3 1 1
12 24281 1 1 64 LYS HE2 H -1.902 -12.747 12.178 1.00 . A A . 91 LYS HE2 1 1
12 24282 1 1 64 LYS HE3 H -3.527 -12.087 12.341 1.00 . A A . 91 LYS HE3 1 1
12 24283 1 1 64 LYS HG2 H -4.526 -15.467 11.481 1.00 . A A . 91 LYS HG2 1 1
12 24284 1 1 64 LYS HG3 H -3.219 -14.621 10.658 1.00 . A A . 91 LYS HG3 1 1
12 24285 1 1 64 LYS HZ1 H -1.677 -12.847 14.536 1.00 . A A . 91 LYS HZ1 1 1
12 24286 1 1 64 LYS HZ2 H -3.303 -12.471 14.775 1.00 . A A . 91 LYS HZ2 1 1
12 24287 1 1 64 LYS HZ3 H -2.256 -11.299 14.158 1.00 . A A . 91 LYS HZ3 1 1
12 24288 1 1 64 LYS N N -5.043 -14.106 8.578 1.00 . A A . 91 LYS N 1 1
12 24289 1 1 64 LYS NZ N -2.484 -12.316 14.148 1.00 . A A . 91 LYS NZ 1 1
12 24290 1 1 64 LYS O O -6.547 -11.922 8.523 1.00 . A A . 91 LYS O 1 1
12 24291 1 1 65 PRO C C -8.142 -10.123 10.155 1.00 . A A . 92 PRO C 1 1
12 24292 1 1 65 PRO CA C -8.849 -11.469 10.026 1.00 . A A . 92 PRO CA 1 1
12 24293 1 1 65 PRO CB C -9.869 -11.658 11.169 1.00 . A A . 92 PRO CB 1 1
12 24294 1 1 65 PRO CD C -8.348 -13.499 11.254 1.00 . A A . 92 PRO CD 1 1
12 24295 1 1 65 PRO CG C -9.236 -12.640 12.101 1.00 . A A . 92 PRO CG 1 1
12 24296 1 1 65 PRO HA H -9.351 -11.521 9.070 1.00 . A A . 92 PRO HA 1 1
12 24297 1 1 65 PRO HB2 H -10.044 -10.710 11.657 1.00 . A A . 92 PRO HB2 1 1
12 24298 1 1 65 PRO HB3 H -10.796 -12.039 10.768 1.00 . A A . 92 PRO HB3 1 1
12 24299 1 1 65 PRO HD2 H -7.510 -13.860 11.828 1.00 . A A . 92 PRO HD2 1 1
12 24300 1 1 65 PRO HD3 H -8.908 -14.323 10.835 1.00 . A A . 92 PRO HD3 1 1
12 24301 1 1 65 PRO HG2 H -8.653 -12.118 12.846 1.00 . A A . 92 PRO HG2 1 1
12 24302 1 1 65 PRO HG3 H -9.998 -13.241 12.576 1.00 . A A . 92 PRO HG3 1 1
12 24303 1 1 65 PRO N N -7.913 -12.573 10.200 1.00 . A A . 92 PRO N 1 1
12 24304 1 1 65 PRO O O -7.662 -9.759 11.237 1.00 . A A . 92 PRO O 1 1
12 24305 1 1 66 ALA C C -8.175 -7.116 9.827 1.00 . A A . 93 ALA C 1 1
12 24306 1 1 66 ALA CA C -7.394 -8.123 9.017 1.00 . A A . 93 ALA CA 1 1
12 24307 1 1 66 ALA CB C -7.214 -7.641 7.588 1.00 . A A . 93 ALA CB 1 1
12 24308 1 1 66 ALA H H -8.441 -9.769 8.220 1.00 . A A . 93 ALA H 1 1
12 24309 1 1 66 ALA HA H -6.415 -8.241 9.460 1.00 . A A . 93 ALA HA 1 1
12 24310 1 1 66 ALA HB1 H -6.654 -8.373 7.028 1.00 . A A . 93 ALA HB1 1 1
12 24311 1 1 66 ALA HB2 H -6.678 -6.703 7.594 1.00 . A A . 93 ALA HB2 1 1
12 24312 1 1 66 ALA HB3 H -8.183 -7.499 7.131 1.00 . A A . 93 ALA HB3 1 1
12 24313 1 1 66 ALA N N -8.049 -9.410 9.046 1.00 . A A . 93 ALA N 1 1
12 24314 1 1 66 ALA O O -9.216 -6.621 9.388 1.00 . A A . 93 ALA O 1 1
12 24315 1 1 67 THR C C -7.966 -4.492 11.567 1.00 . A A . 94 THR C 1 1
12 24316 1 1 67 THR CA C -8.354 -5.917 11.892 1.00 . A A . 94 THR CA 1 1
12 24317 1 1 67 THR CB C -8.035 -6.216 13.370 1.00 . A A . 94 THR CB 1 1
12 24318 1 1 67 THR CG2 C -8.618 -7.558 13.783 1.00 . A A . 94 THR CG2 1 1
12 24319 1 1 67 THR H H -6.863 -7.267 11.307 1.00 . A A . 94 THR H 1 1
12 24320 1 1 67 THR HA H -9.418 -6.029 11.747 1.00 . A A . 94 THR HA 1 1
12 24321 1 1 67 THR HB H -8.473 -5.441 13.983 1.00 . A A . 94 THR HB 1 1
12 24322 1 1 67 THR HG1 H -6.271 -5.352 13.348 1.00 . A A . 94 THR HG1 1 1
12 24323 1 1 67 THR HG21 H -9.689 -7.540 13.646 1.00 . A A . 94 THR HG21 1 1
12 24324 1 1 67 THR HG22 H -8.390 -7.746 14.822 1.00 . A A . 94 THR HG22 1 1
12 24325 1 1 67 THR HG23 H -8.190 -8.340 13.173 1.00 . A A . 94 THR HG23 1 1
12 24326 1 1 67 THR N N -7.693 -6.837 11.014 1.00 . A A . 94 THR N 1 1
12 24327 1 1 67 THR O O -6.793 -4.122 11.651 1.00 . A A . 94 THR O 1 1
12 24328 1 1 67 THR OG1 O -6.616 -6.225 13.570 1.00 . A A . 94 THR OG1 1 1
12 24329 1 1 68 PHE C C -9.050 -1.516 12.121 1.00 . A A . 95 PHE C 1 1
12 24330 1 1 68 PHE CA C -8.737 -2.319 10.878 1.00 . A A . 95 PHE CA 1 1
12 24331 1 1 68 PHE CB C -9.632 -1.882 9.714 1.00 . A A . 95 PHE CB 1 1
12 24332 1 1 68 PHE CD1 C -8.529 -0.296 8.108 1.00 . A A . 95 PHE CD1 1 1
12 24333 1 1 68 PHE CD2 C -9.926 0.623 9.809 1.00 . A A . 95 PHE CD2 1 1
12 24334 1 1 68 PHE CE1 C -8.276 0.975 7.628 1.00 . A A . 95 PHE CE1 1 1
12 24335 1 1 68 PHE CE2 C -9.675 1.895 9.334 1.00 . A A . 95 PHE CE2 1 1
12 24336 1 1 68 PHE CG C -9.355 -0.489 9.203 1.00 . A A . 95 PHE CG 1 1
12 24337 1 1 68 PHE CZ C -8.849 2.071 8.241 1.00 . A A . 95 PHE CZ 1 1
12 24338 1 1 68 PHE H H -9.845 -4.093 11.102 1.00 . A A . 95 PHE H 1 1
12 24339 1 1 68 PHE HA H -7.700 -2.176 10.611 1.00 . A A . 95 PHE HA 1 1
12 24340 1 1 68 PHE HB2 H -9.494 -2.567 8.892 1.00 . A A . 95 PHE HB2 1 1
12 24341 1 1 68 PHE HB3 H -10.663 -1.923 10.034 1.00 . A A . 95 PHE HB3 1 1
12 24342 1 1 68 PHE HD1 H -8.079 -1.152 7.628 1.00 . A A . 95 PHE HD1 1 1
12 24343 1 1 68 PHE HD2 H -10.571 0.487 10.667 1.00 . A A . 95 PHE HD2 1 1
12 24344 1 1 68 PHE HE1 H -7.628 1.111 6.774 1.00 . A A . 95 PHE HE1 1 1
12 24345 1 1 68 PHE HE2 H -10.125 2.751 9.815 1.00 . A A . 95 PHE HE2 1 1
12 24346 1 1 68 PHE HZ H -8.653 3.065 7.866 1.00 . A A . 95 PHE HZ 1 1
12 24347 1 1 68 PHE N N -8.942 -3.713 11.175 1.00 . A A . 95 PHE N 1 1
12 24348 1 1 68 PHE O O -10.218 -1.297 12.454 1.00 . A A . 95 PHE O 1 1
12 24349 1 1 69 TYR C C -7.745 1.048 13.892 1.00 . A A . 96 TYR C 1 1
12 24350 1 1 69 TYR CA C -8.189 -0.395 14.053 1.00 . A A . 96 TYR CA 1 1
12 24351 1 1 69 TYR CB C -7.389 -1.078 15.166 1.00 . A A . 96 TYR CB 1 1
12 24352 1 1 69 TYR CD1 C -8.775 -1.224 17.263 1.00 . A A . 96 TYR CD1 1 1
12 24353 1 1 69 TYR CD2 C -7.035 0.400 17.189 1.00 . A A . 96 TYR CD2 1 1
12 24354 1 1 69 TYR CE1 C -9.098 -0.828 18.543 1.00 . A A . 96 TYR CE1 1 1
12 24355 1 1 69 TYR CE2 C -7.354 0.805 18.471 1.00 . A A . 96 TYR CE2 1 1
12 24356 1 1 69 TYR CG C -7.742 -0.621 16.564 1.00 . A A . 96 TYR CG 1 1
12 24357 1 1 69 TYR CZ C -8.387 0.186 19.144 1.00 . A A . 96 TYR CZ 1 1
12 24358 1 1 69 TYR H H -7.114 -1.319 12.499 1.00 . A A . 96 TYR H 1 1
12 24359 1 1 69 TYR HA H -9.235 -0.414 14.317 1.00 . A A . 96 TYR HA 1 1
12 24360 1 1 69 TYR HB2 H -7.559 -2.144 15.118 1.00 . A A . 96 TYR HB2 1 1
12 24361 1 1 69 TYR HB3 H -6.338 -0.883 15.008 1.00 . A A . 96 TYR HB3 1 1
12 24362 1 1 69 TYR HD1 H -9.332 -2.018 16.790 1.00 . A A . 96 TYR HD1 1 1
12 24363 1 1 69 TYR HD2 H -6.228 0.882 16.658 1.00 . A A . 96 TYR HD2 1 1
12 24364 1 1 69 TYR HE1 H -9.907 -1.312 19.069 1.00 . A A . 96 TYR HE1 1 1
12 24365 1 1 69 TYR HE2 H -6.796 1.601 18.941 1.00 . A A . 96 TYR HE2 1 1
12 24366 1 1 69 TYR HH H -8.815 -0.224 20.962 1.00 . A A . 96 TYR HH 1 1
12 24367 1 1 69 TYR N N -8.023 -1.118 12.820 1.00 . A A . 96 TYR N 1 1
12 24368 1 1 69 TYR O O -6.556 1.350 13.938 1.00 . A A . 96 TYR O 1 1
12 24369 1 1 69 TYR OH O -8.706 0.575 20.427 1.00 . A A . 96 TYR OH 1 1
12 24370 1 1 70 GLN C C -8.755 4.023 14.853 1.00 . A A . 97 GLN C 1 1
12 24371 1 1 70 GLN CA C -8.399 3.339 13.560 1.00 . A A . 97 GLN CA 1 1
12 24372 1 1 70 GLN CB C -9.153 3.989 12.393 1.00 . A A . 97 GLN CB 1 1
12 24373 1 1 70 GLN CD C -9.808 6.141 11.242 1.00 . A A . 97 GLN CD 1 1
12 24374 1 1 70 GLN CG C -8.905 5.484 12.263 1.00 . A A . 97 GLN CG 1 1
12 24375 1 1 70 GLN H H -9.622 1.622 13.614 1.00 . A A . 97 GLN H 1 1
12 24376 1 1 70 GLN HA H -7.336 3.441 13.397 1.00 . A A . 97 GLN HA 1 1
12 24377 1 1 70 GLN HB2 H -8.849 3.515 11.472 1.00 . A A . 97 GLN HB2 1 1
12 24378 1 1 70 GLN HB3 H -10.212 3.840 12.527 1.00 . A A . 97 GLN HB3 1 1
12 24379 1 1 70 GLN HE21 H -11.181 6.468 12.634 1.00 . A A . 97 GLN HE21 1 1
12 24380 1 1 70 GLN HE22 H -11.572 7.021 11.045 1.00 . A A . 97 GLN HE22 1 1
12 24381 1 1 70 GLN HG2 H -9.076 5.950 13.222 1.00 . A A . 97 GLN HG2 1 1
12 24382 1 1 70 GLN HG3 H -7.877 5.641 11.968 1.00 . A A . 97 GLN HG3 1 1
12 24383 1 1 70 GLN N N -8.695 1.928 13.676 1.00 . A A . 97 GLN N 1 1
12 24384 1 1 70 GLN NE2 N -10.969 6.585 11.685 1.00 . A A . 97 GLN NE2 1 1
12 24385 1 1 70 GLN O O -9.920 4.037 15.262 1.00 . A A . 97 GLN O 1 1
12 24386 1 1 70 GLN OE1 O -9.469 6.245 10.067 1.00 . A A . 97 GLN OE1 1 1
12 24387 1 1 71 MET C C -8.444 6.663 16.494 1.00 . A A . 98 MET C 1 1
12 24388 1 1 71 MET CA C -7.952 5.241 16.758 1.00 . A A . 98 MET CA 1 1
12 24389 1 1 71 MET CB C -6.626 5.241 17.521 1.00 . A A . 98 MET CB 1 1
12 24390 1 1 71 MET CE C -5.584 6.103 21.465 1.00 . A A . 98 MET CE 1 1
12 24391 1 1 71 MET CG C -6.728 5.622 18.986 1.00 . A A . 98 MET CG 1 1
12 24392 1 1 71 MET H H -6.861 4.521 15.103 1.00 . A A . 98 MET H 1 1
12 24393 1 1 71 MET HA H -8.695 4.703 17.327 1.00 . A A . 98 MET HA 1 1
12 24394 1 1 71 MET HB2 H -6.204 4.248 17.463 1.00 . A A . 98 MET HB2 1 1
12 24395 1 1 71 MET HB3 H -5.951 5.931 17.035 1.00 . A A . 98 MET HB3 1 1
12 24396 1 1 71 MET HE1 H -4.709 6.115 22.097 1.00 . A A . 98 MET HE1 1 1
12 24397 1 1 71 MET HE2 H -6.314 5.418 21.872 1.00 . A A . 98 MET HE2 1 1
12 24398 1 1 71 MET HE3 H -6.008 7.095 21.420 1.00 . A A . 98 MET HE3 1 1
12 24399 1 1 71 MET HG2 H -7.134 6.620 19.061 1.00 . A A . 98 MET HG2 1 1
12 24400 1 1 71 MET HG3 H -7.393 4.928 19.480 1.00 . A A . 98 MET HG3 1 1
12 24401 1 1 71 MET N N -7.763 4.565 15.496 1.00 . A A . 98 MET N 1 1
12 24402 1 1 71 MET O O -8.322 7.158 15.382 1.00 . A A . 98 MET O 1 1
12 24403 1 1 71 MET SD S -5.126 5.577 19.815 1.00 . A A . 98 MET SD 1 1
12 24404 1 1 72 GLN C C -9.222 9.512 18.548 1.00 . A A . 99 GLN C 1 1
12 24405 1 1 72 GLN CA C -9.522 8.665 17.326 1.00 . A A . 99 GLN CA 1 1
12 24406 1 1 72 GLN CB C -11.029 8.661 17.041 1.00 . A A . 99 GLN CB 1 1
12 24407 1 1 72 GLN CD C -10.926 9.276 14.585 1.00 . A A . 99 GLN CD 1 1
12 24408 1 1 72 GLN CG C -11.393 8.261 15.615 1.00 . A A . 99 GLN CG 1 1
12 24409 1 1 72 GLN H H -9.123 6.859 18.361 1.00 . A A . 99 GLN H 1 1
12 24410 1 1 72 GLN HA H -9.013 9.097 16.478 1.00 . A A . 99 GLN HA 1 1
12 24411 1 1 72 GLN HB2 H -11.505 7.966 17.716 1.00 . A A . 99 GLN HB2 1 1
12 24412 1 1 72 GLN HB3 H -11.421 9.650 17.227 1.00 . A A . 99 GLN HB3 1 1
12 24413 1 1 72 GLN HE21 H -9.182 8.344 14.420 1.00 . A A . 99 GLN HE21 1 1
12 24414 1 1 72 GLN HE22 H -9.385 9.756 13.438 1.00 . A A . 99 GLN HE22 1 1
12 24415 1 1 72 GLN HG2 H -10.933 7.310 15.393 1.00 . A A . 99 GLN HG2 1 1
12 24416 1 1 72 GLN HG3 H -12.467 8.165 15.546 1.00 . A A . 99 GLN HG3 1 1
12 24417 1 1 72 GLN N N -9.023 7.304 17.490 1.00 . A A . 99 GLN N 1 1
12 24418 1 1 72 GLN NE2 N -9.716 9.110 14.096 1.00 . A A . 99 GLN NE2 1 1
12 24419 1 1 72 GLN O O -9.194 9.011 19.673 1.00 . A A . 99 GLN O 1 1
12 24420 1 1 72 GLN OE1 O -11.653 10.205 14.240 1.00 . A A . 99 GLN OE1 1 1
12 24421 1 1 73 ASP C C -9.938 11.963 20.272 1.00 . A A . 100 ASP C 1 1
12 24422 1 1 73 ASP CA C -8.715 11.751 19.396 1.00 . A A . 100 ASP CA 1 1
12 24423 1 1 73 ASP CB C -8.254 13.096 18.818 1.00 . A A . 100 ASP CB 1 1
12 24424 1 1 73 ASP CG C -6.965 12.989 18.028 1.00 . A A . 100 ASP CG 1 1
12 24425 1 1 73 ASP H H -9.077 11.138 17.399 1.00 . A A . 100 ASP H 1 1
12 24426 1 1 73 ASP HA H -7.921 11.334 19.997 1.00 . A A . 100 ASP HA 1 1
12 24427 1 1 73 ASP HB2 H -9.020 13.478 18.162 1.00 . A A . 100 ASP HB2 1 1
12 24428 1 1 73 ASP HB3 H -8.102 13.793 19.629 1.00 . A A . 100 ASP HB3 1 1
12 24429 1 1 73 ASP N N -9.016 10.802 18.321 1.00 . A A . 100 ASP N 1 1
12 24430 1 1 73 ASP O O -9.835 12.421 21.408 1.00 . A A . 100 ASP O 1 1
12 24431 1 1 73 ASP OD1 O -5.891 13.244 18.599 1.00 . A A . 100 ASP OD1 1 1
12 24432 1 1 73 ASP OD2 O -7.020 12.642 16.828 1.00 . A A . 100 ASP OD2 1 1
12 24433 1 1 74 ASN C C -12.581 10.546 21.364 1.00 . A A . 101 ASN C 1 1
12 24434 1 1 74 ASN CA C -12.361 11.741 20.450 1.00 . A A . 101 ASN CA 1 1
12 24435 1 1 74 ASN CB C -13.531 11.863 19.472 1.00 . A A . 101 ASN CB 1 1
12 24436 1 1 74 ASN CG C -13.620 13.226 18.823 1.00 . A A . 101 ASN CG 1 1
12 24437 1 1 74 ASN H H -11.099 11.298 18.803 1.00 . A A . 101 ASN H 1 1
12 24438 1 1 74 ASN HA H -12.317 12.636 21.052 1.00 . A A . 101 ASN HA 1 1
12 24439 1 1 74 ASN HB2 H -13.411 11.126 18.693 1.00 . A A . 101 ASN HB2 1 1
12 24440 1 1 74 ASN HB3 H -14.453 11.672 20.001 1.00 . A A . 101 ASN HB3 1 1
12 24441 1 1 74 ASN HD21 H -14.910 13.819 20.201 1.00 . A A . 101 ASN HD21 1 1
12 24442 1 1 74 ASN HD22 H -14.505 14.988 18.998 1.00 . A A . 101 ASN HD22 1 1
12 24443 1 1 74 ASN N N -11.097 11.625 19.728 1.00 . A A . 101 ASN N 1 1
12 24444 1 1 74 ASN ND2 N -14.421 14.097 19.395 1.00 . A A . 101 ASN ND2 1 1
12 24445 1 1 74 ASN O O -13.579 10.477 22.076 1.00 . A A . 101 ASN O 1 1
12 24446 1 1 74 ASN OD1 O -12.982 13.484 17.800 1.00 . A A . 101 ASN OD1 1 1
12 24447 1 1 75 GLY C C -12.724 7.399 21.620 1.00 . A A . 102 GLY C 1 1
12 24448 1 1 75 GLY CA C -11.757 8.425 22.176 1.00 . A A . 102 GLY CA 1 1
12 24449 1 1 75 GLY H H -10.871 9.711 20.744 1.00 . A A . 102 GLY H 1 1
12 24450 1 1 75 GLY HA2 H -10.782 7.970 22.269 1.00 . A A . 102 GLY HA2 1 1
12 24451 1 1 75 GLY HA3 H -12.095 8.728 23.155 1.00 . A A . 102 GLY HA3 1 1
12 24452 1 1 75 GLY N N -11.649 9.602 21.334 1.00 . A A . 102 GLY N 1 1
12 24453 1 1 75 GLY O O -13.280 6.594 22.361 1.00 . A A . 102 GLY O 1 1
12 24454 1 1 76 LYS C C -13.096 5.745 18.536 1.00 . A A . 103 LYS C 1 1
12 24455 1 1 76 LYS CA C -13.823 6.497 19.656 1.00 . A A . 103 LYS CA 1 1
12 24456 1 1 76 LYS CB C -15.067 7.228 19.116 1.00 . A A . 103 LYS CB 1 1
12 24457 1 1 76 LYS CD C -16.011 9.129 17.759 1.00 . A A . 103 LYS CD 1 1
12 24458 1 1 76 LYS CE C -15.679 10.337 16.897 1.00 . A A . 103 LYS CE 1 1
12 24459 1 1 76 LYS CG C -14.750 8.451 18.262 1.00 . A A . 103 LYS CG 1 1
12 24460 1 1 76 LYS H H -12.453 8.093 19.777 1.00 . A A . 103 LYS H 1 1
12 24461 1 1 76 LYS HA H -14.139 5.777 20.397 1.00 . A A . 103 LYS HA 1 1
12 24462 1 1 76 LYS HB2 H -15.641 6.538 18.514 1.00 . A A . 103 LYS HB2 1 1
12 24463 1 1 76 LYS HB3 H -15.673 7.548 19.951 1.00 . A A . 103 LYS HB3 1 1
12 24464 1 1 76 LYS HD2 H -16.578 8.422 17.171 1.00 . A A . 103 LYS HD2 1 1
12 24465 1 1 76 LYS HD3 H -16.599 9.450 18.606 1.00 . A A . 103 LYS HD3 1 1
12 24466 1 1 76 LYS HE2 H -15.075 11.021 17.472 1.00 . A A . 103 LYS HE2 1 1
12 24467 1 1 76 LYS HE3 H -15.121 10.006 16.033 1.00 . A A . 103 LYS HE3 1 1
12 24468 1 1 76 LYS HG2 H -14.190 9.156 18.857 1.00 . A A . 103 LYS HG2 1 1
12 24469 1 1 76 LYS HG3 H -14.155 8.141 17.415 1.00 . A A . 103 LYS HG3 1 1
12 24470 1 1 76 LYS HZ1 H -17.507 10.390 15.901 1.00 . A A . 103 LYS HZ1 1 1
12 24471 1 1 76 LYS HZ2 H -16.637 11.843 15.827 1.00 . A A . 103 LYS HZ2 1 1
12 24472 1 1 76 LYS HZ3 H -17.430 11.406 17.259 1.00 . A A . 103 LYS HZ3 1 1
12 24473 1 1 76 LYS N N -12.925 7.431 20.315 1.00 . A A . 103 LYS N 1 1
12 24474 1 1 76 LYS NZ N -16.896 11.045 16.443 1.00 . A A . 103 LYS NZ 1 1
12 24475 1 1 76 LYS O O -13.066 6.188 17.391 1.00 . A A . 103 LYS O 1 1
12 24476 1 1 77 PRO C C -12.647 2.865 17.137 1.00 . A A . 104 PRO C 1 1
12 24477 1 1 77 PRO CA C -11.735 3.824 17.895 1.00 . A A . 104 PRO CA 1 1
12 24478 1 1 77 PRO CB C -10.750 3.053 18.764 1.00 . A A . 104 PRO CB 1 1
12 24479 1 1 77 PRO CD C -12.414 4.021 20.216 1.00 . A A . 104 PRO CD 1 1
12 24480 1 1 77 PRO CG C -11.471 2.849 20.056 1.00 . A A . 104 PRO CG 1 1
12 24481 1 1 77 PRO HA H -11.197 4.444 17.194 1.00 . A A . 104 PRO HA 1 1
12 24482 1 1 77 PRO HB2 H -10.508 2.112 18.290 1.00 . A A . 104 PRO HB2 1 1
12 24483 1 1 77 PRO HB3 H -9.852 3.636 18.903 1.00 . A A . 104 PRO HB3 1 1
12 24484 1 1 77 PRO HD2 H -13.392 3.677 20.522 1.00 . A A . 104 PRO HD2 1 1
12 24485 1 1 77 PRO HD3 H -12.021 4.727 20.933 1.00 . A A . 104 PRO HD3 1 1
12 24486 1 1 77 PRO HG2 H -12.028 1.925 20.018 1.00 . A A . 104 PRO HG2 1 1
12 24487 1 1 77 PRO HG3 H -10.761 2.826 20.869 1.00 . A A . 104 PRO HG3 1 1
12 24488 1 1 77 PRO N N -12.467 4.617 18.865 1.00 . A A . 104 PRO N 1 1
12 24489 1 1 77 PRO O O -13.614 2.334 17.691 1.00 . A A . 104 PRO O 1 1
12 24490 1 1 78 VAL C C -12.488 0.369 15.075 1.00 . A A . 105 VAL C 1 1
12 24491 1 1 78 VAL CA C -13.135 1.739 15.072 1.00 . A A . 105 VAL CA 1 1
12 24492 1 1 78 VAL CB C -13.305 2.233 13.611 1.00 . A A . 105 VAL CB 1 1
12 24493 1 1 78 VAL CG1 C -13.847 3.649 13.583 1.00 . A A . 105 VAL CG1 1 1
12 24494 1 1 78 VAL CG2 C -12.001 2.142 12.848 1.00 . A A . 105 VAL CG2 1 1
12 24495 1 1 78 VAL H H -11.580 3.116 15.481 1.00 . A A . 105 VAL H 1 1
12 24496 1 1 78 VAL HA H -14.113 1.660 15.525 1.00 . A A . 105 VAL HA 1 1
12 24497 1 1 78 VAL HB H -14.024 1.590 13.124 1.00 . A A . 105 VAL HB 1 1
12 24498 1 1 78 VAL HG11 H -14.788 3.684 14.110 1.00 . A A . 105 VAL HG11 1 1
12 24499 1 1 78 VAL HG12 H -13.996 3.958 12.558 1.00 . A A . 105 VAL HG12 1 1
12 24500 1 1 78 VAL HG13 H -13.142 4.314 14.061 1.00 . A A . 105 VAL HG13 1 1
12 24501 1 1 78 VAL HG21 H -11.219 2.581 13.445 1.00 . A A . 105 VAL HG21 1 1
12 24502 1 1 78 VAL HG22 H -12.091 2.676 11.914 1.00 . A A . 105 VAL HG22 1 1
12 24503 1 1 78 VAL HG23 H -11.767 1.106 12.654 1.00 . A A . 105 VAL HG23 1 1
12 24504 1 1 78 VAL N N -12.351 2.653 15.876 1.00 . A A . 105 VAL N 1 1
12 24505 1 1 78 VAL O O -11.260 0.249 15.120 1.00 . A A . 105 VAL O 1 1
12 24506 1 1 79 GLU C C -13.414 -2.772 13.896 1.00 . A A . 106 GLU C 1 1
12 24507 1 1 79 GLU CA C -12.812 -2.005 15.050 1.00 . A A . 106 GLU CA 1 1
12 24508 1 1 79 GLU CB C -13.119 -2.690 16.377 1.00 . A A . 106 GLU CB 1 1
12 24509 1 1 79 GLU CD C -12.807 -2.676 18.874 1.00 . A A . 106 GLU CD 1 1
12 24510 1 1 79 GLU CG C -12.450 -2.026 17.567 1.00 . A A . 106 GLU CG 1 1
12 24511 1 1 79 GLU H H -14.271 -0.494 15.042 1.00 . A A . 106 GLU H 1 1
12 24512 1 1 79 GLU HA H -11.741 -1.964 14.917 1.00 . A A . 106 GLU HA 1 1
12 24513 1 1 79 GLU HB2 H -14.187 -2.678 16.537 1.00 . A A . 106 GLU HB2 1 1
12 24514 1 1 79 GLU HB3 H -12.782 -3.714 16.327 1.00 . A A . 106 GLU HB3 1 1
12 24515 1 1 79 GLU HG2 H -11.380 -2.083 17.439 1.00 . A A . 106 GLU HG2 1 1
12 24516 1 1 79 GLU HG3 H -12.752 -0.990 17.600 1.00 . A A . 106 GLU HG3 1 1
12 24517 1 1 79 GLU N N -13.304 -0.651 15.055 1.00 . A A . 106 GLU N 1 1
12 24518 1 1 79 GLU O O -14.569 -3.201 13.954 1.00 . A A . 106 GLU O 1 1
12 24519 1 1 79 GLU OE1 O -12.134 -3.656 19.263 1.00 . A A . 106 GLU OE1 1 1
12 24520 1 1 79 GLU OE2 O -13.753 -2.211 19.531 1.00 . A A . 106 GLU OE2 1 1
12 24521 1 1 80 GLY C C -12.325 -4.860 11.426 1.00 . A A . 107 GLY C 1 1
12 24522 1 1 80 GLY CA C -13.116 -3.616 11.684 1.00 . A A . 107 GLY CA 1 1
12 24523 1 1 80 GLY H H -11.746 -2.518 12.844 1.00 . A A . 107 GLY H 1 1
12 24524 1 1 80 GLY HA2 H -14.152 -3.884 11.831 1.00 . A A . 107 GLY HA2 1 1
12 24525 1 1 80 GLY HA3 H -13.041 -2.972 10.822 1.00 . A A . 107 GLY HA3 1 1
12 24526 1 1 80 GLY N N -12.649 -2.907 12.839 1.00 . A A . 107 GLY N 1 1
12 24527 1 1 80 GLY O O -11.234 -5.019 11.952 1.00 . A A . 107 GLY O 1 1
12 24528 1 1 81 HIS C C -12.554 -7.397 8.872 1.00 . A A . 108 HIS C 1 1
12 24529 1 1 81 HIS CA C -12.184 -6.971 10.278 1.00 . A A . 108 HIS CA 1 1
12 24530 1 1 81 HIS CB C -12.523 -8.092 11.288 1.00 . A A . 108 HIS CB 1 1
12 24531 1 1 81 HIS CD2 C -14.466 -9.627 10.479 1.00 . A A . 108 HIS CD2 1 1
12 24532 1 1 81 HIS CE1 C -16.089 -8.743 11.649 1.00 . A A . 108 HIS CE1 1 1
12 24533 1 1 81 HIS CG C -13.937 -8.611 11.206 1.00 . A A . 108 HIS CG 1 1
12 24534 1 1 81 HIS H H -13.743 -5.557 10.222 1.00 . A A . 108 HIS H 1 1
12 24535 1 1 81 HIS HA H -11.122 -6.779 10.311 1.00 . A A . 108 HIS HA 1 1
12 24536 1 1 81 HIS HB2 H -11.860 -8.927 11.118 1.00 . A A . 108 HIS HB2 1 1
12 24537 1 1 81 HIS HB3 H -12.363 -7.717 12.289 1.00 . A A . 108 HIS HB3 1 1
12 24538 1 1 81 HIS HD1 H -14.926 -7.328 12.557 1.00 . A A . 108 HIS HD1 1 1
12 24539 1 1 81 HIS HD2 H -13.933 -10.270 9.794 1.00 . A A . 108 HIS HD2 1 1
12 24540 1 1 81 HIS HE1 H -17.065 -8.546 12.064 1.00 . A A . 108 HIS HE1 1 1
12 24541 1 1 81 HIS N N -12.865 -5.740 10.616 1.00 . A A . 108 HIS N 1 1
12 24542 1 1 81 HIS ND1 N -14.984 -8.079 11.927 1.00 . A A . 108 HIS ND1 1 1
12 24543 1 1 81 HIS NE2 N -15.802 -9.684 10.775 1.00 . A A . 108 HIS NE2 1 1
12 24544 1 1 81 HIS O O -13.634 -7.063 8.384 1.00 . A A . 108 HIS O 1 1
12 24545 1 1 82 ALA C C -10.953 -9.807 6.657 1.00 . A A . 109 ALA C 1 1
12 24546 1 1 82 ALA CA C -11.875 -8.627 6.892 1.00 . A A . 109 ALA CA 1 1
12 24547 1 1 82 ALA CB C -11.630 -7.542 5.859 1.00 . A A . 109 ALA CB 1 1
12 24548 1 1 82 ALA H H -10.802 -8.310 8.670 1.00 . A A . 109 ALA H 1 1
12 24549 1 1 82 ALA HA H -12.902 -8.957 6.816 1.00 . A A . 109 ALA HA 1 1
12 24550 1 1 82 ALA HB1 H -11.815 -7.935 4.870 1.00 . A A . 109 ALA HB1 1 1
12 24551 1 1 82 ALA HB2 H -10.607 -7.204 5.929 1.00 . A A . 109 ALA HB2 1 1
12 24552 1 1 82 ALA HB3 H -12.298 -6.715 6.049 1.00 . A A . 109 ALA HB3 1 1
12 24553 1 1 82 ALA N N -11.658 -8.114 8.232 1.00 . A A . 109 ALA N 1 1
12 24554 1 1 82 ALA O O -10.236 -10.214 7.565 1.00 . A A . 109 ALA O 1 1
12 24555 1 1 83 SER C C -8.840 -11.079 4.433 1.00 . A A . 110 SER C 1 1
12 24556 1 1 83 SER CA C -10.113 -11.489 5.169 1.00 . A A . 110 SER CA 1 1
12 24557 1 1 83 SER CB C -10.888 -12.551 4.391 1.00 . A A . 110 SER CB 1 1
12 24558 1 1 83 SER H H -11.541 -9.989 4.755 1.00 . A A . 110 SER H 1 1
12 24559 1 1 83 SER HA H -9.818 -11.913 6.118 1.00 . A A . 110 SER HA 1 1
12 24560 1 1 83 SER HB2 H -10.190 -13.260 3.973 1.00 . A A . 110 SER HB2 1 1
12 24561 1 1 83 SER HB3 H -11.564 -13.063 5.059 1.00 . A A . 110 SER HB3 1 1
12 24562 1 1 83 SER HG H -12.578 -12.138 3.485 1.00 . A A . 110 SER HG 1 1
12 24563 1 1 83 SER N N -10.959 -10.351 5.460 1.00 . A A . 110 SER N 1 1
12 24564 1 1 83 SER O O -7.782 -11.683 4.625 1.00 . A A . 110 SER O 1 1
12 24565 1 1 83 SER OG O -11.637 -11.977 3.331 1.00 . A A . 110 SER OG 1 1
12 24566 1 1 84 GLN C C -7.667 -8.064 2.919 1.00 . A A . 111 GLN C 1 1
12 24567 1 1 84 GLN CA C -7.778 -9.583 2.853 1.00 . A A . 111 GLN CA 1 1
12 24568 1 1 84 GLN CB C -7.850 -10.043 1.396 1.00 . A A . 111 GLN CB 1 1
12 24569 1 1 84 GLN CD C -7.971 -11.981 -0.237 1.00 . A A . 111 GLN CD 1 1
12 24570 1 1 84 GLN CG C -7.947 -11.552 1.221 1.00 . A A . 111 GLN CG 1 1
12 24571 1 1 84 GLN H H -9.794 -9.584 3.475 1.00 . A A . 111 GLN H 1 1
12 24572 1 1 84 GLN HA H -6.899 -10.013 3.310 1.00 . A A . 111 GLN HA 1 1
12 24573 1 1 84 GLN HB2 H -8.710 -9.591 0.928 1.00 . A A . 111 GLN HB2 1 1
12 24574 1 1 84 GLN HB3 H -6.957 -9.706 0.897 1.00 . A A . 111 GLN HB3 1 1
12 24575 1 1 84 GLN HE21 H -6.810 -10.453 -0.748 1.00 . A A . 111 GLN HE21 1 1
12 24576 1 1 84 GLN HE22 H -7.304 -11.492 -2.038 1.00 . A A . 111 GLN HE22 1 1
12 24577 1 1 84 GLN HG2 H -7.097 -12.014 1.699 1.00 . A A . 111 GLN HG2 1 1
12 24578 1 1 84 GLN HG3 H -8.854 -11.897 1.696 1.00 . A A . 111 GLN HG3 1 1
12 24579 1 1 84 GLN N N -8.934 -10.048 3.598 1.00 . A A . 111 GLN N 1 1
12 24580 1 1 84 GLN NE2 N -7.293 -11.236 -1.092 1.00 . A A . 111 GLN NE2 1 1
12 24581 1 1 84 GLN O O -8.670 -7.357 3.069 1.00 . A A . 111 GLN O 1 1
12 24582 1 1 84 GLN OE1 O -8.584 -12.993 -0.586 1.00 . A A . 111 GLN OE1 1 1
12 24583 1 1 85 MET C C -5.258 -5.723 1.745 1.00 . A A . 112 MET C 1 1
12 24584 1 1 85 MET CA C -6.203 -6.135 2.868 1.00 . A A . 112 MET CA 1 1
12 24585 1 1 85 MET CB C -5.618 -5.758 4.245 1.00 . A A . 112 MET CB 1 1
12 24586 1 1 85 MET CE C -2.740 -4.270 4.364 1.00 . A A . 112 MET CE 1 1
12 24587 1 1 85 MET CG C -5.524 -4.254 4.523 1.00 . A A . 112 MET CG 1 1
12 24588 1 1 85 MET H H -5.690 -8.177 2.686 1.00 . A A . 112 MET H 1 1
12 24589 1 1 85 MET HA H -7.146 -5.628 2.734 1.00 . A A . 112 MET HA 1 1
12 24590 1 1 85 MET HB2 H -6.239 -6.196 5.012 1.00 . A A . 112 MET HB2 1 1
12 24591 1 1 85 MET HB3 H -4.627 -6.179 4.322 1.00 . A A . 112 MET HB3 1 1
12 24592 1 1 85 MET HE1 H -2.745 -4.151 5.438 1.00 . A A . 112 MET HE1 1 1
12 24593 1 1 85 MET HE2 H -1.835 -3.841 3.961 1.00 . A A . 112 MET HE2 1 1
12 24594 1 1 85 MET HE3 H -2.778 -5.320 4.118 1.00 . A A . 112 MET HE3 1 1
12 24595 1 1 85 MET HG2 H -6.448 -3.791 4.214 1.00 . A A . 112 MET HG2 1 1
12 24596 1 1 85 MET HG3 H -5.395 -4.110 5.586 1.00 . A A . 112 MET HG3 1 1
12 24597 1 1 85 MET N N -6.450 -7.564 2.810 1.00 . A A . 112 MET N 1 1
12 24598 1 1 85 MET O O -4.230 -6.370 1.520 1.00 . A A . 112 MET O 1 1
12 24599 1 1 85 MET SD S -4.162 -3.434 3.658 1.00 . A A . 112 MET SD 1 1
12 24600 1 1 86 HIS C C -4.466 -2.693 0.125 1.00 . A A . 113 HIS C 1 1
12 24601 1 1 86 HIS CA C -4.801 -4.164 -0.066 1.00 . A A . 113 HIS CA 1 1
12 24602 1 1 86 HIS CB C -5.512 -4.355 -1.411 1.00 . A A . 113 HIS CB 1 1
12 24603 1 1 86 HIS CD2 C -4.209 -5.876 -3.055 1.00 . A A . 113 HIS CD2 1 1
12 24604 1 1 86 HIS CE1 C -5.289 -7.744 -2.698 1.00 . A A . 113 HIS CE1 1 1
12 24605 1 1 86 HIS CG C -5.158 -5.623 -2.124 1.00 . A A . 113 HIS CG 1 1
12 24606 1 1 86 HIS H H -6.460 -4.204 1.247 1.00 . A A . 113 HIS H 1 1
12 24607 1 1 86 HIS HA H -3.881 -4.730 -0.079 1.00 . A A . 113 HIS HA 1 1
12 24608 1 1 86 HIS HB2 H -6.578 -4.359 -1.246 1.00 . A A . 113 HIS HB2 1 1
12 24609 1 1 86 HIS HB3 H -5.261 -3.527 -2.059 1.00 . A A . 113 HIS HB3 1 1
12 24610 1 1 86 HIS HD1 H -6.575 -6.966 -1.317 1.00 . A A . 113 HIS HD1 1 1
12 24611 1 1 86 HIS HD2 H -3.499 -5.166 -3.455 1.00 . A A . 113 HIS HD2 1 1
12 24612 1 1 86 HIS HE1 H -5.604 -8.776 -2.753 1.00 . A A . 113 HIS HE1 1 1
12 24613 1 1 86 HIS N N -5.618 -4.668 1.031 1.00 . A A . 113 HIS N 1 1
12 24614 1 1 86 HIS ND1 N -5.817 -6.816 -1.924 1.00 . A A . 113 HIS ND1 1 1
12 24615 1 1 86 HIS NE2 N -4.313 -7.200 -3.392 1.00 . A A . 113 HIS NE2 1 1
12 24616 1 1 86 HIS O O -5.310 -1.824 -0.092 1.00 . A A . 113 HIS O 1 1
12 24617 1 1 87 TYR C C -2.065 -0.628 -0.570 1.00 . A A . 114 TYR C 1 1
12 24618 1 1 87 TYR CA C -2.806 -1.042 0.693 1.00 . A A . 114 TYR CA 1 1
12 24619 1 1 87 TYR CB C -1.908 -0.876 1.929 1.00 . A A . 114 TYR CB 1 1
12 24620 1 1 87 TYR CD1 C -2.383 1.073 3.472 1.00 . A A . 114 TYR CD1 1 1
12 24621 1 1 87 TYR CD2 C -0.858 1.421 1.676 1.00 . A A . 114 TYR CD2 1 1
12 24622 1 1 87 TYR CE1 C -2.213 2.385 3.875 1.00 . A A . 114 TYR CE1 1 1
12 24623 1 1 87 TYR CE2 C -0.682 2.733 2.073 1.00 . A A . 114 TYR CE2 1 1
12 24624 1 1 87 TYR CG C -1.711 0.568 2.366 1.00 . A A . 114 TYR CG 1 1
12 24625 1 1 87 TYR CZ C -1.362 3.210 3.174 1.00 . A A . 114 TYR CZ 1 1
12 24626 1 1 87 TYR H H -2.625 -3.145 0.766 1.00 . A A . 114 TYR H 1 1
12 24627 1 1 87 TYR HA H -3.684 -0.423 0.802 1.00 . A A . 114 TYR HA 1 1
12 24628 1 1 87 TYR HB2 H -2.339 -1.417 2.757 1.00 . A A . 114 TYR HB2 1 1
12 24629 1 1 87 TYR HB3 H -0.938 -1.288 1.707 1.00 . A A . 114 TYR HB3 1 1
12 24630 1 1 87 TYR HD1 H -3.049 0.425 4.021 1.00 . A A . 114 TYR HD1 1 1
12 24631 1 1 87 TYR HD2 H -0.327 1.045 0.813 1.00 . A A . 114 TYR HD2 1 1
12 24632 1 1 87 TYR HE1 H -2.746 2.757 4.739 1.00 . A A . 114 TYR HE1 1 1
12 24633 1 1 87 TYR HE2 H -0.016 3.380 1.524 1.00 . A A . 114 TYR HE2 1 1
12 24634 1 1 87 TYR HH H -1.195 5.093 2.802 1.00 . A A . 114 TYR HH 1 1
12 24635 1 1 87 TYR N N -3.247 -2.413 0.546 1.00 . A A . 114 TYR N 1 1
12 24636 1 1 87 TYR O O -0.850 -0.812 -0.691 1.00 . A A . 114 TYR O 1 1
12 24637 1 1 87 TYR OH O -1.188 4.518 3.572 1.00 . A A . 114 TYR OH 1 1
12 24638 1 1 88 GLU C C -2.408 1.801 -2.990 1.00 . A A . 115 GLU C 1 1
12 24639 1 1 88 GLU CA C -2.253 0.299 -2.791 1.00 . A A . 115 GLU CA 1 1
12 24640 1 1 88 GLU CB C -2.925 -0.486 -3.927 1.00 . A A . 115 GLU CB 1 1
12 24641 1 1 88 GLU CD C -5.081 -1.430 -4.853 1.00 . A A . 115 GLU CD 1 1
12 24642 1 1 88 GLU CG C -4.441 -0.578 -3.788 1.00 . A A . 115 GLU CG 1 1
12 24643 1 1 88 GLU H H -3.773 0.001 -1.364 1.00 . A A . 115 GLU H 1 1
12 24644 1 1 88 GLU HA H -1.200 0.059 -2.781 1.00 . A A . 115 GLU HA 1 1
12 24645 1 1 88 GLU HB2 H -2.701 0.000 -4.865 1.00 . A A . 115 GLU HB2 1 1
12 24646 1 1 88 GLU HB3 H -2.525 -1.488 -3.945 1.00 . A A . 115 GLU HB3 1 1
12 24647 1 1 88 GLU HG2 H -4.675 -1.005 -2.824 1.00 . A A . 115 GLU HG2 1 1
12 24648 1 1 88 GLU HG3 H -4.854 0.418 -3.846 1.00 . A A . 115 GLU HG3 1 1
12 24649 1 1 88 GLU N N -2.808 -0.110 -1.519 1.00 . A A . 115 GLU N 1 1
12 24650 1 1 88 GLU O O -3.310 2.262 -3.687 1.00 . A A . 115 GLU O 1 1
12 24651 1 1 88 GLU OE1 O -5.134 -2.666 -4.684 1.00 . A A . 115 GLU OE1 1 1
12 24652 1 1 88 GLU OE2 O -5.550 -0.871 -5.860 1.00 . A A . 115 GLU OE2 1 1
12 24653 1 1 89 LEU C C -1.140 4.531 -3.803 1.00 . A A . 116 LEU C 1 1
12 24654 1 1 89 LEU CA C -1.597 4.020 -2.443 1.00 . A A . 116 LEU CA 1 1
12 24655 1 1 89 LEU CB C -0.793 4.688 -1.300 1.00 . A A . 116 LEU CB 1 1
12 24656 1 1 89 LEU CD1 C 1.359 5.486 -0.284 1.00 . A A . 116 LEU CD1 1 1
12 24657 1 1 89 LEU CD2 C 1.258 3.189 -1.254 1.00 . A A . 116 LEU CD2 1 1
12 24658 1 1 89 LEU CG C 0.747 4.624 -1.375 1.00 . A A . 116 LEU CG 1 1
12 24659 1 1 89 LEU H H -0.789 2.143 -1.872 1.00 . A A . 116 LEU H 1 1
12 24660 1 1 89 LEU HA H -2.639 4.281 -2.325 1.00 . A A . 116 LEU HA 1 1
12 24661 1 1 89 LEU HB2 H -1.076 5.729 -1.263 1.00 . A A . 116 LEU HB2 1 1
12 24662 1 1 89 LEU HB3 H -1.100 4.227 -0.372 1.00 . A A . 116 LEU HB3 1 1
12 24663 1 1 89 LEU HD11 H 1.040 6.511 -0.412 1.00 . A A . 116 LEU HD11 1 1
12 24664 1 1 89 LEU HD12 H 2.436 5.435 -0.346 1.00 . A A . 116 LEU HD12 1 1
12 24665 1 1 89 LEU HD13 H 1.038 5.128 0.683 1.00 . A A . 116 LEU HD13 1 1
12 24666 1 1 89 LEU HD21 H 2.337 3.196 -1.199 1.00 . A A . 116 LEU HD21 1 1
12 24667 1 1 89 LEU HD22 H 0.952 2.624 -2.122 1.00 . A A . 116 LEU HD22 1 1
12 24668 1 1 89 LEU HD23 H 0.854 2.734 -0.363 1.00 . A A . 116 LEU HD23 1 1
12 24669 1 1 89 LEU HG H 1.067 5.020 -2.329 1.00 . A A . 116 LEU HG 1 1
12 24670 1 1 89 LEU N N -1.519 2.566 -2.375 1.00 . A A . 116 LEU N 1 1
12 24671 1 1 89 LEU O O -1.511 5.631 -4.223 1.00 . A A . 116 LEU O 1 1
12 24672 1 1 90 ALA C C -0.974 3.960 -6.852 1.00 . A A . 117 ALA C 1 1
12 24673 1 1 90 ALA CA C 0.138 4.073 -5.819 1.00 . A A . 117 ALA CA 1 1
12 24674 1 1 90 ALA CB C 1.303 3.180 -6.205 1.00 . A A . 117 ALA CB 1 1
12 24675 1 1 90 ALA H H -0.088 2.865 -4.099 1.00 . A A . 117 ALA H 1 1
12 24676 1 1 90 ALA HA H 0.486 5.094 -5.787 1.00 . A A . 117 ALA HA 1 1
12 24677 1 1 90 ALA HB1 H 2.074 3.249 -5.453 1.00 . A A . 117 ALA HB1 1 1
12 24678 1 1 90 ALA HB2 H 1.700 3.499 -7.158 1.00 . A A . 117 ALA HB2 1 1
12 24679 1 1 90 ALA HB3 H 0.964 2.158 -6.281 1.00 . A A . 117 ALA HB3 1 1
12 24680 1 1 90 ALA N N -0.351 3.721 -4.495 1.00 . A A . 117 ALA N 1 1
12 24681 1 1 90 ALA O O -0.954 4.637 -7.878 1.00 . A A . 117 ALA O 1 1
12 24682 1 1 91 LYS C C -4.246 3.747 -7.028 1.00 . A A . 118 LYS C 1 1
12 24683 1 1 91 LYS CA C -3.063 2.905 -7.472 1.00 . A A . 118 LYS CA 1 1
12 24684 1 1 91 LYS CB C -3.460 1.427 -7.535 1.00 . A A . 118 LYS CB 1 1
12 24685 1 1 91 LYS CD C -2.853 -0.929 -8.163 1.00 . A A . 118 LYS CD 1 1
12 24686 1 1 91 LYS CE C -1.776 -1.850 -8.722 1.00 . A A . 118 LYS CE 1 1
12 24687 1 1 91 LYS CG C -2.370 0.512 -8.075 1.00 . A A . 118 LYS CG 1 1
12 24688 1 1 91 LYS H H -1.902 2.591 -5.739 1.00 . A A . 118 LYS H 1 1
12 24689 1 1 91 LYS HA H -2.757 3.228 -8.456 1.00 . A A . 118 LYS HA 1 1
12 24690 1 1 91 LYS HB2 H -3.716 1.095 -6.540 1.00 . A A . 118 LYS HB2 1 1
12 24691 1 1 91 LYS HB3 H -4.327 1.331 -8.170 1.00 . A A . 118 LYS HB3 1 1
12 24692 1 1 91 LYS HD2 H -3.124 -1.268 -7.174 1.00 . A A . 118 LYS HD2 1 1
12 24693 1 1 91 LYS HD3 H -3.720 -0.968 -8.806 1.00 . A A . 118 LYS HD3 1 1
12 24694 1 1 91 LYS HE2 H -0.911 -1.802 -8.080 1.00 . A A . 118 LYS HE2 1 1
12 24695 1 1 91 LYS HE3 H -2.156 -2.862 -8.731 1.00 . A A . 118 LYS HE3 1 1
12 24696 1 1 91 LYS HG2 H -2.089 0.847 -9.061 1.00 . A A . 118 LYS HG2 1 1
12 24697 1 1 91 LYS HG3 H -1.515 0.558 -7.417 1.00 . A A . 118 LYS HG3 1 1
12 24698 1 1 91 LYS HZ1 H -0.677 -2.147 -10.472 1.00 . A A . 118 LYS HZ1 1 1
12 24699 1 1 91 LYS HZ2 H -0.941 -0.524 -10.100 1.00 . A A . 118 LYS HZ2 1 1
12 24700 1 1 91 LYS HZ3 H -2.199 -1.457 -10.732 1.00 . A A . 118 LYS HZ3 1 1
12 24701 1 1 91 LYS N N -1.941 3.099 -6.575 1.00 . A A . 118 LYS N 1 1
12 24702 1 1 91 LYS NZ N -1.373 -1.470 -10.102 1.00 . A A . 118 LYS NZ 1 1
12 24703 1 1 91 LYS O O -4.666 4.662 -7.731 1.00 . A A . 118 LYS O 1 1
12 24704 1 1 92 ASP C C -5.680 4.544 -3.855 1.00 . A A . 119 ASP C 1 1
12 24705 1 1 92 ASP CA C -5.905 4.187 -5.311 1.00 . A A . 119 ASP CA 1 1
12 24706 1 1 92 ASP CB C -7.217 3.387 -5.445 1.00 . A A . 119 ASP CB 1 1
12 24707 1 1 92 ASP CG C -7.731 3.310 -6.866 1.00 . A A . 119 ASP CG 1 1
12 24708 1 1 92 ASP H H -4.383 2.718 -5.318 1.00 . A A . 119 ASP H 1 1
12 24709 1 1 92 ASP HA H -5.999 5.100 -5.879 1.00 . A A . 119 ASP HA 1 1
12 24710 1 1 92 ASP HB2 H -7.051 2.380 -5.095 1.00 . A A . 119 ASP HB2 1 1
12 24711 1 1 92 ASP HB3 H -7.974 3.851 -4.830 1.00 . A A . 119 ASP HB3 1 1
12 24712 1 1 92 ASP N N -4.771 3.449 -5.849 1.00 . A A . 119 ASP N 1 1
12 24713 1 1 92 ASP O O -5.266 5.658 -3.534 1.00 . A A . 119 ASP O 1 1
12 24714 1 1 92 ASP OD1 O -8.372 4.281 -7.326 1.00 . A A . 119 ASP OD1 1 1
12 24715 1 1 92 ASP OD2 O -7.508 2.280 -7.529 1.00 . A A . 119 ASP OD2 1 1
12 24716 1 1 93 PHE C C -5.833 2.431 -0.838 1.00 . A A . 120 PHE C 1 1
12 24717 1 1 93 PHE CA C -5.821 3.780 -1.547 1.00 . A A . 120 PHE CA 1 1
12 24718 1 1 93 PHE CB C -6.986 4.663 -1.045 1.00 . A A . 120 PHE CB 1 1
12 24719 1 1 93 PHE CD1 C -8.939 3.192 -1.680 1.00 . A A . 120 PHE CD1 1 1
12 24720 1 1 93 PHE CD2 C -8.879 5.424 -2.521 1.00 . A A . 120 PHE CD2 1 1
12 24721 1 1 93 PHE CE1 C -10.131 2.974 -2.344 1.00 . A A . 120 PHE CE1 1 1
12 24722 1 1 93 PHE CE2 C -10.071 5.210 -3.183 1.00 . A A . 120 PHE CE2 1 1
12 24723 1 1 93 PHE CG C -8.298 4.419 -1.760 1.00 . A A . 120 PHE CG 1 1
12 24724 1 1 93 PHE CZ C -10.696 3.984 -3.096 1.00 . A A . 120 PHE CZ 1 1
12 24725 1 1 93 PHE H H -6.178 2.695 -3.315 1.00 . A A . 120 PHE H 1 1
12 24726 1 1 93 PHE HA H -4.886 4.278 -1.341 1.00 . A A . 120 PHE HA 1 1
12 24727 1 1 93 PHE HB2 H -7.147 4.477 0.006 1.00 . A A . 120 PHE HB2 1 1
12 24728 1 1 93 PHE HB3 H -6.722 5.701 -1.181 1.00 . A A . 120 PHE HB3 1 1
12 24729 1 1 93 PHE HD1 H -8.499 2.402 -1.092 1.00 . A A . 120 PHE HD1 1 1
12 24730 1 1 93 PHE HD2 H -8.391 6.385 -2.590 1.00 . A A . 120 PHE HD2 1 1
12 24731 1 1 93 PHE HE1 H -10.620 2.014 -2.275 1.00 . A A . 120 PHE HE1 1 1
12 24732 1 1 93 PHE HE2 H -10.512 6.001 -3.772 1.00 . A A . 120 PHE HE2 1 1
12 24733 1 1 93 PHE HZ H -11.627 3.814 -3.617 1.00 . A A . 120 PHE HZ 1 1
12 24734 1 1 93 PHE N N -5.924 3.584 -2.985 1.00 . A A . 120 PHE N 1 1
12 24735 1 1 93 PHE O O -5.600 1.398 -1.463 1.00 . A A . 120 PHE O 1 1
12 24736 1 1 94 VAL C C -7.580 0.639 1.134 1.00 . A A . 121 VAL C 1 1
12 24737 1 1 94 VAL CA C -6.168 1.214 1.222 1.00 . A A . 121 VAL CA 1 1
12 24738 1 1 94 VAL CB C -5.754 1.423 2.709 1.00 . A A . 121 VAL CB 1 1
12 24739 1 1 94 VAL CG1 C -6.560 2.539 3.363 1.00 . A A . 121 VAL CG1 1 1
12 24740 1 1 94 VAL CG2 C -5.892 0.124 3.499 1.00 . A A . 121 VAL CG2 1 1
12 24741 1 1 94 VAL H H -6.232 3.296 0.914 1.00 . A A . 121 VAL H 1 1
12 24742 1 1 94 VAL HA H -5.485 0.508 0.771 1.00 . A A . 121 VAL HA 1 1
12 24743 1 1 94 VAL HB H -4.714 1.716 2.726 1.00 . A A . 121 VAL HB 1 1
12 24744 1 1 94 VAL HG11 H -6.390 3.464 2.832 1.00 . A A . 121 VAL HG11 1 1
12 24745 1 1 94 VAL HG12 H -6.252 2.654 4.392 1.00 . A A . 121 VAL HG12 1 1
12 24746 1 1 94 VAL HG13 H -7.611 2.293 3.327 1.00 . A A . 121 VAL HG13 1 1
12 24747 1 1 94 VAL HG21 H -5.600 0.294 4.526 1.00 . A A . 121 VAL HG21 1 1
12 24748 1 1 94 VAL HG22 H -5.254 -0.631 3.065 1.00 . A A . 121 VAL HG22 1 1
12 24749 1 1 94 VAL HG23 H -6.919 -0.209 3.466 1.00 . A A . 121 VAL HG23 1 1
12 24750 1 1 94 VAL N N -6.085 2.444 0.458 1.00 . A A . 121 VAL N 1 1
12 24751 1 1 94 VAL O O -8.562 1.317 1.448 1.00 . A A . 121 VAL O 1 1
12 24752 1 1 95 VAL C C -9.070 -2.456 1.424 1.00 . A A . 122 VAL C 1 1
12 24753 1 1 95 VAL CA C -8.964 -1.236 0.522 1.00 . A A . 122 VAL CA 1 1
12 24754 1 1 95 VAL CB C -9.197 -1.681 -0.946 1.00 . A A . 122 VAL CB 1 1
12 24755 1 1 95 VAL CG1 C -10.615 -2.204 -1.135 1.00 . A A . 122 VAL CG1 1 1
12 24756 1 1 95 VAL CG2 C -8.910 -0.543 -1.915 1.00 . A A . 122 VAL CG2 1 1
12 24757 1 1 95 VAL H H -6.861 -1.082 0.433 1.00 . A A . 122 VAL H 1 1
12 24758 1 1 95 VAL HA H -9.733 -0.526 0.788 1.00 . A A . 122 VAL HA 1 1
12 24759 1 1 95 VAL HB H -8.514 -2.490 -1.162 1.00 . A A . 122 VAL HB 1 1
12 24760 1 1 95 VAL HG11 H -10.778 -3.047 -0.479 1.00 . A A . 122 VAL HG11 1 1
12 24761 1 1 95 VAL HG12 H -10.751 -2.514 -2.160 1.00 . A A . 122 VAL HG12 1 1
12 24762 1 1 95 VAL HG13 H -11.322 -1.422 -0.898 1.00 . A A . 122 VAL HG13 1 1
12 24763 1 1 95 VAL HG21 H -7.879 -0.238 -1.816 1.00 . A A . 122 VAL HG21 1 1
12 24764 1 1 95 VAL HG22 H -9.555 0.292 -1.688 1.00 . A A . 122 VAL HG22 1 1
12 24765 1 1 95 VAL HG23 H -9.093 -0.876 -2.925 1.00 . A A . 122 VAL HG23 1 1
12 24766 1 1 95 VAL N N -7.679 -0.589 0.677 1.00 . A A . 122 VAL N 1 1
12 24767 1 1 95 VAL O O -8.253 -3.380 1.335 1.00 . A A . 122 VAL O 1 1
12 24768 1 1 96 LEU C C -11.345 -4.464 2.431 1.00 . A A . 123 LEU C 1 1
12 24769 1 1 96 LEU CA C -10.318 -3.595 3.147 1.00 . A A . 123 LEU CA 1 1
12 24770 1 1 96 LEU CB C -10.844 -3.134 4.514 1.00 . A A . 123 LEU CB 1 1
12 24771 1 1 96 LEU CD1 C -9.409 -4.632 5.927 1.00 . A A . 123 LEU CD1 1 1
12 24772 1 1 96 LEU CD2 C -11.494 -3.634 6.884 1.00 . A A . 123 LEU CD2 1 1
12 24773 1 1 96 LEU CG C -10.833 -4.182 5.627 1.00 . A A . 123 LEU CG 1 1
12 24774 1 1 96 LEU H H -10.635 -1.661 2.387 1.00 . A A . 123 LEU H 1 1
12 24775 1 1 96 LEU HA H -9.398 -4.148 3.270 1.00 . A A . 123 LEU HA 1 1
12 24776 1 1 96 LEU HB2 H -10.245 -2.295 4.837 1.00 . A A . 123 LEU HB2 1 1
12 24777 1 1 96 LEU HB3 H -11.861 -2.793 4.383 1.00 . A A . 123 LEU HB3 1 1
12 24778 1 1 96 LEU HD11 H -8.982 -5.093 5.048 1.00 . A A . 123 LEU HD11 1 1
12 24779 1 1 96 LEU HD12 H -9.421 -5.346 6.737 1.00 . A A . 123 LEU HD12 1 1
12 24780 1 1 96 LEU HD13 H -8.814 -3.777 6.210 1.00 . A A . 123 LEU HD13 1 1
12 24781 1 1 96 LEU HD21 H -11.482 -4.390 7.655 1.00 . A A . 123 LEU HD21 1 1
12 24782 1 1 96 LEU HD22 H -12.514 -3.358 6.665 1.00 . A A . 123 LEU HD22 1 1
12 24783 1 1 96 LEU HD23 H -10.953 -2.764 7.225 1.00 . A A . 123 LEU HD23 1 1
12 24784 1 1 96 LEU HG H -11.393 -5.045 5.299 1.00 . A A . 123 LEU HG 1 1
12 24785 1 1 96 LEU N N -10.058 -2.451 2.304 1.00 . A A . 123 LEU N 1 1
12 24786 1 1 96 LEU O O -12.403 -3.967 2.030 1.00 . A A . 123 LEU O 1 1
12 24787 1 1 97 THR C C -12.158 -7.944 2.125 1.00 . A A . 124 THR C 1 1
12 24788 1 1 97 THR CA C -11.914 -6.589 1.456 1.00 . A A . 124 THR CA 1 1
12 24789 1 1 97 THR CB C -11.331 -6.799 0.038 1.00 . A A . 124 THR CB 1 1
12 24790 1 1 97 THR CG2 C -12.267 -7.631 -0.824 1.00 . A A . 124 THR CG2 1 1
12 24791 1 1 97 THR H H -10.218 -6.123 2.623 1.00 . A A . 124 THR H 1 1
12 24792 1 1 97 THR HA H -12.860 -6.080 1.352 1.00 . A A . 124 THR HA 1 1
12 24793 1 1 97 THR HB H -10.383 -7.309 0.125 1.00 . A A . 124 THR HB 1 1
12 24794 1 1 97 THR HG1 H -11.529 -4.845 -0.029 1.00 . A A . 124 THR HG1 1 1
12 24795 1 1 97 THR HG21 H -12.428 -8.587 -0.345 1.00 . A A . 124 THR HG21 1 1
12 24796 1 1 97 THR HG22 H -11.825 -7.783 -1.796 1.00 . A A . 124 THR HG22 1 1
12 24797 1 1 97 THR HG23 H -13.212 -7.119 -0.930 1.00 . A A . 124 THR HG23 1 1
12 24798 1 1 97 THR N N -11.039 -5.737 2.235 1.00 . A A . 124 THR N 1 1
12 24799 1 1 97 THR O O -11.270 -8.508 2.770 1.00 . A A . 124 THR O 1 1
12 24800 1 1 97 THR OG1 O -11.123 -5.519 -0.584 1.00 . A A . 124 THR OG1 1 1
12 24801 1 1 98 GLY C C -14.568 -9.612 3.760 1.00 . A A . 125 GLY C 1 1
12 24802 1 1 98 GLY CA C -13.721 -9.728 2.524 1.00 . A A . 125 GLY CA 1 1
12 24803 1 1 98 GLY H H -14.047 -7.918 1.488 1.00 . A A . 125 GLY H 1 1
12 24804 1 1 98 GLY HA2 H -14.263 -10.289 1.777 1.00 . A A . 125 GLY HA2 1 1
12 24805 1 1 98 GLY HA3 H -12.813 -10.258 2.769 1.00 . A A . 125 GLY HA3 1 1
12 24806 1 1 98 GLY N N -13.374 -8.443 1.976 1.00 . A A . 125 GLY N 1 1
12 24807 1 1 98 GLY O O -14.088 -9.869 4.863 1.00 . A A . 125 GLY O 1 1
12 24808 1 1 99 ASN C C -16.263 -8.002 5.666 1.00 . A A . 126 ASN C 1 1
12 24809 1 1 99 ASN CA C -16.778 -9.049 4.691 1.00 . A A . 126 ASN CA 1 1
12 24810 1 1 99 ASN CB C -17.040 -10.376 5.426 1.00 . A A . 126 ASN CB 1 1
12 24811 1 1 99 ASN CG C -17.760 -11.397 4.569 1.00 . A A . 126 ASN CG 1 1
12 24812 1 1 99 ASN H H -16.149 -9.053 2.657 1.00 . A A . 126 ASN H 1 1
12 24813 1 1 99 ASN HA H -17.708 -8.692 4.273 1.00 . A A . 126 ASN HA 1 1
12 24814 1 1 99 ASN HB2 H -16.096 -10.800 5.735 1.00 . A A . 126 ASN HB2 1 1
12 24815 1 1 99 ASN HB3 H -17.642 -10.179 6.302 1.00 . A A . 126 ASN HB3 1 1
12 24816 1 1 99 ASN HD21 H -16.035 -12.235 4.063 1.00 . A A . 126 ASN HD21 1 1
12 24817 1 1 99 ASN HD22 H -17.451 -12.964 3.392 1.00 . A A . 126 ASN HD22 1 1
12 24818 1 1 99 ASN N N -15.837 -9.225 3.574 1.00 . A A . 126 ASN N 1 1
12 24819 1 1 99 ASN ND2 N -17.010 -12.284 3.944 1.00 . A A . 126 ASN ND2 1 1
12 24820 1 1 99 ASN O O -16.328 -8.177 6.887 1.00 . A A . 126 ASN O 1 1
12 24821 1 1 99 ASN OD1 O -18.992 -11.395 4.480 1.00 . A A . 126 ASN OD1 1 1
12 24822 1 1 100 ALA C C -16.326 -5.147 6.694 1.00 . A A . 127 ALA C 1 1
12 24823 1 1 100 ALA CA C -15.224 -5.823 5.895 1.00 . A A . 127 ALA CA 1 1
12 24824 1 1 100 ALA CB C -14.534 -4.827 4.984 1.00 . A A . 127 ALA CB 1 1
12 24825 1 1 100 ALA H H -15.796 -6.820 4.137 1.00 . A A . 127 ALA H 1 1
12 24826 1 1 100 ALA HA H -14.492 -6.231 6.575 1.00 . A A . 127 ALA HA 1 1
12 24827 1 1 100 ALA HB1 H -15.250 -4.426 4.282 1.00 . A A . 127 ALA HB1 1 1
12 24828 1 1 100 ALA HB2 H -13.740 -5.320 4.445 1.00 . A A . 127 ALA HB2 1 1
12 24829 1 1 100 ALA HB3 H -14.125 -4.023 5.576 1.00 . A A . 127 ALA HB3 1 1
12 24830 1 1 100 ALA N N -15.768 -6.907 5.112 1.00 . A A . 127 ALA N 1 1
12 24831 1 1 100 ALA O O -17.348 -4.752 6.139 1.00 . A A . 127 ALA O 1 1
12 24832 1 1 101 TYR C C -16.500 -3.374 9.777 1.00 . A A . 128 TYR C 1 1
12 24833 1 1 101 TYR CA C -17.117 -4.441 8.869 1.00 . A A . 128 TYR CA 1 1
12 24834 1 1 101 TYR CB C -17.768 -5.554 9.714 1.00 . A A . 128 TYR CB 1 1
12 24835 1 1 101 TYR CD1 C -20.153 -4.913 10.239 1.00 . A A . 128 TYR CD1 1 1
12 24836 1 1 101 TYR CD2 C -18.555 -4.810 11.999 1.00 . A A . 128 TYR CD2 1 1
12 24837 1 1 101 TYR CE1 C -21.139 -4.489 11.105 1.00 . A A . 128 TYR CE1 1 1
12 24838 1 1 101 TYR CE2 C -19.535 -4.385 12.870 1.00 . A A . 128 TYR CE2 1 1
12 24839 1 1 101 TYR CG C -18.846 -5.080 10.668 1.00 . A A . 128 TYR CG 1 1
12 24840 1 1 101 TYR CZ C -20.824 -4.225 12.419 1.00 . A A . 128 TYR CZ 1 1
12 24841 1 1 101 TYR H H -15.273 -5.347 8.366 1.00 . A A . 128 TYR H 1 1
12 24842 1 1 101 TYR HA H -17.874 -3.983 8.254 1.00 . A A . 128 TYR HA 1 1
12 24843 1 1 101 TYR HB2 H -18.216 -6.280 9.053 1.00 . A A . 128 TYR HB2 1 1
12 24844 1 1 101 TYR HB3 H -17.000 -6.042 10.298 1.00 . A A . 128 TYR HB3 1 1
12 24845 1 1 101 TYR HD1 H -20.398 -5.120 9.208 1.00 . A A . 128 TYR HD1 1 1
12 24846 1 1 101 TYR HD2 H -17.542 -4.935 12.350 1.00 . A A . 128 TYR HD2 1 1
12 24847 1 1 101 TYR HE1 H -22.152 -4.365 10.750 1.00 . A A . 128 TYR HE1 1 1
12 24848 1 1 101 TYR HE2 H -19.288 -4.179 13.901 1.00 . A A . 128 TYR HE2 1 1
12 24849 1 1 101 TYR HH H -21.456 -3.065 13.809 1.00 . A A . 128 TYR HH 1 1
12 24850 1 1 101 TYR N N -16.118 -5.027 7.990 1.00 . A A . 128 TYR N 1 1
12 24851 1 1 101 TYR O O -15.831 -3.695 10.747 1.00 . A A . 128 TYR O 1 1
12 24852 1 1 101 TYR OH O -21.806 -3.799 13.287 1.00 . A A . 128 TYR OH 1 1
12 24853 1 1 102 LEU C C -17.342 -0.342 10.994 1.00 . A A . 129 LEU C 1 1
12 24854 1 1 102 LEU CA C -16.223 -0.998 10.248 1.00 . A A . 129 LEU CA 1 1
12 24855 1 1 102 LEU CB C -15.506 0.044 9.398 1.00 . A A . 129 LEU CB 1 1
12 24856 1 1 102 LEU CD1 C -13.523 0.740 8.058 1.00 . A A . 129 LEU CD1 1 1
12 24857 1 1 102 LEU CD2 C -13.217 -0.382 10.262 1.00 . A A . 129 LEU CD2 1 1
12 24858 1 1 102 LEU CG C -14.086 -0.296 9.020 1.00 . A A . 129 LEU CG 1 1
12 24859 1 1 102 LEU H H -17.231 -1.909 8.623 1.00 . A A . 129 LEU H 1 1
12 24860 1 1 102 LEU HA H -15.526 -1.402 10.964 1.00 . A A . 129 LEU HA 1 1
12 24861 1 1 102 LEU HB2 H -16.073 0.186 8.489 1.00 . A A . 129 LEU HB2 1 1
12 24862 1 1 102 LEU HB3 H -15.496 0.976 9.943 1.00 . A A . 129 LEU HB3 1 1
12 24863 1 1 102 LEU HD11 H -12.529 0.446 7.755 1.00 . A A . 129 LEU HD11 1 1
12 24864 1 1 102 LEU HD12 H -13.477 1.700 8.552 1.00 . A A . 129 LEU HD12 1 1
12 24865 1 1 102 LEU HD13 H -14.159 0.814 7.190 1.00 . A A . 129 LEU HD13 1 1
12 24866 1 1 102 LEU HD21 H -12.215 -0.662 9.977 1.00 . A A . 129 LEU HD21 1 1
12 24867 1 1 102 LEU HD22 H -13.620 -1.117 10.940 1.00 . A A . 129 LEU HD22 1 1
12 24868 1 1 102 LEU HD23 H -13.194 0.580 10.750 1.00 . A A . 129 LEU HD23 1 1
12 24869 1 1 102 LEU HG H -14.095 -1.262 8.547 1.00 . A A . 129 LEU HG 1 1
12 24870 1 1 102 LEU N N -16.717 -2.110 9.439 1.00 . A A . 129 LEU N 1 1
12 24871 1 1 102 LEU O O -18.131 0.404 10.423 1.00 . A A . 129 LEU O 1 1
12 24872 1 1 103 GLN C C -17.907 1.112 13.919 1.00 . A A . 130 GLN C 1 1
12 24873 1 1 103 GLN CA C -18.443 -0.032 13.079 1.00 . A A . 130 GLN CA 1 1
12 24874 1 1 103 GLN CB C -19.105 -1.084 13.966 1.00 . A A . 130 GLN CB 1 1
12 24875 1 1 103 GLN CD C -21.025 -1.575 15.538 1.00 . A A . 130 GLN CD 1 1
12 24876 1 1 103 GLN CG C -20.192 -0.513 14.858 1.00 . A A . 130 GLN CG 1 1
12 24877 1 1 103 GLN H H -16.745 -1.213 12.654 1.00 . A A . 130 GLN H 1 1
12 24878 1 1 103 GLN HA H -19.191 0.365 12.409 1.00 . A A . 130 GLN HA 1 1
12 24879 1 1 103 GLN HB2 H -19.545 -1.845 13.338 1.00 . A A . 130 GLN HB2 1 1
12 24880 1 1 103 GLN HB3 H -18.353 -1.536 14.595 1.00 . A A . 130 GLN HB3 1 1
12 24881 1 1 103 GLN HE21 H -22.577 -0.354 15.543 1.00 . A A . 130 GLN HE21 1 1
12 24882 1 1 103 GLN HE22 H -22.842 -1.912 16.245 1.00 . A A . 130 GLN HE22 1 1
12 24883 1 1 103 GLN HG2 H -19.732 0.098 15.619 1.00 . A A . 130 GLN HG2 1 1
12 24884 1 1 103 GLN HG3 H -20.842 0.100 14.252 1.00 . A A . 130 GLN HG3 1 1
12 24885 1 1 103 GLN N N -17.411 -0.611 12.262 1.00 . A A . 130 GLN N 1 1
12 24886 1 1 103 GLN NE2 N -22.270 -1.253 15.801 1.00 . A A . 130 GLN NE2 1 1
12 24887 1 1 103 GLN O O -17.109 0.909 14.838 1.00 . A A . 130 GLN O 1 1
12 24888 1 1 103 GLN OE1 O -20.554 -2.675 15.817 1.00 . A A . 130 GLN OE1 1 1
12 24889 1 1 104 GLN C C -19.257 4.050 14.939 1.00 . A A . 131 GLN C 1 1
12 24890 1 1 104 GLN CA C -17.983 3.490 14.328 1.00 . A A . 131 GLN CA 1 1
12 24891 1 1 104 GLN CB C -17.321 4.539 13.413 1.00 . A A . 131 GLN CB 1 1
12 24892 1 1 104 GLN CD C -16.192 6.805 13.209 1.00 . A A . 131 GLN CD 1 1
12 24893 1 1 104 GLN CG C -16.864 5.807 14.134 1.00 . A A . 131 GLN CG 1 1
12 24894 1 1 104 GLN H H -18.899 2.414 12.781 1.00 . A A . 131 GLN H 1 1
12 24895 1 1 104 GLN HA H -17.300 3.209 15.115 1.00 . A A . 131 GLN HA 1 1
12 24896 1 1 104 GLN HB2 H -16.460 4.093 12.939 1.00 . A A . 131 GLN HB2 1 1
12 24897 1 1 104 GLN HB3 H -18.028 4.823 12.647 1.00 . A A . 131 GLN HB3 1 1
12 24898 1 1 104 GLN HE21 H -16.911 8.326 14.276 1.00 . A A . 131 GLN HE21 1 1
12 24899 1 1 104 GLN HE22 H -15.933 8.743 12.911 1.00 . A A . 131 GLN HE22 1 1
12 24900 1 1 104 GLN HG2 H -17.724 6.281 14.582 1.00 . A A . 131 GLN HG2 1 1
12 24901 1 1 104 GLN HG3 H -16.166 5.531 14.910 1.00 . A A . 131 GLN HG3 1 1
12 24902 1 1 104 GLN N N -18.328 2.310 13.577 1.00 . A A . 131 GLN N 1 1
12 24903 1 1 104 GLN NE2 N -16.362 8.083 13.492 1.00 . A A . 131 GLN NE2 1 1
12 24904 1 1 104 GLN O O -20.356 3.764 14.455 1.00 . A A . 131 GLN O 1 1
12 24905 1 1 104 GLN OE1 O -15.540 6.431 12.240 1.00 . A A . 131 GLN OE1 1 1
12 24906 1 1 105 VAL C C -21.033 6.355 15.689 1.00 . A A . 132 VAL C 1 1
12 24907 1 1 105 VAL CA C -20.275 5.425 16.656 1.00 . A A . 132 VAL CA 1 1
12 24908 1 1 105 VAL CB C -19.839 6.233 17.906 1.00 . A A . 132 VAL CB 1 1
12 24909 1 1 105 VAL CG1 C -21.044 6.765 18.661 1.00 . A A . 132 VAL CG1 1 1
12 24910 1 1 105 VAL CG2 C -18.968 5.382 18.822 1.00 . A A . 132 VAL CG2 1 1
12 24911 1 1 105 VAL H H -18.224 4.984 16.358 1.00 . A A . 132 VAL H 1 1
12 24912 1 1 105 VAL HA H -20.936 4.631 16.972 1.00 . A A . 132 VAL HA 1 1
12 24913 1 1 105 VAL HB H -19.253 7.078 17.574 1.00 . A A . 132 VAL HB 1 1
12 24914 1 1 105 VAL HG11 H -21.620 7.409 18.014 1.00 . A A . 132 VAL HG11 1 1
12 24915 1 1 105 VAL HG12 H -20.710 7.324 19.523 1.00 . A A . 132 VAL HG12 1 1
12 24916 1 1 105 VAL HG13 H -21.659 5.939 18.986 1.00 . A A . 132 VAL HG13 1 1
12 24917 1 1 105 VAL HG21 H -19.525 4.515 19.146 1.00 . A A . 132 VAL HG21 1 1
12 24918 1 1 105 VAL HG22 H -18.675 5.965 19.684 1.00 . A A . 132 VAL HG22 1 1
12 24919 1 1 105 VAL HG23 H -18.087 5.065 18.287 1.00 . A A . 132 VAL HG23 1 1
12 24920 1 1 105 VAL N N -19.122 4.822 15.997 1.00 . A A . 132 VAL N 1 1
12 24921 1 1 105 VAL O O -22.249 6.522 15.787 1.00 . A A . 132 VAL O 1 1
12 24922 1 1 106 ASP C C -21.428 7.210 12.550 1.00 . A A . 133 ASP C 1 1
12 24923 1 1 106 ASP CA C -20.872 7.876 13.795 1.00 . A A . 133 ASP CA 1 1
12 24924 1 1 106 ASP CB C -19.825 8.911 13.390 1.00 . A A . 133 ASP CB 1 1
12 24925 1 1 106 ASP CG C -19.265 9.659 14.569 1.00 . A A . 133 ASP CG 1 1
12 24926 1 1 106 ASP H H -19.355 6.693 14.676 1.00 . A A . 133 ASP H 1 1
12 24927 1 1 106 ASP HA H -21.677 8.384 14.296 1.00 . A A . 133 ASP HA 1 1
12 24928 1 1 106 ASP HB2 H -19.010 8.411 12.888 1.00 . A A . 133 ASP HB2 1 1
12 24929 1 1 106 ASP HB3 H -20.274 9.623 12.712 1.00 . A A . 133 ASP HB3 1 1
12 24930 1 1 106 ASP N N -20.304 6.919 14.739 1.00 . A A . 133 ASP N 1 1
12 24931 1 1 106 ASP O O -22.271 7.787 11.865 1.00 . A A . 133 ASP O 1 1
12 24932 1 1 106 ASP OD1 O -19.837 10.706 14.943 1.00 . A A . 133 ASP OD1 1 1
12 24933 1 1 106 ASP OD2 O -18.251 9.205 15.135 1.00 . A A . 133 ASP OD2 1 1
12 24934 1 1 107 SER C C -20.893 3.872 11.023 1.00 . A A . 134 SER C 1 1
12 24935 1 1 107 SER CA C -21.398 5.313 11.046 1.00 . A A . 134 SER CA 1 1
12 24936 1 1 107 SER CB C -20.884 6.061 9.802 1.00 . A A . 134 SER CB 1 1
12 24937 1 1 107 SER H H -20.339 5.569 12.862 1.00 . A A . 134 SER H 1 1
12 24938 1 1 107 SER HA H -22.476 5.310 11.026 1.00 . A A . 134 SER HA 1 1
12 24939 1 1 107 SER HB2 H -21.188 7.096 9.856 1.00 . A A . 134 SER HB2 1 1
12 24940 1 1 107 SER HB3 H -19.806 6.004 9.781 1.00 . A A . 134 SER HB3 1 1
12 24941 1 1 107 SER HG H -22.279 5.845 8.438 1.00 . A A . 134 SER HG 1 1
12 24942 1 1 107 SER N N -20.967 6.007 12.254 1.00 . A A . 134 SER N 1 1
12 24943 1 1 107 SER O O -19.848 3.558 11.591 1.00 . A A . 134 SER O 1 1
12 24944 1 1 107 SER OG O -21.396 5.497 8.606 1.00 . A A . 134 SER OG 1 1
12 24945 1 1 108 ASN C C -21.037 1.318 8.736 1.00 . A A . 135 ASN C 1 1
12 24946 1 1 108 ASN CA C -21.277 1.612 10.209 1.00 . A A . 135 ASN CA 1 1
12 24947 1 1 108 ASN CB C -22.380 0.706 10.751 1.00 . A A . 135 ASN CB 1 1
12 24948 1 1 108 ASN CG C -22.092 -0.774 10.553 1.00 . A A . 135 ASN CG 1 1
12 24949 1 1 108 ASN H H -22.487 3.323 9.970 1.00 . A A . 135 ASN H 1 1
12 24950 1 1 108 ASN HA H -20.366 1.440 10.760 1.00 . A A . 135 ASN HA 1 1
12 24951 1 1 108 ASN HB2 H -22.492 0.888 11.809 1.00 . A A . 135 ASN HB2 1 1
12 24952 1 1 108 ASN HB3 H -23.303 0.946 10.247 1.00 . A A . 135 ASN HB3 1 1
12 24953 1 1 108 ASN HD21 H -24.030 -1.135 10.349 1.00 . A A . 135 ASN HD21 1 1
12 24954 1 1 108 ASN HD22 H -22.990 -2.512 10.220 1.00 . A A . 135 ASN HD22 1 1
12 24955 1 1 108 ASN N N -21.647 3.010 10.369 1.00 . A A . 135 ASN N 1 1
12 24956 1 1 108 ASN ND2 N -23.140 -1.552 10.356 1.00 . A A . 135 ASN ND2 1 1
12 24957 1 1 108 ASN O O -21.970 1.339 7.927 1.00 . A A . 135 ASN O 1 1
12 24958 1 1 108 ASN OD1 O -20.945 -1.210 10.573 1.00 . A A . 135 ASN OD1 1 1
12 24959 1 1 109 ILE C C -19.024 -0.652 6.830 1.00 . A A . 136 ILE C 1 1
12 24960 1 1 109 ILE CA C -19.430 0.800 7.011 1.00 . A A . 136 ILE CA 1 1
12 24961 1 1 109 ILE CB C -18.271 1.726 6.563 1.00 . A A . 136 ILE CB 1 1
12 24962 1 1 109 ILE CD1 C -17.513 4.167 6.516 1.00 . A A . 136 ILE CD1 1 1
12 24963 1 1 109 ILE CG1 C -18.628 3.190 6.833 1.00 . A A . 136 ILE CG1 1 1
12 24964 1 1 109 ILE CG2 C -17.969 1.522 5.084 1.00 . A A . 136 ILE CG2 1 1
12 24965 1 1 109 ILE H H -19.109 0.986 9.095 1.00 . A A . 136 ILE H 1 1
12 24966 1 1 109 ILE HA H -20.292 1.005 6.394 1.00 . A A . 136 ILE HA 1 1
12 24967 1 1 109 ILE HB H -17.388 1.469 7.128 1.00 . A A . 136 ILE HB 1 1
12 24968 1 1 109 ILE HD11 H -17.260 4.096 5.468 1.00 . A A . 136 ILE HD11 1 1
12 24969 1 1 109 ILE HD12 H -16.645 3.930 7.114 1.00 . A A . 136 ILE HD12 1 1
12 24970 1 1 109 ILE HD13 H -17.841 5.171 6.740 1.00 . A A . 136 ILE HD13 1 1
12 24971 1 1 109 ILE HG12 H -19.480 3.456 6.225 1.00 . A A . 136 ILE HG12 1 1
12 24972 1 1 109 ILE HG13 H -18.887 3.302 7.875 1.00 . A A . 136 ILE HG13 1 1
12 24973 1 1 109 ILE HG21 H -17.686 0.495 4.913 1.00 . A A . 136 ILE HG21 1 1
12 24974 1 1 109 ILE HG22 H -17.160 2.174 4.789 1.00 . A A . 136 ILE HG22 1 1
12 24975 1 1 109 ILE HG23 H -18.849 1.755 4.502 1.00 . A A . 136 ILE HG23 1 1
12 24976 1 1 109 ILE N N -19.799 1.048 8.391 1.00 . A A . 136 ILE N 1 1
12 24977 1 1 109 ILE O O -17.982 -1.079 7.313 1.00 . A A . 136 ILE O 1 1
12 24978 1 1 110 LYS C C -19.938 -3.254 4.516 1.00 . A A . 137 LYS C 1 1
12 24979 1 1 110 LYS CA C -19.601 -2.816 5.934 1.00 . A A . 137 LYS CA 1 1
12 24980 1 1 110 LYS CB C -20.359 -3.666 6.977 1.00 . A A . 137 LYS CB 1 1
12 24981 1 1 110 LYS CD C -22.743 -3.348 6.157 1.00 . A A . 137 LYS CD 1 1
12 24982 1 1 110 LYS CE C -24.128 -2.855 6.533 1.00 . A A . 137 LYS CE 1 1
12 24983 1 1 110 LYS CG C -21.774 -3.182 7.316 1.00 . A A . 137 LYS CG 1 1
12 24984 1 1 110 LYS H H -20.649 -1.001 5.742 1.00 . A A . 137 LYS H 1 1
12 24985 1 1 110 LYS HA H -18.542 -2.970 6.083 1.00 . A A . 137 LYS HA 1 1
12 24986 1 1 110 LYS HB2 H -20.436 -4.677 6.607 1.00 . A A . 137 LYS HB2 1 1
12 24987 1 1 110 LYS HB3 H -19.782 -3.676 7.890 1.00 . A A . 137 LYS HB3 1 1
12 24988 1 1 110 LYS HD2 H -22.384 -2.779 5.313 1.00 . A A . 137 LYS HD2 1 1
12 24989 1 1 110 LYS HD3 H -22.799 -4.393 5.895 1.00 . A A . 137 LYS HD3 1 1
12 24990 1 1 110 LYS HE2 H -24.499 -3.454 7.351 1.00 . A A . 137 LYS HE2 1 1
12 24991 1 1 110 LYS HE3 H -24.053 -1.824 6.849 1.00 . A A . 137 LYS HE3 1 1
12 24992 1 1 110 LYS HG2 H -22.143 -3.750 8.156 1.00 . A A . 137 LYS HG2 1 1
12 24993 1 1 110 LYS HG3 H -21.725 -2.137 7.587 1.00 . A A . 137 LYS HG3 1 1
12 24994 1 1 110 LYS HZ1 H -25.185 -3.937 5.093 1.00 . A A . 137 LYS HZ1 1 1
12 24995 1 1 110 LYS HZ2 H -24.750 -2.379 4.596 1.00 . A A . 137 LYS HZ2 1 1
12 24996 1 1 110 LYS HZ3 H -26.016 -2.593 5.695 1.00 . A A . 137 LYS HZ3 1 1
12 24997 1 1 110 LYS N N -19.853 -1.404 6.139 1.00 . A A . 137 LYS N 1 1
12 24998 1 1 110 LYS NZ N -25.082 -2.947 5.400 1.00 . A A . 137 LYS NZ 1 1
12 24999 1 1 110 LYS O O -20.733 -2.609 3.823 1.00 . A A . 137 LYS O 1 1
12 25000 1 1 111 GLY C C -18.376 -5.665 2.267 1.00 . A A . 138 GLY C 1 1
12 25001 1 1 111 GLY CA C -19.558 -4.873 2.771 1.00 . A A . 138 GLY CA 1 1
12 25002 1 1 111 GLY H H -18.670 -4.786 4.683 1.00 . A A . 138 GLY H 1 1
12 25003 1 1 111 GLY HA2 H -20.426 -5.515 2.804 1.00 . A A . 138 GLY HA2 1 1
12 25004 1 1 111 GLY HA3 H -19.749 -4.056 2.090 1.00 . A A . 138 GLY HA3 1 1
12 25005 1 1 111 GLY N N -19.320 -4.340 4.090 1.00 . A A . 138 GLY N 1 1
12 25006 1 1 111 GLY O O -17.495 -6.033 3.041 1.00 . A A . 138 GLY O 1 1
12 25007 1 1 112 ASP C C -15.983 -5.845 0.385 1.00 . A A . 139 ASP C 1 1
12 25008 1 1 112 ASP CA C -17.255 -6.674 0.365 1.00 . A A . 139 ASP CA 1 1
12 25009 1 1 112 ASP CB C -17.613 -7.073 -1.063 1.00 . A A . 139 ASP CB 1 1
12 25010 1 1 112 ASP CG C -16.442 -7.643 -1.830 1.00 . A A . 139 ASP CG 1 1
12 25011 1 1 112 ASP H H -19.101 -5.635 0.411 1.00 . A A . 139 ASP H 1 1
12 25012 1 1 112 ASP HA H -17.095 -7.568 0.949 1.00 . A A . 139 ASP HA 1 1
12 25013 1 1 112 ASP HB2 H -18.384 -7.828 -1.021 1.00 . A A . 139 ASP HB2 1 1
12 25014 1 1 112 ASP HB3 H -17.986 -6.208 -1.590 1.00 . A A . 139 ASP HB3 1 1
12 25015 1 1 112 ASP N N -18.356 -5.935 0.975 1.00 . A A . 139 ASP N 1 1
12 25016 1 1 112 ASP O O -14.939 -6.303 0.848 1.00 . A A . 139 ASP O 1 1
12 25017 1 1 112 ASP OD1 O -16.090 -8.814 -1.594 1.00 . A A . 139 ASP OD1 1 1
12 25018 1 1 112 ASP OD2 O -15.890 -6.931 -2.694 1.00 . A A . 139 ASP OD2 1 1
12 25019 1 1 113 LYS C C -15.469 -2.339 0.341 1.00 . A A . 140 LYS C 1 1
12 25020 1 1 113 LYS CA C -14.972 -3.701 -0.105 1.00 . A A . 140 LYS CA 1 1
12 25021 1 1 113 LYS CB C -14.321 -3.613 -1.494 1.00 . A A . 140 LYS CB 1 1
12 25022 1 1 113 LYS CD C -14.549 -3.006 -3.931 1.00 . A A . 140 LYS CD 1 1
12 25023 1 1 113 LYS CE C -14.013 -4.333 -4.453 1.00 . A A . 140 LYS CE 1 1
12 25024 1 1 113 LYS CG C -15.268 -3.165 -2.598 1.00 . A A . 140 LYS CG 1 1
12 25025 1 1 113 LYS H H -16.937 -4.332 -0.483 1.00 . A A . 140 LYS H 1 1
12 25026 1 1 113 LYS HA H -14.244 -4.057 0.610 1.00 . A A . 140 LYS HA 1 1
12 25027 1 1 113 LYS HB2 H -13.501 -2.913 -1.448 1.00 . A A . 140 LYS HB2 1 1
12 25028 1 1 113 LYS HB3 H -13.935 -4.587 -1.754 1.00 . A A . 140 LYS HB3 1 1
12 25029 1 1 113 LYS HD2 H -15.240 -2.603 -4.656 1.00 . A A . 140 LYS HD2 1 1
12 25030 1 1 113 LYS HD3 H -13.723 -2.320 -3.802 1.00 . A A . 140 LYS HD3 1 1
12 25031 1 1 113 LYS HE2 H -13.527 -4.161 -5.401 1.00 . A A . 140 LYS HE2 1 1
12 25032 1 1 113 LYS HE3 H -13.291 -4.718 -3.748 1.00 . A A . 140 LYS HE3 1 1
12 25033 1 1 113 LYS HG2 H -16.047 -3.904 -2.709 1.00 . A A . 140 LYS HG2 1 1
12 25034 1 1 113 LYS HG3 H -15.707 -2.218 -2.319 1.00 . A A . 140 LYS HG3 1 1
12 25035 1 1 113 LYS HZ1 H -15.896 -4.917 -5.147 1.00 . A A . 140 LYS HZ1 1 1
12 25036 1 1 113 LYS HZ2 H -15.419 -5.707 -3.721 1.00 . A A . 140 LYS HZ2 1 1
12 25037 1 1 113 LYS HZ3 H -14.730 -6.136 -5.199 1.00 . A A . 140 LYS HZ3 1 1
12 25038 1 1 113 LYS N N -16.082 -4.629 -0.109 1.00 . A A . 140 LYS N 1 1
12 25039 1 1 113 LYS NZ N -15.090 -5.336 -4.642 1.00 . A A . 140 LYS NZ 1 1
12 25040 1 1 113 LYS O O -16.537 -1.894 -0.083 1.00 . A A . 140 LYS O 1 1
12 25041 1 1 114 ILE C C -14.018 0.623 1.641 1.00 . A A . 141 ILE C 1 1
12 25042 1 1 114 ILE CA C -15.132 -0.407 1.741 1.00 . A A . 141 ILE CA 1 1
12 25043 1 1 114 ILE CB C -15.564 -0.535 3.214 1.00 . A A . 141 ILE CB 1 1
12 25044 1 1 114 ILE CD1 C -14.771 -1.345 5.492 1.00 . A A . 141 ILE CD1 1 1
12 25045 1 1 114 ILE CG1 C -14.444 -1.179 4.033 1.00 . A A . 141 ILE CG1 1 1
12 25046 1 1 114 ILE CG2 C -16.860 -1.337 3.331 1.00 . A A . 141 ILE CG2 1 1
12 25047 1 1 114 ILE H H -13.866 -2.078 1.488 1.00 . A A . 141 ILE H 1 1
12 25048 1 1 114 ILE HA H -15.981 -0.062 1.168 1.00 . A A . 141 ILE HA 1 1
12 25049 1 1 114 ILE HB H -15.751 0.458 3.597 1.00 . A A . 141 ILE HB 1 1
12 25050 1 1 114 ILE HD11 H -15.600 -2.028 5.601 1.00 . A A . 141 ILE HD11 1 1
12 25051 1 1 114 ILE HD12 H -15.039 -0.386 5.908 1.00 . A A . 141 ILE HD12 1 1
12 25052 1 1 114 ILE HD13 H -13.904 -1.738 6.002 1.00 . A A . 141 ILE HD13 1 1
12 25053 1 1 114 ILE HG12 H -14.232 -2.157 3.632 1.00 . A A . 141 ILE HG12 1 1
12 25054 1 1 114 ILE HG13 H -13.557 -0.566 3.958 1.00 . A A . 141 ILE HG13 1 1
12 25055 1 1 114 ILE HG21 H -16.720 -2.314 2.892 1.00 . A A . 141 ILE HG21 1 1
12 25056 1 1 114 ILE HG22 H -17.652 -0.817 2.813 1.00 . A A . 141 ILE HG22 1 1
12 25057 1 1 114 ILE HG23 H -17.124 -1.444 4.373 1.00 . A A . 141 ILE HG23 1 1
12 25058 1 1 114 ILE N N -14.721 -1.691 1.203 1.00 . A A . 141 ILE N 1 1
12 25059 1 1 114 ILE O O -12.837 0.268 1.551 1.00 . A A . 141 ILE O 1 1
12 25060 1 1 115 THR C C -14.258 4.325 1.653 1.00 . A A . 142 THR C 1 1
12 25061 1 1 115 THR CA C -13.477 3.006 1.593 1.00 . A A . 142 THR CA 1 1
12 25062 1 1 115 THR CB C -12.623 2.960 0.296 1.00 . A A . 142 THR CB 1 1
12 25063 1 1 115 THR CG2 C -13.491 3.192 -0.940 1.00 . A A . 142 THR CG2 1 1
12 25064 1 1 115 THR H H -15.363 2.100 1.711 1.00 . A A . 142 THR H 1 1
12 25065 1 1 115 THR HA H -12.820 2.946 2.449 1.00 . A A . 142 THR HA 1 1
12 25066 1 1 115 THR HB H -12.167 1.983 0.221 1.00 . A A . 142 THR HB 1 1
12 25067 1 1 115 THR HG1 H -10.905 3.662 0.963 1.00 . A A . 142 THR HG1 1 1
12 25068 1 1 115 THR HG21 H -14.242 2.419 -1.002 1.00 . A A . 142 THR HG21 1 1
12 25069 1 1 115 THR HG22 H -12.872 3.165 -1.825 1.00 . A A . 142 THR HG22 1 1
12 25070 1 1 115 THR HG23 H -13.973 4.156 -0.867 1.00 . A A . 142 THR HG23 1 1
12 25071 1 1 115 THR N N -14.407 1.894 1.657 1.00 . A A . 142 THR N 1 1
12 25072 1 1 115 THR O O -15.489 4.328 1.517 1.00 . A A . 142 THR O 1 1
12 25073 1 1 115 THR OG1 O -11.586 3.951 0.348 1.00 . A A . 142 THR OG1 1 1
12 25074 1 1 116 TYR C C -13.290 7.779 1.261 1.00 . A A . 143 TYR C 1 1
12 25075 1 1 116 TYR CA C -14.178 6.734 1.929 1.00 . A A . 143 TYR CA 1 1
12 25076 1 1 116 TYR CB C -14.468 7.129 3.384 1.00 . A A . 143 TYR CB 1 1
12 25077 1 1 116 TYR CD1 C -16.334 8.809 3.064 1.00 . A A . 143 TYR CD1 1 1
12 25078 1 1 116 TYR CD2 C -14.353 9.530 4.176 1.00 . A A . 143 TYR CD2 1 1
12 25079 1 1 116 TYR CE1 C -16.880 10.071 3.209 1.00 . A A . 143 TYR CE1 1 1
12 25080 1 1 116 TYR CE2 C -14.891 10.794 4.326 1.00 . A A . 143 TYR CE2 1 1
12 25081 1 1 116 TYR CG C -15.063 8.516 3.543 1.00 . A A . 143 TYR CG 1 1
12 25082 1 1 116 TYR CZ C -16.153 11.059 3.840 1.00 . A A . 143 TYR CZ 1 1
12 25083 1 1 116 TYR H H -12.582 5.358 1.988 1.00 . A A . 143 TYR H 1 1
12 25084 1 1 116 TYR HA H -15.112 6.679 1.389 1.00 . A A . 143 TYR HA 1 1
12 25085 1 1 116 TYR HB2 H -15.167 6.423 3.808 1.00 . A A . 143 TYR HB2 1 1
12 25086 1 1 116 TYR HB3 H -13.548 7.096 3.947 1.00 . A A . 143 TYR HB3 1 1
12 25087 1 1 116 TYR HD1 H -16.901 8.033 2.569 1.00 . A A . 143 TYR HD1 1 1
12 25088 1 1 116 TYR HD2 H -13.364 9.320 4.555 1.00 . A A . 143 TYR HD2 1 1
12 25089 1 1 116 TYR HE1 H -17.869 10.278 2.830 1.00 . A A . 143 TYR HE1 1 1
12 25090 1 1 116 TYR HE2 H -14.322 11.568 4.820 1.00 . A A . 143 TYR HE2 1 1
12 25091 1 1 116 TYR HH H -16.003 12.982 3.863 1.00 . A A . 143 TYR HH 1 1
12 25092 1 1 116 TYR N N -13.556 5.425 1.868 1.00 . A A . 143 TYR N 1 1
12 25093 1 1 116 TYR O O -12.167 8.027 1.698 1.00 . A A . 143 TYR O 1 1
12 25094 1 1 116 TYR OH O -16.696 12.319 3.992 1.00 . A A . 143 TYR OH 1 1
12 25095 1 1 117 LEU C C -13.930 10.617 -0.763 1.00 . A A . 144 LEU C 1 1
12 25096 1 1 117 LEU CA C -13.054 9.396 -0.522 1.00 . A A . 144 LEU CA 1 1
12 25097 1 1 117 LEU CB C -12.551 8.834 -1.859 1.00 . A A . 144 LEU CB 1 1
12 25098 1 1 117 LEU CD1 C -10.370 10.084 -1.951 1.00 . A A . 144 LEU CD1 1 1
12 25099 1 1 117 LEU CD2 C -11.371 9.160 -4.047 1.00 . A A . 144 LEU CD2 1 1
12 25100 1 1 117 LEU CG C -11.664 9.771 -2.688 1.00 . A A . 144 LEU CG 1 1
12 25101 1 1 117 LEU H H -14.699 8.150 -0.100 1.00 . A A . 144 LEU H 1 1
12 25102 1 1 117 LEU HA H -12.207 9.684 0.081 1.00 . A A . 144 LEU HA 1 1
12 25103 1 1 117 LEU HB2 H -11.990 7.934 -1.654 1.00 . A A . 144 LEU HB2 1 1
12 25104 1 1 117 LEU HB3 H -13.410 8.571 -2.457 1.00 . A A . 144 LEU HB3 1 1
12 25105 1 1 117 LEU HD11 H -9.838 9.165 -1.751 1.00 . A A . 144 LEU HD11 1 1
12 25106 1 1 117 LEU HD12 H -10.596 10.579 -1.017 1.00 . A A . 144 LEU HD12 1 1
12 25107 1 1 117 LEU HD13 H -9.756 10.730 -2.560 1.00 . A A . 144 LEU HD13 1 1
12 25108 1 1 117 LEU HD21 H -10.861 8.218 -3.917 1.00 . A A . 144 LEU HD21 1 1
12 25109 1 1 117 LEU HD22 H -10.747 9.833 -4.617 1.00 . A A . 144 LEU HD22 1 1
12 25110 1 1 117 LEU HD23 H -12.299 8.997 -4.576 1.00 . A A . 144 LEU HD23 1 1
12 25111 1 1 117 LEU HG H -12.190 10.703 -2.843 1.00 . A A . 144 LEU HG 1 1
12 25112 1 1 117 LEU N N -13.797 8.384 0.203 1.00 . A A . 144 LEU N 1 1
12 25113 1 1 117 LEU O O -15.113 10.492 -1.076 1.00 . A A . 144 LEU O 1 1
12 25114 2 2 1 GLY C C -1.453 11.792 -9.265 1.00 . B B . 201 GLY C 1 1
12 25115 2 2 1 GLY CA C -2.491 12.063 -10.339 1.00 . B B . 201 GLY CA 1 1
12 25116 2 2 1 GLY H1 H -4.024 12.696 -9.080 1.00 . B B . 201 GLY H1 1 1
12 25117 2 2 1 GLY H2 H -4.038 11.038 -9.400 1.00 . B B . 201 GLY H2 1 1
12 25118 2 2 1 GLY H3 H -4.561 12.126 -10.580 1.00 . B B . 201 GLY H3 1 1
12 25119 2 2 1 GLY HA2 H -2.372 11.338 -11.131 1.00 . B B . 201 GLY HA2 1 1
12 25120 2 2 1 GLY HA3 H -2.333 13.052 -10.741 1.00 . B B . 201 GLY HA3 1 1
12 25121 2 2 1 GLY N N -3.873 11.975 -9.815 1.00 . B B . 201 GLY N 1 1
12 25122 2 2 1 GLY O O -1.253 10.643 -8.864 1.00 . B B . 201 GLY O 1 1
12 25123 2 2 2 SER C C -0.427 12.305 -6.440 1.00 . B B . 202 SER C 1 1
12 25124 2 2 2 SER CA C 0.214 12.722 -7.764 1.00 . B B . 202 SER CA 1 1
12 25125 2 2 2 SER CB C 0.967 14.046 -7.608 1.00 . B B . 202 SER CB 1 1
12 25126 2 2 2 SER H H -0.969 13.729 -9.186 1.00 . B B . 202 SER H 1 1
12 25127 2 2 2 SER HA H 0.913 11.957 -8.067 1.00 . B B . 202 SER HA 1 1
12 25128 2 2 2 SER HB2 H 1.596 13.998 -6.732 1.00 . B B . 202 SER HB2 1 1
12 25129 2 2 2 SER HB3 H 1.580 14.214 -8.483 1.00 . B B . 202 SER HB3 1 1
12 25130 2 2 2 SER HG H -0.763 14.813 -7.085 1.00 . B B . 202 SER HG 1 1
12 25131 2 2 2 SER N N -0.789 12.842 -8.806 1.00 . B B . 202 SER N 1 1
12 25132 2 2 2 SER O O -1.485 12.819 -6.061 1.00 . B B . 202 SER O 1 1
12 25133 2 2 2 SER OG O 0.064 15.135 -7.465 1.00 . B B . 202 SER OG 1 1
12 25134 2 2 3 LYS C C 0.548 11.370 -3.346 1.00 . B B . 203 LYS C 1 1
12 25135 2 2 3 LYS CA C -0.308 10.866 -4.497 1.00 . B B . 203 LYS CA 1 1
12 25136 2 2 3 LYS CB C -0.318 9.331 -4.511 1.00 . B B . 203 LYS CB 1 1
12 25137 2 2 3 LYS CD C -2.405 9.245 -5.953 1.00 . B B . 203 LYS CD 1 1
12 25138 2 2 3 LYS CE C -3.340 8.825 -4.832 1.00 . B B . 203 LYS CE 1 1
12 25139 2 2 3 LYS CG C -0.986 8.717 -5.744 1.00 . B B . 203 LYS CG 1 1
12 25140 2 2 3 LYS H H 1.052 11.017 -6.097 1.00 . B B . 203 LYS H 1 1
12 25141 2 2 3 LYS HA H -1.318 11.225 -4.373 1.00 . B B . 203 LYS HA 1 1
12 25142 2 2 3 LYS HB2 H 0.705 8.984 -4.471 1.00 . B B . 203 LYS HB2 1 1
12 25143 2 2 3 LYS HB3 H -0.836 8.979 -3.632 1.00 . B B . 203 LYS HB3 1 1
12 25144 2 2 3 LYS HD2 H -2.376 10.323 -5.996 1.00 . B B . 203 LYS HD2 1 1
12 25145 2 2 3 LYS HD3 H -2.783 8.859 -6.889 1.00 . B B . 203 LYS HD3 1 1
12 25146 2 2 3 LYS HE2 H -2.917 9.135 -3.890 1.00 . B B . 203 LYS HE2 1 1
12 25147 2 2 3 LYS HE3 H -4.292 9.316 -4.975 1.00 . B B . 203 LYS HE3 1 1
12 25148 2 2 3 LYS HG2 H -0.396 8.957 -6.616 1.00 . B B . 203 LYS HG2 1 1
12 25149 2 2 3 LYS HG3 H -1.024 7.644 -5.622 1.00 . B B . 203 LYS HG3 1 1
12 25150 2 2 3 LYS HZ1 H -4.183 7.098 -4.020 1.00 . B B . 203 LYS HZ1 1 1
12 25151 2 2 3 LYS HZ2 H -2.647 6.856 -4.687 1.00 . B B . 203 LYS HZ2 1 1
12 25152 2 2 3 LYS HZ3 H -3.994 7.049 -5.698 1.00 . B B . 203 LYS HZ3 1 1
12 25153 2 2 3 LYS N N 0.204 11.374 -5.756 1.00 . B B . 203 LYS N 1 1
12 25154 2 2 3 LYS NZ N -3.552 7.358 -4.808 1.00 . B B . 203 LYS NZ 1 1
12 25155 2 2 3 LYS O O 1.460 12.177 -3.548 1.00 . B B . 203 LYS O 1 1
12 25156 2 2 4 LYS C C 1.760 10.072 -0.408 1.00 . B B . 204 LYS C 1 1
12 25157 2 2 4 LYS CA C 1.021 11.283 -0.966 1.00 . B B . 204 LYS CA 1 1
12 25158 2 2 4 LYS CB C 0.106 11.884 0.113 1.00 . B B . 204 LYS CB 1 1
12 25159 2 2 4 LYS CD C 0.252 14.316 -0.622 1.00 . B B . 204 LYS CD 1 1
12 25160 2 2 4 LYS CE C 0.680 15.055 0.653 1.00 . B B . 204 LYS CE 1 1
12 25161 2 2 4 LYS CG C -0.666 13.124 -0.332 1.00 . B B . 204 LYS CG 1 1
12 25162 2 2 4 LYS H H -0.493 10.273 -2.041 1.00 . B B . 204 LYS H 1 1
12 25163 2 2 4 LYS HA H 1.746 12.023 -1.268 1.00 . B B . 204 LYS HA 1 1
12 25164 2 2 4 LYS HB2 H -0.610 11.134 0.414 1.00 . B B . 204 LYS HB2 1 1
12 25165 2 2 4 LYS HB3 H 0.710 12.147 0.968 1.00 . B B . 204 LYS HB3 1 1
12 25166 2 2 4 LYS HD2 H 1.136 13.961 -1.128 1.00 . B B . 204 LYS HD2 1 1
12 25167 2 2 4 LYS HD3 H -0.273 15.006 -1.266 1.00 . B B . 204 LYS HD3 1 1
12 25168 2 2 4 LYS HE2 H 1.138 15.990 0.372 1.00 . B B . 204 LYS HE2 1 1
12 25169 2 2 4 LYS HE3 H -0.202 15.258 1.243 1.00 . B B . 204 LYS HE3 1 1
12 25170 2 2 4 LYS HG2 H -1.215 12.886 -1.230 1.00 . B B . 204 LYS HG2 1 1
12 25171 2 2 4 LYS HG3 H -1.360 13.397 0.449 1.00 . B B . 204 LYS HG3 1 1
12 25172 2 2 4 LYS HZ1 H 2.008 14.885 2.253 1.00 . B B . 204 LYS HZ1 1 1
12 25173 2 2 4 LYS HZ2 H 2.459 13.974 0.906 1.00 . B B . 204 LYS HZ2 1 1
12 25174 2 2 4 LYS HZ3 H 1.198 13.450 1.897 1.00 . B B . 204 LYS HZ3 1 1
12 25175 2 2 4 LYS N N 0.255 10.901 -2.144 1.00 . B B . 204 LYS N 1 1
12 25176 2 2 4 LYS NZ N 1.649 14.285 1.481 1.00 . B B . 204 LYS NZ 1 1
12 25177 2 2 4 LYS O O 1.238 9.357 0.449 1.00 . B B . 204 LYS O 1 1
12 25178 2 2 5 PRO C C 4.568 8.987 0.789 1.00 . B B . 205 PRO C 1 1
12 25179 2 2 5 PRO CA C 3.766 8.675 -0.472 1.00 . B B . 205 PRO CA 1 1
12 25180 2 2 5 PRO CB C 4.702 8.429 -1.654 1.00 . B B . 205 PRO CB 1 1
12 25181 2 2 5 PRO CD C 3.648 10.569 -1.982 1.00 . B B . 205 PRO CD 1 1
12 25182 2 2 5 PRO CG C 4.905 9.778 -2.260 1.00 . B B . 205 PRO CG 1 1
12 25183 2 2 5 PRO HA H 3.157 7.798 -0.305 1.00 . B B . 205 PRO HA 1 1
12 25184 2 2 5 PRO HB2 H 5.632 8.010 -1.298 1.00 . B B . 205 PRO HB2 1 1
12 25185 2 2 5 PRO HB3 H 4.237 7.750 -2.352 1.00 . B B . 205 PRO HB3 1 1
12 25186 2 2 5 PRO HD2 H 3.890 11.564 -1.643 1.00 . B B . 205 PRO HD2 1 1
12 25187 2 2 5 PRO HD3 H 3.033 10.615 -2.869 1.00 . B B . 205 PRO HD3 1 1
12 25188 2 2 5 PRO HG2 H 5.758 10.258 -1.804 1.00 . B B . 205 PRO HG2 1 1
12 25189 2 2 5 PRO HG3 H 5.057 9.681 -3.325 1.00 . B B . 205 PRO HG3 1 1
12 25190 2 2 5 PRO N N 2.970 9.800 -0.917 1.00 . B B . 205 PRO N 1 1
12 25191 2 2 5 PRO O O 5.108 10.089 0.948 1.00 . B B . 205 PRO O 1 1
12 25192 2 2 6 VAL C C 6.406 7.019 2.967 1.00 . B B . 206 VAL C 1 1
12 25193 2 2 6 VAL CA C 5.394 8.151 2.902 1.00 . B B . 206 VAL CA 1 1
12 25194 2 2 6 VAL CB C 4.510 8.129 4.183 1.00 . B B . 206 VAL CB 1 1
12 25195 2 2 6 VAL CG1 C 3.813 9.464 4.394 1.00 . B B . 206 VAL CG1 1 1
12 25196 2 2 6 VAL CG2 C 3.488 7.000 4.123 1.00 . B B . 206 VAL CG2 1 1
12 25197 2 2 6 VAL H H 4.117 7.204 1.528 1.00 . B B . 206 VAL H 1 1
12 25198 2 2 6 VAL HA H 5.925 9.091 2.862 1.00 . B B . 206 VAL HA 1 1
12 25199 2 2 6 VAL HB H 5.157 7.957 5.028 1.00 . B B . 206 VAL HB 1 1
12 25200 2 2 6 VAL HG11 H 3.193 9.411 5.280 1.00 . B B . 206 VAL HG11 1 1
12 25201 2 2 6 VAL HG12 H 3.200 9.695 3.536 1.00 . B B . 206 VAL HG12 1 1
12 25202 2 2 6 VAL HG13 H 4.557 10.235 4.526 1.00 . B B . 206 VAL HG13 1 1
12 25203 2 2 6 VAL HG21 H 2.859 7.131 3.255 1.00 . B B . 206 VAL HG21 1 1
12 25204 2 2 6 VAL HG22 H 2.877 7.024 5.013 1.00 . B B . 206 VAL HG22 1 1
12 25205 2 2 6 VAL HG23 H 4.000 6.051 4.060 1.00 . B B . 206 VAL HG23 1 1
12 25206 2 2 6 VAL N N 4.616 8.031 1.688 1.00 . B B . 206 VAL N 1 1
12 25207 2 2 6 VAL O O 6.122 5.913 2.499 1.00 . B B . 206 VAL O 1 1
12 25208 2 2 7 PRO C C 8.150 4.977 4.263 1.00 . B B . 207 PRO C 1 1
12 25209 2 2 7 PRO CA C 8.664 6.277 3.639 1.00 . B B . 207 PRO CA 1 1
12 25210 2 2 7 PRO CB C 9.712 6.937 4.559 1.00 . B B . 207 PRO CB 1 1
12 25211 2 2 7 PRO CD C 8.042 8.591 4.017 1.00 . B B . 207 PRO CD 1 1
12 25212 2 2 7 PRO CG C 9.123 8.244 4.998 1.00 . B B . 207 PRO CG 1 1
12 25213 2 2 7 PRO HA H 9.111 6.059 2.682 1.00 . B B . 207 PRO HA 1 1
12 25214 2 2 7 PRO HB2 H 9.902 6.292 5.404 1.00 . B B . 207 PRO HB2 1 1
12 25215 2 2 7 PRO HB3 H 10.628 7.086 4.006 1.00 . B B . 207 PRO HB3 1 1
12 25216 2 2 7 PRO HD2 H 7.230 9.099 4.516 1.00 . B B . 207 PRO HD2 1 1
12 25217 2 2 7 PRO HD3 H 8.438 9.202 3.219 1.00 . B B . 207 PRO HD3 1 1
12 25218 2 2 7 PRO HG2 H 8.713 8.146 5.989 1.00 . B B . 207 PRO HG2 1 1
12 25219 2 2 7 PRO HG3 H 9.889 9.004 4.991 1.00 . B B . 207 PRO HG3 1 1
12 25220 2 2 7 PRO N N 7.611 7.286 3.511 1.00 . B B . 207 PRO N 1 1
12 25221 2 2 7 PRO O O 7.709 4.957 5.412 1.00 . B B . 207 PRO O 1 1
12 25222 2 2 8 ILE C C 8.872 1.882 4.653 1.00 . B B . 208 ILE C 1 1
12 25223 2 2 8 ILE CA C 7.730 2.623 3.974 1.00 . B B . 208 ILE CA 1 1
12 25224 2 2 8 ILE CB C 7.103 1.766 2.836 1.00 . B B . 208 ILE CB 1 1
12 25225 2 2 8 ILE CD1 C 5.197 1.747 1.135 1.00 . B B . 208 ILE CD1 1 1
12 25226 2 2 8 ILE CG1 C 5.871 2.485 2.272 1.00 . B B . 208 ILE CG1 1 1
12 25227 2 2 8 ILE CG2 C 6.715 0.386 3.357 1.00 . B B . 208 ILE CG2 1 1
12 25228 2 2 8 ILE H H 8.557 3.967 2.591 1.00 . B B . 208 ILE H 1 1
12 25229 2 2 8 ILE HA H 6.968 2.816 4.716 1.00 . B B . 208 ILE HA 1 1
12 25230 2 2 8 ILE HB H 7.822 1.640 2.037 1.00 . B B . 208 ILE HB 1 1
12 25231 2 2 8 ILE HD11 H 4.951 0.744 1.450 1.00 . B B . 208 ILE HD11 1 1
12 25232 2 2 8 ILE HD12 H 5.865 1.709 0.287 1.00 . B B . 208 ILE HD12 1 1
12 25233 2 2 8 ILE HD13 H 4.292 2.267 0.857 1.00 . B B . 208 ILE HD13 1 1
12 25234 2 2 8 ILE HG12 H 5.148 2.609 3.062 1.00 . B B . 208 ILE HG12 1 1
12 25235 2 2 8 ILE HG13 H 6.168 3.459 1.910 1.00 . B B . 208 ILE HG13 1 1
12 25236 2 2 8 ILE HG21 H 7.590 -0.108 3.752 1.00 . B B . 208 ILE HG21 1 1
12 25237 2 2 8 ILE HG22 H 6.303 -0.201 2.550 1.00 . B B . 208 ILE HG22 1 1
12 25238 2 2 8 ILE HG23 H 5.977 0.491 4.139 1.00 . B B . 208 ILE HG23 1 1
12 25239 2 2 8 ILE N N 8.193 3.902 3.496 1.00 . B B . 208 ILE N 1 1
12 25240 2 2 8 ILE O O 9.795 1.390 4.000 1.00 . B B . 208 ILE O 1 1
12 25241 2 2 9 ILE C C 9.423 -0.142 7.252 1.00 . B B . 209 ILE C 1 1
12 25242 2 2 9 ILE CA C 9.859 1.227 6.755 1.00 . B B . 209 ILE CA 1 1
12 25243 2 2 9 ILE CB C 10.239 2.120 7.960 1.00 . B B . 209 ILE CB 1 1
12 25244 2 2 9 ILE CD1 C 10.863 4.517 8.604 1.00 . B B . 209 ILE CD1 1 1
12 25245 2 2 9 ILE CG1 C 10.510 3.555 7.487 1.00 . B B . 209 ILE CG1 1 1
12 25246 2 2 9 ILE CG2 C 11.459 1.555 8.674 1.00 . B B . 209 ILE CG2 1 1
12 25247 2 2 9 ILE H H 8.031 2.212 6.431 1.00 . B B . 209 ILE H 1 1
12 25248 2 2 9 ILE HA H 10.729 1.113 6.126 1.00 . B B . 209 ILE HA 1 1
12 25249 2 2 9 ILE HB H 9.412 2.128 8.654 1.00 . B B . 209 ILE HB 1 1
12 25250 2 2 9 ILE HD11 H 10.052 4.553 9.318 1.00 . B B . 209 ILE HD11 1 1
12 25251 2 2 9 ILE HD12 H 11.024 5.502 8.194 1.00 . B B . 209 ILE HD12 1 1
12 25252 2 2 9 ILE HD13 H 11.762 4.182 9.098 1.00 . B B . 209 ILE HD13 1 1
12 25253 2 2 9 ILE HG12 H 11.330 3.548 6.787 1.00 . B B . 209 ILE HG12 1 1
12 25254 2 2 9 ILE HG13 H 9.628 3.932 6.990 1.00 . B B . 209 ILE HG13 1 1
12 25255 2 2 9 ILE HG21 H 11.717 2.190 9.508 1.00 . B B . 209 ILE HG21 1 1
12 25256 2 2 9 ILE HG22 H 12.288 1.511 7.982 1.00 . B B . 209 ILE HG22 1 1
12 25257 2 2 9 ILE HG23 H 11.237 0.560 9.031 1.00 . B B . 209 ILE HG23 1 1
12 25258 2 2 9 ILE N N 8.815 1.834 5.970 1.00 . B B . 209 ILE N 1 1
12 25259 2 2 9 ILE O O 8.346 -0.293 7.840 1.00 . B B . 209 ILE O 1 1
12 25260 2 2 10 TYR C C 10.503 -2.749 8.808 1.00 . B B . 210 TYR C 1 1
12 25261 2 2 10 TYR CA C 9.940 -2.483 7.429 1.00 . B B . 210 TYR CA 1 1
12 25262 2 2 10 TYR CB C 10.508 -3.499 6.439 1.00 . B B . 210 TYR CB 1 1
12 25263 2 2 10 TYR CD1 C 11.053 -3.508 3.981 1.00 . B B . 210 TYR CD1 1 1
12 25264 2 2 10 TYR CD2 C 8.907 -2.731 4.647 1.00 . B B . 210 TYR CD2 1 1
12 25265 2 2 10 TYR CE1 C 10.728 -3.279 2.661 1.00 . B B . 210 TYR CE1 1 1
12 25266 2 2 10 TYR CE2 C 8.577 -2.500 3.332 1.00 . B B . 210 TYR CE2 1 1
12 25267 2 2 10 TYR CG C 10.149 -3.239 4.996 1.00 . B B . 210 TYR CG 1 1
12 25268 2 2 10 TYR CZ C 9.487 -2.775 2.345 1.00 . B B . 210 TYR CZ 1 1
12 25269 2 2 10 TYR H H 11.105 -0.955 6.566 1.00 . B B . 210 TYR H 1 1
12 25270 2 2 10 TYR HA H 8.866 -2.586 7.461 1.00 . B B . 210 TYR HA 1 1
12 25271 2 2 10 TYR HB2 H 11.585 -3.506 6.515 1.00 . B B . 210 TYR HB2 1 1
12 25272 2 2 10 TYR HB3 H 10.129 -4.476 6.699 1.00 . B B . 210 TYR HB3 1 1
12 25273 2 2 10 TYR HD1 H 12.025 -3.903 4.234 1.00 . B B . 210 TYR HD1 1 1
12 25274 2 2 10 TYR HD2 H 8.192 -2.514 5.427 1.00 . B B . 210 TYR HD2 1 1
12 25275 2 2 10 TYR HE1 H 11.444 -3.498 1.883 1.00 . B B . 210 TYR HE1 1 1
12 25276 2 2 10 TYR HE2 H 7.604 -2.106 3.081 1.00 . B B . 210 TYR HE2 1 1
12 25277 2 2 10 TYR HH H 8.776 -1.666 0.953 1.00 . B B . 210 TYR HH 1 1
12 25278 2 2 10 TYR N N 10.252 -1.135 7.018 1.00 . B B . 210 TYR N 1 1
12 25279 2 2 10 TYR O O 11.665 -2.438 9.084 1.00 . B B . 210 TYR O 1 1
12 25280 2 2 10 TYR OH O 9.156 -2.546 1.039 1.00 . B B . 210 TYR OH 1 1
12 25281 2 2 11 CYS C C 10.134 -5.116 11.276 1.00 . B B . 211 CYS C 1 1
12 25282 2 2 11 CYS CA C 10.128 -3.613 11.021 1.00 . B B . 211 CYS CA 1 1
12 25283 2 2 11 CYS CB C 9.244 -2.893 12.042 1.00 . B B . 211 CYS CB 1 1
12 25284 2 2 11 CYS H H 8.766 -3.546 9.399 1.00 . B B . 211 CYS H 1 1
12 25285 2 2 11 CYS HA H 11.139 -3.250 11.122 1.00 . B B . 211 CYS HA 1 1
12 25286 2 2 11 CYS HB2 H 8.218 -3.192 11.893 1.00 . B B . 211 CYS HB2 1 1
12 25287 2 2 11 CYS HB3 H 9.555 -3.172 13.038 1.00 . B B . 211 CYS HB3 1 1
12 25288 2 2 11 CYS N N 9.694 -3.313 9.670 1.00 . B B . 211 CYS N 1 1
12 25289 2 2 11 CYS O O 9.186 -5.825 10.940 1.00 . B B . 211 CYS O 1 1
12 25290 2 2 11 CYS SG S 9.306 -1.070 11.929 1.00 . B B . 211 CYS SG 1 1
12 25291 2 2 12 ASN C C 11.443 -7.209 13.657 1.00 . B B . 212 ASN C 1 1
12 25292 2 2 12 ASN CA C 11.341 -7.004 12.157 1.00 . B B . 212 ASN CA 1 1
12 25293 2 2 12 ASN CB C 12.568 -7.590 11.453 1.00 . B B . 212 ASN CB 1 1
12 25294 2 2 12 ASN CG C 12.841 -9.020 11.863 1.00 . B B . 212 ASN CG 1 1
12 25295 2 2 12 ASN H H 11.940 -4.983 12.088 1.00 . B B . 212 ASN H 1 1
12 25296 2 2 12 ASN HA H 10.457 -7.508 11.796 1.00 . B B . 212 ASN HA 1 1
12 25297 2 2 12 ASN HB2 H 12.410 -7.566 10.386 1.00 . B B . 212 ASN HB2 1 1
12 25298 2 2 12 ASN HB3 H 13.434 -6.992 11.698 1.00 . B B . 212 ASN HB3 1 1
12 25299 2 2 12 ASN HD21 H 11.610 -9.685 10.467 1.00 . B B . 212 ASN HD21 1 1
12 25300 2 2 12 ASN HD22 H 12.364 -10.897 11.436 1.00 . B B . 212 ASN HD22 1 1
12 25301 2 2 12 ASN N N 11.207 -5.597 11.851 1.00 . B B . 212 ASN N 1 1
12 25302 2 2 12 ASN ND2 N 12.212 -9.960 11.189 1.00 . B B . 212 ASN ND2 1 1
12 25303 2 2 12 ASN O O 12.394 -6.747 14.289 1.00 . B B . 212 ASN O 1 1
12 25304 2 2 12 ASN OD1 O 13.599 -9.273 12.791 1.00 . B B . 212 ASN OD1 1 1
12 25305 2 2 13 ARG C C 11.333 -9.321 16.050 1.00 . B B . 213 ARG C 1 1
12 25306 2 2 13 ARG CA C 10.446 -8.138 15.669 1.00 . B B . 213 ARG CA 1 1
12 25307 2 2 13 ARG CB C 9.014 -8.379 16.175 1.00 . B B . 213 ARG CB 1 1
12 25308 2 2 13 ARG CD C 7.119 -10.005 16.482 1.00 . B B . 213 ARG CD 1 1
12 25309 2 2 13 ARG CG C 8.430 -9.724 15.767 1.00 . B B . 213 ARG CG 1 1
12 25310 2 2 13 ARG CZ C 5.459 -11.843 16.630 1.00 . B B . 213 ARG CZ 1 1
12 25311 2 2 13 ARG H H 9.744 -8.264 13.665 1.00 . B B . 213 ARG H 1 1
12 25312 2 2 13 ARG HA H 10.837 -7.252 16.147 1.00 . B B . 213 ARG HA 1 1
12 25313 2 2 13 ARG HB2 H 9.013 -8.325 17.254 1.00 . B B . 213 ARG HB2 1 1
12 25314 2 2 13 ARG HB3 H 8.373 -7.600 15.787 1.00 . B B . 213 ARG HB3 1 1
12 25315 2 2 13 ARG HD2 H 7.260 -9.848 17.541 1.00 . B B . 213 ARG HD2 1 1
12 25316 2 2 13 ARG HD3 H 6.369 -9.321 16.114 1.00 . B B . 213 ARG HD3 1 1
12 25317 2 2 13 ARG HE H 7.291 -12.000 15.824 1.00 . B B . 213 ARG HE 1 1
12 25318 2 2 13 ARG HG2 H 8.249 -9.711 14.704 1.00 . B B . 213 ARG HG2 1 1
12 25319 2 2 13 ARG HG3 H 9.140 -10.502 16.007 1.00 . B B . 213 ARG HG3 1 1
12 25320 2 2 13 ARG HH11 H 4.815 -10.084 17.417 1.00 . B B . 213 ARG HH11 1 1
12 25321 2 2 13 ARG HH12 H 3.686 -11.392 17.510 1.00 . B B . 213 ARG HH12 1 1
12 25322 2 2 13 ARG HH21 H 5.784 -13.727 15.952 1.00 . B B . 213 ARG HH21 1 1
12 25323 2 2 13 ARG HH22 H 4.237 -13.459 16.683 1.00 . B B . 213 ARG HH22 1 1
12 25324 2 2 13 ARG N N 10.468 -7.903 14.228 1.00 . B B . 213 ARG N 1 1
12 25325 2 2 13 ARG NE N 6.658 -11.381 16.262 1.00 . B B . 213 ARG NE 1 1
12 25326 2 2 13 ARG NH1 N 4.586 -11.042 17.230 1.00 . B B . 213 ARG NH1 1 1
12 25327 2 2 13 ARG NH2 N 5.136 -13.110 16.400 1.00 . B B . 213 ARG NH2 1 1
12 25328 2 2 13 ARG O O 11.612 -9.536 17.225 1.00 . B B . 213 ARG O 1 1
12 25329 2 2 14 ARG C C 13.926 -10.822 15.928 1.00 . B B . 214 ARG C 1 1
12 25330 2 2 14 ARG CA C 12.610 -11.253 15.291 1.00 . B B . 214 ARG CA 1 1
12 25331 2 2 14 ARG CB C 12.880 -12.000 13.983 1.00 . B B . 214 ARG CB 1 1
12 25332 2 2 14 ARG CD C 12.057 -14.248 14.714 1.00 . B B . 214 ARG CD 1 1
12 25333 2 2 14 ARG CG C 13.236 -13.465 14.163 1.00 . B B . 214 ARG CG 1 1
12 25334 2 2 14 ARG CZ C 11.520 -16.551 15.418 1.00 . B B . 214 ARG CZ 1 1
12 25335 2 2 14 ARG H H 11.522 -9.858 14.130 1.00 . B B . 214 ARG H 1 1
12 25336 2 2 14 ARG HA H 12.088 -11.904 15.974 1.00 . B B . 214 ARG HA 1 1
12 25337 2 2 14 ARG HB2 H 12.002 -11.938 13.359 1.00 . B B . 214 ARG HB2 1 1
12 25338 2 2 14 ARG HB3 H 13.701 -11.515 13.473 1.00 . B B . 214 ARG HB3 1 1
12 25339 2 2 14 ARG HD2 H 11.795 -13.849 15.681 1.00 . B B . 214 ARG HD2 1 1
12 25340 2 2 14 ARG HD3 H 11.220 -14.131 14.041 1.00 . B B . 214 ARG HD3 1 1
12 25341 2 2 14 ARG HE H 13.221 -15.986 14.520 1.00 . B B . 214 ARG HE 1 1
12 25342 2 2 14 ARG HG2 H 13.519 -13.880 13.208 1.00 . B B . 214 ARG HG2 1 1
12 25343 2 2 14 ARG HG3 H 14.064 -13.544 14.852 1.00 . B B . 214 ARG HG3 1 1
12 25344 2 2 14 ARG HH11 H 10.048 -15.195 15.775 1.00 . B B . 214 ARG HH11 1 1
12 25345 2 2 14 ARG HH12 H 9.699 -16.810 16.286 1.00 . B B . 214 ARG HH12 1 1
12 25346 2 2 14 ARG HH21 H 12.761 -18.133 15.179 1.00 . B B . 214 ARG HH21 1 1
12 25347 2 2 14 ARG HH22 H 11.256 -18.490 15.951 1.00 . B B . 214 ARG HH22 1 1
12 25348 2 2 14 ARG N N 11.770 -10.086 15.050 1.00 . B B . 214 ARG N 1 1
12 25349 2 2 14 ARG NE N 12.351 -15.672 14.859 1.00 . B B . 214 ARG NE 1 1
12 25350 2 2 14 ARG NH1 N 10.330 -16.156 15.861 1.00 . B B . 214 ARG NH1 1 1
12 25351 2 2 14 ARG NH2 N 11.871 -17.823 15.521 1.00 . B B . 214 ARG NH2 1 1
12 25352 2 2 14 ARG O O 14.391 -11.427 16.891 1.00 . B B . 214 ARG O 1 1
12 25353 2 2 15 THR C C 15.445 -7.925 16.667 1.00 . B B . 215 THR C 1 1
12 25354 2 2 15 THR CA C 15.743 -9.234 15.920 1.00 . B B . 215 THR CA 1 1
12 25355 2 2 15 THR CB C 16.805 -9.009 14.812 1.00 . B B . 215 THR CB 1 1
12 25356 2 2 15 THR CG2 C 16.328 -7.988 13.794 1.00 . B B . 215 THR CG2 1 1
12 25357 2 2 15 THR H H 14.129 -9.383 14.568 1.00 . B B . 215 THR H 1 1
12 25358 2 2 15 THR HA H 16.133 -9.951 16.629 1.00 . B B . 215 THR HA 1 1
12 25359 2 2 15 THR HB H 16.971 -9.949 14.306 1.00 . B B . 215 THR HB 1 1
12 25360 2 2 15 THR HG1 H 18.211 -9.084 16.195 1.00 . B B . 215 THR HG1 1 1
12 25361 2 2 15 THR HG21 H 15.408 -8.334 13.344 1.00 . B B . 215 THR HG21 1 1
12 25362 2 2 15 THR HG22 H 17.079 -7.865 13.028 1.00 . B B . 215 THR HG22 1 1
12 25363 2 2 15 THR HG23 H 16.154 -7.045 14.289 1.00 . B B . 215 THR HG23 1 1
12 25364 2 2 15 THR N N 14.520 -9.783 15.376 1.00 . B B . 215 THR N 1 1
12 25365 2 2 15 THR O O 16.198 -7.513 17.548 1.00 . B B . 215 THR O 1 1
12 25366 2 2 15 THR OG1 O 18.045 -8.572 15.387 1.00 . B B . 215 THR OG1 1 1
12 25367 2 2 16 GLY C C 14.507 -4.810 16.416 1.00 . B B . 216 GLY C 1 1
12 25368 2 2 16 GLY CA C 13.914 -6.082 16.987 1.00 . B B . 216 GLY CA 1 1
12 25369 2 2 16 GLY H H 13.802 -7.625 15.559 1.00 . B B . 216 GLY H 1 1
12 25370 2 2 16 GLY HA2 H 12.840 -6.017 16.926 1.00 . B B . 216 GLY HA2 1 1
12 25371 2 2 16 GLY HA3 H 14.196 -6.161 18.028 1.00 . B B . 216 GLY HA3 1 1
12 25372 2 2 16 GLY N N 14.338 -7.284 16.305 1.00 . B B . 216 GLY N 1 1
12 25373 2 2 16 GLY O O 15.300 -4.143 17.081 1.00 . B B . 216 GLY O 1 1
12 25374 2 2 17 LYS C C 13.801 -2.907 13.298 1.00 . B B . 217 LYS C 1 1
12 25375 2 2 17 LYS CA C 14.597 -3.229 14.560 1.00 . B B . 217 LYS CA 1 1
12 25376 2 2 17 LYS CB C 16.094 -3.309 14.230 1.00 . B B . 217 LYS CB 1 1
12 25377 2 2 17 LYS CD C 17.953 -4.341 12.909 1.00 . B B . 217 LYS CD 1 1
12 25378 2 2 17 LYS CE C 18.336 -5.355 11.843 1.00 . B B . 217 LYS CE 1 1
12 25379 2 2 17 LYS CG C 16.451 -4.291 13.125 1.00 . B B . 217 LYS CG 1 1
12 25380 2 2 17 LYS H H 13.519 -5.050 14.687 1.00 . B B . 217 LYS H 1 1
12 25381 2 2 17 LYS HA H 14.443 -2.430 15.270 1.00 . B B . 217 LYS HA 1 1
12 25382 2 2 17 LYS HB2 H 16.440 -2.331 13.936 1.00 . B B . 217 LYS HB2 1 1
12 25383 2 2 17 LYS HB3 H 16.616 -3.609 15.126 1.00 . B B . 217 LYS HB3 1 1
12 25384 2 2 17 LYS HD2 H 18.295 -3.365 12.600 1.00 . B B . 217 LYS HD2 1 1
12 25385 2 2 17 LYS HD3 H 18.431 -4.611 13.840 1.00 . B B . 217 LYS HD3 1 1
12 25386 2 2 17 LYS HE2 H 17.910 -6.312 12.101 1.00 . B B . 217 LYS HE2 1 1
12 25387 2 2 17 LYS HE3 H 17.938 -5.028 10.893 1.00 . B B . 217 LYS HE3 1 1
12 25388 2 2 17 LYS HG2 H 16.098 -5.273 13.398 1.00 . B B . 217 LYS HG2 1 1
12 25389 2 2 17 LYS HG3 H 15.973 -3.976 12.209 1.00 . B B . 217 LYS HG3 1 1
12 25390 2 2 17 LYS HZ1 H 20.231 -4.606 11.408 1.00 . B B . 217 LYS HZ1 1 1
12 25391 2 2 17 LYS HZ2 H 20.049 -6.248 11.053 1.00 . B B . 217 LYS HZ2 1 1
12 25392 2 2 17 LYS HZ3 H 20.210 -5.741 12.656 1.00 . B B . 217 LYS HZ3 1 1
12 25393 2 2 17 LYS N N 14.128 -4.464 15.186 1.00 . B B . 217 LYS N 1 1
12 25394 2 2 17 LYS NZ N 19.804 -5.498 11.729 1.00 . B B . 217 LYS NZ 1 1
12 25395 2 2 17 LYS O O 13.151 -3.782 12.717 1.00 . B B . 217 LYS O 1 1
12 25396 2 2 18 CYS C C 14.220 -0.692 10.682 1.00 . B B . 218 CYS C 1 1
12 25397 2 2 18 CYS CA C 13.187 -1.198 11.679 1.00 . B B . 218 CYS CA 1 1
12 25398 2 2 18 CYS CB C 12.185 -0.083 12.003 1.00 . B B . 218 CYS CB 1 1
12 25399 2 2 18 CYS H H 14.377 -1.001 13.408 1.00 . B B . 218 CYS H 1 1
12 25400 2 2 18 CYS HA H 12.664 -2.037 11.247 1.00 . B B . 218 CYS HA 1 1
12 25401 2 2 18 CYS HB2 H 12.714 0.743 12.452 1.00 . B B . 218 CYS HB2 1 1
12 25402 2 2 18 CYS HB3 H 11.726 0.251 11.085 1.00 . B B . 218 CYS HB3 1 1
12 25403 2 2 18 CYS N N 13.858 -1.652 12.885 1.00 . B B . 218 CYS N 1 1
12 25404 2 2 18 CYS O O 15.149 0.021 11.058 1.00 . B B . 218 CYS O 1 1
12 25405 2 2 18 CYS SG S 10.849 -0.567 13.150 1.00 . B B . 218 CYS SG 1 1
12 25406 2 2 19 GLN C C 14.316 -0.024 7.211 1.00 . B B . 219 GLN C 1 1
12 25407 2 2 19 GLN CA C 15.019 -0.672 8.392 1.00 . B B . 219 GLN CA 1 1
12 25408 2 2 19 GLN CB C 15.820 -1.887 7.912 1.00 . B B . 219 GLN CB 1 1
12 25409 2 2 19 GLN CD C 17.914 -1.536 9.282 1.00 . B B . 219 GLN CD 1 1
12 25410 2 2 19 GLN CG C 16.760 -2.465 8.957 1.00 . B B . 219 GLN CG 1 1
12 25411 2 2 19 GLN H H 13.288 -1.613 9.174 1.00 . B B . 219 GLN H 1 1
12 25412 2 2 19 GLN HA H 15.703 0.042 8.826 1.00 . B B . 219 GLN HA 1 1
12 25413 2 2 19 GLN HB2 H 15.129 -2.663 7.616 1.00 . B B . 219 GLN HB2 1 1
12 25414 2 2 19 GLN HB3 H 16.408 -1.598 7.053 1.00 . B B . 219 GLN HB3 1 1
12 25415 2 2 19 GLN HE21 H 16.846 -0.648 10.700 1.00 . B B . 219 GLN HE21 1 1
12 25416 2 2 19 GLN HE22 H 18.452 -0.051 10.477 1.00 . B B . 219 GLN HE22 1 1
12 25417 2 2 19 GLN HG2 H 16.201 -2.648 9.864 1.00 . B B . 219 GLN HG2 1 1
12 25418 2 2 19 GLN HG3 H 17.159 -3.398 8.588 1.00 . B B . 219 GLN HG3 1 1
12 25419 2 2 19 GLN N N 14.068 -1.064 9.425 1.00 . B B . 219 GLN N 1 1
12 25420 2 2 19 GLN NE2 N 17.718 -0.660 10.246 1.00 . B B . 219 GLN NE2 1 1
12 25421 2 2 19 GLN O O 13.259 -0.488 6.772 1.00 . B B . 219 GLN O 1 1
12 25422 2 2 19 GLN OE1 O 18.973 -1.605 8.664 1.00 . B B . 219 GLN OE1 1 1
12 25423 2 2 20 ARG C C 14.832 1.025 4.288 1.00 . B B . 220 ARG C 1 1
12 25424 2 2 20 ARG CA C 14.363 1.733 5.544 1.00 . B B . 220 ARG CA 1 1
12 25425 2 2 20 ARG CB C 14.806 3.203 5.505 1.00 . B B . 220 ARG CB 1 1
12 25426 2 2 20 ARG CD C 14.677 5.505 6.510 1.00 . B B . 220 ARG CD 1 1
12 25427 2 2 20 ARG CG C 14.367 4.024 6.705 1.00 . B B . 220 ARG CG 1 1
12 25428 2 2 20 ARG CZ C 16.614 6.850 5.734 1.00 . B B . 220 ARG CZ 1 1
12 25429 2 2 20 ARG H H 15.719 1.395 7.125 1.00 . B B . 220 ARG H 1 1
12 25430 2 2 20 ARG HA H 13.285 1.686 5.595 1.00 . B B . 220 ARG HA 1 1
12 25431 2 2 20 ARG HB2 H 15.884 3.236 5.452 1.00 . B B . 220 ARG HB2 1 1
12 25432 2 2 20 ARG HB3 H 14.401 3.661 4.613 1.00 . B B . 220 ARG HB3 1 1
12 25433 2 2 20 ARG HD2 H 14.140 5.861 5.644 1.00 . B B . 220 ARG HD2 1 1
12 25434 2 2 20 ARG HD3 H 14.343 6.045 7.384 1.00 . B B . 220 ARG HD3 1 1
12 25435 2 2 20 ARG HE H 16.730 5.065 6.640 1.00 . B B . 220 ARG HE 1 1
12 25436 2 2 20 ARG HG2 H 13.303 3.904 6.843 1.00 . B B . 220 ARG HG2 1 1
12 25437 2 2 20 ARG HG3 H 14.887 3.668 7.581 1.00 . B B . 220 ARG HG3 1 1
12 25438 2 2 20 ARG HH11 H 14.812 7.739 5.382 1.00 . B B . 220 ARG HH11 1 1
12 25439 2 2 20 ARG HH12 H 16.196 8.631 4.854 1.00 . B B . 220 ARG HH12 1 1
12 25440 2 2 20 ARG HH21 H 18.545 6.262 5.939 1.00 . B B . 220 ARG HH21 1 1
12 25441 2 2 20 ARG HH22 H 18.315 7.795 5.165 1.00 . B B . 220 ARG HH22 1 1
12 25442 2 2 20 ARG N N 14.899 1.052 6.707 1.00 . B B . 220 ARG N 1 1
12 25443 2 2 20 ARG NE N 16.108 5.755 6.315 1.00 . B B . 220 ARG NE 1 1
12 25444 2 2 20 ARG NH1 N 15.809 7.814 5.289 1.00 . B B . 220 ARG NH1 1 1
12 25445 2 2 20 ARG NH2 N 17.926 6.979 5.605 1.00 . B B . 220 ARG NH2 1 1
12 25446 2 2 20 ARG O O 16.036 0.878 4.064 1.00 . B B . 220 ARG O 1 1
12 25447 2 2 21 MET C C 13.675 0.643 1.084 1.00 . B B . 221 MET C 1 1
12 25448 2 2 21 MET CA C 14.226 -0.121 2.264 1.00 . B B . 221 MET CA 1 1
12 25449 2 2 21 MET CB C 13.663 -1.541 2.282 1.00 . B B . 221 MET CB 1 1
12 25450 2 2 21 MET CE C 15.899 -3.585 -0.593 1.00 . B B . 221 MET CE 1 1
12 25451 2 2 21 MET CG C 14.037 -2.369 1.061 1.00 . B B . 221 MET CG 1 1
12 25452 2 2 21 MET H H 12.951 0.718 3.717 1.00 . B B . 221 MET H 1 1
12 25453 2 2 21 MET HA H 15.301 -0.166 2.181 1.00 . B B . 221 MET HA 1 1
12 25454 2 2 21 MET HB2 H 14.034 -2.049 3.161 1.00 . B B . 221 MET HB2 1 1
12 25455 2 2 21 MET HB3 H 12.587 -1.487 2.338 1.00 . B B . 221 MET HB3 1 1
12 25456 2 2 21 MET HE1 H 16.926 -3.842 -0.803 1.00 . B B . 221 MET HE1 1 1
12 25457 2 2 21 MET HE2 H 15.508 -2.978 -1.396 1.00 . B B . 221 MET HE2 1 1
12 25458 2 2 21 MET HE3 H 15.313 -4.488 -0.507 1.00 . B B . 221 MET HE3 1 1
12 25459 2 2 21 MET HG2 H 13.530 -3.320 1.117 1.00 . B B . 221 MET HG2 1 1
12 25460 2 2 21 MET HG3 H 13.716 -1.843 0.174 1.00 . B B . 221 MET HG3 1 1
12 25461 2 2 21 MET N N 13.897 0.576 3.491 1.00 . B B . 221 MET N 1 1
12 25462 2 2 21 MET O O 14.465 1.060 0.212 1.00 . B B . 221 MET O 1 1
12 25463 2 2 21 MET OXT O 12.461 0.869 1.058 1.00 . B B . 221 MET OXT 1 1
12 25464 2 2 21 MET SD S 15.813 -2.669 0.944 1.00 . B B . 221 MET SD 1 1
13 25465 1 1 1 VAL C C 2.286 13.313 18.802 1.00 . A A . 28 VAL C 1 1
13 25466 1 1 1 VAL CA C 3.505 12.414 18.986 1.00 . A A . 28 VAL CA 1 1
13 25467 1 1 1 VAL CB C 4.511 12.643 17.826 1.00 . A A . 28 VAL CB 1 1
13 25468 1 1 1 VAL CG1 C 5.062 14.062 17.857 1.00 . A A . 28 VAL CG1 1 1
13 25469 1 1 1 VAL CG2 C 5.643 11.626 17.887 1.00 . A A . 28 VAL CG2 1 1
13 25470 1 1 1 VAL H1 H 2.604 10.710 18.207 1.00 . A A . 28 VAL H1 1 1
13 25471 1 1 1 VAL H2 H 2.432 10.885 19.871 1.00 . A A . 28 VAL H2 1 1
13 25472 1 1 1 VAL H3 H 3.913 10.391 19.229 1.00 . A A . 28 VAL H3 1 1
13 25473 1 1 1 VAL HA H 3.984 12.682 19.917 1.00 . A A . 28 VAL HA 1 1
13 25474 1 1 1 VAL HB H 3.986 12.510 16.891 1.00 . A A . 28 VAL HB 1 1
13 25475 1 1 1 VAL HG11 H 5.562 14.233 18.799 1.00 . A A . 28 VAL HG11 1 1
13 25476 1 1 1 VAL HG12 H 4.250 14.766 17.748 1.00 . A A . 28 VAL HG12 1 1
13 25477 1 1 1 VAL HG13 H 5.765 14.193 17.047 1.00 . A A . 28 VAL HG13 1 1
13 25478 1 1 1 VAL HG21 H 6.333 11.806 17.078 1.00 . A A . 28 VAL HG21 1 1
13 25479 1 1 1 VAL HG22 H 5.235 10.629 17.798 1.00 . A A . 28 VAL HG22 1 1
13 25480 1 1 1 VAL HG23 H 6.161 11.718 18.830 1.00 . A A . 28 VAL HG23 1 1
13 25481 1 1 1 VAL N N 3.091 11.006 19.076 1.00 . A A . 28 VAL N 1 1
13 25482 1 1 1 VAL O O 1.737 13.830 19.773 1.00 . A A . 28 VAL O 1 1
13 25483 1 1 2 THR C C -0.124 13.622 16.141 1.00 . A A . 29 THR C 1 1
13 25484 1 1 2 THR CA C 0.694 14.288 17.241 1.00 . A A . 29 THR CA 1 1
13 25485 1 1 2 THR CB C 1.116 15.704 16.783 1.00 . A A . 29 THR CB 1 1
13 25486 1 1 2 THR CG2 C 1.489 16.576 17.976 1.00 . A A . 29 THR CG2 1 1
13 25487 1 1 2 THR H H 2.325 13.036 16.823 1.00 . A A . 29 THR H 1 1
13 25488 1 1 2 THR HA H 0.087 14.375 18.131 1.00 . A A . 29 THR HA 1 1
13 25489 1 1 2 THR HB H 0.284 16.158 16.264 1.00 . A A . 29 THR HB 1 1
13 25490 1 1 2 THR HG1 H 2.562 16.496 15.689 1.00 . A A . 29 THR HG1 1 1
13 25491 1 1 2 THR HG21 H 2.306 16.118 18.515 1.00 . A A . 29 THR HG21 1 1
13 25492 1 1 2 THR HG22 H 0.637 16.676 18.631 1.00 . A A . 29 THR HG22 1 1
13 25493 1 1 2 THR HG23 H 1.791 17.553 17.628 1.00 . A A . 29 THR HG23 1 1
13 25494 1 1 2 THR N N 1.852 13.472 17.559 1.00 . A A . 29 THR N 1 1
13 25495 1 1 2 THR O O -1.211 13.088 16.391 1.00 . A A . 29 THR O 1 1
13 25496 1 1 2 THR OG1 O 2.234 15.609 15.881 1.00 . A A . 29 THR OG1 1 1
13 25497 1 1 3 GLY C C 0.103 11.535 13.754 1.00 . A A . 30 GLY C 1 1
13 25498 1 1 3 GLY CA C -0.242 13.001 13.823 1.00 . A A . 30 GLY CA 1 1
13 25499 1 1 3 GLY H H 1.271 14.098 14.802 1.00 . A A . 30 GLY H 1 1
13 25500 1 1 3 GLY HA2 H -1.311 13.110 13.933 1.00 . A A . 30 GLY HA2 1 1
13 25501 1 1 3 GLY HA3 H 0.074 13.477 12.906 1.00 . A A . 30 GLY HA3 1 1
13 25502 1 1 3 GLY N N 0.413 13.638 14.934 1.00 . A A . 30 GLY N 1 1
13 25503 1 1 3 GLY O O 1.153 11.118 14.240 1.00 . A A . 30 GLY O 1 1
13 25504 1 1 4 ASP C C -0.354 8.908 11.598 1.00 . A A . 31 ASP C 1 1
13 25505 1 1 4 ASP CA C -0.562 9.317 13.047 1.00 . A A . 31 ASP CA 1 1
13 25506 1 1 4 ASP CB C -1.724 8.539 13.672 1.00 . A A . 31 ASP CB 1 1
13 25507 1 1 4 ASP CG C -3.059 9.221 13.480 1.00 . A A . 31 ASP CG 1 1
13 25508 1 1 4 ASP H H -1.597 11.145 12.800 1.00 . A A . 31 ASP H 1 1
13 25509 1 1 4 ASP HA H 0.340 9.083 13.594 1.00 . A A . 31 ASP HA 1 1
13 25510 1 1 4 ASP HB2 H -1.778 7.562 13.215 1.00 . A A . 31 ASP HB2 1 1
13 25511 1 1 4 ASP HB3 H -1.545 8.426 14.731 1.00 . A A . 31 ASP HB3 1 1
13 25512 1 1 4 ASP N N -0.774 10.753 13.166 1.00 . A A . 31 ASP N 1 1
13 25513 1 1 4 ASP O O 0.619 8.240 11.272 1.00 . A A . 31 ASP O 1 1
13 25514 1 1 4 ASP OD1 O -3.376 9.607 12.341 1.00 . A A . 31 ASP OD1 1 1
13 25515 1 1 4 ASP OD2 O -3.789 9.388 14.480 1.00 . A A . 31 ASP OD2 1 1
13 25516 1 1 5 THR C C -0.034 9.859 8.666 1.00 . A A . 32 THR C 1 1
13 25517 1 1 5 THR CA C -1.161 9.031 9.306 1.00 . A A . 32 THR CA 1 1
13 25518 1 1 5 THR CB C -2.516 9.298 8.587 1.00 . A A . 32 THR CB 1 1
13 25519 1 1 5 THR CG2 C -2.818 10.791 8.515 1.00 . A A . 32 THR CG2 1 1
13 25520 1 1 5 THR H H -2.045 9.818 11.066 1.00 . A A . 32 THR H 1 1
13 25521 1 1 5 THR HA H -0.909 7.984 9.191 1.00 . A A . 32 THR HA 1 1
13 25522 1 1 5 THR HB H -3.300 8.813 9.150 1.00 . A A . 32 THR HB 1 1
13 25523 1 1 5 THR HG1 H -2.108 7.863 7.305 1.00 . A A . 32 THR HG1 1 1
13 25524 1 1 5 THR HG21 H -2.034 11.289 7.966 1.00 . A A . 32 THR HG21 1 1
13 25525 1 1 5 THR HG22 H -2.870 11.195 9.515 1.00 . A A . 32 THR HG22 1 1
13 25526 1 1 5 THR HG23 H -3.762 10.945 8.016 1.00 . A A . 32 THR HG23 1 1
13 25527 1 1 5 THR N N -1.262 9.323 10.732 1.00 . A A . 32 THR N 1 1
13 25528 1 1 5 THR O O 0.289 9.701 7.485 1.00 . A A . 32 THR O 1 1
13 25529 1 1 5 THR OG1 O -2.498 8.748 7.262 1.00 . A A . 32 THR OG1 1 1
13 25530 1 1 6 ASP C C 2.992 10.835 9.373 1.00 . A A . 33 ASP C 1 1
13 25531 1 1 6 ASP CA C 1.683 11.546 9.030 1.00 . A A . 33 ASP CA 1 1
13 25532 1 1 6 ASP CB C 1.625 12.927 9.696 1.00 . A A . 33 ASP CB 1 1
13 25533 1 1 6 ASP CG C 2.743 13.852 9.253 1.00 . A A . 33 ASP CG 1 1
13 25534 1 1 6 ASP H H 0.229 10.834 10.382 1.00 . A A . 33 ASP H 1 1
13 25535 1 1 6 ASP HA H 1.616 11.663 7.958 1.00 . A A . 33 ASP HA 1 1
13 25536 1 1 6 ASP HB2 H 0.684 13.397 9.451 1.00 . A A . 33 ASP HB2 1 1
13 25537 1 1 6 ASP HB3 H 1.688 12.803 10.767 1.00 . A A . 33 ASP HB3 1 1
13 25538 1 1 6 ASP N N 0.561 10.734 9.466 1.00 . A A . 33 ASP N 1 1
13 25539 1 1 6 ASP O O 4.074 11.237 8.944 1.00 . A A . 33 ASP O 1 1
13 25540 1 1 6 ASP OD1 O 3.575 14.236 10.103 1.00 . A A . 33 ASP OD1 1 1
13 25541 1 1 6 ASP OD2 O 2.791 14.211 8.054 1.00 . A A . 33 ASP OD2 1 1
13 25542 1 1 7 GLN C C 4.261 7.869 9.523 1.00 . A A . 34 GLN C 1 1
13 25543 1 1 7 GLN CA C 4.023 8.970 10.545 1.00 . A A . 34 GLN CA 1 1
13 25544 1 1 7 GLN CB C 3.800 8.347 11.930 1.00 . A A . 34 GLN CB 1 1
13 25545 1 1 7 GLN CD C 4.504 10.397 13.242 1.00 . A A . 34 GLN CD 1 1
13 25546 1 1 7 GLN CG C 3.437 9.346 13.021 1.00 . A A . 34 GLN CG 1 1
13 25547 1 1 7 GLN H H 1.981 9.478 10.436 1.00 . A A . 34 GLN H 1 1
13 25548 1 1 7 GLN HA H 4.886 9.619 10.577 1.00 . A A . 34 GLN HA 1 1
13 25549 1 1 7 GLN HB2 H 3.000 7.626 11.859 1.00 . A A . 34 GLN HB2 1 1
13 25550 1 1 7 GLN HB3 H 4.703 7.835 12.228 1.00 . A A . 34 GLN HB3 1 1
13 25551 1 1 7 GLN HE21 H 5.375 9.272 14.624 1.00 . A A . 34 GLN HE21 1 1
13 25552 1 1 7 GLN HE22 H 6.122 10.801 14.315 1.00 . A A . 34 GLN HE22 1 1
13 25553 1 1 7 GLN HG2 H 2.521 9.844 12.742 1.00 . A A . 34 GLN HG2 1 1
13 25554 1 1 7 GLN HG3 H 3.285 8.808 13.945 1.00 . A A . 34 GLN HG3 1 1
13 25555 1 1 7 GLN N N 2.874 9.761 10.145 1.00 . A A . 34 GLN N 1 1
13 25556 1 1 7 GLN NE2 N 5.426 10.127 14.148 1.00 . A A . 34 GLN NE2 1 1
13 25557 1 1 7 GLN O O 3.313 7.353 8.930 1.00 . A A . 34 GLN O 1 1
13 25558 1 1 7 GLN OE1 O 4.494 11.450 12.608 1.00 . A A . 34 GLN OE1 1 1
13 25559 1 1 8 PRO C C 5.364 5.075 8.756 1.00 . A A . 35 PRO C 1 1
13 25560 1 1 8 PRO CA C 5.869 6.453 8.336 1.00 . A A . 35 PRO CA 1 1
13 25561 1 1 8 PRO CB C 7.394 6.500 8.295 1.00 . A A . 35 PRO CB 1 1
13 25562 1 1 8 PRO CD C 6.713 8.060 9.956 1.00 . A A . 35 PRO CD 1 1
13 25563 1 1 8 PRO CG C 7.790 7.078 9.605 1.00 . A A . 35 PRO CG 1 1
13 25564 1 1 8 PRO HA H 5.474 6.675 7.360 1.00 . A A . 35 PRO HA 1 1
13 25565 1 1 8 PRO HB2 H 7.787 5.502 8.156 1.00 . A A . 35 PRO HB2 1 1
13 25566 1 1 8 PRO HB3 H 7.699 7.137 7.476 1.00 . A A . 35 PRO HB3 1 1
13 25567 1 1 8 PRO HD2 H 6.579 8.108 11.026 1.00 . A A . 35 PRO HD2 1 1
13 25568 1 1 8 PRO HD3 H 6.947 9.037 9.558 1.00 . A A . 35 PRO HD3 1 1
13 25569 1 1 8 PRO HG2 H 7.843 6.297 10.350 1.00 . A A . 35 PRO HG2 1 1
13 25570 1 1 8 PRO HG3 H 8.742 7.580 9.516 1.00 . A A . 35 PRO HG3 1 1
13 25571 1 1 8 PRO N N 5.523 7.495 9.298 1.00 . A A . 35 PRO N 1 1
13 25572 1 1 8 PRO O O 5.300 4.751 9.949 1.00 . A A . 35 PRO O 1 1
13 25573 1 1 9 ILE C C 5.554 1.982 8.441 1.00 . A A . 36 ILE C 1 1
13 25574 1 1 9 ILE CA C 4.464 2.946 8.005 1.00 . A A . 36 ILE CA 1 1
13 25575 1 1 9 ILE CB C 3.770 2.382 6.739 1.00 . A A . 36 ILE CB 1 1
13 25576 1 1 9 ILE CD1 C 1.933 2.853 5.035 1.00 . A A . 36 ILE CD1 1 1
13 25577 1 1 9 ILE CG1 C 2.665 3.329 6.271 1.00 . A A . 36 ILE CG1 1 1
13 25578 1 1 9 ILE CG2 C 3.202 0.991 7.009 1.00 . A A . 36 ILE CG2 1 1
13 25579 1 1 9 ILE H H 5.126 4.576 6.845 1.00 . A A . 36 ILE H 1 1
13 25580 1 1 9 ILE HA H 3.727 3.022 8.790 1.00 . A A . 36 ILE HA 1 1
13 25581 1 1 9 ILE HB H 4.512 2.296 5.959 1.00 . A A . 36 ILE HB 1 1
13 25582 1 1 9 ILE HD11 H 1.448 1.911 5.243 1.00 . A A . 36 ILE HD11 1 1
13 25583 1 1 9 ILE HD12 H 2.638 2.723 4.227 1.00 . A A . 36 ILE HD12 1 1
13 25584 1 1 9 ILE HD13 H 1.192 3.584 4.751 1.00 . A A . 36 ILE HD13 1 1
13 25585 1 1 9 ILE HG12 H 1.936 3.440 7.060 1.00 . A A . 36 ILE HG12 1 1
13 25586 1 1 9 ILE HG13 H 3.097 4.295 6.052 1.00 . A A . 36 ILE HG13 1 1
13 25587 1 1 9 ILE HG21 H 2.474 1.048 7.804 1.00 . A A . 36 ILE HG21 1 1
13 25588 1 1 9 ILE HG22 H 4.002 0.325 7.299 1.00 . A A . 36 ILE HG22 1 1
13 25589 1 1 9 ILE HG23 H 2.729 0.615 6.113 1.00 . A A . 36 ILE HG23 1 1
13 25590 1 1 9 ILE N N 5.006 4.270 7.767 1.00 . A A . 36 ILE N 1 1
13 25591 1 1 9 ILE O O 6.644 1.962 7.870 1.00 . A A . 36 ILE O 1 1
13 25592 1 1 10 HIS C C 5.585 -1.165 9.871 1.00 . A A . 37 HIS C 1 1
13 25593 1 1 10 HIS CA C 6.191 0.214 9.954 1.00 . A A . 37 HIS CA 1 1
13 25594 1 1 10 HIS CB C 6.624 0.533 11.388 1.00 . A A . 37 HIS CB 1 1
13 25595 1 1 10 HIS CD2 C 7.691 2.866 11.034 1.00 . A A . 37 HIS CD2 1 1
13 25596 1 1 10 HIS CE1 C 9.652 2.452 11.900 1.00 . A A . 37 HIS CE1 1 1
13 25597 1 1 10 HIS CG C 7.683 1.585 11.462 1.00 . A A . 37 HIS CG 1 1
13 25598 1 1 10 HIS H H 4.378 1.284 9.889 1.00 . A A . 37 HIS H 1 1
13 25599 1 1 10 HIS HA H 7.062 0.241 9.316 1.00 . A A . 37 HIS HA 1 1
13 25600 1 1 10 HIS HB2 H 5.769 0.880 11.947 1.00 . A A . 37 HIS HB2 1 1
13 25601 1 1 10 HIS HB3 H 7.010 -0.365 11.847 1.00 . A A . 37 HIS HB3 1 1
13 25602 1 1 10 HIS HD1 H 9.219 0.529 12.446 1.00 . A A . 37 HIS HD1 1 1
13 25603 1 1 10 HIS HD2 H 6.874 3.388 10.555 1.00 . A A . 37 HIS HD2 1 1
13 25604 1 1 10 HIS HE1 H 10.679 2.558 12.211 1.00 . A A . 37 HIS HE1 1 1
13 25605 1 1 10 HIS N N 5.261 1.201 9.457 1.00 . A A . 37 HIS N 1 1
13 25606 1 1 10 HIS ND1 N 8.925 1.360 12.007 1.00 . A A . 37 HIS ND1 1 1
13 25607 1 1 10 HIS NE2 N 8.927 3.380 11.316 1.00 . A A . 37 HIS NE2 1 1
13 25608 1 1 10 HIS O O 4.601 -1.464 10.546 1.00 . A A . 37 HIS O 1 1
13 25609 1 1 11 ILE C C 6.496 -4.279 9.671 1.00 . A A . 38 ILE C 1 1
13 25610 1 1 11 ILE CA C 5.682 -3.347 8.834 1.00 . A A . 38 ILE CA 1 1
13 25611 1 1 11 ILE CB C 5.818 -3.794 7.377 1.00 . A A . 38 ILE CB 1 1
13 25612 1 1 11 ILE CD1 C 5.415 -3.026 5.009 1.00 . A A . 38 ILE CD1 1 1
13 25613 1 1 11 ILE CG1 C 5.555 -2.627 6.448 1.00 . A A . 38 ILE CG1 1 1
13 25614 1 1 11 ILE CG2 C 4.876 -4.952 7.083 1.00 . A A . 38 ILE CG2 1 1
13 25615 1 1 11 ILE H H 6.927 -1.674 8.498 1.00 . A A . 38 ILE H 1 1
13 25616 1 1 11 ILE HA H 4.643 -3.401 9.124 1.00 . A A . 38 ILE HA 1 1
13 25617 1 1 11 ILE HB H 6.828 -4.140 7.225 1.00 . A A . 38 ILE HB 1 1
13 25618 1 1 11 ILE HD11 H 5.295 -2.147 4.396 1.00 . A A . 38 ILE HD11 1 1
13 25619 1 1 11 ILE HD12 H 4.546 -3.660 4.913 1.00 . A A . 38 ILE HD12 1 1
13 25620 1 1 11 ILE HD13 H 6.292 -3.573 4.704 1.00 . A A . 38 ILE HD13 1 1
13 25621 1 1 11 ILE HG12 H 4.653 -2.116 6.750 1.00 . A A . 38 ILE HG12 1 1
13 25622 1 1 11 ILE HG13 H 6.401 -1.955 6.531 1.00 . A A . 38 ILE HG13 1 1
13 25623 1 1 11 ILE HG21 H 5.050 -5.308 6.078 1.00 . A A . 38 ILE HG21 1 1
13 25624 1 1 11 ILE HG22 H 3.857 -4.614 7.171 1.00 . A A . 38 ILE HG22 1 1
13 25625 1 1 11 ILE HG23 H 5.059 -5.750 7.787 1.00 . A A . 38 ILE HG23 1 1
13 25626 1 1 11 ILE N N 6.156 -1.990 9.021 1.00 . A A . 38 ILE N 1 1
13 25627 1 1 11 ILE O O 7.559 -4.707 9.257 1.00 . A A . 38 ILE O 1 1
13 25628 1 1 12 GLU C C 6.419 -6.899 11.496 1.00 . A A . 39 GLU C 1 1
13 25629 1 1 12 GLU CA C 6.750 -5.438 11.741 1.00 . A A . 39 GLU CA 1 1
13 25630 1 1 12 GLU CB C 6.474 -5.065 13.186 1.00 . A A . 39 GLU CB 1 1
13 25631 1 1 12 GLU CD C 6.729 -3.332 14.992 1.00 . A A . 39 GLU CD 1 1
13 25632 1 1 12 GLU CG C 6.792 -3.618 13.514 1.00 . A A . 39 GLU CG 1 1
13 25633 1 1 12 GLU H H 5.134 -4.227 11.091 1.00 . A A . 39 GLU H 1 1
13 25634 1 1 12 GLU HA H 7.801 -5.290 11.538 1.00 . A A . 39 GLU HA 1 1
13 25635 1 1 12 GLU HB2 H 5.431 -5.245 13.401 1.00 . A A . 39 GLU HB2 1 1
13 25636 1 1 12 GLU HB3 H 7.078 -5.696 13.819 1.00 . A A . 39 GLU HB3 1 1
13 25637 1 1 12 GLU HG2 H 7.787 -3.392 13.166 1.00 . A A . 39 GLU HG2 1 1
13 25638 1 1 12 GLU HG3 H 6.082 -2.981 13.007 1.00 . A A . 39 GLU HG3 1 1
13 25639 1 1 12 GLU N N 6.016 -4.581 10.836 1.00 . A A . 39 GLU N 1 1
13 25640 1 1 12 GLU O O 5.350 -7.374 11.863 1.00 . A A . 39 GLU O 1 1
13 25641 1 1 12 GLU OE1 O 7.762 -3.496 15.670 1.00 . A A . 39 GLU OE1 1 1
13 25642 1 1 12 GLU OE2 O 5.656 -2.934 15.482 1.00 . A A . 39 GLU OE2 1 1
13 25643 1 1 13 SER C C 8.203 -9.859 11.220 1.00 . A A . 40 SER C 1 1
13 25644 1 1 13 SER CA C 7.144 -8.997 10.547 1.00 . A A . 40 SER CA 1 1
13 25645 1 1 13 SER CB C 7.203 -9.184 9.034 1.00 . A A . 40 SER CB 1 1
13 25646 1 1 13 SER H H 8.184 -7.156 10.631 1.00 . A A . 40 SER H 1 1
13 25647 1 1 13 SER HA H 6.168 -9.293 10.900 1.00 . A A . 40 SER HA 1 1
13 25648 1 1 13 SER HB2 H 6.505 -8.508 8.562 1.00 . A A . 40 SER HB2 1 1
13 25649 1 1 13 SER HB3 H 8.203 -8.963 8.691 1.00 . A A . 40 SER HB3 1 1
13 25650 1 1 13 SER HG H 5.962 -10.544 8.368 1.00 . A A . 40 SER HG 1 1
13 25651 1 1 13 SER N N 7.339 -7.598 10.875 1.00 . A A . 40 SER N 1 1
13 25652 1 1 13 SER O O 9.196 -9.347 11.736 1.00 . A A . 40 SER O 1 1
13 25653 1 1 13 SER OG O 6.877 -10.512 8.663 1.00 . A A . 40 SER OG 1 1
13 25654 1 1 14 ASP C C 10.006 -12.493 10.828 1.00 . A A . 41 ASP C 1 1
13 25655 1 1 14 ASP CA C 8.919 -12.102 11.818 1.00 . A A . 41 ASP CA 1 1
13 25656 1 1 14 ASP CB C 8.169 -13.347 12.277 1.00 . A A . 41 ASP CB 1 1
13 25657 1 1 14 ASP CG C 9.007 -14.248 13.149 1.00 . A A . 41 ASP CG 1 1
13 25658 1 1 14 ASP H H 7.186 -11.508 10.762 1.00 . A A . 41 ASP H 1 1
13 25659 1 1 14 ASP HA H 9.371 -11.624 12.674 1.00 . A A . 41 ASP HA 1 1
13 25660 1 1 14 ASP HB2 H 7.297 -13.048 12.838 1.00 . A A . 41 ASP HB2 1 1
13 25661 1 1 14 ASP HB3 H 7.856 -13.907 11.407 1.00 . A A . 41 ASP HB3 1 1
13 25662 1 1 14 ASP N N 7.993 -11.163 11.205 1.00 . A A . 41 ASP N 1 1
13 25663 1 1 14 ASP O O 11.166 -12.713 11.201 1.00 . A A . 41 ASP O 1 1
13 25664 1 1 14 ASP OD1 O 9.082 -13.989 14.366 1.00 . A A . 41 ASP OD1 1 1
13 25665 1 1 14 ASP OD2 O 9.569 -15.237 12.636 1.00 . A A . 41 ASP OD2 1 1
13 25666 1 1 15 GLN C C 10.465 -11.961 7.347 1.00 . A A . 42 GLN C 1 1
13 25667 1 1 15 GLN CA C 10.567 -12.926 8.517 1.00 . A A . 42 GLN CA 1 1
13 25668 1 1 15 GLN CB C 10.286 -14.348 8.036 1.00 . A A . 42 GLN CB 1 1
13 25669 1 1 15 GLN CD C 10.811 -16.155 6.360 1.00 . A A . 42 GLN CD 1 1
13 25670 1 1 15 GLN CG C 11.254 -14.847 6.976 1.00 . A A . 42 GLN CG 1 1
13 25671 1 1 15 GLN H H 8.708 -12.344 9.325 1.00 . A A . 42 GLN H 1 1
13 25672 1 1 15 GLN HA H 11.566 -12.884 8.922 1.00 . A A . 42 GLN HA 1 1
13 25673 1 1 15 GLN HB2 H 10.340 -15.017 8.882 1.00 . A A . 42 GLN HB2 1 1
13 25674 1 1 15 GLN HB3 H 9.288 -14.385 7.626 1.00 . A A . 42 GLN HB3 1 1
13 25675 1 1 15 GLN HE21 H 11.790 -17.179 7.745 1.00 . A A . 42 GLN HE21 1 1
13 25676 1 1 15 GLN HE22 H 10.948 -18.116 6.562 1.00 . A A . 42 GLN HE22 1 1
13 25677 1 1 15 GLN HG2 H 11.329 -14.105 6.195 1.00 . A A . 42 GLN HG2 1 1
13 25678 1 1 15 GLN HG3 H 12.223 -14.990 7.432 1.00 . A A . 42 GLN HG3 1 1
13 25679 1 1 15 GLN N N 9.638 -12.556 9.565 1.00 . A A . 42 GLN N 1 1
13 25680 1 1 15 GLN NE2 N 11.225 -17.256 6.947 1.00 . A A . 42 GLN NE2 1 1
13 25681 1 1 15 GLN O O 9.369 -11.641 6.889 1.00 . A A . 42 GLN O 1 1
13 25682 1 1 15 GLN OE1 O 10.093 -16.169 5.362 1.00 . A A . 42 GLN OE1 1 1
13 25683 1 1 16 GLN C C 12.201 -11.331 4.529 1.00 . A A . 43 GLN C 1 1
13 25684 1 1 16 GLN CA C 11.656 -10.605 5.739 1.00 . A A . 43 GLN CA 1 1
13 25685 1 1 16 GLN CB C 12.520 -9.381 6.033 1.00 . A A . 43 GLN CB 1 1
13 25686 1 1 16 GLN CD C 12.704 -7.102 7.077 1.00 . A A . 43 GLN CD 1 1
13 25687 1 1 16 GLN CG C 11.853 -8.344 6.912 1.00 . A A . 43 GLN CG 1 1
13 25688 1 1 16 GLN H H 12.446 -11.778 7.296 1.00 . A A . 43 GLN H 1 1
13 25689 1 1 16 GLN HA H 10.649 -10.280 5.526 1.00 . A A . 43 GLN HA 1 1
13 25690 1 1 16 GLN HB2 H 13.424 -9.707 6.525 1.00 . A A . 43 GLN HB2 1 1
13 25691 1 1 16 GLN HB3 H 12.784 -8.911 5.097 1.00 . A A . 43 GLN HB3 1 1
13 25692 1 1 16 GLN HE21 H 11.084 -5.976 7.129 1.00 . A A . 43 GLN HE21 1 1
13 25693 1 1 16 GLN HE22 H 12.586 -5.139 7.279 1.00 . A A . 43 GLN HE22 1 1
13 25694 1 1 16 GLN HG2 H 10.911 -8.063 6.465 1.00 . A A . 43 GLN HG2 1 1
13 25695 1 1 16 GLN HG3 H 11.676 -8.774 7.887 1.00 . A A . 43 GLN HG3 1 1
13 25696 1 1 16 GLN N N 11.604 -11.497 6.877 1.00 . A A . 43 GLN N 1 1
13 25697 1 1 16 GLN NE2 N 12.062 -5.962 7.172 1.00 . A A . 43 GLN NE2 1 1
13 25698 1 1 16 GLN O O 13.401 -11.603 4.446 1.00 . A A . 43 GLN O 1 1
13 25699 1 1 16 GLN OE1 O 13.930 -7.168 7.087 1.00 . A A . 43 GLN OE1 1 1
13 25700 1 1 17 SER C C 11.683 -11.381 1.209 1.00 . A A . 44 SER C 1 1
13 25701 1 1 17 SER CA C 11.737 -12.331 2.397 1.00 . A A . 44 SER CA 1 1
13 25702 1 1 17 SER CB C 10.868 -13.562 2.144 1.00 . A A . 44 SER CB 1 1
13 25703 1 1 17 SER H H 10.379 -11.444 3.740 1.00 . A A . 44 SER H 1 1
13 25704 1 1 17 SER HA H 12.760 -12.651 2.534 1.00 . A A . 44 SER HA 1 1
13 25705 1 1 17 SER HB2 H 9.828 -13.279 2.181 1.00 . A A . 44 SER HB2 1 1
13 25706 1 1 17 SER HB3 H 11.098 -13.968 1.171 1.00 . A A . 44 SER HB3 1 1
13 25707 1 1 17 SER HG H 10.438 -14.507 3.820 1.00 . A A . 44 SER HG 1 1
13 25708 1 1 17 SER N N 11.329 -11.660 3.607 1.00 . A A . 44 SER N 1 1
13 25709 1 1 17 SER O O 10.617 -11.128 0.650 1.00 . A A . 44 SER O 1 1
13 25710 1 1 17 SER OG O 11.104 -14.563 3.126 1.00 . A A . 44 SER OG 1 1
13 25711 1 1 18 LEU C C 13.368 -10.719 -1.502 1.00 . A A . 45 LEU C 1 1
13 25712 1 1 18 LEU CA C 12.933 -9.931 -0.279 1.00 . A A . 45 LEU CA 1 1
13 25713 1 1 18 LEU CB C 13.949 -8.799 -0.008 1.00 . A A . 45 LEU CB 1 1
13 25714 1 1 18 LEU CD1 C 13.810 -8.454 2.498 1.00 . A A . 45 LEU CD1 1 1
13 25715 1 1 18 LEU CD2 C 14.449 -6.551 1.004 1.00 . A A . 45 LEU CD2 1 1
13 25716 1 1 18 LEU CG C 13.612 -7.815 1.130 1.00 . A A . 45 LEU CG 1 1
13 25717 1 1 18 LEU H H 13.636 -11.035 1.377 1.00 . A A . 45 LEU H 1 1
13 25718 1 1 18 LEU HA H 11.959 -9.502 -0.461 1.00 . A A . 45 LEU HA 1 1
13 25719 1 1 18 LEU HB2 H 14.900 -9.254 0.221 1.00 . A A . 45 LEU HB2 1 1
13 25720 1 1 18 LEU HB3 H 14.060 -8.228 -0.920 1.00 . A A . 45 LEU HB3 1 1
13 25721 1 1 18 LEU HD11 H 13.157 -9.309 2.592 1.00 . A A . 45 LEU HD11 1 1
13 25722 1 1 18 LEU HD12 H 13.577 -7.735 3.268 1.00 . A A . 45 LEU HD12 1 1
13 25723 1 1 18 LEU HD13 H 14.837 -8.772 2.601 1.00 . A A . 45 LEU HD13 1 1
13 25724 1 1 18 LEU HD21 H 15.497 -6.806 1.055 1.00 . A A . 45 LEU HD21 1 1
13 25725 1 1 18 LEU HD22 H 14.203 -5.875 1.810 1.00 . A A . 45 LEU HD22 1 1
13 25726 1 1 18 LEU HD23 H 14.241 -6.074 0.058 1.00 . A A . 45 LEU HD23 1 1
13 25727 1 1 18 LEU HG H 12.573 -7.534 1.052 1.00 . A A . 45 LEU HG 1 1
13 25728 1 1 18 LEU N N 12.830 -10.830 0.858 1.00 . A A . 45 LEU N 1 1
13 25729 1 1 18 LEU O O 14.280 -11.544 -1.413 1.00 . A A . 45 LEU O 1 1
13 25730 1 1 19 ASP C C 14.422 -10.729 -4.371 1.00 . A A . 46 ASP C 1 1
13 25731 1 1 19 ASP CA C 13.069 -11.202 -3.855 1.00 . A A . 46 ASP CA 1 1
13 25732 1 1 19 ASP CB C 11.993 -11.022 -4.929 1.00 . A A . 46 ASP CB 1 1
13 25733 1 1 19 ASP CG C 12.201 -11.946 -6.112 1.00 . A A . 46 ASP CG 1 1
13 25734 1 1 19 ASP H H 11.987 -9.828 -2.643 1.00 . A A . 46 ASP H 1 1
13 25735 1 1 19 ASP HA H 13.147 -12.251 -3.608 1.00 . A A . 46 ASP HA 1 1
13 25736 1 1 19 ASP HB2 H 11.024 -11.232 -4.498 1.00 . A A . 46 ASP HB2 1 1
13 25737 1 1 19 ASP HB3 H 12.012 -10.001 -5.282 1.00 . A A . 46 ASP HB3 1 1
13 25738 1 1 19 ASP N N 12.717 -10.489 -2.630 1.00 . A A . 46 ASP N 1 1
13 25739 1 1 19 ASP O O 14.787 -9.570 -4.189 1.00 . A A . 46 ASP O 1 1
13 25740 1 1 19 ASP OD1 O 11.947 -13.161 -5.976 1.00 . A A . 46 ASP OD1 1 1
13 25741 1 1 19 ASP OD2 O 12.620 -11.470 -7.186 1.00 . A A . 46 ASP OD2 1 1
13 25742 1 1 20 MET C C 16.455 -10.447 -6.751 1.00 . A A . 47 MET C 1 1
13 25743 1 1 20 MET CA C 16.501 -11.314 -5.490 1.00 . A A . 47 MET CA 1 1
13 25744 1 1 20 MET CB C 17.279 -12.606 -5.764 1.00 . A A . 47 MET CB 1 1
13 25745 1 1 20 MET CE C 21.169 -13.324 -7.114 1.00 . A A . 47 MET CE 1 1
13 25746 1 1 20 MET CG C 18.708 -12.385 -6.244 1.00 . A A . 47 MET CG 1 1
13 25747 1 1 20 MET H H 14.805 -12.531 -5.131 1.00 . A A . 47 MET H 1 1
13 25748 1 1 20 MET HA H 17.012 -10.763 -4.715 1.00 . A A . 47 MET HA 1 1
13 25749 1 1 20 MET HB2 H 17.316 -13.189 -4.856 1.00 . A A . 47 MET HB2 1 1
13 25750 1 1 20 MET HB3 H 16.753 -13.168 -6.520 1.00 . A A . 47 MET HB3 1 1
13 25751 1 1 20 MET HE1 H 21.039 -12.710 -7.992 1.00 . A A . 47 MET HE1 1 1
13 25752 1 1 20 MET HE2 H 21.813 -14.159 -7.352 1.00 . A A . 47 MET HE2 1 1
13 25753 1 1 20 MET HE3 H 21.616 -12.737 -6.326 1.00 . A A . 47 MET HE3 1 1
13 25754 1 1 20 MET HG2 H 18.683 -11.804 -7.154 1.00 . A A . 47 MET HG2 1 1
13 25755 1 1 20 MET HG3 H 19.249 -11.839 -5.485 1.00 . A A . 47 MET HG3 1 1
13 25756 1 1 20 MET N N 15.163 -11.628 -4.997 1.00 . A A . 47 MET N 1 1
13 25757 1 1 20 MET O O 17.061 -9.380 -6.801 1.00 . A A . 47 MET O 1 1
13 25758 1 1 20 MET SD S 19.574 -13.935 -6.572 1.00 . A A . 47 MET SD 1 1
13 25759 1 1 21 GLN C C 14.688 -9.030 -8.954 1.00 . A A . 48 GLN C 1 1
13 25760 1 1 21 GLN CA C 15.663 -10.192 -9.032 1.00 . A A . 48 GLN CA 1 1
13 25761 1 1 21 GLN CB C 15.253 -11.139 -10.154 1.00 . A A . 48 GLN CB 1 1
13 25762 1 1 21 GLN CD C 15.737 -13.276 -11.393 1.00 . A A . 48 GLN CD 1 1
13 25763 1 1 21 GLN CG C 16.246 -12.257 -10.401 1.00 . A A . 48 GLN CG 1 1
13 25764 1 1 21 GLN H H 15.240 -11.747 -7.654 1.00 . A A . 48 GLN H 1 1
13 25765 1 1 21 GLN HA H 16.646 -9.804 -9.248 1.00 . A A . 48 GLN HA 1 1
13 25766 1 1 21 GLN HB2 H 14.300 -11.582 -9.906 1.00 . A A . 48 GLN HB2 1 1
13 25767 1 1 21 GLN HB3 H 15.149 -10.573 -11.067 1.00 . A A . 48 GLN HB3 1 1
13 25768 1 1 21 GLN HE21 H 16.511 -12.243 -12.896 1.00 . A A . 48 GLN HE21 1 1
13 25769 1 1 21 GLN HE22 H 15.680 -13.697 -13.323 1.00 . A A . 48 GLN HE22 1 1
13 25770 1 1 21 GLN HG2 H 17.161 -11.830 -10.785 1.00 . A A . 48 GLN HG2 1 1
13 25771 1 1 21 GLN HG3 H 16.448 -12.756 -9.465 1.00 . A A . 48 GLN HG3 1 1
13 25772 1 1 21 GLN N N 15.738 -10.908 -7.762 1.00 . A A . 48 GLN N 1 1
13 25773 1 1 21 GLN NE2 N 16.002 -13.049 -12.660 1.00 . A A . 48 GLN NE2 1 1
13 25774 1 1 21 GLN O O 14.945 -7.952 -9.494 1.00 . A A . 48 GLN O 1 1
13 25775 1 1 21 GLN OE1 O 15.104 -14.259 -11.019 1.00 . A A . 48 GLN OE1 1 1
13 25776 1 1 22 GLY C C 12.765 -7.382 -6.929 1.00 . A A . 49 GLY C 1 1
13 25777 1 1 22 GLY CA C 12.575 -8.223 -8.162 1.00 . A A . 49 GLY CA 1 1
13 25778 1 1 22 GLY H H 13.438 -10.124 -7.846 1.00 . A A . 49 GLY H 1 1
13 25779 1 1 22 GLY HA2 H 12.622 -7.585 -9.031 1.00 . A A . 49 GLY HA2 1 1
13 25780 1 1 22 GLY HA3 H 11.600 -8.687 -8.119 1.00 . A A . 49 GLY HA3 1 1
13 25781 1 1 22 GLY N N 13.577 -9.249 -8.282 1.00 . A A . 49 GLY N 1 1
13 25782 1 1 22 GLY O O 13.815 -7.433 -6.287 1.00 . A A . 49 GLY O 1 1
13 25783 1 1 23 ASN C C 10.691 -6.051 -4.472 1.00 . A A . 50 ASN C 1 1
13 25784 1 1 23 ASN CA C 11.824 -5.736 -5.433 1.00 . A A . 50 ASN CA 1 1
13 25785 1 1 23 ASN CB C 11.754 -4.261 -5.861 1.00 . A A . 50 ASN CB 1 1
13 25786 1 1 23 ASN CG C 12.834 -3.887 -6.863 1.00 . A A . 50 ASN CG 1 1
13 25787 1 1 23 ASN H H 10.951 -6.601 -7.153 1.00 . A A . 50 ASN H 1 1
13 25788 1 1 23 ASN HA H 12.766 -5.912 -4.936 1.00 . A A . 50 ASN HA 1 1
13 25789 1 1 23 ASN HB2 H 10.792 -4.072 -6.314 1.00 . A A . 50 ASN HB2 1 1
13 25790 1 1 23 ASN HB3 H 11.864 -3.636 -4.989 1.00 . A A . 50 ASN HB3 1 1
13 25791 1 1 23 ASN HD21 H 14.049 -3.349 -5.393 1.00 . A A . 50 ASN HD21 1 1
13 25792 1 1 23 ASN HD22 H 14.682 -3.186 -6.993 1.00 . A A . 50 ASN HD22 1 1
13 25793 1 1 23 ASN N N 11.760 -6.605 -6.596 1.00 . A A . 50 ASN N 1 1
13 25794 1 1 23 ASN ND2 N 13.966 -3.427 -6.369 1.00 . A A . 50 ASN ND2 1 1
13 25795 1 1 23 ASN O O 10.511 -5.371 -3.470 1.00 . A A . 50 ASN O 1 1
13 25796 1 1 23 ASN OD1 O 12.645 -4.010 -8.077 1.00 . A A . 50 ASN OD1 1 1
13 25797 1 1 24 VAL C C 9.274 -8.114 -2.647 1.00 . A A . 51 VAL C 1 1
13 25798 1 1 24 VAL CA C 8.799 -7.483 -3.952 1.00 . A A . 51 VAL CA 1 1
13 25799 1 1 24 VAL CB C 7.841 -8.452 -4.695 1.00 . A A . 51 VAL CB 1 1
13 25800 1 1 24 VAL CG1 C 7.248 -7.776 -5.920 1.00 . A A . 51 VAL CG1 1 1
13 25801 1 1 24 VAL CG2 C 8.558 -9.739 -5.089 1.00 . A A . 51 VAL CG2 1 1
13 25802 1 1 24 VAL H H 10.139 -7.615 -5.581 1.00 . A A . 51 VAL H 1 1
13 25803 1 1 24 VAL HA H 8.249 -6.583 -3.713 1.00 . A A . 51 VAL HA 1 1
13 25804 1 1 24 VAL HB H 7.031 -8.703 -4.025 1.00 . A A . 51 VAL HB 1 1
13 25805 1 1 24 VAL HG11 H 8.044 -7.494 -6.594 1.00 . A A . 51 VAL HG11 1 1
13 25806 1 1 24 VAL HG12 H 6.703 -6.894 -5.619 1.00 . A A . 51 VAL HG12 1 1
13 25807 1 1 24 VAL HG13 H 6.579 -8.460 -6.421 1.00 . A A . 51 VAL HG13 1 1
13 25808 1 1 24 VAL HG21 H 8.924 -10.233 -4.200 1.00 . A A . 51 VAL HG21 1 1
13 25809 1 1 24 VAL HG22 H 9.389 -9.505 -5.737 1.00 . A A . 51 VAL HG22 1 1
13 25810 1 1 24 VAL HG23 H 7.870 -10.392 -5.606 1.00 . A A . 51 VAL HG23 1 1
13 25811 1 1 24 VAL N N 9.928 -7.092 -4.784 1.00 . A A . 51 VAL N 1 1
13 25812 1 1 24 VAL O O 10.300 -8.809 -2.612 1.00 . A A . 51 VAL O 1 1
13 25813 1 1 25 VAL C C 7.727 -9.099 0.387 1.00 . A A . 52 VAL C 1 1
13 25814 1 1 25 VAL CA C 8.906 -8.374 -0.265 1.00 . A A . 52 VAL CA 1 1
13 25815 1 1 25 VAL CB C 9.392 -7.237 0.678 1.00 . A A . 52 VAL CB 1 1
13 25816 1 1 25 VAL CG1 C 9.960 -7.813 1.968 1.00 . A A . 52 VAL CG1 1 1
13 25817 1 1 25 VAL CG2 C 10.422 -6.354 -0.016 1.00 . A A . 52 VAL CG2 1 1
13 25818 1 1 25 VAL H H 7.722 -7.319 -1.663 1.00 . A A . 52 VAL H 1 1
13 25819 1 1 25 VAL HA H 9.715 -9.077 -0.399 1.00 . A A . 52 VAL HA 1 1
13 25820 1 1 25 VAL HB H 8.541 -6.622 0.936 1.00 . A A . 52 VAL HB 1 1
13 25821 1 1 25 VAL HG11 H 10.319 -7.008 2.593 1.00 . A A . 52 VAL HG11 1 1
13 25822 1 1 25 VAL HG12 H 10.775 -8.481 1.736 1.00 . A A . 52 VAL HG12 1 1
13 25823 1 1 25 VAL HG13 H 9.186 -8.356 2.490 1.00 . A A . 52 VAL HG13 1 1
13 25824 1 1 25 VAL HG21 H 10.792 -5.616 0.679 1.00 . A A . 52 VAL HG21 1 1
13 25825 1 1 25 VAL HG22 H 9.959 -5.856 -0.855 1.00 . A A . 52 VAL HG22 1 1
13 25826 1 1 25 VAL HG23 H 11.242 -6.962 -0.369 1.00 . A A . 52 VAL HG23 1 1
13 25827 1 1 25 VAL N N 8.538 -7.861 -1.575 1.00 . A A . 52 VAL N 1 1
13 25828 1 1 25 VAL O O 6.592 -8.611 0.367 1.00 . A A . 52 VAL O 1 1
13 25829 1 1 26 THR C C 7.211 -11.021 3.137 1.00 . A A . 53 THR C 1 1
13 25830 1 1 26 THR CA C 6.982 -11.048 1.623 1.00 . A A . 53 THR CA 1 1
13 25831 1 1 26 THR CB C 6.980 -12.508 1.131 1.00 . A A . 53 THR CB 1 1
13 25832 1 1 26 THR CG2 C 5.802 -13.277 1.720 1.00 . A A . 53 THR CG2 1 1
13 25833 1 1 26 THR H H 8.918 -10.616 0.899 1.00 . A A . 53 THR H 1 1
13 25834 1 1 26 THR HA H 6.018 -10.608 1.405 1.00 . A A . 53 THR HA 1 1
13 25835 1 1 26 THR HB H 7.899 -12.983 1.439 1.00 . A A . 53 THR HB 1 1
13 25836 1 1 26 THR HG1 H 6.886 -11.626 -0.631 1.00 . A A . 53 THR HG1 1 1
13 25837 1 1 26 THR HG21 H 4.878 -12.823 1.396 1.00 . A A . 53 THR HG21 1 1
13 25838 1 1 26 THR HG22 H 5.857 -13.248 2.798 1.00 . A A . 53 THR HG22 1 1
13 25839 1 1 26 THR HG23 H 5.836 -14.303 1.385 1.00 . A A . 53 THR HG23 1 1
13 25840 1 1 26 THR N N 7.998 -10.266 0.943 1.00 . A A . 53 THR N 1 1
13 25841 1 1 26 THR O O 8.353 -11.123 3.606 1.00 . A A . 53 THR O 1 1
13 25842 1 1 26 THR OG1 O 6.893 -12.531 -0.301 1.00 . A A . 53 THR OG1 1 1
13 25843 1 1 27 PHE C C 5.299 -11.894 5.948 1.00 . A A . 54 PHE C 1 1
13 25844 1 1 27 PHE CA C 6.179 -10.809 5.334 1.00 . A A . 54 PHE CA 1 1
13 25845 1 1 27 PHE CB C 5.689 -9.437 5.797 1.00 . A A . 54 PHE CB 1 1
13 25846 1 1 27 PHE CD1 C 6.057 -7.523 4.228 1.00 . A A . 54 PHE CD1 1 1
13 25847 1 1 27 PHE CD2 C 7.734 -7.998 5.848 1.00 . A A . 54 PHE CD2 1 1
13 25848 1 1 27 PHE CE1 C 6.811 -6.474 3.754 1.00 . A A . 54 PHE CE1 1 1
13 25849 1 1 27 PHE CE2 C 8.491 -6.952 5.378 1.00 . A A . 54 PHE CE2 1 1
13 25850 1 1 27 PHE CG C 6.509 -8.297 5.282 1.00 . A A . 54 PHE CG 1 1
13 25851 1 1 27 PHE CZ C 8.028 -6.188 4.328 1.00 . A A . 54 PHE CZ 1 1
13 25852 1 1 27 PHE H H 5.249 -10.806 3.449 1.00 . A A . 54 PHE H 1 1
13 25853 1 1 27 PHE HA H 7.201 -10.947 5.653 1.00 . A A . 54 PHE HA 1 1
13 25854 1 1 27 PHE HB2 H 4.677 -9.294 5.443 1.00 . A A . 54 PHE HB2 1 1
13 25855 1 1 27 PHE HB3 H 5.698 -9.400 6.876 1.00 . A A . 54 PHE HB3 1 1
13 25856 1 1 27 PHE HD1 H 5.102 -7.748 3.779 1.00 . A A . 54 PHE HD1 1 1
13 25857 1 1 27 PHE HD2 H 8.097 -8.597 6.670 1.00 . A A . 54 PHE HD2 1 1
13 25858 1 1 27 PHE HE1 H 6.448 -5.877 2.930 1.00 . A A . 54 PHE HE1 1 1
13 25859 1 1 27 PHE HE2 H 9.446 -6.730 5.830 1.00 . A A . 54 PHE HE2 1 1
13 25860 1 1 27 PHE HZ H 8.621 -5.365 3.956 1.00 . A A . 54 PHE HZ 1 1
13 25861 1 1 27 PHE N N 6.130 -10.876 3.885 1.00 . A A . 54 PHE N 1 1
13 25862 1 1 27 PHE O O 4.122 -12.003 5.617 1.00 . A A . 54 PHE O 1 1
13 25863 1 1 28 THR C C 5.442 -13.847 8.977 1.00 . A A . 55 THR C 1 1
13 25864 1 1 28 THR CA C 5.117 -13.759 7.486 1.00 . A A . 55 THR CA 1 1
13 25865 1 1 28 THR CB C 5.425 -15.120 6.825 1.00 . A A . 55 THR CB 1 1
13 25866 1 1 28 THR CG2 C 4.793 -15.214 5.441 1.00 . A A . 55 THR CG2 1 1
13 25867 1 1 28 THR H H 6.805 -12.553 7.083 1.00 . A A . 55 THR H 1 1
13 25868 1 1 28 THR HA H 4.064 -13.553 7.367 1.00 . A A . 55 THR HA 1 1
13 25869 1 1 28 THR HB H 5.023 -15.906 7.449 1.00 . A A . 55 THR HB 1 1
13 25870 1 1 28 THR HG1 H 7.045 -15.772 5.904 1.00 . A A . 55 THR HG1 1 1
13 25871 1 1 28 THR HG21 H 3.731 -15.034 5.518 1.00 . A A . 55 THR HG21 1 1
13 25872 1 1 28 THR HG22 H 4.963 -16.198 5.032 1.00 . A A . 55 THR HG22 1 1
13 25873 1 1 28 THR HG23 H 5.237 -14.473 4.793 1.00 . A A . 55 THR HG23 1 1
13 25874 1 1 28 THR N N 5.864 -12.685 6.843 1.00 . A A . 55 THR N 1 1
13 25875 1 1 28 THR O O 6.540 -13.465 9.409 1.00 . A A . 55 THR O 1 1
13 25876 1 1 28 THR OG1 O 6.849 -15.294 6.718 1.00 . A A . 55 THR OG1 1 1
13 25877 1 1 29 GLY C C 4.169 -13.380 12.012 1.00 . A A . 56 GLY C 1 1
13 25878 1 1 29 GLY CA C 4.704 -14.520 11.178 1.00 . A A . 56 GLY CA 1 1
13 25879 1 1 29 GLY H H 3.616 -14.569 9.366 1.00 . A A . 56 GLY H 1 1
13 25880 1 1 29 GLY HA2 H 4.218 -15.431 11.489 1.00 . A A . 56 GLY HA2 1 1
13 25881 1 1 29 GLY HA3 H 5.766 -14.615 11.357 1.00 . A A . 56 GLY HA3 1 1
13 25882 1 1 29 GLY N N 4.486 -14.338 9.759 1.00 . A A . 56 GLY N 1 1
13 25883 1 1 29 GLY O O 4.944 -12.629 12.600 1.00 . A A . 56 GLY O 1 1
13 25884 1 1 30 ASN C C 2.720 -10.831 12.510 1.00 . A A . 57 ASN C 1 1
13 25885 1 1 30 ASN CA C 2.148 -12.210 12.839 1.00 . A A . 57 ASN CA 1 1
13 25886 1 1 30 ASN CB C 2.249 -12.481 14.353 1.00 . A A . 57 ASN CB 1 1
13 25887 1 1 30 ASN CG C 1.312 -11.606 15.178 1.00 . A A . 57 ASN CG 1 1
13 25888 1 1 30 ASN H H 2.285 -13.918 11.571 1.00 . A A . 57 ASN H 1 1
13 25889 1 1 30 ASN HA H 1.107 -12.223 12.553 1.00 . A A . 57 ASN HA 1 1
13 25890 1 1 30 ASN HB2 H 2.003 -13.514 14.542 1.00 . A A . 57 ASN HB2 1 1
13 25891 1 1 30 ASN HB3 H 3.263 -12.295 14.675 1.00 . A A . 57 ASN HB3 1 1
13 25892 1 1 30 ASN HD21 H 2.654 -10.151 15.201 1.00 . A A . 57 ASN HD21 1 1
13 25893 1 1 30 ASN HD22 H 1.173 -9.823 16.032 1.00 . A A . 57 ASN HD22 1 1
13 25894 1 1 30 ASN N N 2.833 -13.265 12.066 1.00 . A A . 57 ASN N 1 1
13 25895 1 1 30 ASN ND2 N 1.755 -10.408 15.507 1.00 . A A . 57 ASN ND2 1 1
13 25896 1 1 30 ASN O O 3.545 -10.286 13.256 1.00 . A A . 57 ASN O 1 1
13 25897 1 1 30 ASN OD1 O 0.191 -12.009 15.508 1.00 . A A . 57 ASN OD1 1 1
13 25898 1 1 31 VAL C C 1.959 -7.860 11.468 1.00 . A A . 58 VAL C 1 1
13 25899 1 1 31 VAL CA C 2.802 -9.004 10.942 1.00 . A A . 58 VAL CA 1 1
13 25900 1 1 31 VAL CB C 2.842 -8.928 9.404 1.00 . A A . 58 VAL CB 1 1
13 25901 1 1 31 VAL CG1 C 3.621 -7.709 8.941 1.00 . A A . 58 VAL CG1 1 1
13 25902 1 1 31 VAL CG2 C 3.421 -10.201 8.818 1.00 . A A . 58 VAL CG2 1 1
13 25903 1 1 31 VAL H H 1.599 -10.725 10.865 1.00 . A A . 58 VAL H 1 1
13 25904 1 1 31 VAL HA H 3.811 -8.895 11.313 1.00 . A A . 58 VAL HA 1 1
13 25905 1 1 31 VAL HB H 1.827 -8.824 9.051 1.00 . A A . 58 VAL HB 1 1
13 25906 1 1 31 VAL HG11 H 4.629 -7.760 9.324 1.00 . A A . 58 VAL HG11 1 1
13 25907 1 1 31 VAL HG12 H 3.141 -6.815 9.309 1.00 . A A . 58 VAL HG12 1 1
13 25908 1 1 31 VAL HG13 H 3.647 -7.686 7.861 1.00 . A A . 58 VAL HG13 1 1
13 25909 1 1 31 VAL HG21 H 3.507 -10.100 7.746 1.00 . A A . 58 VAL HG21 1 1
13 25910 1 1 31 VAL HG22 H 2.762 -11.025 9.049 1.00 . A A . 58 VAL HG22 1 1
13 25911 1 1 31 VAL HG23 H 4.393 -10.385 9.248 1.00 . A A . 58 VAL HG23 1 1
13 25912 1 1 31 VAL N N 2.293 -10.278 11.397 1.00 . A A . 58 VAL N 1 1
13 25913 1 1 31 VAL O O 0.733 -7.847 11.319 1.00 . A A . 58 VAL O 1 1
13 25914 1 1 32 ILE C C 2.298 -4.540 11.747 1.00 . A A . 59 ILE C 1 1
13 25915 1 1 32 ILE CA C 1.953 -5.745 12.606 1.00 . A A . 59 ILE CA 1 1
13 25916 1 1 32 ILE CB C 2.361 -5.467 14.073 1.00 . A A . 59 ILE CB 1 1
13 25917 1 1 32 ILE CD1 C 2.588 -6.565 16.370 1.00 . A A . 59 ILE CD1 1 1
13 25918 1 1 32 ILE CG1 C 2.099 -6.704 14.943 1.00 . A A . 59 ILE CG1 1 1
13 25919 1 1 32 ILE CG2 C 1.602 -4.258 14.616 1.00 . A A . 59 ILE CG2 1 1
13 25920 1 1 32 ILE H H 3.589 -6.997 12.184 1.00 . A A . 59 ILE H 1 1
13 25921 1 1 32 ILE HA H 0.887 -5.916 12.567 1.00 . A A . 59 ILE HA 1 1
13 25922 1 1 32 ILE HB H 3.416 -5.240 14.093 1.00 . A A . 59 ILE HB 1 1
13 25923 1 1 32 ILE HD11 H 3.656 -6.406 16.369 1.00 . A A . 59 ILE HD11 1 1
13 25924 1 1 32 ILE HD12 H 2.358 -7.465 16.919 1.00 . A A . 59 ILE HD12 1 1
13 25925 1 1 32 ILE HD13 H 2.099 -5.724 16.836 1.00 . A A . 59 ILE HD13 1 1
13 25926 1 1 32 ILE HG12 H 1.035 -6.892 14.977 1.00 . A A . 59 ILE HG12 1 1
13 25927 1 1 32 ILE HG13 H 2.594 -7.556 14.502 1.00 . A A . 59 ILE HG13 1 1
13 25928 1 1 32 ILE HG21 H 1.894 -4.080 15.640 1.00 . A A . 59 ILE HG21 1 1
13 25929 1 1 32 ILE HG22 H 0.541 -4.449 14.572 1.00 . A A . 59 ILE HG22 1 1
13 25930 1 1 32 ILE HG23 H 1.836 -3.388 14.019 1.00 . A A . 59 ILE HG23 1 1
13 25931 1 1 32 ILE N N 2.615 -6.911 12.084 1.00 . A A . 59 ILE N 1 1
13 25932 1 1 32 ILE O O 3.417 -4.025 11.802 1.00 . A A . 59 ILE O 1 1
13 25933 1 1 33 VAL C C 0.989 -1.749 10.760 1.00 . A A . 60 VAL C 1 1
13 25934 1 1 33 VAL CA C 1.563 -2.970 10.078 1.00 . A A . 60 VAL CA 1 1
13 25935 1 1 33 VAL CB C 0.902 -3.144 8.692 1.00 . A A . 60 VAL CB 1 1
13 25936 1 1 33 VAL CG1 C 1.383 -2.068 7.731 1.00 . A A . 60 VAL CG1 1 1
13 25937 1 1 33 VAL CG2 C 1.166 -4.536 8.133 1.00 . A A . 60 VAL CG2 1 1
13 25938 1 1 33 VAL H H 0.492 -4.586 10.912 1.00 . A A . 60 VAL H 1 1
13 25939 1 1 33 VAL HA H 2.628 -2.834 9.946 1.00 . A A . 60 VAL HA 1 1
13 25940 1 1 33 VAL HB H -0.163 -3.023 8.810 1.00 . A A . 60 VAL HB 1 1
13 25941 1 1 33 VAL HG11 H 2.452 -2.156 7.595 1.00 . A A . 60 VAL HG11 1 1
13 25942 1 1 33 VAL HG12 H 1.157 -1.093 8.139 1.00 . A A . 60 VAL HG12 1 1
13 25943 1 1 33 VAL HG13 H 0.887 -2.183 6.778 1.00 . A A . 60 VAL HG13 1 1
13 25944 1 1 33 VAL HG21 H 0.778 -4.600 7.127 1.00 . A A . 60 VAL HG21 1 1
13 25945 1 1 33 VAL HG22 H 0.674 -5.270 8.755 1.00 . A A . 60 VAL HG22 1 1
13 25946 1 1 33 VAL HG23 H 2.226 -4.727 8.128 1.00 . A A . 60 VAL HG23 1 1
13 25947 1 1 33 VAL N N 1.358 -4.120 10.930 1.00 . A A . 60 VAL N 1 1
13 25948 1 1 33 VAL O O -0.224 -1.549 10.785 1.00 . A A . 60 VAL O 1 1
13 25949 1 1 34 THR C C 1.854 1.504 11.439 1.00 . A A . 61 THR C 1 1
13 25950 1 1 34 THR CA C 1.395 0.192 12.074 1.00 . A A . 61 THR CA 1 1
13 25951 1 1 34 THR CB C 1.843 0.113 13.559 1.00 . A A . 61 THR CB 1 1
13 25952 1 1 34 THR CG2 C 3.360 0.032 13.677 1.00 . A A . 61 THR CG2 1 1
13 25953 1 1 34 THR H H 2.810 -1.138 11.263 1.00 . A A . 61 THR H 1 1
13 25954 1 1 34 THR HA H 0.314 0.174 12.057 1.00 . A A . 61 THR HA 1 1
13 25955 1 1 34 THR HB H 1.416 -0.782 13.989 1.00 . A A . 61 THR HB 1 1
13 25956 1 1 34 THR HG1 H 0.408 1.349 14.123 1.00 . A A . 61 THR HG1 1 1
13 25957 1 1 34 THR HG21 H 3.714 -0.853 13.169 1.00 . A A . 61 THR HG21 1 1
13 25958 1 1 34 THR HG22 H 3.638 -0.015 14.719 1.00 . A A . 61 THR HG22 1 1
13 25959 1 1 34 THR HG23 H 3.802 0.907 13.226 1.00 . A A . 61 THR HG23 1 1
13 25960 1 1 34 THR N N 1.845 -0.952 11.337 1.00 . A A . 61 THR N 1 1
13 25961 1 1 34 THR O O 3.003 1.642 11.003 1.00 . A A . 61 THR O 1 1
13 25962 1 1 34 THR OG1 O 1.357 1.248 14.293 1.00 . A A . 61 THR OG1 1 1
13 25963 1 1 35 GLN C C 0.836 4.791 11.910 1.00 . A A . 62 GLN C 1 1
13 25964 1 1 35 GLN CA C 1.203 3.772 10.847 1.00 . A A . 62 GLN CA 1 1
13 25965 1 1 35 GLN CB C 0.398 4.032 9.564 1.00 . A A . 62 GLN CB 1 1
13 25966 1 1 35 GLN CD C -0.391 5.714 7.846 1.00 . A A . 62 GLN CD 1 1
13 25967 1 1 35 GLN CG C 0.532 5.450 9.020 1.00 . A A . 62 GLN CG 1 1
13 25968 1 1 35 GLN H H 0.025 2.237 11.674 1.00 . A A . 62 GLN H 1 1
13 25969 1 1 35 GLN HA H 2.260 3.846 10.632 1.00 . A A . 62 GLN HA 1 1
13 25970 1 1 35 GLN HB2 H 0.730 3.345 8.800 1.00 . A A . 62 GLN HB2 1 1
13 25971 1 1 35 GLN HB3 H -0.647 3.846 9.767 1.00 . A A . 62 GLN HB3 1 1
13 25972 1 1 35 GLN HE21 H 1.027 5.188 6.573 1.00 . A A . 62 GLN HE21 1 1
13 25973 1 1 35 GLN HE22 H -0.483 5.661 5.871 1.00 . A A . 62 GLN HE22 1 1
13 25974 1 1 35 GLN HG2 H 0.294 6.148 9.808 1.00 . A A . 62 GLN HG2 1 1
13 25975 1 1 35 GLN HG3 H 1.553 5.605 8.700 1.00 . A A . 62 GLN HG3 1 1
13 25976 1 1 35 GLN N N 0.932 2.444 11.362 1.00 . A A . 62 GLN N 1 1
13 25977 1 1 35 GLN NE2 N 0.101 5.500 6.644 1.00 . A A . 62 GLN NE2 1 1
13 25978 1 1 35 GLN O O -0.334 5.140 12.065 1.00 . A A . 62 GLN O 1 1
13 25979 1 1 35 GLN OE1 O -1.539 6.121 8.021 1.00 . A A . 62 GLN OE1 1 1
13 25980 1 1 36 GLY C C 0.775 5.515 14.863 1.00 . A A . 63 GLY C 1 1
13 25981 1 1 36 GLY CA C 1.560 6.161 13.743 1.00 . A A . 63 GLY CA 1 1
13 25982 1 1 36 GLY H H 2.731 4.902 12.513 1.00 . A A . 63 GLY H 1 1
13 25983 1 1 36 GLY HA2 H 2.500 6.524 14.131 1.00 . A A . 63 GLY HA2 1 1
13 25984 1 1 36 GLY HA3 H 0.993 6.994 13.353 1.00 . A A . 63 GLY HA3 1 1
13 25985 1 1 36 GLY N N 1.820 5.225 12.672 1.00 . A A . 63 GLY N 1 1
13 25986 1 1 36 GLY O O 1.344 4.830 15.712 1.00 . A A . 63 GLY O 1 1
13 25987 1 1 37 THR C C -2.380 4.144 15.202 1.00 . A A . 64 THR C 1 1
13 25988 1 1 37 THR CA C -1.389 5.127 15.859 1.00 . A A . 64 THR CA 1 1
13 25989 1 1 37 THR CB C -2.161 6.208 16.644 1.00 . A A . 64 THR CB 1 1
13 25990 1 1 37 THR CG2 C -2.533 5.689 18.024 1.00 . A A . 64 THR CG2 1 1
13 25991 1 1 37 THR H H -0.924 6.284 14.166 1.00 . A A . 64 THR H 1 1
13 25992 1 1 37 THR HA H -0.762 4.578 16.549 1.00 . A A . 64 THR HA 1 1
13 25993 1 1 37 THR HB H -3.062 6.467 16.108 1.00 . A A . 64 THR HB 1 1
13 25994 1 1 37 THR HG1 H -1.882 8.162 16.678 1.00 . A A . 64 THR HG1 1 1
13 25995 1 1 37 THR HG21 H -3.024 4.734 17.924 1.00 . A A . 64 THR HG21 1 1
13 25996 1 1 37 THR HG22 H -3.200 6.391 18.504 1.00 . A A . 64 THR HG22 1 1
13 25997 1 1 37 THR HG23 H -1.639 5.576 18.618 1.00 . A A . 64 THR HG23 1 1
13 25998 1 1 37 THR N N -0.529 5.717 14.858 1.00 . A A . 64 THR N 1 1
13 25999 1 1 37 THR O O -3.255 3.583 15.862 1.00 . A A . 64 THR O 1 1
13 26000 1 1 37 THR OG1 O -1.334 7.377 16.803 1.00 . A A . 64 THR OG1 1 1
13 26001 1 1 38 ILE C C -2.508 1.589 13.374 1.00 . A A . 65 ILE C 1 1
13 26002 1 1 38 ILE CA C -3.068 2.993 13.165 1.00 . A A . 65 ILE CA 1 1
13 26003 1 1 38 ILE CB C -3.138 3.308 11.627 1.00 . A A . 65 ILE CB 1 1
13 26004 1 1 38 ILE CD1 C -3.319 5.871 11.735 1.00 . A A . 65 ILE CD1 1 1
13 26005 1 1 38 ILE CG1 C -3.980 4.568 11.341 1.00 . A A . 65 ILE CG1 1 1
13 26006 1 1 38 ILE CG2 C -3.702 2.122 10.849 1.00 . A A . 65 ILE CG2 1 1
13 26007 1 1 38 ILE H H -1.542 4.448 13.404 1.00 . A A . 65 ILE H 1 1
13 26008 1 1 38 ILE HA H -4.065 3.037 13.580 1.00 . A A . 65 ILE HA 1 1
13 26009 1 1 38 ILE HB H -2.130 3.476 11.280 1.00 . A A . 65 ILE HB 1 1
13 26010 1 1 38 ILE HD11 H -2.372 5.965 11.224 1.00 . A A . 65 ILE HD11 1 1
13 26011 1 1 38 ILE HD12 H -3.154 5.882 12.802 1.00 . A A . 65 ILE HD12 1 1
13 26012 1 1 38 ILE HD13 H -3.957 6.697 11.461 1.00 . A A . 65 ILE HD13 1 1
13 26013 1 1 38 ILE HG12 H -4.185 4.619 10.282 1.00 . A A . 65 ILE HG12 1 1
13 26014 1 1 38 ILE HG13 H -4.915 4.494 11.875 1.00 . A A . 65 ILE HG13 1 1
13 26015 1 1 38 ILE HG21 H -3.738 2.364 9.798 1.00 . A A . 65 ILE HG21 1 1
13 26016 1 1 38 ILE HG22 H -4.698 1.900 11.202 1.00 . A A . 65 ILE HG22 1 1
13 26017 1 1 38 ILE HG23 H -3.067 1.260 10.998 1.00 . A A . 65 ILE HG23 1 1
13 26018 1 1 38 ILE N N -2.234 3.948 13.891 1.00 . A A . 65 ILE N 1 1
13 26019 1 1 38 ILE O O -1.298 1.372 13.230 1.00 . A A . 65 ILE O 1 1
13 26020 1 1 39 LYS C C -3.561 -1.723 13.053 1.00 . A A . 66 LYS C 1 1
13 26021 1 1 39 LYS CA C -2.928 -0.713 14.005 1.00 . A A . 66 LYS CA 1 1
13 26022 1 1 39 LYS CB C -3.250 -1.100 15.450 1.00 . A A . 66 LYS CB 1 1
13 26023 1 1 39 LYS CD C -2.929 -0.657 17.908 1.00 . A A . 66 LYS CD 1 1
13 26024 1 1 39 LYS CE C -2.187 -1.959 18.178 1.00 . A A . 66 LYS CE 1 1
13 26025 1 1 39 LYS CG C -2.672 -0.152 16.495 1.00 . A A . 66 LYS CG 1 1
13 26026 1 1 39 LYS H H -4.326 0.865 13.806 1.00 . A A . 66 LYS H 1 1
13 26027 1 1 39 LYS HA H -1.856 -0.740 13.874 1.00 . A A . 66 LYS HA 1 1
13 26028 1 1 39 LYS HB2 H -4.322 -1.121 15.572 1.00 . A A . 66 LYS HB2 1 1
13 26029 1 1 39 LYS HB3 H -2.857 -2.088 15.634 1.00 . A A . 66 LYS HB3 1 1
13 26030 1 1 39 LYS HD2 H -2.593 0.089 18.613 1.00 . A A . 66 LYS HD2 1 1
13 26031 1 1 39 LYS HD3 H -3.989 -0.823 18.033 1.00 . A A . 66 LYS HD3 1 1
13 26032 1 1 39 LYS HE2 H -2.483 -2.691 17.442 1.00 . A A . 66 LYS HE2 1 1
13 26033 1 1 39 LYS HE3 H -1.126 -1.776 18.094 1.00 . A A . 66 LYS HE3 1 1
13 26034 1 1 39 LYS HG2 H -1.607 -0.068 16.340 1.00 . A A . 66 LYS HG2 1 1
13 26035 1 1 39 LYS HG3 H -3.131 0.819 16.378 1.00 . A A . 66 LYS HG3 1 1
13 26036 1 1 39 LYS HZ1 H -2.242 -1.801 20.258 1.00 . A A . 66 LYS HZ1 1 1
13 26037 1 1 39 LYS HZ2 H -1.913 -3.357 19.690 1.00 . A A . 66 LYS HZ2 1 1
13 26038 1 1 39 LYS HZ3 H -3.489 -2.744 19.603 1.00 . A A . 66 LYS HZ3 1 1
13 26039 1 1 39 LYS N N -3.371 0.647 13.729 1.00 . A A . 66 LYS N 1 1
13 26040 1 1 39 LYS NZ N -2.478 -2.500 19.526 1.00 . A A . 66 LYS NZ 1 1
13 26041 1 1 39 LYS O O -4.752 -2.026 13.155 1.00 . A A . 66 LYS O 1 1
13 26042 1 1 40 ILE C C -2.546 -4.591 11.543 1.00 . A A . 67 ILE C 1 1
13 26043 1 1 40 ILE CA C -3.206 -3.255 11.192 1.00 . A A . 67 ILE CA 1 1
13 26044 1 1 40 ILE CB C -2.844 -2.868 9.738 1.00 . A A . 67 ILE CB 1 1
13 26045 1 1 40 ILE CD1 C -2.971 -0.955 8.051 1.00 . A A . 67 ILE CD1 1 1
13 26046 1 1 40 ILE CG1 C -3.436 -1.499 9.386 1.00 . A A . 67 ILE CG1 1 1
13 26047 1 1 40 ILE CG2 C -3.327 -3.933 8.758 1.00 . A A . 67 ILE CG2 1 1
13 26048 1 1 40 ILE H H -1.831 -1.921 12.073 1.00 . A A . 67 ILE H 1 1
13 26049 1 1 40 ILE HA H -4.279 -3.351 11.276 1.00 . A A . 67 ILE HA 1 1
13 26050 1 1 40 ILE HB H -1.772 -2.810 9.671 1.00 . A A . 67 ILE HB 1 1
13 26051 1 1 40 ILE HD11 H -3.434 0.004 7.871 1.00 . A A . 67 ILE HD11 1 1
13 26052 1 1 40 ILE HD12 H -3.247 -1.642 7.265 1.00 . A A . 67 ILE HD12 1 1
13 26053 1 1 40 ILE HD13 H -1.898 -0.838 8.066 1.00 . A A . 67 ILE HD13 1 1
13 26054 1 1 40 ILE HG12 H -4.513 -1.578 9.352 1.00 . A A . 67 ILE HG12 1 1
13 26055 1 1 40 ILE HG13 H -3.160 -0.788 10.151 1.00 . A A . 67 ILE HG13 1 1
13 26056 1 1 40 ILE HG21 H -2.862 -4.878 8.994 1.00 . A A . 67 ILE HG21 1 1
13 26057 1 1 40 ILE HG22 H -3.061 -3.642 7.752 1.00 . A A . 67 ILE HG22 1 1
13 26058 1 1 40 ILE HG23 H -4.400 -4.030 8.833 1.00 . A A . 67 ILE HG23 1 1
13 26059 1 1 40 ILE N N -2.760 -2.235 12.132 1.00 . A A . 67 ILE N 1 1
13 26060 1 1 40 ILE O O -1.341 -4.644 11.802 1.00 . A A . 67 ILE O 1 1
13 26061 1 1 41 ASN C C -3.117 -8.027 10.878 1.00 . A A . 68 ASN C 1 1
13 26062 1 1 41 ASN CA C -2.825 -6.973 11.944 1.00 . A A . 68 ASN CA 1 1
13 26063 1 1 41 ASN CB C -3.451 -7.390 13.284 1.00 . A A . 68 ASN CB 1 1
13 26064 1 1 41 ASN CG C -3.135 -8.824 13.677 1.00 . A A . 68 ASN CG 1 1
13 26065 1 1 41 ASN H H -4.266 -5.564 11.291 1.00 . A A . 68 ASN H 1 1
13 26066 1 1 41 ASN HA H -1.757 -6.895 12.073 1.00 . A A . 68 ASN HA 1 1
13 26067 1 1 41 ASN HB2 H -3.081 -6.740 14.062 1.00 . A A . 68 ASN HB2 1 1
13 26068 1 1 41 ASN HB3 H -4.523 -7.282 13.216 1.00 . A A . 68 ASN HB3 1 1
13 26069 1 1 41 ASN HD21 H -4.816 -9.450 12.825 1.00 . A A . 68 ASN HD21 1 1
13 26070 1 1 41 ASN HD22 H -3.836 -10.674 13.557 1.00 . A A . 68 ASN HD22 1 1
13 26071 1 1 41 ASN N N -3.328 -5.656 11.556 1.00 . A A . 68 ASN N 1 1
13 26072 1 1 41 ASN ND2 N -4.015 -9.743 13.319 1.00 . A A . 68 ASN ND2 1 1
13 26073 1 1 41 ASN O O -4.257 -8.191 10.459 1.00 . A A . 68 ASN O 1 1
13 26074 1 1 41 ASN OD1 O -2.119 -9.099 14.314 1.00 . A A . 68 ASN OD1 1 1
13 26075 1 1 42 ALA C C -1.012 -10.744 9.579 1.00 . A A . 69 ALA C 1 1
13 26076 1 1 42 ALA CA C -2.208 -9.810 9.470 1.00 . A A . 69 ALA CA 1 1
13 26077 1 1 42 ALA CB C -2.314 -9.243 8.059 1.00 . A A . 69 ALA CB 1 1
13 26078 1 1 42 ALA H H -1.177 -8.531 10.799 1.00 . A A . 69 ALA H 1 1
13 26079 1 1 42 ALA HA H -3.109 -10.362 9.694 1.00 . A A . 69 ALA HA 1 1
13 26080 1 1 42 ALA HB1 H -1.425 -8.673 7.836 1.00 . A A . 69 ALA HB1 1 1
13 26081 1 1 42 ALA HB2 H -3.181 -8.602 7.992 1.00 . A A . 69 ALA HB2 1 1
13 26082 1 1 42 ALA HB3 H -2.409 -10.054 7.351 1.00 . A A . 69 ALA HB3 1 1
13 26083 1 1 42 ALA N N -2.076 -8.734 10.449 1.00 . A A . 69 ALA N 1 1
13 26084 1 1 42 ALA O O 0.110 -10.291 9.725 1.00 . A A . 69 ALA O 1 1
13 26085 1 1 43 ASP C C 0.743 -13.049 8.438 1.00 . A A . 70 ASP C 1 1
13 26086 1 1 43 ASP CA C -0.162 -13.014 9.666 1.00 . A A . 70 ASP CA 1 1
13 26087 1 1 43 ASP CB C -0.695 -14.409 9.966 1.00 . A A . 70 ASP CB 1 1
13 26088 1 1 43 ASP CG C 0.426 -15.396 10.227 1.00 . A A . 70 ASP CG 1 1
13 26089 1 1 43 ASP H H -2.174 -12.354 9.382 1.00 . A A . 70 ASP H 1 1
13 26090 1 1 43 ASP HA H 0.435 -12.690 10.506 1.00 . A A . 70 ASP HA 1 1
13 26091 1 1 43 ASP HB2 H -1.330 -14.370 10.838 1.00 . A A . 70 ASP HB2 1 1
13 26092 1 1 43 ASP HB3 H -1.269 -14.760 9.120 1.00 . A A . 70 ASP HB3 1 1
13 26093 1 1 43 ASP N N -1.250 -12.043 9.521 1.00 . A A . 70 ASP N 1 1
13 26094 1 1 43 ASP O O 1.967 -13.094 8.562 1.00 . A A . 70 ASP O 1 1
13 26095 1 1 43 ASP OD1 O 0.666 -16.269 9.377 1.00 . A A . 70 ASP OD1 1 1
13 26096 1 1 43 ASP OD2 O 1.075 -15.294 11.293 1.00 . A A . 70 ASP OD2 1 1
13 26097 1 1 44 LYS C C 0.640 -11.778 5.237 1.00 . A A . 71 LYS C 1 1
13 26098 1 1 44 LYS CA C 0.908 -13.044 6.025 1.00 . A A . 71 LYS CA 1 1
13 26099 1 1 44 LYS CB C 0.574 -14.267 5.167 1.00 . A A . 71 LYS CB 1 1
13 26100 1 1 44 LYS CD C 0.841 -16.720 4.767 1.00 . A A . 71 LYS CD 1 1
13 26101 1 1 44 LYS CE C 1.294 -18.050 5.336 1.00 . A A . 71 LYS CE 1 1
13 26102 1 1 44 LYS CG C 0.956 -15.600 5.787 1.00 . A A . 71 LYS CG 1 1
13 26103 1 1 44 LYS H H -0.836 -13.019 7.215 1.00 . A A . 71 LYS H 1 1
13 26104 1 1 44 LYS HA H 1.956 -13.074 6.285 1.00 . A A . 71 LYS HA 1 1
13 26105 1 1 44 LYS HB2 H -0.491 -14.277 4.983 1.00 . A A . 71 LYS HB2 1 1
13 26106 1 1 44 LYS HB3 H 1.087 -14.175 4.221 1.00 . A A . 71 LYS HB3 1 1
13 26107 1 1 44 LYS HD2 H -0.189 -16.807 4.457 1.00 . A A . 71 LYS HD2 1 1
13 26108 1 1 44 LYS HD3 H 1.455 -16.477 3.911 1.00 . A A . 71 LYS HD3 1 1
13 26109 1 1 44 LYS HE2 H 2.317 -17.958 5.667 1.00 . A A . 71 LYS HE2 1 1
13 26110 1 1 44 LYS HE3 H 0.664 -18.301 6.176 1.00 . A A . 71 LYS HE3 1 1
13 26111 1 1 44 LYS HG2 H 1.973 -15.548 6.146 1.00 . A A . 71 LYS HG2 1 1
13 26112 1 1 44 LYS HG3 H 0.292 -15.807 6.613 1.00 . A A . 71 LYS HG3 1 1
13 26113 1 1 44 LYS HZ1 H 1.475 -20.046 4.749 1.00 . A A . 71 LYS HZ1 1 1
13 26114 1 1 44 LYS HZ2 H 1.849 -18.942 3.527 1.00 . A A . 71 LYS HZ2 1 1
13 26115 1 1 44 LYS HZ3 H 0.239 -19.212 3.956 1.00 . A A . 71 LYS HZ3 1 1
13 26116 1 1 44 LYS N N 0.145 -13.039 7.261 1.00 . A A . 71 LYS N 1 1
13 26117 1 1 44 LYS NZ N 1.209 -19.135 4.324 1.00 . A A . 71 LYS NZ 1 1
13 26118 1 1 44 LYS O O -0.470 -11.565 4.762 1.00 . A A . 71 LYS O 1 1
13 26119 1 1 45 VAL C C 2.496 -9.670 3.197 1.00 . A A . 72 VAL C 1 1
13 26120 1 1 45 VAL CA C 1.535 -9.693 4.382 1.00 . A A . 72 VAL CA 1 1
13 26121 1 1 45 VAL CB C 1.820 -8.477 5.310 1.00 . A A . 72 VAL CB 1 1
13 26122 1 1 45 VAL CG1 C 1.755 -7.166 4.540 1.00 . A A . 72 VAL CG1 1 1
13 26123 1 1 45 VAL CG2 C 0.839 -8.453 6.470 1.00 . A A . 72 VAL CG2 1 1
13 26124 1 1 45 VAL H H 2.526 -11.194 5.489 1.00 . A A . 72 VAL H 1 1
13 26125 1 1 45 VAL HA H 0.522 -9.614 4.013 1.00 . A A . 72 VAL HA 1 1
13 26126 1 1 45 VAL HB H 2.815 -8.583 5.713 1.00 . A A . 72 VAL HB 1 1
13 26127 1 1 45 VAL HG11 H 0.769 -7.046 4.114 1.00 . A A . 72 VAL HG11 1 1
13 26128 1 1 45 VAL HG12 H 2.490 -7.177 3.748 1.00 . A A . 72 VAL HG12 1 1
13 26129 1 1 45 VAL HG13 H 1.960 -6.344 5.210 1.00 . A A . 72 VAL HG13 1 1
13 26130 1 1 45 VAL HG21 H 1.063 -7.615 7.114 1.00 . A A . 72 VAL HG21 1 1
13 26131 1 1 45 VAL HG22 H 0.920 -9.372 7.031 1.00 . A A . 72 VAL HG22 1 1
13 26132 1 1 45 VAL HG23 H -0.167 -8.353 6.087 1.00 . A A . 72 VAL HG23 1 1
13 26133 1 1 45 VAL N N 1.654 -10.948 5.104 1.00 . A A . 72 VAL N 1 1
13 26134 1 1 45 VAL O O 3.624 -10.139 3.293 1.00 . A A . 72 VAL O 1 1
13 26135 1 1 46 VAL C C 2.875 -7.618 0.391 1.00 . A A . 73 VAL C 1 1
13 26136 1 1 46 VAL CA C 2.847 -9.056 0.889 1.00 . A A . 73 VAL CA 1 1
13 26137 1 1 46 VAL CB C 2.304 -9.976 -0.238 1.00 . A A . 73 VAL CB 1 1
13 26138 1 1 46 VAL CG1 C 3.190 -9.904 -1.476 1.00 . A A . 73 VAL CG1 1 1
13 26139 1 1 46 VAL CG2 C 2.183 -11.415 0.248 1.00 . A A . 73 VAL CG2 1 1
13 26140 1 1 46 VAL H H 1.122 -8.788 2.071 1.00 . A A . 73 VAL H 1 1
13 26141 1 1 46 VAL HA H 3.852 -9.365 1.136 1.00 . A A . 73 VAL HA 1 1
13 26142 1 1 46 VAL HB H 1.319 -9.627 -0.511 1.00 . A A . 73 VAL HB 1 1
13 26143 1 1 46 VAL HG11 H 4.191 -10.220 -1.221 1.00 . A A . 73 VAL HG11 1 1
13 26144 1 1 46 VAL HG12 H 3.217 -8.887 -1.840 1.00 . A A . 73 VAL HG12 1 1
13 26145 1 1 46 VAL HG13 H 2.792 -10.551 -2.243 1.00 . A A . 73 VAL HG13 1 1
13 26146 1 1 46 VAL HG21 H 1.793 -12.033 -0.548 1.00 . A A . 73 VAL HG21 1 1
13 26147 1 1 46 VAL HG22 H 1.516 -11.455 1.095 1.00 . A A . 73 VAL HG22 1 1
13 26148 1 1 46 VAL HG23 H 3.158 -11.779 0.539 1.00 . A A . 73 VAL HG23 1 1
13 26149 1 1 46 VAL N N 2.038 -9.146 2.087 1.00 . A A . 73 VAL N 1 1
13 26150 1 1 46 VAL O O 1.839 -6.949 0.338 1.00 . A A . 73 VAL O 1 1
13 26151 1 1 47 VAL C C 4.804 -5.821 -1.854 1.00 . A A . 74 VAL C 1 1
13 26152 1 1 47 VAL CA C 4.208 -5.794 -0.453 1.00 . A A . 74 VAL CA 1 1
13 26153 1 1 47 VAL CB C 5.091 -4.927 0.477 1.00 . A A . 74 VAL CB 1 1
13 26154 1 1 47 VAL CG1 C 5.310 -3.543 -0.117 1.00 . A A . 74 VAL CG1 1 1
13 26155 1 1 47 VAL CG2 C 4.455 -4.812 1.853 1.00 . A A . 74 VAL CG2 1 1
13 26156 1 1 47 VAL H H 4.853 -7.707 0.147 1.00 . A A . 74 VAL H 1 1
13 26157 1 1 47 VAL HA H 3.224 -5.348 -0.505 1.00 . A A . 74 VAL HA 1 1
13 26158 1 1 47 VAL HB H 6.052 -5.408 0.585 1.00 . A A . 74 VAL HB 1 1
13 26159 1 1 47 VAL HG11 H 5.950 -2.968 0.536 1.00 . A A . 74 VAL HG11 1 1
13 26160 1 1 47 VAL HG12 H 4.359 -3.042 -0.222 1.00 . A A . 74 VAL HG12 1 1
13 26161 1 1 47 VAL HG13 H 5.777 -3.637 -1.087 1.00 . A A . 74 VAL HG13 1 1
13 26162 1 1 47 VAL HG21 H 4.356 -5.796 2.288 1.00 . A A . 74 VAL HG21 1 1
13 26163 1 1 47 VAL HG22 H 3.478 -4.362 1.759 1.00 . A A . 74 VAL HG22 1 1
13 26164 1 1 47 VAL HG23 H 5.075 -4.198 2.489 1.00 . A A . 74 VAL HG23 1 1
13 26165 1 1 47 VAL N N 4.055 -7.139 0.054 1.00 . A A . 74 VAL N 1 1
13 26166 1 1 47 VAL O O 5.942 -6.264 -2.053 1.00 . A A . 74 VAL O 1 1
13 26167 1 1 48 THR C C 5.222 -4.021 -4.454 1.00 . A A . 75 THR C 1 1
13 26168 1 1 48 THR CA C 4.478 -5.325 -4.192 1.00 . A A . 75 THR CA 1 1
13 26169 1 1 48 THR CB C 3.296 -5.449 -5.179 1.00 . A A . 75 THR CB 1 1
13 26170 1 1 48 THR CG2 C 3.798 -5.518 -6.617 1.00 . A A . 75 THR CG2 1 1
13 26171 1 1 48 THR H H 3.127 -5.049 -2.601 1.00 . A A . 75 THR H 1 1
13 26172 1 1 48 THR HA H 5.151 -6.155 -4.351 1.00 . A A . 75 THR HA 1 1
13 26173 1 1 48 THR HB H 2.661 -4.580 -5.072 1.00 . A A . 75 THR HB 1 1
13 26174 1 1 48 THR HG1 H 2.421 -6.703 -3.927 1.00 . A A . 75 THR HG1 1 1
13 26175 1 1 48 THR HG21 H 4.347 -4.618 -6.849 1.00 . A A . 75 THR HG21 1 1
13 26176 1 1 48 THR HG22 H 2.958 -5.614 -7.288 1.00 . A A . 75 THR HG22 1 1
13 26177 1 1 48 THR HG23 H 4.448 -6.374 -6.727 1.00 . A A . 75 THR HG23 1 1
13 26178 1 1 48 THR N N 4.029 -5.370 -2.821 1.00 . A A . 75 THR N 1 1
13 26179 1 1 48 THR O O 4.607 -2.962 -4.577 1.00 . A A . 75 THR O 1 1
13 26180 1 1 48 THR OG1 O 2.532 -6.631 -4.884 1.00 . A A . 75 THR OG1 1 1
13 26181 1 1 49 ARG C C 7.763 -2.863 -6.228 1.00 . A A . 76 ARG C 1 1
13 26182 1 1 49 ARG CA C 7.368 -2.929 -4.751 1.00 . A A . 76 ARG CA 1 1
13 26183 1 1 49 ARG CB C 8.620 -2.980 -3.863 1.00 . A A . 76 ARG CB 1 1
13 26184 1 1 49 ARG CD C 9.510 -0.654 -4.314 1.00 . A A . 76 ARG CD 1 1
13 26185 1 1 49 ARG CG C 9.022 -1.640 -3.264 1.00 . A A . 76 ARG CG 1 1
13 26186 1 1 49 ARG CZ C 10.225 1.720 -4.235 1.00 . A A . 76 ARG CZ 1 1
13 26187 1 1 49 ARG H H 6.975 -4.970 -4.383 1.00 . A A . 76 ARG H 1 1
13 26188 1 1 49 ARG HA H 6.791 -2.053 -4.498 1.00 . A A . 76 ARG HA 1 1
13 26189 1 1 49 ARG HB2 H 8.441 -3.669 -3.052 1.00 . A A . 76 ARG HB2 1 1
13 26190 1 1 49 ARG HB3 H 9.447 -3.347 -4.454 1.00 . A A . 76 ARG HB3 1 1
13 26191 1 1 49 ARG HD2 H 10.524 -0.907 -4.587 1.00 . A A . 76 ARG HD2 1 1
13 26192 1 1 49 ARG HD3 H 8.872 -0.722 -5.183 1.00 . A A . 76 ARG HD3 1 1
13 26193 1 1 49 ARG HE H 8.819 0.891 -3.075 1.00 . A A . 76 ARG HE 1 1
13 26194 1 1 49 ARG HG2 H 8.167 -1.213 -2.761 1.00 . A A . 76 ARG HG2 1 1
13 26195 1 1 49 ARG HG3 H 9.811 -1.806 -2.545 1.00 . A A . 76 ARG HG3 1 1
13 26196 1 1 49 ARG HH11 H 11.357 0.616 -5.519 1.00 . A A . 76 ARG HH11 1 1
13 26197 1 1 49 ARG HH12 H 11.743 2.300 -5.450 1.00 . A A . 76 ARG HH12 1 1
13 26198 1 1 49 ARG HH21 H 9.339 3.056 -3.015 1.00 . A A . 76 ARG HH21 1 1
13 26199 1 1 49 ARG HH22 H 10.590 3.701 -4.030 1.00 . A A . 76 ARG HH22 1 1
13 26200 1 1 49 ARG N N 6.542 -4.100 -4.510 1.00 . A A . 76 ARG N 1 1
13 26201 1 1 49 ARG NE N 9.477 0.711 -3.805 1.00 . A A . 76 ARG NE 1 1
13 26202 1 1 49 ARG NH1 N 11.179 1.528 -5.142 1.00 . A A . 76 ARG NH1 1 1
13 26203 1 1 49 ARG NH2 N 10.041 2.922 -3.722 1.00 . A A . 76 ARG NH2 1 1
13 26204 1 1 49 ARG O O 8.629 -3.613 -6.678 1.00 . A A . 76 ARG O 1 1
13 26205 1 1 50 PRO C C 8.672 -1.038 -8.689 1.00 . A A . 77 PRO C 1 1
13 26206 1 1 50 PRO CA C 7.397 -1.837 -8.437 1.00 . A A . 77 PRO CA 1 1
13 26207 1 1 50 PRO CB C 6.173 -1.066 -8.981 1.00 . A A . 77 PRO CB 1 1
13 26208 1 1 50 PRO CD C 6.038 -1.085 -6.582 1.00 . A A . 77 PRO CD 1 1
13 26209 1 1 50 PRO CG C 5.219 -0.944 -7.828 1.00 . A A . 77 PRO CG 1 1
13 26210 1 1 50 PRO HA H 7.471 -2.796 -8.928 1.00 . A A . 77 PRO HA 1 1
13 26211 1 1 50 PRO HB2 H 6.489 -0.095 -9.334 1.00 . A A . 77 PRO HB2 1 1
13 26212 1 1 50 PRO HB3 H 5.733 -1.621 -9.797 1.00 . A A . 77 PRO HB3 1 1
13 26213 1 1 50 PRO HD2 H 6.432 -0.127 -6.274 1.00 . A A . 77 PRO HD2 1 1
13 26214 1 1 50 PRO HD3 H 5.451 -1.530 -5.794 1.00 . A A . 77 PRO HD3 1 1
13 26215 1 1 50 PRO HG2 H 4.739 0.024 -7.851 1.00 . A A . 77 PRO HG2 1 1
13 26216 1 1 50 PRO HG3 H 4.479 -1.729 -7.881 1.00 . A A . 77 PRO HG3 1 1
13 26217 1 1 50 PRO N N 7.112 -1.984 -7.010 1.00 . A A . 77 PRO N 1 1
13 26218 1 1 50 PRO O O 9.495 -1.406 -9.523 1.00 . A A . 77 PRO O 1 1
13 26219 1 1 51 GLY C C 9.580 2.227 -8.736 1.00 . A A . 78 GLY C 1 1
13 26220 1 1 51 GLY CA C 9.976 0.902 -8.135 1.00 . A A . 78 GLY CA 1 1
13 26221 1 1 51 GLY H H 8.152 0.278 -7.290 1.00 . A A . 78 GLY H 1 1
13 26222 1 1 51 GLY HA2 H 10.443 1.072 -7.176 1.00 . A A . 78 GLY HA2 1 1
13 26223 1 1 51 GLY HA3 H 10.680 0.415 -8.793 1.00 . A A . 78 GLY HA3 1 1
13 26224 1 1 51 GLY N N 8.829 0.049 -7.955 1.00 . A A . 78 GLY N 1 1
13 26225 1 1 51 GLY O O 8.463 2.372 -9.238 1.00 . A A . 78 GLY O 1 1
13 26226 1 1 52 GLY C C 9.358 5.359 -8.271 1.00 . A A . 79 GLY C 1 1
13 26227 1 1 52 GLY CA C 10.181 4.513 -9.220 1.00 . A A . 79 GLY CA 1 1
13 26228 1 1 52 GLY H H 11.334 3.037 -8.236 1.00 . A A . 79 GLY H 1 1
13 26229 1 1 52 GLY HA2 H 11.111 5.020 -9.427 1.00 . A A . 79 GLY HA2 1 1
13 26230 1 1 52 GLY HA3 H 9.634 4.391 -10.144 1.00 . A A . 79 GLY HA3 1 1
13 26231 1 1 52 GLY N N 10.470 3.202 -8.668 1.00 . A A . 79 GLY N 1 1
13 26232 1 1 52 GLY O O 9.736 6.486 -7.941 1.00 . A A . 79 GLY O 1 1
13 26233 1 1 53 GLU C C 7.597 5.020 -5.482 1.00 . A A . 80 GLU C 1 1
13 26234 1 1 53 GLU CA C 7.358 5.496 -6.917 1.00 . A A . 80 GLU CA 1 1
13 26235 1 1 53 GLU CB C 5.902 5.221 -7.303 1.00 . A A . 80 GLU CB 1 1
13 26236 1 1 53 GLU CD C 5.477 7.193 -8.822 1.00 . A A . 80 GLU CD 1 1
13 26237 1 1 53 GLU CG C 5.512 5.688 -8.698 1.00 . A A . 80 GLU CG 1 1
13 26238 1 1 53 GLU H H 8.011 3.912 -8.140 1.00 . A A . 80 GLU H 1 1
13 26239 1 1 53 GLU HA H 7.551 6.553 -6.985 1.00 . A A . 80 GLU HA 1 1
13 26240 1 1 53 GLU HB2 H 5.731 4.156 -7.250 1.00 . A A . 80 GLU HB2 1 1
13 26241 1 1 53 GLU HB3 H 5.259 5.712 -6.588 1.00 . A A . 80 GLU HB3 1 1
13 26242 1 1 53 GLU HG2 H 6.231 5.304 -9.406 1.00 . A A . 80 GLU HG2 1 1
13 26243 1 1 53 GLU HG3 H 4.533 5.298 -8.933 1.00 . A A . 80 GLU HG3 1 1
13 26244 1 1 53 GLU N N 8.247 4.814 -7.832 1.00 . A A . 80 GLU N 1 1
13 26245 1 1 53 GLU O O 7.574 3.818 -5.211 1.00 . A A . 80 GLU O 1 1
13 26246 1 1 53 GLU OE1 O 4.475 7.806 -8.393 1.00 . A A . 80 GLU OE1 1 1
13 26247 1 1 53 GLU OE2 O 6.443 7.770 -9.356 1.00 . A A . 80 GLU OE2 1 1
13 26248 1 1 54 GLN C C 6.742 6.008 -2.400 1.00 . A A . 81 GLN C 1 1
13 26249 1 1 54 GLN CA C 8.004 5.630 -3.165 1.00 . A A . 81 GLN CA 1 1
13 26250 1 1 54 GLN CB C 9.268 6.300 -2.569 1.00 . A A . 81 GLN CB 1 1
13 26251 1 1 54 GLN CD C 8.517 8.595 -1.754 1.00 . A A . 81 GLN CD 1 1
13 26252 1 1 54 GLN CG C 9.355 7.816 -2.751 1.00 . A A . 81 GLN CG 1 1
13 26253 1 1 54 GLN H H 7.906 6.894 -4.863 1.00 . A A . 81 GLN H 1 1
13 26254 1 1 54 GLN HA H 8.116 4.557 -3.105 1.00 . A A . 81 GLN HA 1 1
13 26255 1 1 54 GLN HB2 H 9.298 6.094 -1.510 1.00 . A A . 81 GLN HB2 1 1
13 26256 1 1 54 GLN HB3 H 10.138 5.855 -3.030 1.00 . A A . 81 GLN HB3 1 1
13 26257 1 1 54 GLN HE21 H 8.269 10.051 -3.072 1.00 . A A . 81 GLN HE21 1 1
13 26258 1 1 54 GLN HE22 H 7.502 10.282 -1.538 1.00 . A A . 81 GLN HE22 1 1
13 26259 1 1 54 GLN HG2 H 10.385 8.120 -2.635 1.00 . A A . 81 GLN HG2 1 1
13 26260 1 1 54 GLN HG3 H 9.023 8.061 -3.747 1.00 . A A . 81 GLN HG3 1 1
13 26261 1 1 54 GLN N N 7.842 5.958 -4.578 1.00 . A A . 81 GLN N 1 1
13 26262 1 1 54 GLN NE2 N 8.050 9.759 -2.162 1.00 . A A . 81 GLN NE2 1 1
13 26263 1 1 54 GLN O O 6.105 7.021 -2.711 1.00 . A A . 81 GLN O 1 1
13 26264 1 1 54 GLN OE1 O 8.302 8.154 -0.628 1.00 . A A . 81 GLN OE1 1 1
13 26265 1 1 55 GLY C C 3.969 5.057 -1.598 1.00 . A A . 82 GLY C 1 1
13 26266 1 1 55 GLY CA C 5.129 5.430 -0.712 1.00 . A A . 82 GLY CA 1 1
13 26267 1 1 55 GLY H H 6.914 4.407 -1.199 1.00 . A A . 82 GLY H 1 1
13 26268 1 1 55 GLY HA2 H 5.106 4.842 0.197 1.00 . A A . 82 GLY HA2 1 1
13 26269 1 1 55 GLY HA3 H 5.056 6.476 -0.461 1.00 . A A . 82 GLY HA3 1 1
13 26270 1 1 55 GLY N N 6.367 5.193 -1.422 1.00 . A A . 82 GLY N 1 1
13 26271 1 1 55 GLY O O 2.902 5.670 -1.558 1.00 . A A . 82 GLY O 1 1
13 26272 1 1 56 LYS C C 3.109 2.075 -3.386 1.00 . A A . 83 LYS C 1 1
13 26273 1 1 56 LYS CA C 3.254 3.598 -3.406 1.00 . A A . 83 LYS CA 1 1
13 26274 1 1 56 LYS CB C 3.746 4.060 -4.784 1.00 . A A . 83 LYS CB 1 1
13 26275 1 1 56 LYS CD C 1.568 4.469 -5.993 1.00 . A A . 83 LYS CD 1 1
13 26276 1 1 56 LYS CE C 0.817 4.227 -7.293 1.00 . A A . 83 LYS CE 1 1
13 26277 1 1 56 LYS CG C 2.860 3.670 -5.961 1.00 . A A . 83 LYS CG 1 1
13 26278 1 1 56 LYS H H 5.056 3.559 -2.296 1.00 . A A . 83 LYS H 1 1
13 26279 1 1 56 LYS HA H 2.297 4.055 -3.205 1.00 . A A . 83 LYS HA 1 1
13 26280 1 1 56 LYS HB2 H 3.827 5.135 -4.775 1.00 . A A . 83 LYS HB2 1 1
13 26281 1 1 56 LYS HB3 H 4.729 3.642 -4.950 1.00 . A A . 83 LYS HB3 1 1
13 26282 1 1 56 LYS HD2 H 0.945 4.168 -5.164 1.00 . A A . 83 LYS HD2 1 1
13 26283 1 1 56 LYS HD3 H 1.800 5.521 -5.910 1.00 . A A . 83 LYS HD3 1 1
13 26284 1 1 56 LYS HE2 H 1.478 4.433 -8.121 1.00 . A A . 83 LYS HE2 1 1
13 26285 1 1 56 LYS HE3 H 0.513 3.192 -7.326 1.00 . A A . 83 LYS HE3 1 1
13 26286 1 1 56 LYS HG2 H 3.403 3.848 -6.877 1.00 . A A . 83 LYS HG2 1 1
13 26287 1 1 56 LYS HG3 H 2.623 2.620 -5.883 1.00 . A A . 83 LYS HG3 1 1
13 26288 1 1 56 LYS HZ1 H -1.189 4.676 -6.887 1.00 . A A . 83 LYS HZ1 1 1
13 26289 1 1 56 LYS HZ2 H -0.658 5.166 -8.414 1.00 . A A . 83 LYS HZ2 1 1
13 26290 1 1 56 LYS HZ3 H -0.191 6.038 -7.047 1.00 . A A . 83 LYS HZ3 1 1
13 26291 1 1 56 LYS N N 4.200 4.039 -2.402 1.00 . A A . 83 LYS N 1 1
13 26292 1 1 56 LYS NZ N -0.385 5.087 -7.415 1.00 . A A . 83 LYS NZ 1 1
13 26293 1 1 56 LYS O O 2.125 1.529 -3.899 1.00 . A A . 83 LYS O 1 1
13 26294 1 1 57 GLU C C 2.903 -0.536 -1.878 1.00 . A A . 84 GLU C 1 1
13 26295 1 1 57 GLU CA C 4.069 -0.050 -2.730 1.00 . A A . 84 GLU CA 1 1
13 26296 1 1 57 GLU CB C 5.423 -0.622 -2.240 1.00 . A A . 84 GLU CB 1 1
13 26297 1 1 57 GLU CD C 6.819 1.373 -1.487 1.00 . A A . 84 GLU CD 1 1
13 26298 1 1 57 GLU CG C 6.067 0.116 -1.065 1.00 . A A . 84 GLU CG 1 1
13 26299 1 1 57 GLU H H 4.834 1.875 -2.365 1.00 . A A . 84 GLU H 1 1
13 26300 1 1 57 GLU HA H 3.898 -0.399 -3.739 1.00 . A A . 84 GLU HA 1 1
13 26301 1 1 57 GLU HB2 H 5.272 -1.649 -1.942 1.00 . A A . 84 GLU HB2 1 1
13 26302 1 1 57 GLU HB3 H 6.116 -0.606 -3.068 1.00 . A A . 84 GLU HB3 1 1
13 26303 1 1 57 GLU HG2 H 5.291 0.395 -0.370 1.00 . A A . 84 GLU HG2 1 1
13 26304 1 1 57 GLU HG3 H 6.760 -0.553 -0.575 1.00 . A A . 84 GLU HG3 1 1
13 26305 1 1 57 GLU N N 4.087 1.394 -2.796 1.00 . A A . 84 GLU N 1 1
13 26306 1 1 57 GLU O O 2.880 -0.357 -0.660 1.00 . A A . 84 GLU O 1 1
13 26307 1 1 57 GLU OE1 O 8.033 1.287 -1.734 1.00 . A A . 84 GLU OE1 1 1
13 26308 1 1 57 GLU OE2 O 6.196 2.441 -1.581 1.00 . A A . 84 GLU OE2 1 1
13 26309 1 1 58 VAL C C 0.967 -2.673 -0.868 1.00 . A A . 85 VAL C 1 1
13 26310 1 1 58 VAL CA C 0.709 -1.587 -1.909 1.00 . A A . 85 VAL CA 1 1
13 26311 1 1 58 VAL CB C -0.325 -2.079 -2.948 1.00 . A A . 85 VAL CB 1 1
13 26312 1 1 58 VAL CG1 C -0.875 -0.902 -3.743 1.00 . A A . 85 VAL CG1 1 1
13 26313 1 1 58 VAL CG2 C 0.292 -3.108 -3.888 1.00 . A A . 85 VAL CG2 1 1
13 26314 1 1 58 VAL H H 2.033 -1.244 -3.512 1.00 . A A . 85 VAL H 1 1
13 26315 1 1 58 VAL HA H 0.279 -0.736 -1.401 1.00 . A A . 85 VAL HA 1 1
13 26316 1 1 58 VAL HB H -1.143 -2.545 -2.418 1.00 . A A . 85 VAL HB 1 1
13 26317 1 1 58 VAL HG11 H -1.592 -1.260 -4.467 1.00 . A A . 85 VAL HG11 1 1
13 26318 1 1 58 VAL HG12 H -0.066 -0.404 -4.255 1.00 . A A . 85 VAL HG12 1 1
13 26319 1 1 58 VAL HG13 H -1.358 -0.208 -3.071 1.00 . A A . 85 VAL HG13 1 1
13 26320 1 1 58 VAL HG21 H 0.666 -3.941 -3.313 1.00 . A A . 85 VAL HG21 1 1
13 26321 1 1 58 VAL HG22 H 1.104 -2.656 -4.436 1.00 . A A . 85 VAL HG22 1 1
13 26322 1 1 58 VAL HG23 H -0.459 -3.458 -4.581 1.00 . A A . 85 VAL HG23 1 1
13 26323 1 1 58 VAL N N 1.926 -1.124 -2.547 1.00 . A A . 85 VAL N 1 1
13 26324 1 1 58 VAL O O 1.692 -3.645 -1.115 1.00 . A A . 85 VAL O 1 1
13 26325 1 1 59 ILE C C -0.791 -4.166 1.633 1.00 . A A . 86 ILE C 1 1
13 26326 1 1 59 ILE CA C 0.513 -3.409 1.401 1.00 . A A . 86 ILE CA 1 1
13 26327 1 1 59 ILE CB C 0.877 -2.645 2.700 1.00 . A A . 86 ILE CB 1 1
13 26328 1 1 59 ILE CD1 C 2.371 -0.794 3.627 1.00 . A A . 86 ILE CD1 1 1
13 26329 1 1 59 ILE CG1 C 2.076 -1.716 2.463 1.00 . A A . 86 ILE CG1 1 1
13 26330 1 1 59 ILE CG2 C 1.173 -3.623 3.832 1.00 . A A . 86 ILE CG2 1 1
13 26331 1 1 59 ILE H H -0.212 -1.707 0.409 1.00 . A A . 86 ILE H 1 1
13 26332 1 1 59 ILE HA H 1.306 -4.107 1.172 1.00 . A A . 86 ILE HA 1 1
13 26333 1 1 59 ILE HB H 0.023 -2.050 2.988 1.00 . A A . 86 ILE HB 1 1
13 26334 1 1 59 ILE HD11 H 3.237 -0.191 3.398 1.00 . A A . 86 ILE HD11 1 1
13 26335 1 1 59 ILE HD12 H 2.562 -1.380 4.513 1.00 . A A . 86 ILE HD12 1 1
13 26336 1 1 59 ILE HD13 H 1.521 -0.149 3.796 1.00 . A A . 86 ILE HD13 1 1
13 26337 1 1 59 ILE HG12 H 2.958 -2.312 2.286 1.00 . A A . 86 ILE HG12 1 1
13 26338 1 1 59 ILE HG13 H 1.881 -1.102 1.595 1.00 . A A . 86 ILE HG13 1 1
13 26339 1 1 59 ILE HG21 H 0.302 -4.233 4.018 1.00 . A A . 86 ILE HG21 1 1
13 26340 1 1 59 ILE HG22 H 1.426 -3.074 4.726 1.00 . A A . 86 ILE HG22 1 1
13 26341 1 1 59 ILE HG23 H 2.003 -4.256 3.553 1.00 . A A . 86 ILE HG23 1 1
13 26342 1 1 59 ILE N N 0.363 -2.492 0.291 1.00 . A A . 86 ILE N 1 1
13 26343 1 1 59 ILE O O -1.802 -3.569 2.012 1.00 . A A . 86 ILE O 1 1
13 26344 1 1 60 ASP C C -1.586 -7.584 2.265 1.00 . A A . 87 ASP C 1 1
13 26345 1 1 60 ASP CA C -1.964 -6.276 1.617 1.00 . A A . 87 ASP CA 1 1
13 26346 1 1 60 ASP CB C -2.745 -6.526 0.315 1.00 . A A . 87 ASP CB 1 1
13 26347 1 1 60 ASP CG C -1.989 -7.351 -0.709 1.00 . A A . 87 ASP CG 1 1
13 26348 1 1 60 ASP H H 0.041 -5.890 1.061 1.00 . A A . 87 ASP H 1 1
13 26349 1 1 60 ASP HA H -2.599 -5.734 2.303 1.00 . A A . 87 ASP HA 1 1
13 26350 1 1 60 ASP HB2 H -3.661 -7.046 0.551 1.00 . A A . 87 ASP HB2 1 1
13 26351 1 1 60 ASP HB3 H -2.991 -5.572 -0.130 1.00 . A A . 87 ASP HB3 1 1
13 26352 1 1 60 ASP N N -0.781 -5.459 1.392 1.00 . A A . 87 ASP N 1 1
13 26353 1 1 60 ASP O O -0.473 -8.073 2.086 1.00 . A A . 87 ASP O 1 1
13 26354 1 1 60 ASP OD1 O -2.098 -8.590 -0.674 1.00 . A A . 87 ASP OD1 1 1
13 26355 1 1 60 ASP OD2 O -1.316 -6.757 -1.575 1.00 . A A . 87 ASP OD2 1 1
13 26356 1 1 61 GLY C C -3.446 -10.105 4.147 1.00 . A A . 88 GLY C 1 1
13 26357 1 1 61 GLY CA C -2.208 -9.375 3.704 1.00 . A A . 88 GLY CA 1 1
13 26358 1 1 61 GLY H H -3.375 -7.714 3.138 1.00 . A A . 88 GLY H 1 1
13 26359 1 1 61 GLY HA2 H -1.649 -10.013 3.038 1.00 . A A . 88 GLY HA2 1 1
13 26360 1 1 61 GLY HA3 H -1.602 -9.162 4.572 1.00 . A A . 88 GLY HA3 1 1
13 26361 1 1 61 GLY N N -2.497 -8.142 3.031 1.00 . A A . 88 GLY N 1 1
13 26362 1 1 61 GLY O O -4.572 -9.642 3.924 1.00 . A A . 88 GLY O 1 1
13 26363 1 1 62 TYR C C -3.850 -12.874 6.472 1.00 . A A . 89 TYR C 1 1
13 26364 1 1 62 TYR CA C -4.313 -12.077 5.262 1.00 . A A . 89 TYR CA 1 1
13 26365 1 1 62 TYR CB C -4.820 -13.017 4.153 1.00 . A A . 89 TYR CB 1 1
13 26366 1 1 62 TYR CD1 C -3.484 -15.164 4.031 1.00 . A A . 89 TYR CD1 1 1
13 26367 1 1 62 TYR CD2 C -3.026 -13.461 2.428 1.00 . A A . 89 TYR CD2 1 1
13 26368 1 1 62 TYR CE1 C -2.519 -15.967 3.458 1.00 . A A . 89 TYR CE1 1 1
13 26369 1 1 62 TYR CE2 C -2.060 -14.258 1.850 1.00 . A A . 89 TYR CE2 1 1
13 26370 1 1 62 TYR CG C -3.754 -13.897 3.528 1.00 . A A . 89 TYR CG 1 1
13 26371 1 1 62 TYR CZ C -1.809 -15.508 2.368 1.00 . A A . 89 TYR CZ 1 1
13 26372 1 1 62 TYR H H -2.308 -11.535 4.929 1.00 . A A . 89 TYR H 1 1
13 26373 1 1 62 TYR HA H -5.121 -11.427 5.566 1.00 . A A . 89 TYR HA 1 1
13 26374 1 1 62 TYR HB2 H -5.581 -13.666 4.559 1.00 . A A . 89 TYR HB2 1 1
13 26375 1 1 62 TYR HB3 H -5.251 -12.417 3.366 1.00 . A A . 89 TYR HB3 1 1
13 26376 1 1 62 TYR HD1 H -4.040 -15.519 4.886 1.00 . A A . 89 TYR HD1 1 1
13 26377 1 1 62 TYR HD2 H -3.223 -12.478 2.024 1.00 . A A . 89 TYR HD2 1 1
13 26378 1 1 62 TYR HE1 H -2.323 -16.948 3.863 1.00 . A A . 89 TYR HE1 1 1
13 26379 1 1 62 TYR HE2 H -1.505 -13.899 0.997 1.00 . A A . 89 TYR HE2 1 1
13 26380 1 1 62 TYR HH H -1.150 -17.221 1.782 1.00 . A A . 89 TYR HH 1 1
13 26381 1 1 62 TYR N N -3.238 -11.244 4.775 1.00 . A A . 89 TYR N 1 1
13 26382 1 1 62 TYR O O -2.653 -12.920 6.772 1.00 . A A . 89 TYR O 1 1
13 26383 1 1 62 TYR OH O -0.844 -16.305 1.793 1.00 . A A . 89 TYR OH 1 1
13 26384 1 1 63 GLY C C -4.717 -13.450 9.583 1.00 . A A . 90 GLY C 1 1
13 26385 1 1 63 GLY CA C -4.447 -14.255 8.340 1.00 . A A . 90 GLY CA 1 1
13 26386 1 1 63 GLY H H -5.717 -13.433 6.864 1.00 . A A . 90 GLY H 1 1
13 26387 1 1 63 GLY HA2 H -5.037 -15.158 8.363 1.00 . A A . 90 GLY HA2 1 1
13 26388 1 1 63 GLY HA3 H -3.400 -14.514 8.310 1.00 . A A . 90 GLY HA3 1 1
13 26389 1 1 63 GLY N N -4.784 -13.498 7.156 1.00 . A A . 90 GLY N 1 1
13 26390 1 1 63 GLY O O -4.076 -12.421 9.801 1.00 . A A . 90 GLY O 1 1
13 26391 1 1 64 LYS C C -6.939 -11.993 11.234 1.00 . A A . 91 LYS C 1 1
13 26392 1 1 64 LYS CA C -6.111 -13.229 11.605 1.00 . A A . 91 LYS CA 1 1
13 26393 1 1 64 LYS CB C -4.929 -12.852 12.507 1.00 . A A . 91 LYS CB 1 1
13 26394 1 1 64 LYS CD C -3.195 -13.570 14.137 1.00 . A A . 91 LYS CD 1 1
13 26395 1 1 64 LYS CE C -2.830 -14.630 15.161 1.00 . A A . 91 LYS CE 1 1
13 26396 1 1 64 LYS CG C -4.326 -14.025 13.248 1.00 . A A . 91 LYS CG 1 1
13 26397 1 1 64 LYS H H -6.065 -14.791 10.186 1.00 . A A . 91 LYS H 1 1
13 26398 1 1 64 LYS HA H -6.756 -13.910 12.142 1.00 . A A . 91 LYS HA 1 1
13 26399 1 1 64 LYS HB2 H -4.155 -12.410 11.896 1.00 . A A . 91 LYS HB2 1 1
13 26400 1 1 64 LYS HB3 H -5.255 -12.123 13.233 1.00 . A A . 91 LYS HB3 1 1
13 26401 1 1 64 LYS HD2 H -2.334 -13.366 13.517 1.00 . A A . 91 LYS HD2 1 1
13 26402 1 1 64 LYS HD3 H -3.497 -12.669 14.645 1.00 . A A . 91 LYS HD3 1 1
13 26403 1 1 64 LYS HE2 H -3.710 -14.867 15.739 1.00 . A A . 91 LYS HE2 1 1
13 26404 1 1 64 LYS HE3 H -2.493 -15.514 14.640 1.00 . A A . 91 LYS HE3 1 1
13 26405 1 1 64 LYS HG2 H -5.088 -14.491 13.854 1.00 . A A . 91 LYS HG2 1 1
13 26406 1 1 64 LYS HG3 H -3.946 -14.738 12.531 1.00 . A A . 91 LYS HG3 1 1
13 26407 1 1 64 LYS HZ1 H -0.887 -13.966 15.548 1.00 . A A . 91 LYS HZ1 1 1
13 26408 1 1 64 LYS HZ2 H -1.557 -14.893 16.792 1.00 . A A . 91 LYS HZ2 1 1
13 26409 1 1 64 LYS HZ3 H -2.060 -13.297 16.566 1.00 . A A . 91 LYS HZ3 1 1
13 26410 1 1 64 LYS N N -5.661 -13.929 10.401 1.00 . A A . 91 LYS N 1 1
13 26411 1 1 64 LYS NZ N -1.761 -14.165 16.079 1.00 . A A . 91 LYS NZ 1 1
13 26412 1 1 64 LYS O O -6.898 -11.538 10.090 1.00 . A A . 91 LYS O 1 1
13 26413 1 1 65 PRO C C -7.702 -9.066 11.592 1.00 . A A . 92 PRO C 1 1
13 26414 1 1 65 PRO CA C -8.563 -10.281 11.917 1.00 . A A . 92 PRO CA 1 1
13 26415 1 1 65 PRO CB C -9.327 -10.062 13.234 1.00 . A A . 92 PRO CB 1 1
13 26416 1 1 65 PRO CD C -7.976 -12.007 13.523 1.00 . A A . 92 PRO CD 1 1
13 26417 1 1 65 PRO CG C -8.570 -10.842 14.254 1.00 . A A . 92 PRO CG 1 1
13 26418 1 1 65 PRO HA H -9.265 -10.445 11.112 1.00 . A A . 92 PRO HA 1 1
13 26419 1 1 65 PRO HB2 H -9.342 -9.008 13.470 1.00 . A A . 92 PRO HB2 1 1
13 26420 1 1 65 PRO HB3 H -10.338 -10.426 13.130 1.00 . A A . 92 PRO HB3 1 1
13 26421 1 1 65 PRO HD2 H -7.046 -12.307 13.982 1.00 . A A . 92 PRO HD2 1 1
13 26422 1 1 65 PRO HD3 H -8.671 -12.832 13.501 1.00 . A A . 92 PRO HD3 1 1
13 26423 1 1 65 PRO HG2 H -7.789 -10.228 14.680 1.00 . A A . 92 PRO HG2 1 1
13 26424 1 1 65 PRO HG3 H -9.241 -11.186 15.026 1.00 . A A . 92 PRO HG3 1 1
13 26425 1 1 65 PRO N N -7.755 -11.472 12.169 1.00 . A A . 92 PRO N 1 1
13 26426 1 1 65 PRO O O -6.903 -8.613 12.421 1.00 . A A . 92 PRO O 1 1
13 26427 1 1 66 ALA C C -7.871 -6.148 10.351 1.00 . A A . 93 ALA C 1 1
13 26428 1 1 66 ALA CA C -7.123 -7.399 9.943 1.00 . A A . 93 ALA CA 1 1
13 26429 1 1 66 ALA CB C -6.919 -7.438 8.437 1.00 . A A . 93 ALA CB 1 1
13 26430 1 1 66 ALA H H -8.479 -8.996 9.761 1.00 . A A . 93 ALA H 1 1
13 26431 1 1 66 ALA HA H -6.155 -7.405 10.423 1.00 . A A . 93 ALA HA 1 1
13 26432 1 1 66 ALA HB1 H -7.880 -7.431 7.943 1.00 . A A . 93 ALA HB1 1 1
13 26433 1 1 66 ALA HB2 H -6.383 -8.338 8.170 1.00 . A A . 93 ALA HB2 1 1
13 26434 1 1 66 ALA HB3 H -6.349 -6.575 8.129 1.00 . A A . 93 ALA HB3 1 1
13 26435 1 1 66 ALA N N -7.852 -8.564 10.383 1.00 . A A . 93 ALA N 1 1
13 26436 1 1 66 ALA O O -8.953 -5.860 9.831 1.00 . A A . 93 ALA O 1 1
13 26437 1 1 67 THR C C -7.476 -2.982 11.081 1.00 . A A . 94 THR C 1 1
13 26438 1 1 67 THR CA C -7.944 -4.234 11.805 1.00 . A A . 94 THR CA 1 1
13 26439 1 1 67 THR CB C -7.676 -4.076 13.308 1.00 . A A . 94 THR CB 1 1
13 26440 1 1 67 THR CG2 C -8.582 -4.994 14.114 1.00 . A A . 94 THR CG2 1 1
13 26441 1 1 67 THR H H -6.460 -5.705 11.678 1.00 . A A . 94 THR H 1 1
13 26442 1 1 67 THR HA H -9.009 -4.337 11.667 1.00 . A A . 94 THR HA 1 1
13 26443 1 1 67 THR HB H -7.877 -3.052 13.586 1.00 . A A . 94 THR HB 1 1
13 26444 1 1 67 THR HG1 H -5.767 -3.581 13.441 1.00 . A A . 94 THR HG1 1 1
13 26445 1 1 67 THR HG21 H -8.373 -4.872 15.166 1.00 . A A . 94 THR HG21 1 1
13 26446 1 1 67 THR HG22 H -8.408 -6.019 13.826 1.00 . A A . 94 THR HG22 1 1
13 26447 1 1 67 THR HG23 H -9.613 -4.735 13.920 1.00 . A A . 94 THR HG23 1 1
13 26448 1 1 67 THR N N -7.317 -5.426 11.297 1.00 . A A . 94 THR N 1 1
13 26449 1 1 67 THR O O -6.304 -2.842 10.739 1.00 . A A . 94 THR O 1 1
13 26450 1 1 67 THR OG1 O -6.298 -4.376 13.588 1.00 . A A . 94 THR OG1 1 1
13 26451 1 1 68 PHE C C -8.775 0.270 11.096 1.00 . A A . 95 PHE C 1 1
13 26452 1 1 68 PHE CA C -8.121 -0.804 10.253 1.00 . A A . 95 PHE CA 1 1
13 26453 1 1 68 PHE CB C -8.625 -0.741 8.805 1.00 . A A . 95 PHE CB 1 1
13 26454 1 1 68 PHE CD1 C -7.165 1.282 8.392 1.00 . A A . 95 PHE CD1 1 1
13 26455 1 1 68 PHE CD2 C -9.152 1.025 7.094 1.00 . A A . 95 PHE CD2 1 1
13 26456 1 1 68 PHE CE1 C -6.876 2.454 7.723 1.00 . A A . 95 PHE CE1 1 1
13 26457 1 1 68 PHE CE2 C -8.866 2.198 6.422 1.00 . A A . 95 PHE CE2 1 1
13 26458 1 1 68 PHE CG C -8.309 0.552 8.087 1.00 . A A . 95 PHE CG 1 1
13 26459 1 1 68 PHE CZ C -7.727 2.914 6.737 1.00 . A A . 95 PHE CZ 1 1
13 26460 1 1 68 PHE H H -9.340 -2.301 11.079 1.00 . A A . 95 PHE H 1 1
13 26461 1 1 68 PHE HA H -7.050 -0.662 10.271 1.00 . A A . 95 PHE HA 1 1
13 26462 1 1 68 PHE HB2 H -8.175 -1.547 8.244 1.00 . A A . 95 PHE HB2 1 1
13 26463 1 1 68 PHE HB3 H -9.698 -0.870 8.804 1.00 . A A . 95 PHE HB3 1 1
13 26464 1 1 68 PHE HD1 H -6.499 0.928 9.165 1.00 . A A . 95 PHE HD1 1 1
13 26465 1 1 68 PHE HD2 H -10.044 0.467 6.847 1.00 . A A . 95 PHE HD2 1 1
13 26466 1 1 68 PHE HE1 H -5.984 3.011 7.970 1.00 . A A . 95 PHE HE1 1 1
13 26467 1 1 68 PHE HE2 H -9.533 2.556 5.652 1.00 . A A . 95 PHE HE2 1 1
13 26468 1 1 68 PHE HZ H -7.502 3.829 6.212 1.00 . A A . 95 PHE HZ 1 1
13 26469 1 1 68 PHE N N -8.409 -2.086 10.846 1.00 . A A . 95 PHE N 1 1
13 26470 1 1 68 PHE O O -9.925 0.646 10.869 1.00 . A A . 95 PHE O 1 1
13 26471 1 1 69 TYR C C -7.552 2.722 13.382 1.00 . A A . 96 TYR C 1 1
13 26472 1 1 69 TYR CA C -8.597 1.703 13.005 1.00 . A A . 96 TYR CA 1 1
13 26473 1 1 69 TYR CB C -9.129 1.015 14.268 1.00 . A A . 96 TYR CB 1 1
13 26474 1 1 69 TYR CD1 C -10.965 2.522 15.114 1.00 . A A . 96 TYR CD1 1 1
13 26475 1 1 69 TYR CD2 C -9.003 2.309 16.442 1.00 . A A . 96 TYR CD2 1 1
13 26476 1 1 69 TYR CE1 C -11.505 3.389 16.043 1.00 . A A . 96 TYR CE1 1 1
13 26477 1 1 69 TYR CE2 C -9.539 3.177 17.378 1.00 . A A . 96 TYR CE2 1 1
13 26478 1 1 69 TYR CG C -9.710 1.969 15.294 1.00 . A A . 96 TYR CG 1 1
13 26479 1 1 69 TYR CZ C -10.792 3.713 17.170 1.00 . A A . 96 TYR CZ 1 1
13 26480 1 1 69 TYR H H -7.152 0.390 12.232 1.00 . A A . 96 TYR H 1 1
13 26481 1 1 69 TYR HA H -9.419 2.203 12.516 1.00 . A A . 96 TYR HA 1 1
13 26482 1 1 69 TYR HB2 H -9.905 0.317 13.990 1.00 . A A . 96 TYR HB2 1 1
13 26483 1 1 69 TYR HB3 H -8.319 0.476 14.736 1.00 . A A . 96 TYR HB3 1 1
13 26484 1 1 69 TYR HD1 H -11.523 2.266 14.229 1.00 . A A . 96 TYR HD1 1 1
13 26485 1 1 69 TYR HD2 H -8.020 1.888 16.595 1.00 . A A . 96 TYR HD2 1 1
13 26486 1 1 69 TYR HE1 H -12.486 3.810 15.885 1.00 . A A . 96 TYR HE1 1 1
13 26487 1 1 69 TYR HE2 H -8.976 3.430 18.264 1.00 . A A . 96 TYR HE2 1 1
13 26488 1 1 69 TYR HH H -12.279 4.389 18.177 1.00 . A A . 96 TYR HH 1 1
13 26489 1 1 69 TYR N N -8.065 0.723 12.097 1.00 . A A . 96 TYR N 1 1
13 26490 1 1 69 TYR O O -6.425 2.371 13.744 1.00 . A A . 96 TYR O 1 1
13 26491 1 1 69 TYR OH O -11.336 4.576 18.095 1.00 . A A . 96 TYR OH 1 1
13 26492 1 1 70 GLN C C -7.409 5.408 15.139 1.00 . A A . 97 GLN C 1 1
13 26493 1 1 70 GLN CA C -7.056 5.048 13.710 1.00 . A A . 97 GLN CA 1 1
13 26494 1 1 70 GLN CB C -7.200 6.273 12.811 1.00 . A A . 97 GLN CB 1 1
13 26495 1 1 70 GLN CD C -6.534 8.669 12.364 1.00 . A A . 97 GLN CD 1 1
13 26496 1 1 70 GLN CG C -6.281 7.425 13.190 1.00 . A A . 97 GLN CG 1 1
13 26497 1 1 70 GLN H H -8.790 4.189 12.876 1.00 . A A . 97 GLN H 1 1
13 26498 1 1 70 GLN HA H -6.038 4.692 13.680 1.00 . A A . 97 GLN HA 1 1
13 26499 1 1 70 GLN HB2 H -6.981 5.986 11.794 1.00 . A A . 97 GLN HB2 1 1
13 26500 1 1 70 GLN HB3 H -8.220 6.623 12.863 1.00 . A A . 97 GLN HB3 1 1
13 26501 1 1 70 GLN HE21 H -5.277 8.034 10.976 1.00 . A A . 97 GLN HE21 1 1
13 26502 1 1 70 GLN HE22 H -6.026 9.559 10.669 1.00 . A A . 97 GLN HE22 1 1
13 26503 1 1 70 GLN HG2 H -6.440 7.667 14.230 1.00 . A A . 97 GLN HG2 1 1
13 26504 1 1 70 GLN HG3 H -5.257 7.115 13.047 1.00 . A A . 97 GLN HG3 1 1
13 26505 1 1 70 GLN N N -7.916 3.979 13.272 1.00 . A A . 97 GLN N 1 1
13 26506 1 1 70 GLN NE2 N -5.883 8.761 11.223 1.00 . A A . 97 GLN NE2 1 1
13 26507 1 1 70 GLN O O -8.460 6.002 15.396 1.00 . A A . 97 GLN O 1 1
13 26508 1 1 70 GLN OE1 O -7.325 9.533 12.747 1.00 . A A . 97 GLN OE1 1 1
13 26509 1 1 71 MET C C -6.485 6.745 17.786 1.00 . A A . 98 MET C 1 1
13 26510 1 1 71 MET CA C -6.790 5.286 17.465 1.00 . A A . 98 MET CA 1 1
13 26511 1 1 71 MET CB C -5.958 4.335 18.326 1.00 . A A . 98 MET CB 1 1
13 26512 1 1 71 MET CE C -5.713 3.748 22.451 1.00 . A A . 98 MET CE 1 1
13 26513 1 1 71 MET CG C -6.170 4.494 19.822 1.00 . A A . 98 MET CG 1 1
13 26514 1 1 71 MET H H -5.751 4.528 15.797 1.00 . A A . 98 MET H 1 1
13 26515 1 1 71 MET HA H -7.837 5.108 17.661 1.00 . A A . 98 MET HA 1 1
13 26516 1 1 71 MET HB2 H -6.213 3.321 18.054 1.00 . A A . 98 MET HB2 1 1
13 26517 1 1 71 MET HB3 H -4.916 4.501 18.109 1.00 . A A . 98 MET HB3 1 1
13 26518 1 1 71 MET HE1 H -5.258 3.071 23.159 1.00 . A A . 98 MET HE1 1 1
13 26519 1 1 71 MET HE2 H -6.785 3.734 22.575 1.00 . A A . 98 MET HE2 1 1
13 26520 1 1 71 MET HE3 H -5.344 4.749 22.622 1.00 . A A . 98 MET HE3 1 1
13 26521 1 1 71 MET HG2 H -5.811 5.468 20.120 1.00 . A A . 98 MET HG2 1 1
13 26522 1 1 71 MET HG3 H -7.227 4.422 20.032 1.00 . A A . 98 MET HG3 1 1
13 26523 1 1 71 MET N N -6.560 5.016 16.062 1.00 . A A . 98 MET N 1 1
13 26524 1 1 71 MET O O -5.348 7.203 17.655 1.00 . A A . 98 MET O 1 1
13 26525 1 1 71 MET SD S -5.299 3.237 20.784 1.00 . A A . 98 MET SD 1 1
13 26526 1 1 72 GLN C C -8.359 9.268 19.598 1.00 . A A . 99 GLN C 1 1
13 26527 1 1 72 GLN CA C -7.405 8.885 18.476 1.00 . A A . 99 GLN CA 1 1
13 26528 1 1 72 GLN CB C -7.691 9.724 17.208 1.00 . A A . 99 GLN CB 1 1
13 26529 1 1 72 GLN CD C -10.042 8.825 16.797 1.00 . A A . 99 GLN CD 1 1
13 26530 1 1 72 GLN CG C -8.654 9.060 16.225 1.00 . A A . 99 GLN CG 1 1
13 26531 1 1 72 GLN H H -8.387 7.034 18.272 1.00 . A A . 99 GLN H 1 1
13 26532 1 1 72 GLN HA H -6.393 9.079 18.800 1.00 . A A . 99 GLN HA 1 1
13 26533 1 1 72 GLN HB2 H -8.121 10.667 17.507 1.00 . A A . 99 GLN HB2 1 1
13 26534 1 1 72 GLN HB3 H -6.760 9.911 16.696 1.00 . A A . 99 GLN HB3 1 1
13 26535 1 1 72 GLN HE21 H -10.124 7.073 15.883 1.00 . A A . 99 GLN HE21 1 1
13 26536 1 1 72 GLN HE22 H -11.512 7.501 16.824 1.00 . A A . 99 GLN HE22 1 1
13 26537 1 1 72 GLN HG2 H -8.750 9.693 15.355 1.00 . A A . 99 GLN HG2 1 1
13 26538 1 1 72 GLN HG3 H -8.238 8.109 15.928 1.00 . A A . 99 GLN HG3 1 1
13 26539 1 1 72 GLN N N -7.512 7.467 18.175 1.00 . A A . 99 GLN N 1 1
13 26540 1 1 72 GLN NE2 N -10.619 7.690 16.468 1.00 . A A . 99 GLN NE2 1 1
13 26541 1 1 72 GLN O O -9.022 8.402 20.184 1.00 . A A . 99 GLN O 1 1
13 26542 1 1 72 GLN OE1 O -10.564 9.631 17.563 1.00 . A A . 99 GLN OE1 1 1
13 26543 1 1 73 ASP C C -10.574 11.620 20.321 1.00 . A A . 100 ASP C 1 1
13 26544 1 1 73 ASP CA C -9.312 11.046 20.932 1.00 . A A . 100 ASP CA 1 1
13 26545 1 1 73 ASP CB C -8.613 12.124 21.770 1.00 . A A . 100 ASP CB 1 1
13 26546 1 1 73 ASP CG C -7.387 11.613 22.490 1.00 . A A . 100 ASP CG 1 1
13 26547 1 1 73 ASP H H -7.877 11.185 19.390 1.00 . A A . 100 ASP H 1 1
13 26548 1 1 73 ASP HA H -9.575 10.219 21.574 1.00 . A A . 100 ASP HA 1 1
13 26549 1 1 73 ASP HB2 H -8.312 12.933 21.121 1.00 . A A . 100 ASP HB2 1 1
13 26550 1 1 73 ASP HB3 H -9.309 12.503 22.504 1.00 . A A . 100 ASP HB3 1 1
13 26551 1 1 73 ASP N N -8.430 10.548 19.891 1.00 . A A . 100 ASP N 1 1
13 26552 1 1 73 ASP O O -11.686 11.271 20.717 1.00 . A A . 100 ASP O 1 1
13 26553 1 1 73 ASP OD1 O -7.539 10.976 23.553 1.00 . A A . 100 ASP OD1 1 1
13 26554 1 1 73 ASP OD2 O -6.258 11.858 22.003 1.00 . A A . 100 ASP OD2 1 1
13 26555 1 1 74 ASN C C -11.380 13.089 17.184 1.00 . A A . 101 ASN C 1 1
13 26556 1 1 74 ASN CA C -11.526 13.146 18.699 1.00 . A A . 101 ASN CA 1 1
13 26557 1 1 74 ASN CB C -11.618 14.605 19.173 1.00 . A A . 101 ASN CB 1 1
13 26558 1 1 74 ASN CG C -12.785 15.362 18.564 1.00 . A A . 101 ASN CG 1 1
13 26559 1 1 74 ASN H H -9.491 12.694 19.039 1.00 . A A . 101 ASN H 1 1
13 26560 1 1 74 ASN HA H -12.427 12.627 18.987 1.00 . A A . 101 ASN HA 1 1
13 26561 1 1 74 ASN HB2 H -11.733 14.619 20.245 1.00 . A A . 101 ASN HB2 1 1
13 26562 1 1 74 ASN HB3 H -10.704 15.117 18.910 1.00 . A A . 101 ASN HB3 1 1
13 26563 1 1 74 ASN HD21 H -13.960 14.814 20.067 1.00 . A A . 101 ASN HD21 1 1
13 26564 1 1 74 ASN HD22 H -14.694 15.803 18.855 1.00 . A A . 101 ASN HD22 1 1
13 26565 1 1 74 ASN N N -10.401 12.489 19.346 1.00 . A A . 101 ASN N 1 1
13 26566 1 1 74 ASN ND2 N -13.925 15.322 19.228 1.00 . A A . 101 ASN ND2 1 1
13 26567 1 1 74 ASN O O -10.300 13.342 16.646 1.00 . A A . 101 ASN O 1 1
13 26568 1 1 74 ASN OD1 O -12.659 15.988 17.511 1.00 . A A . 101 ASN OD1 1 1
13 26569 1 1 75 GLY C C -11.969 11.336 14.534 1.00 . A A . 102 GLY C 1 1
13 26570 1 1 75 GLY CA C -12.431 12.682 15.058 1.00 . A A . 102 GLY CA 1 1
13 26571 1 1 75 GLY H H -13.285 12.525 16.986 1.00 . A A . 102 GLY H 1 1
13 26572 1 1 75 GLY HA2 H -13.421 12.884 14.680 1.00 . A A . 102 GLY HA2 1 1
13 26573 1 1 75 GLY HA3 H -11.758 13.445 14.694 1.00 . A A . 102 GLY HA3 1 1
13 26574 1 1 75 GLY N N -12.459 12.742 16.503 1.00 . A A . 102 GLY N 1 1
13 26575 1 1 75 GLY O O -10.819 11.187 14.115 1.00 . A A . 102 GLY O 1 1
13 26576 1 1 76 LYS C C -12.763 8.968 12.544 1.00 . A A . 103 LYS C 1 1
13 26577 1 1 76 LYS CA C -12.538 9.028 14.055 1.00 . A A . 103 LYS CA 1 1
13 26578 1 1 76 LYS CB C -13.370 7.945 14.763 1.00 . A A . 103 LYS CB 1 1
13 26579 1 1 76 LYS CD C -15.600 6.878 15.140 1.00 . A A . 103 LYS CD 1 1
13 26580 1 1 76 LYS CE C -17.087 6.949 14.861 1.00 . A A . 103 LYS CE 1 1
13 26581 1 1 76 LYS CG C -14.872 8.079 14.576 1.00 . A A . 103 LYS CG 1 1
13 26582 1 1 76 LYS H H -13.755 10.531 14.920 1.00 . A A . 103 LYS H 1 1
13 26583 1 1 76 LYS HA H -11.491 8.852 14.257 1.00 . A A . 103 LYS HA 1 1
13 26584 1 1 76 LYS HB2 H -13.072 6.979 14.384 1.00 . A A . 103 LYS HB2 1 1
13 26585 1 1 76 LYS HB3 H -13.157 7.983 15.821 1.00 . A A . 103 LYS HB3 1 1
13 26586 1 1 76 LYS HD2 H -15.202 5.982 14.687 1.00 . A A . 103 LYS HD2 1 1
13 26587 1 1 76 LYS HD3 H -15.443 6.843 16.207 1.00 . A A . 103 LYS HD3 1 1
13 26588 1 1 76 LYS HE2 H -17.490 7.829 15.338 1.00 . A A . 103 LYS HE2 1 1
13 26589 1 1 76 LYS HE3 H -17.238 7.018 13.793 1.00 . A A . 103 LYS HE3 1 1
13 26590 1 1 76 LYS HG2 H -15.211 8.967 15.087 1.00 . A A . 103 LYS HG2 1 1
13 26591 1 1 76 LYS HG3 H -15.089 8.161 13.521 1.00 . A A . 103 LYS HG3 1 1
13 26592 1 1 76 LYS HZ1 H -18.787 5.765 15.052 1.00 . A A . 103 LYS HZ1 1 1
13 26593 1 1 76 LYS HZ2 H -17.792 5.761 16.415 1.00 . A A . 103 LYS HZ2 1 1
13 26594 1 1 76 LYS HZ3 H -17.333 4.883 15.039 1.00 . A A . 103 LYS HZ3 1 1
13 26595 1 1 76 LYS N N -12.859 10.354 14.561 1.00 . A A . 103 LYS N 1 1
13 26596 1 1 76 LYS NZ N -17.799 5.757 15.374 1.00 . A A . 103 LYS NZ 1 1
13 26597 1 1 76 LYS O O -13.838 9.315 12.054 1.00 . A A . 103 LYS O 1 1
13 26598 1 1 77 PRO C C -12.336 7.122 9.836 1.00 . A A . 104 PRO C 1 1
13 26599 1 1 77 PRO CA C -11.850 8.480 10.336 1.00 . A A . 104 PRO CA 1 1
13 26600 1 1 77 PRO CB C -10.421 8.736 9.882 1.00 . A A . 104 PRO CB 1 1
13 26601 1 1 77 PRO CD C -10.394 8.219 12.251 1.00 . A A . 104 PRO CD 1 1
13 26602 1 1 77 PRO CG C -9.572 8.165 10.974 1.00 . A A . 104 PRO CG 1 1
13 26603 1 1 77 PRO HA H -12.490 9.243 9.943 1.00 . A A . 104 PRO HA 1 1
13 26604 1 1 77 PRO HB2 H -10.245 8.240 8.940 1.00 . A A . 104 PRO HB2 1 1
13 26605 1 1 77 PRO HB3 H -10.256 9.798 9.773 1.00 . A A . 104 PRO HB3 1 1
13 26606 1 1 77 PRO HD2 H -10.395 7.256 12.742 1.00 . A A . 104 PRO HD2 1 1
13 26607 1 1 77 PRO HD3 H -10.007 8.980 12.912 1.00 . A A . 104 PRO HD3 1 1
13 26608 1 1 77 PRO HG2 H -9.320 7.141 10.739 1.00 . A A . 104 PRO HG2 1 1
13 26609 1 1 77 PRO HG3 H -8.673 8.753 11.083 1.00 . A A . 104 PRO HG3 1 1
13 26610 1 1 77 PRO N N -11.745 8.568 11.779 1.00 . A A . 104 PRO N 1 1
13 26611 1 1 77 PRO O O -13.183 7.047 8.942 1.00 . A A . 104 PRO O 1 1
13 26612 1 1 78 VAL C C -12.154 3.714 11.133 1.00 . A A . 105 VAL C 1 1
13 26613 1 1 78 VAL CA C -12.103 4.701 9.971 1.00 . A A . 105 VAL CA 1 1
13 26614 1 1 78 VAL CB C -11.039 4.181 8.958 1.00 . A A . 105 VAL CB 1 1
13 26615 1 1 78 VAL CG1 C -11.018 5.025 7.700 1.00 . A A . 105 VAL CG1 1 1
13 26616 1 1 78 VAL CG2 C -9.653 4.149 9.595 1.00 . A A . 105 VAL CG2 1 1
13 26617 1 1 78 VAL H H -11.200 6.203 11.168 1.00 . A A . 105 VAL H 1 1
13 26618 1 1 78 VAL HA H -13.060 4.713 9.473 1.00 . A A . 105 VAL HA 1 1
13 26619 1 1 78 VAL HB H -11.304 3.172 8.679 1.00 . A A . 105 VAL HB 1 1
13 26620 1 1 78 VAL HG11 H -10.765 6.041 7.965 1.00 . A A . 105 VAL HG11 1 1
13 26621 1 1 78 VAL HG12 H -11.990 5.001 7.232 1.00 . A A . 105 VAL HG12 1 1
13 26622 1 1 78 VAL HG13 H -10.275 4.635 7.021 1.00 . A A . 105 VAL HG13 1 1
13 26623 1 1 78 VAL HG21 H -8.935 3.779 8.877 1.00 . A A . 105 VAL HG21 1 1
13 26624 1 1 78 VAL HG22 H -9.667 3.500 10.458 1.00 . A A . 105 VAL HG22 1 1
13 26625 1 1 78 VAL HG23 H -9.375 5.147 9.901 1.00 . A A . 105 VAL HG23 1 1
13 26626 1 1 78 VAL N N -11.801 6.060 10.414 1.00 . A A . 105 VAL N 1 1
13 26627 1 1 78 VAL O O -11.410 3.845 12.117 1.00 . A A . 105 VAL O 1 1
13 26628 1 1 79 GLU C C -13.463 0.366 11.170 1.00 . A A . 106 GLU C 1 1
13 26629 1 1 79 GLU CA C -13.153 1.632 11.953 1.00 . A A . 106 GLU CA 1 1
13 26630 1 1 79 GLU CB C -14.270 1.853 12.977 1.00 . A A . 106 GLU CB 1 1
13 26631 1 1 79 GLU CD C -15.140 3.146 14.923 1.00 . A A . 106 GLU CD 1 1
13 26632 1 1 79 GLU CG C -14.201 3.152 13.746 1.00 . A A . 106 GLU CG 1 1
13 26633 1 1 79 GLU H H -13.681 2.775 10.262 1.00 . A A . 106 GLU H 1 1
13 26634 1 1 79 GLU HA H -12.207 1.519 12.459 1.00 . A A . 106 GLU HA 1 1
13 26635 1 1 79 GLU HB2 H -15.214 1.825 12.463 1.00 . A A . 106 GLU HB2 1 1
13 26636 1 1 79 GLU HB3 H -14.245 1.040 13.688 1.00 . A A . 106 GLU HB3 1 1
13 26637 1 1 79 GLU HG2 H -13.194 3.300 14.099 1.00 . A A . 106 GLU HG2 1 1
13 26638 1 1 79 GLU HG3 H -14.477 3.962 13.087 1.00 . A A . 106 GLU HG3 1 1
13 26639 1 1 79 GLU N N -13.049 2.742 11.013 1.00 . A A . 106 GLU N 1 1
13 26640 1 1 79 GLU O O -14.625 0.079 10.890 1.00 . A A . 106 GLU O 1 1
13 26641 1 1 79 GLU OE1 O -14.771 2.582 15.972 1.00 . A A . 106 GLU OE1 1 1
13 26642 1 1 79 GLU OE2 O -16.257 3.685 14.808 1.00 . A A . 106 GLU OE2 1 1
13 26643 1 1 80 GLY C C -11.996 -2.793 10.469 1.00 . A A . 107 GLY C 1 1
13 26644 1 1 80 GLY CA C -12.688 -1.546 9.986 1.00 . A A . 107 GLY CA 1 1
13 26645 1 1 80 GLY H H -11.531 -0.147 11.073 1.00 . A A . 107 GLY H 1 1
13 26646 1 1 80 GLY HA2 H -13.751 -1.737 9.970 1.00 . A A . 107 GLY HA2 1 1
13 26647 1 1 80 GLY HA3 H -12.362 -1.335 8.979 1.00 . A A . 107 GLY HA3 1 1
13 26648 1 1 80 GLY N N -12.447 -0.382 10.800 1.00 . A A . 107 GLY N 1 1
13 26649 1 1 80 GLY O O -11.058 -2.733 11.269 1.00 . A A . 107 GLY O 1 1
13 26650 1 1 81 HIS C C -12.397 -6.240 9.244 1.00 . A A . 108 HIS C 1 1
13 26651 1 1 81 HIS CA C -11.919 -5.230 10.284 1.00 . A A . 108 HIS CA 1 1
13 26652 1 1 81 HIS CB C -12.303 -5.694 11.710 1.00 . A A . 108 HIS CB 1 1
13 26653 1 1 81 HIS CD2 C -14.701 -4.937 12.391 1.00 . A A . 108 HIS CD2 1 1
13 26654 1 1 81 HIS CE1 C -15.740 -6.836 12.067 1.00 . A A . 108 HIS CE1 1 1
13 26655 1 1 81 HIS CG C -13.784 -5.834 11.954 1.00 . A A . 108 HIS CG 1 1
13 26656 1 1 81 HIS H H -13.260 -3.879 9.384 1.00 . A A . 108 HIS H 1 1
13 26657 1 1 81 HIS HA H -10.843 -5.149 10.215 1.00 . A A . 108 HIS HA 1 1
13 26658 1 1 81 HIS HB2 H -11.852 -6.658 11.897 1.00 . A A . 108 HIS HB2 1 1
13 26659 1 1 81 HIS HB3 H -11.914 -4.983 12.423 1.00 . A A . 108 HIS HB3 1 1
13 26660 1 1 81 HIS HD1 H -14.091 -7.855 11.433 1.00 . A A . 108 HIS HD1 1 1
13 26661 1 1 81 HIS HD2 H -14.517 -3.903 12.644 1.00 . A A . 108 HIS HD2 1 1
13 26662 1 1 81 HIS HE1 H -16.513 -7.588 12.013 1.00 . A A . 108 HIS HE1 1 1
13 26663 1 1 81 HIS N N -12.479 -3.923 9.981 1.00 . A A . 108 HIS N 1 1
13 26664 1 1 81 HIS ND1 N -14.472 -7.011 11.762 1.00 . A A . 108 HIS ND1 1 1
13 26665 1 1 81 HIS NE2 N -15.906 -5.588 12.452 1.00 . A A . 108 HIS NE2 1 1
13 26666 1 1 81 HIS O O -13.554 -6.191 8.816 1.00 . A A . 108 HIS O 1 1
13 26667 1 1 82 ALA C C -10.834 -9.292 7.891 1.00 . A A . 109 ALA C 1 1
13 26668 1 1 82 ALA CA C -11.840 -8.150 7.832 1.00 . A A . 109 ALA CA 1 1
13 26669 1 1 82 ALA CB C -11.872 -7.543 6.434 1.00 . A A . 109 ALA CB 1 1
13 26670 1 1 82 ALA H H -10.593 -7.099 9.187 1.00 . A A . 109 ALA H 1 1
13 26671 1 1 82 ALA HA H -12.822 -8.533 8.062 1.00 . A A . 109 ALA HA 1 1
13 26672 1 1 82 ALA HB1 H -12.174 -8.298 5.722 1.00 . A A . 109 ALA HB1 1 1
13 26673 1 1 82 ALA HB2 H -10.889 -7.179 6.177 1.00 . A A . 109 ALA HB2 1 1
13 26674 1 1 82 ALA HB3 H -12.578 -6.725 6.413 1.00 . A A . 109 ALA HB3 1 1
13 26675 1 1 82 ALA N N -11.508 -7.127 8.825 1.00 . A A . 109 ALA N 1 1
13 26676 1 1 82 ALA O O -9.947 -9.301 8.744 1.00 . A A . 109 ALA O 1 1
13 26677 1 1 83 SER C C -8.827 -11.034 6.101 1.00 . A A . 110 SER C 1 1
13 26678 1 1 83 SER CA C -10.060 -11.382 6.936 1.00 . A A . 110 SER CA 1 1
13 26679 1 1 83 SER CB C -10.766 -12.618 6.383 1.00 . A A . 110 SER CB 1 1
13 26680 1 1 83 SER H H -11.716 -10.207 6.344 1.00 . A A . 110 SER H 1 1
13 26681 1 1 83 SER HA H -9.739 -11.585 7.946 1.00 . A A . 110 SER HA 1 1
13 26682 1 1 83 SER HB2 H -11.092 -12.422 5.372 1.00 . A A . 110 SER HB2 1 1
13 26683 1 1 83 SER HB3 H -10.082 -13.454 6.387 1.00 . A A . 110 SER HB3 1 1
13 26684 1 1 83 SER HG H -12.398 -12.141 7.367 1.00 . A A . 110 SER HG 1 1
13 26685 1 1 83 SER N N -10.975 -10.255 6.992 1.00 . A A . 110 SER N 1 1
13 26686 1 1 83 SER O O -7.699 -11.325 6.497 1.00 . A A . 110 SER O 1 1
13 26687 1 1 83 SER OG O -11.897 -12.946 7.179 1.00 . A A . 110 SER OG 1 1
13 26688 1 1 84 GLN C C -8.084 -8.474 3.912 1.00 . A A . 111 GLN C 1 1
13 26689 1 1 84 GLN CA C -7.946 -9.961 4.113 1.00 . A A . 111 GLN CA 1 1
13 26690 1 1 84 GLN CB C -7.908 -10.666 2.755 1.00 . A A . 111 GLN CB 1 1
13 26691 1 1 84 GLN CD C -7.697 -12.847 1.487 1.00 . A A . 111 GLN CD 1 1
13 26692 1 1 84 GLN CG C -7.923 -12.182 2.836 1.00 . A A . 111 GLN CG 1 1
13 26693 1 1 84 GLN H H -9.970 -10.285 4.626 1.00 . A A . 111 GLN H 1 1
13 26694 1 1 84 GLN HA H -7.026 -10.157 4.645 1.00 . A A . 111 GLN HA 1 1
13 26695 1 1 84 GLN HB2 H -8.754 -10.344 2.169 1.00 . A A . 111 GLN HB2 1 1
13 26696 1 1 84 GLN HB3 H -7.005 -10.365 2.246 1.00 . A A . 111 GLN HB3 1 1
13 26697 1 1 84 GLN HE21 H -6.531 -11.350 0.887 1.00 . A A . 111 GLN HE21 1 1
13 26698 1 1 84 GLN HE22 H -6.771 -12.624 -0.251 1.00 . A A . 111 GLN HE22 1 1
13 26699 1 1 84 GLN HG2 H -7.151 -12.504 3.517 1.00 . A A . 111 GLN HG2 1 1
13 26700 1 1 84 GLN HG3 H -8.883 -12.494 3.216 1.00 . A A . 111 GLN HG3 1 1
13 26701 1 1 84 GLN N N -9.048 -10.427 4.937 1.00 . A A . 111 GLN N 1 1
13 26702 1 1 84 GLN NE2 N -6.924 -12.212 0.625 1.00 . A A . 111 GLN NE2 1 1
13 26703 1 1 84 GLN O O -9.161 -7.992 3.546 1.00 . A A . 111 GLN O 1 1
13 26704 1 1 84 GLN OE1 O -8.208 -13.932 1.229 1.00 . A A . 111 GLN OE1 1 1
13 26705 1 1 85 MET C C -5.951 -5.815 3.099 1.00 . A A . 112 MET C 1 1
13 26706 1 1 85 MET CA C -7.043 -6.307 4.028 1.00 . A A . 112 MET CA 1 1
13 26707 1 1 85 MET CB C -6.891 -5.646 5.400 1.00 . A A . 112 MET CB 1 1
13 26708 1 1 85 MET CE C -6.182 -1.685 6.432 1.00 . A A . 112 MET CE 1 1
13 26709 1 1 85 MET CG C -6.780 -4.133 5.336 1.00 . A A . 112 MET CG 1 1
13 26710 1 1 85 MET H H -6.178 -8.193 4.405 1.00 . A A . 112 MET H 1 1
13 26711 1 1 85 MET HA H -8.000 -6.027 3.615 1.00 . A A . 112 MET HA 1 1
13 26712 1 1 85 MET HB2 H -7.750 -5.897 6.004 1.00 . A A . 112 MET HB2 1 1
13 26713 1 1 85 MET HB3 H -6.001 -6.031 5.876 1.00 . A A . 112 MET HB3 1 1
13 26714 1 1 85 MET HE1 H -5.347 -1.646 5.749 1.00 . A A . 112 MET HE1 1 1
13 26715 1 1 85 MET HE2 H -5.965 -1.085 7.302 1.00 . A A . 112 MET HE2 1 1
13 26716 1 1 85 MET HE3 H -7.066 -1.304 5.943 1.00 . A A . 112 MET HE3 1 1
13 26717 1 1 85 MET HG2 H -5.970 -3.874 4.671 1.00 . A A . 112 MET HG2 1 1
13 26718 1 1 85 MET HG3 H -7.705 -3.735 4.943 1.00 . A A . 112 MET HG3 1 1
13 26719 1 1 85 MET N N -7.017 -7.749 4.150 1.00 . A A . 112 MET N 1 1
13 26720 1 1 85 MET O O -4.845 -6.358 3.074 1.00 . A A . 112 MET O 1 1
13 26721 1 1 85 MET SD S -6.463 -3.379 6.933 1.00 . A A . 112 MET SD 1 1
13 26722 1 1 86 HIS C C -5.282 -2.678 1.724 1.00 . A A . 113 HIS C 1 1
13 26723 1 1 86 HIS CA C -5.326 -4.175 1.437 1.00 . A A . 113 HIS CA 1 1
13 26724 1 1 86 HIS CB C -5.736 -4.429 -0.021 1.00 . A A . 113 HIS CB 1 1
13 26725 1 1 86 HIS CD2 C -4.022 -2.888 -1.229 1.00 . A A . 113 HIS CD2 1 1
13 26726 1 1 86 HIS CE1 C -3.423 -4.271 -2.814 1.00 . A A . 113 HIS CE1 1 1
13 26727 1 1 86 HIS CG C -4.707 -4.040 -1.046 1.00 . A A . 113 HIS CG 1 1
13 26728 1 1 86 HIS H H -7.190 -4.447 2.371 1.00 . A A . 113 HIS H 1 1
13 26729 1 1 86 HIS HA H -4.351 -4.603 1.618 1.00 . A A . 113 HIS HA 1 1
13 26730 1 1 86 HIS HB2 H -5.942 -5.481 -0.151 1.00 . A A . 113 HIS HB2 1 1
13 26731 1 1 86 HIS HB3 H -6.634 -3.870 -0.228 1.00 . A A . 113 HIS HB3 1 1
13 26732 1 1 86 HIS HD1 H -4.618 -5.806 -2.194 1.00 . A A . 113 HIS HD1 1 1
13 26733 1 1 86 HIS HD2 H -4.085 -2.000 -0.616 1.00 . A A . 113 HIS HD2 1 1
13 26734 1 1 86 HIS HE1 H -2.937 -4.692 -3.681 1.00 . A A . 113 HIS HE1 1 1
13 26735 1 1 86 HIS N N -6.272 -4.795 2.333 1.00 . A A . 113 HIS N 1 1
13 26736 1 1 86 HIS ND1 N -4.305 -4.883 -2.056 1.00 . A A . 113 HIS ND1 1 1
13 26737 1 1 86 HIS NE2 N -3.233 -3.056 -2.337 1.00 . A A . 113 HIS NE2 1 1
13 26738 1 1 86 HIS O O -6.242 -1.965 1.451 1.00 . A A . 113 HIS O 1 1
13 26739 1 1 87 TYR C C -3.445 -0.055 1.427 1.00 . A A . 114 TYR C 1 1
13 26740 1 1 87 TYR CA C -4.020 -0.812 2.615 1.00 . A A . 114 TYR CA 1 1
13 26741 1 1 87 TYR CB C -3.108 -0.659 3.840 1.00 . A A . 114 TYR CB 1 1
13 26742 1 1 87 TYR CD1 C -3.976 1.336 5.121 1.00 . A A . 114 TYR CD1 1 1
13 26743 1 1 87 TYR CD2 C -1.862 1.531 4.038 1.00 . A A . 114 TYR CD2 1 1
13 26744 1 1 87 TYR CE1 C -3.862 2.634 5.583 1.00 . A A . 114 TYR CE1 1 1
13 26745 1 1 87 TYR CE2 C -1.742 2.827 4.495 1.00 . A A . 114 TYR CE2 1 1
13 26746 1 1 87 TYR CG C -2.980 0.764 4.342 1.00 . A A . 114 TYR CG 1 1
13 26747 1 1 87 TYR CZ C -2.743 3.373 5.268 1.00 . A A . 114 TYR CZ 1 1
13 26748 1 1 87 TYR H H -3.431 -2.835 2.454 1.00 . A A . 114 TYR H 1 1
13 26749 1 1 87 TYR HA H -4.995 -0.412 2.848 1.00 . A A . 114 TYR HA 1 1
13 26750 1 1 87 TYR HB2 H -3.501 -1.258 4.648 1.00 . A A . 114 TYR HB2 1 1
13 26751 1 1 87 TYR HB3 H -2.120 -1.014 3.587 1.00 . A A . 114 TYR HB3 1 1
13 26752 1 1 87 TYR HD1 H -4.852 0.753 5.364 1.00 . A A . 114 TYR HD1 1 1
13 26753 1 1 87 TYR HD2 H -1.079 1.100 3.431 1.00 . A A . 114 TYR HD2 1 1
13 26754 1 1 87 TYR HE1 H -4.647 3.063 6.187 1.00 . A A . 114 TYR HE1 1 1
13 26755 1 1 87 TYR HE2 H -0.865 3.406 4.249 1.00 . A A . 114 TYR HE2 1 1
13 26756 1 1 87 TYR HH H -2.722 4.684 6.685 1.00 . A A . 114 TYR HH 1 1
13 26757 1 1 87 TYR N N -4.179 -2.218 2.278 1.00 . A A . 114 TYR N 1 1
13 26758 1 1 87 TYR O O -2.655 -0.610 0.651 1.00 . A A . 114 TYR O 1 1
13 26759 1 1 87 TYR OH O -2.625 4.669 5.724 1.00 . A A . 114 TYR OH 1 1
13 26760 1 1 88 GLU C C -2.775 3.317 0.637 1.00 . A A . 115 GLU C 1 1
13 26761 1 1 88 GLU CA C -3.370 1.987 0.167 1.00 . A A . 115 GLU CA 1 1
13 26762 1 1 88 GLU CB C -4.514 2.253 -0.837 1.00 . A A . 115 GLU CB 1 1
13 26763 1 1 88 GLU CD C -6.448 2.993 0.705 1.00 . A A . 115 GLU CD 1 1
13 26764 1 1 88 GLU CG C -5.501 3.369 -0.432 1.00 . A A . 115 GLU CG 1 1
13 26765 1 1 88 GLU H H -4.474 1.601 1.909 1.00 . A A . 115 GLU H 1 1
13 26766 1 1 88 GLU HA H -2.600 1.424 -0.336 1.00 . A A . 115 GLU HA 1 1
13 26767 1 1 88 GLU HB2 H -4.081 2.525 -1.787 1.00 . A A . 115 GLU HB2 1 1
13 26768 1 1 88 GLU HB3 H -5.076 1.340 -0.965 1.00 . A A . 115 GLU HB3 1 1
13 26769 1 1 88 GLU HG2 H -4.931 4.230 -0.120 1.00 . A A . 115 GLU HG2 1 1
13 26770 1 1 88 GLU HG3 H -6.089 3.632 -1.299 1.00 . A A . 115 GLU HG3 1 1
13 26771 1 1 88 GLU N N -3.839 1.195 1.272 1.00 . A A . 115 GLU N 1 1
13 26772 1 1 88 GLU O O -3.275 3.947 1.568 1.00 . A A . 115 GLU O 1 1
13 26773 1 1 88 GLU OE1 O -7.672 2.956 0.469 1.00 . A A . 115 GLU OE1 1 1
13 26774 1 1 88 GLU OE2 O -5.979 2.750 1.837 1.00 . A A . 115 GLU OE2 1 1
13 26775 1 1 89 LEU C C -1.541 5.920 -0.908 1.00 . A A . 116 LEU C 1 1
13 26776 1 1 89 LEU CA C -1.118 5.035 0.244 1.00 . A A . 116 LEU CA 1 1
13 26777 1 1 89 LEU CB C 0.410 5.000 0.352 1.00 . A A . 116 LEU CB 1 1
13 26778 1 1 89 LEU CD1 C 0.937 2.791 1.445 1.00 . A A . 116 LEU CD1 1 1
13 26779 1 1 89 LEU CD2 C 2.405 4.785 1.850 1.00 . A A . 116 LEU CD2 1 1
13 26780 1 1 89 LEU CG C 0.987 4.307 1.589 1.00 . A A . 116 LEU CG 1 1
13 26781 1 1 89 LEU H H -1.222 3.092 -0.586 1.00 . A A . 116 LEU H 1 1
13 26782 1 1 89 LEU HA H -1.541 5.426 1.159 1.00 . A A . 116 LEU HA 1 1
13 26783 1 1 89 LEU HB2 H 0.796 4.497 -0.523 1.00 . A A . 116 LEU HB2 1 1
13 26784 1 1 89 LEU HB3 H 0.768 6.019 0.342 1.00 . A A . 116 LEU HB3 1 1
13 26785 1 1 89 LEU HD11 H 1.355 2.331 2.328 1.00 . A A . 116 LEU HD11 1 1
13 26786 1 1 89 LEU HD12 H 1.509 2.492 0.578 1.00 . A A . 116 LEU HD12 1 1
13 26787 1 1 89 LEU HD13 H -0.088 2.475 1.326 1.00 . A A . 116 LEU HD13 1 1
13 26788 1 1 89 LEU HD21 H 3.021 4.565 0.992 1.00 . A A . 116 LEU HD21 1 1
13 26789 1 1 89 LEU HD22 H 2.803 4.280 2.718 1.00 . A A . 116 LEU HD22 1 1
13 26790 1 1 89 LEU HD23 H 2.400 5.851 2.025 1.00 . A A . 116 LEU HD23 1 1
13 26791 1 1 89 LEU HG H 0.384 4.572 2.447 1.00 . A A . 116 LEU HG 1 1
13 26792 1 1 89 LEU N N -1.679 3.710 0.020 1.00 . A A . 116 LEU N 1 1
13 26793 1 1 89 LEU O O -1.388 7.144 -0.883 1.00 . A A . 116 LEU O 1 1
13 26794 1 1 90 ALA C C -3.828 5.117 -3.544 1.00 . A A . 117 ALA C 1 1
13 26795 1 1 90 ALA CA C -2.597 5.885 -3.104 1.00 . A A . 117 ALA CA 1 1
13 26796 1 1 90 ALA CB C -1.547 5.890 -4.202 1.00 . A A . 117 ALA CB 1 1
13 26797 1 1 90 ALA H H -2.153 4.287 -1.851 1.00 . A A . 117 ALA H 1 1
13 26798 1 1 90 ALA HA H -2.870 6.903 -2.867 1.00 . A A . 117 ALA HA 1 1
13 26799 1 1 90 ALA HB1 H -1.254 4.874 -4.422 1.00 . A A . 117 ALA HB1 1 1
13 26800 1 1 90 ALA HB2 H -0.686 6.451 -3.876 1.00 . A A . 117 ALA HB2 1 1
13 26801 1 1 90 ALA HB3 H -1.960 6.344 -5.090 1.00 . A A . 117 ALA HB3 1 1
13 26802 1 1 90 ALA N N -2.083 5.260 -1.917 1.00 . A A . 117 ALA N 1 1
13 26803 1 1 90 ALA O O -3.859 3.886 -3.453 1.00 . A A . 117 ALA O 1 1
13 26804 1 1 91 LYS C C -5.968 4.473 -5.715 1.00 . A A . 118 LYS C 1 1
13 26805 1 1 91 LYS CA C -6.089 5.207 -4.386 1.00 . A A . 118 LYS CA 1 1
13 26806 1 1 91 LYS CB C -7.196 6.256 -4.440 1.00 . A A . 118 LYS CB 1 1
13 26807 1 1 91 LYS CD C -8.423 8.083 -3.231 1.00 . A A . 118 LYS CD 1 1
13 26808 1 1 91 LYS CE C -8.604 8.798 -1.902 1.00 . A A . 118 LYS CE 1 1
13 26809 1 1 91 LYS CG C -7.397 6.975 -3.119 1.00 . A A . 118 LYS CG 1 1
13 26810 1 1 91 LYS H H -4.728 6.796 -4.087 1.00 . A A . 118 LYS H 1 1
13 26811 1 1 91 LYS HA H -6.337 4.487 -3.623 1.00 . A A . 118 LYS HA 1 1
13 26812 1 1 91 LYS HB2 H -6.947 6.988 -5.194 1.00 . A A . 118 LYS HB2 1 1
13 26813 1 1 91 LYS HB3 H -8.125 5.772 -4.708 1.00 . A A . 118 LYS HB3 1 1
13 26814 1 1 91 LYS HD2 H -8.092 8.794 -3.972 1.00 . A A . 118 LYS HD2 1 1
13 26815 1 1 91 LYS HD3 H -9.367 7.658 -3.535 1.00 . A A . 118 LYS HD3 1 1
13 26816 1 1 91 LYS HE2 H -7.640 9.142 -1.560 1.00 . A A . 118 LYS HE2 1 1
13 26817 1 1 91 LYS HE3 H -9.252 9.648 -2.053 1.00 . A A . 118 LYS HE3 1 1
13 26818 1 1 91 LYS HG2 H -7.732 6.263 -2.380 1.00 . A A . 118 LYS HG2 1 1
13 26819 1 1 91 LYS HG3 H -6.454 7.399 -2.807 1.00 . A A . 118 LYS HG3 1 1
13 26820 1 1 91 LYS HZ1 H -10.171 7.664 -1.119 1.00 . A A . 118 LYS HZ1 1 1
13 26821 1 1 91 LYS HZ2 H -9.205 8.398 0.059 1.00 . A A . 118 LYS HZ2 1 1
13 26822 1 1 91 LYS HZ3 H -8.643 7.038 -0.767 1.00 . A A . 118 LYS HZ3 1 1
13 26823 1 1 91 LYS N N -4.833 5.825 -3.999 1.00 . A A . 118 LYS N 1 1
13 26824 1 1 91 LYS NZ N -9.196 7.913 -0.863 1.00 . A A . 118 LYS NZ 1 1
13 26825 1 1 91 LYS O O -6.128 5.063 -6.788 1.00 . A A . 118 LYS O 1 1
13 26826 1 1 92 ASP C C -6.311 1.051 -6.670 1.00 . A A . 119 ASP C 1 1
13 26827 1 1 92 ASP CA C -5.521 2.347 -6.812 1.00 . A A . 119 ASP CA 1 1
13 26828 1 1 92 ASP CB C -4.041 2.023 -7.085 1.00 . A A . 119 ASP CB 1 1
13 26829 1 1 92 ASP CG C -3.295 3.157 -7.765 1.00 . A A . 119 ASP CG 1 1
13 26830 1 1 92 ASP H H -5.520 2.798 -4.745 1.00 . A A . 119 ASP H 1 1
13 26831 1 1 92 ASP HA H -5.913 2.898 -7.654 1.00 . A A . 119 ASP HA 1 1
13 26832 1 1 92 ASP HB2 H -3.550 1.811 -6.148 1.00 . A A . 119 ASP HB2 1 1
13 26833 1 1 92 ASP HB3 H -3.985 1.149 -7.718 1.00 . A A . 119 ASP HB3 1 1
13 26834 1 1 92 ASP N N -5.664 3.188 -5.631 1.00 . A A . 119 ASP N 1 1
13 26835 1 1 92 ASP O O -7.148 0.726 -7.522 1.00 . A A . 119 ASP O 1 1
13 26836 1 1 92 ASP OD1 O -2.779 4.053 -7.057 1.00 . A A . 119 ASP OD1 1 1
13 26837 1 1 92 ASP OD2 O -3.208 3.152 -9.018 1.00 . A A . 119 ASP OD2 1 1
13 26838 1 1 93 PHE C C -6.713 -1.360 -3.894 1.00 . A A . 120 PHE C 1 1
13 26839 1 1 93 PHE CA C -6.699 -0.976 -5.377 1.00 . A A . 120 PHE CA 1 1
13 26840 1 1 93 PHE CB C -5.957 -2.045 -6.193 1.00 . A A . 120 PHE CB 1 1
13 26841 1 1 93 PHE CD1 C -7.793 -3.746 -6.118 1.00 . A A . 120 PHE CD1 1 1
13 26842 1 1 93 PHE CD2 C -5.566 -4.473 -5.708 1.00 . A A . 120 PHE CD2 1 1
13 26843 1 1 93 PHE CE1 C -8.246 -5.038 -5.960 1.00 . A A . 120 PHE CE1 1 1
13 26844 1 1 93 PHE CE2 C -6.012 -5.766 -5.545 1.00 . A A . 120 PHE CE2 1 1
13 26845 1 1 93 PHE CG C -6.452 -3.448 -5.995 1.00 . A A . 120 PHE CG 1 1
13 26846 1 1 93 PHE CZ C -7.354 -6.050 -5.672 1.00 . A A . 120 PHE CZ 1 1
13 26847 1 1 93 PHE H H -5.420 0.646 -4.922 1.00 . A A . 120 PHE H 1 1
13 26848 1 1 93 PHE HA H -7.715 -0.910 -5.735 1.00 . A A . 120 PHE HA 1 1
13 26849 1 1 93 PHE HB2 H -6.053 -1.813 -7.242 1.00 . A A . 120 PHE HB2 1 1
13 26850 1 1 93 PHE HB3 H -4.910 -2.020 -5.925 1.00 . A A . 120 PHE HB3 1 1
13 26851 1 1 93 PHE HD1 H -8.487 -2.952 -6.337 1.00 . A A . 120 PHE HD1 1 1
13 26852 1 1 93 PHE HD2 H -4.513 -4.250 -5.608 1.00 . A A . 120 PHE HD2 1 1
13 26853 1 1 93 PHE HE1 H -9.299 -5.257 -6.060 1.00 . A A . 120 PHE HE1 1 1
13 26854 1 1 93 PHE HE2 H -5.312 -6.556 -5.318 1.00 . A A . 120 PHE HE2 1 1
13 26855 1 1 93 PHE HZ H -7.706 -7.063 -5.547 1.00 . A A . 120 PHE HZ 1 1
13 26856 1 1 93 PHE N N -6.056 0.316 -5.589 1.00 . A A . 120 PHE N 1 1
13 26857 1 1 93 PHE O O -5.664 -1.406 -3.250 1.00 . A A . 120 PHE O 1 1
13 26858 1 1 94 VAL C C -9.074 -3.212 -1.870 1.00 . A A . 121 VAL C 1 1
13 26859 1 1 94 VAL CA C -8.073 -2.061 -1.966 1.00 . A A . 121 VAL CA 1 1
13 26860 1 1 94 VAL CB C -8.523 -0.911 -1.034 1.00 . A A . 121 VAL CB 1 1
13 26861 1 1 94 VAL CG1 C -7.426 0.119 -0.893 1.00 . A A . 121 VAL CG1 1 1
13 26862 1 1 94 VAL CG2 C -9.802 -0.262 -1.543 1.00 . A A . 121 VAL CG2 1 1
13 26863 1 1 94 VAL H H -8.713 -1.534 -3.924 1.00 . A A . 121 VAL H 1 1
13 26864 1 1 94 VAL HA H -7.110 -2.418 -1.629 1.00 . A A . 121 VAL HA 1 1
13 26865 1 1 94 VAL HB H -8.720 -1.327 -0.057 1.00 . A A . 121 VAL HB 1 1
13 26866 1 1 94 VAL HG11 H -7.762 0.919 -0.250 1.00 . A A . 121 VAL HG11 1 1
13 26867 1 1 94 VAL HG12 H -7.179 0.519 -1.865 1.00 . A A . 121 VAL HG12 1 1
13 26868 1 1 94 VAL HG13 H -6.551 -0.344 -0.460 1.00 . A A . 121 VAL HG13 1 1
13 26869 1 1 94 VAL HG21 H -9.637 0.127 -2.537 1.00 . A A . 121 VAL HG21 1 1
13 26870 1 1 94 VAL HG22 H -10.085 0.543 -0.882 1.00 . A A . 121 VAL HG22 1 1
13 26871 1 1 94 VAL HG23 H -10.591 -1.000 -1.571 1.00 . A A . 121 VAL HG23 1 1
13 26872 1 1 94 VAL N N -7.909 -1.628 -3.361 1.00 . A A . 121 VAL N 1 1
13 26873 1 1 94 VAL O O -9.968 -3.342 -2.714 1.00 . A A . 121 VAL O 1 1
13 26874 1 1 95 VAL C C -10.091 -5.459 0.805 1.00 . A A . 122 VAL C 1 1
13 26875 1 1 95 VAL CA C -9.775 -5.226 -0.668 1.00 . A A . 122 VAL CA 1 1
13 26876 1 1 95 VAL CB C -9.088 -6.519 -1.210 1.00 . A A . 122 VAL CB 1 1
13 26877 1 1 95 VAL CG1 C -10.035 -7.711 -1.144 1.00 . A A . 122 VAL CG1 1 1
13 26878 1 1 95 VAL CG2 C -8.582 -6.330 -2.623 1.00 . A A . 122 VAL CG2 1 1
13 26879 1 1 95 VAL H H -8.251 -3.852 -0.160 1.00 . A A . 122 VAL H 1 1
13 26880 1 1 95 VAL HA H -10.693 -5.070 -1.214 1.00 . A A . 122 VAL HA 1 1
13 26881 1 1 95 VAL HB H -8.242 -6.736 -0.573 1.00 . A A . 122 VAL HB 1 1
13 26882 1 1 95 VAL HG11 H -10.331 -7.877 -0.118 1.00 . A A . 122 VAL HG11 1 1
13 26883 1 1 95 VAL HG12 H -9.537 -8.591 -1.522 1.00 . A A . 122 VAL HG12 1 1
13 26884 1 1 95 VAL HG13 H -10.911 -7.506 -1.742 1.00 . A A . 122 VAL HG13 1 1
13 26885 1 1 95 VAL HG21 H -9.408 -6.083 -3.270 1.00 . A A . 122 VAL HG21 1 1
13 26886 1 1 95 VAL HG22 H -8.116 -7.242 -2.965 1.00 . A A . 122 VAL HG22 1 1
13 26887 1 1 95 VAL HG23 H -7.858 -5.528 -2.642 1.00 . A A . 122 VAL HG23 1 1
13 26888 1 1 95 VAL N N -8.927 -4.045 -0.839 1.00 . A A . 122 VAL N 1 1
13 26889 1 1 95 VAL O O -9.246 -5.229 1.675 1.00 . A A . 122 VAL O 1 1
13 26890 1 1 96 LEU C C -12.678 -7.502 2.245 1.00 . A A . 123 LEU C 1 1
13 26891 1 1 96 LEU CA C -11.751 -6.305 2.387 1.00 . A A . 123 LEU CA 1 1
13 26892 1 1 96 LEU CB C -12.474 -5.163 3.119 1.00 . A A . 123 LEU CB 1 1
13 26893 1 1 96 LEU CD1 C -12.474 -2.912 4.204 1.00 . A A . 123 LEU CD1 1 1
13 26894 1 1 96 LEU CD2 C -10.629 -4.518 4.684 1.00 . A A . 123 LEU CD2 1 1
13 26895 1 1 96 LEU CG C -11.602 -4.016 3.630 1.00 . A A . 123 LEU CG 1 1
13 26896 1 1 96 LEU H H -11.959 -5.966 0.325 1.00 . A A . 123 LEU H 1 1
13 26897 1 1 96 LEU HA H -10.878 -6.602 2.950 1.00 . A A . 123 LEU HA 1 1
13 26898 1 1 96 LEU HB2 H -13.206 -4.748 2.446 1.00 . A A . 123 LEU HB2 1 1
13 26899 1 1 96 LEU HB3 H -12.995 -5.589 3.964 1.00 . A A . 123 LEU HB3 1 1
13 26900 1 1 96 LEU HD11 H -11.848 -2.126 4.598 1.00 . A A . 123 LEU HD11 1 1
13 26901 1 1 96 LEU HD12 H -13.089 -3.316 4.995 1.00 . A A . 123 LEU HD12 1 1
13 26902 1 1 96 LEU HD13 H -13.108 -2.514 3.426 1.00 . A A . 123 LEU HD13 1 1
13 26903 1 1 96 LEU HD21 H -11.182 -4.964 5.497 1.00 . A A . 123 LEU HD21 1 1
13 26904 1 1 96 LEU HD22 H -10.044 -3.689 5.058 1.00 . A A . 123 LEU HD22 1 1
13 26905 1 1 96 LEU HD23 H -9.972 -5.255 4.249 1.00 . A A . 123 LEU HD23 1 1
13 26906 1 1 96 LEU HG H -11.034 -3.605 2.808 1.00 . A A . 123 LEU HG 1 1
13 26907 1 1 96 LEU N N -11.312 -5.902 1.063 1.00 . A A . 123 LEU N 1 1
13 26908 1 1 96 LEU O O -13.849 -7.355 1.902 1.00 . A A . 123 LEU O 1 1
13 26909 1 1 97 THR C C -13.036 -10.620 3.648 1.00 . A A . 124 THR C 1 1
13 26910 1 1 97 THR CA C -12.938 -9.887 2.321 1.00 . A A . 124 THR CA 1 1
13 26911 1 1 97 THR CB C -12.340 -10.824 1.238 1.00 . A A . 124 THR CB 1 1
13 26912 1 1 97 THR CG2 C -11.222 -11.681 1.804 1.00 . A A . 124 THR CG2 1 1
13 26913 1 1 97 THR H H -11.209 -8.745 2.736 1.00 . A A . 124 THR H 1 1
13 26914 1 1 97 THR HA H -13.931 -9.598 2.011 1.00 . A A . 124 THR HA 1 1
13 26915 1 1 97 THR HB H -11.939 -10.213 0.445 1.00 . A A . 124 THR HB 1 1
13 26916 1 1 97 THR HG1 H -13.288 -11.709 -0.242 1.00 . A A . 124 THR HG1 1 1
13 26917 1 1 97 THR HG21 H -11.630 -12.371 2.528 1.00 . A A . 124 THR HG21 1 1
13 26918 1 1 97 THR HG22 H -10.499 -11.046 2.288 1.00 . A A . 124 THR HG22 1 1
13 26919 1 1 97 THR HG23 H -10.746 -12.234 1.007 1.00 . A A . 124 THR HG23 1 1
13 26920 1 1 97 THR N N -12.149 -8.681 2.466 1.00 . A A . 124 THR N 1 1
13 26921 1 1 97 THR O O -12.193 -10.425 4.534 1.00 . A A . 124 THR O 1 1
13 26922 1 1 97 THR OG1 O -13.356 -11.683 0.722 1.00 . A A . 124 THR OG1 1 1
13 26923 1 1 98 GLY C C -14.761 -11.354 6.131 1.00 . A A . 125 GLY C 1 1
13 26924 1 1 98 GLY CA C -14.238 -12.204 5.002 1.00 . A A . 125 GLY CA 1 1
13 26925 1 1 98 GLY H H -14.712 -11.534 3.059 1.00 . A A . 125 GLY H 1 1
13 26926 1 1 98 GLY HA2 H -14.931 -13.008 4.816 1.00 . A A . 125 GLY HA2 1 1
13 26927 1 1 98 GLY HA3 H -13.287 -12.623 5.295 1.00 . A A . 125 GLY HA3 1 1
13 26928 1 1 98 GLY N N -14.061 -11.445 3.790 1.00 . A A . 125 GLY N 1 1
13 26929 1 1 98 GLY O O -13.979 -10.869 6.958 1.00 . A A . 125 GLY O 1 1
13 26930 1 1 99 ASN C C -16.236 -8.920 7.142 1.00 . A A . 126 ASN C 1 1
13 26931 1 1 99 ASN CA C -16.738 -10.355 7.195 1.00 . A A . 126 ASN CA 1 1
13 26932 1 1 99 ASN CB C -16.499 -10.947 8.594 1.00 . A A . 126 ASN CB 1 1
13 26933 1 1 99 ASN CG C -17.131 -12.312 8.779 1.00 . A A . 126 ASN CG 1 1
13 26934 1 1 99 ASN H H -16.632 -11.588 5.467 1.00 . A A . 126 ASN H 1 1
13 26935 1 1 99 ASN HA H -17.798 -10.357 6.990 1.00 . A A . 126 ASN HA 1 1
13 26936 1 1 99 ASN HB2 H -15.437 -11.044 8.756 1.00 . A A . 126 ASN HB2 1 1
13 26937 1 1 99 ASN HB3 H -16.908 -10.277 9.335 1.00 . A A . 126 ASN HB3 1 1
13 26938 1 1 99 ASN HD21 H -15.620 -12.874 9.928 1.00 . A A . 126 ASN HD21 1 1
13 26939 1 1 99 ASN HD22 H -16.848 -14.063 9.662 1.00 . A A . 126 ASN HD22 1 1
13 26940 1 1 99 ASN N N -16.082 -11.166 6.161 1.00 . A A . 126 ASN N 1 1
13 26941 1 1 99 ASN ND2 N -16.473 -13.167 9.532 1.00 . A A . 126 ASN ND2 1 1
13 26942 1 1 99 ASN O O -15.777 -8.370 8.145 1.00 . A A . 126 ASN O 1 1
13 26943 1 1 99 ASN OD1 O -18.199 -12.596 8.237 1.00 . A A . 126 ASN OD1 1 1
13 26944 1 1 100 ALA C C -16.765 -5.987 6.468 1.00 . A A . 127 ALA C 1 1
13 26945 1 1 100 ALA CA C -15.872 -6.971 5.749 1.00 . A A . 127 ALA CA 1 1
13 26946 1 1 100 ALA CB C -15.849 -6.657 4.269 1.00 . A A . 127 ALA CB 1 1
13 26947 1 1 100 ALA H H -16.719 -8.805 5.209 1.00 . A A . 127 ALA H 1 1
13 26948 1 1 100 ALA HA H -14.866 -6.883 6.130 1.00 . A A . 127 ALA HA 1 1
13 26949 1 1 100 ALA HB1 H -15.453 -5.664 4.118 1.00 . A A . 127 ALA HB1 1 1
13 26950 1 1 100 ALA HB2 H -16.857 -6.702 3.879 1.00 . A A . 127 ALA HB2 1 1
13 26951 1 1 100 ALA HB3 H -15.229 -7.376 3.755 1.00 . A A . 127 ALA HB3 1 1
13 26952 1 1 100 ALA N N -16.323 -8.325 5.963 1.00 . A A . 127 ALA N 1 1
13 26953 1 1 100 ALA O O -17.969 -5.914 6.206 1.00 . A A . 127 ALA O 1 1
13 26954 1 1 101 TYR C C -16.065 -3.027 8.334 1.00 . A A . 128 TYR C 1 1
13 26955 1 1 101 TYR CA C -16.929 -4.254 8.104 1.00 . A A . 128 TYR CA 1 1
13 26956 1 1 101 TYR CB C -17.428 -4.827 9.430 1.00 . A A . 128 TYR CB 1 1
13 26957 1 1 101 TYR CD1 C -19.718 -3.801 9.553 1.00 . A A . 128 TYR CD1 1 1
13 26958 1 1 101 TYR CD2 C -18.185 -3.326 11.302 1.00 . A A . 128 TYR CD2 1 1
13 26959 1 1 101 TYR CE1 C -20.672 -3.018 10.163 1.00 . A A . 128 TYR CE1 1 1
13 26960 1 1 101 TYR CE2 C -19.132 -2.542 11.922 1.00 . A A . 128 TYR CE2 1 1
13 26961 1 1 101 TYR CG C -18.461 -3.966 10.109 1.00 . A A . 128 TYR CG 1 1
13 26962 1 1 101 TYR CZ C -20.375 -2.391 11.348 1.00 . A A . 128 TYR CZ 1 1
13 26963 1 1 101 TYR H H -15.236 -5.380 7.578 1.00 . A A . 128 TYR H 1 1
13 26964 1 1 101 TYR HA H -17.780 -3.972 7.503 1.00 . A A . 128 TYR HA 1 1
13 26965 1 1 101 TYR HB2 H -17.869 -5.796 9.253 1.00 . A A . 128 TYR HB2 1 1
13 26966 1 1 101 TYR HB3 H -16.590 -4.937 10.104 1.00 . A A . 128 TYR HB3 1 1
13 26967 1 1 101 TYR HD1 H -19.947 -4.296 8.623 1.00 . A A . 128 TYR HD1 1 1
13 26968 1 1 101 TYR HD2 H -17.209 -3.447 11.747 1.00 . A A . 128 TYR HD2 1 1
13 26969 1 1 101 TYR HE1 H -21.646 -2.905 9.711 1.00 . A A . 128 TYR HE1 1 1
13 26970 1 1 101 TYR HE2 H -18.897 -2.048 12.853 1.00 . A A . 128 TYR HE2 1 1
13 26971 1 1 101 TYR HH H -22.155 -2.092 11.994 1.00 . A A . 128 TYR HH 1 1
13 26972 1 1 101 TYR N N -16.189 -5.247 7.379 1.00 . A A . 128 TYR N 1 1
13 26973 1 1 101 TYR O O -15.112 -3.064 9.112 1.00 . A A . 128 TYR O 1 1
13 26974 1 1 101 TYR OH O -21.322 -1.601 11.961 1.00 . A A . 128 TYR OH 1 1
13 26975 1 1 102 LEU C C -16.628 0.429 8.032 1.00 . A A . 129 LEU C 1 1
13 26976 1 1 102 LEU CA C -15.663 -0.709 7.734 1.00 . A A . 129 LEU CA 1 1
13 26977 1 1 102 LEU CB C -14.899 -0.426 6.432 1.00 . A A . 129 LEU CB 1 1
13 26978 1 1 102 LEU CD1 C -13.057 0.988 7.405 1.00 . A A . 129 LEU CD1 1 1
13 26979 1 1 102 LEU CD2 C -13.593 1.142 4.968 1.00 . A A . 129 LEU CD2 1 1
13 26980 1 1 102 LEU CG C -14.160 0.918 6.361 1.00 . A A . 129 LEU CG 1 1
13 26981 1 1 102 LEU H H -17.153 -2.008 7.011 1.00 . A A . 129 LEU H 1 1
13 26982 1 1 102 LEU HA H -14.957 -0.795 8.546 1.00 . A A . 129 LEU HA 1 1
13 26983 1 1 102 LEU HB2 H -14.176 -1.216 6.292 1.00 . A A . 129 LEU HB2 1 1
13 26984 1 1 102 LEU HB3 H -15.605 -0.463 5.615 1.00 . A A . 129 LEU HB3 1 1
13 26985 1 1 102 LEU HD11 H -12.550 1.939 7.329 1.00 . A A . 129 LEU HD11 1 1
13 26986 1 1 102 LEU HD12 H -12.350 0.189 7.238 1.00 . A A . 129 LEU HD12 1 1
13 26987 1 1 102 LEU HD13 H -13.486 0.889 8.391 1.00 . A A . 129 LEU HD13 1 1
13 26988 1 1 102 LEU HD21 H -12.900 0.349 4.729 1.00 . A A . 129 LEU HD21 1 1
13 26989 1 1 102 LEU HD22 H -13.078 2.091 4.937 1.00 . A A . 129 LEU HD22 1 1
13 26990 1 1 102 LEU HD23 H -14.398 1.146 4.248 1.00 . A A . 129 LEU HD23 1 1
13 26991 1 1 102 LEU HG H -14.861 1.713 6.570 1.00 . A A . 129 LEU HG 1 1
13 26992 1 1 102 LEU N N -16.386 -1.960 7.631 1.00 . A A . 129 LEU N 1 1
13 26993 1 1 102 LEU O O -17.450 0.800 7.192 1.00 . A A . 129 LEU O 1 1
13 26994 1 1 103 GLN C C -16.765 3.381 9.353 1.00 . A A . 130 GLN C 1 1
13 26995 1 1 103 GLN CA C -17.406 2.047 9.625 1.00 . A A . 130 GLN CA 1 1
13 26996 1 1 103 GLN CB C -17.772 1.950 11.101 1.00 . A A . 130 GLN CB 1 1
13 26997 1 1 103 GLN CD C -18.948 0.680 12.919 1.00 . A A . 130 GLN CD 1 1
13 26998 1 1 103 GLN CG C -18.573 0.726 11.453 1.00 . A A . 130 GLN CG 1 1
13 26999 1 1 103 GLN H H -15.871 0.623 9.861 1.00 . A A . 130 GLN H 1 1
13 27000 1 1 103 GLN HA H -18.311 1.973 9.043 1.00 . A A . 130 GLN HA 1 1
13 27001 1 1 103 GLN HB2 H -16.868 1.940 11.684 1.00 . A A . 130 GLN HB2 1 1
13 27002 1 1 103 GLN HB3 H -18.351 2.821 11.372 1.00 . A A . 130 GLN HB3 1 1
13 27003 1 1 103 GLN HE21 H -17.282 -0.313 13.340 1.00 . A A . 130 GLN HE21 1 1
13 27004 1 1 103 GLN HE22 H -18.314 0.032 14.682 1.00 . A A . 130 GLN HE22 1 1
13 27005 1 1 103 GLN HG2 H -19.479 0.727 10.864 1.00 . A A . 130 GLN HG2 1 1
13 27006 1 1 103 GLN HG3 H -17.989 -0.152 11.215 1.00 . A A . 130 GLN HG3 1 1
13 27007 1 1 103 GLN N N -16.542 0.963 9.227 1.00 . A A . 130 GLN N 1 1
13 27008 1 1 103 GLN NE2 N -18.099 0.073 13.726 1.00 . A A . 130 GLN NE2 1 1
13 27009 1 1 103 GLN O O -15.668 3.676 9.839 1.00 . A A . 130 GLN O 1 1
13 27010 1 1 103 GLN OE1 O -19.998 1.176 13.320 1.00 . A A . 130 GLN OE1 1 1
13 27011 1 1 104 GLN C C -18.148 6.430 8.706 1.00 . A A . 131 GLN C 1 1
13 27012 1 1 104 GLN CA C -17.016 5.508 8.285 1.00 . A A . 131 GLN CA 1 1
13 27013 1 1 104 GLN CB C -16.674 5.665 6.791 1.00 . A A . 131 GLN CB 1 1
13 27014 1 1 104 GLN CD C -15.857 8.069 6.701 1.00 . A A . 131 GLN CD 1 1
13 27015 1 1 104 GLN CG C -15.509 6.610 6.506 1.00 . A A . 131 GLN CG 1 1
13 27016 1 1 104 GLN H H -18.263 3.837 8.152 1.00 . A A . 131 GLN H 1 1
13 27017 1 1 104 GLN HA H -16.142 5.720 8.885 1.00 . A A . 131 GLN HA 1 1
13 27018 1 1 104 GLN HB2 H -16.425 4.694 6.389 1.00 . A A . 131 GLN HB2 1 1
13 27019 1 1 104 GLN HB3 H -17.547 6.041 6.277 1.00 . A A . 131 GLN HB3 1 1
13 27020 1 1 104 GLN HE21 H -14.021 8.436 7.339 1.00 . A A . 131 GLN HE21 1 1
13 27021 1 1 104 GLN HE22 H -15.084 9.801 7.276 1.00 . A A . 131 GLN HE22 1 1
13 27022 1 1 104 GLN HG2 H -14.696 6.363 7.171 1.00 . A A . 131 GLN HG2 1 1
13 27023 1 1 104 GLN HG3 H -15.191 6.463 5.485 1.00 . A A . 131 GLN HG3 1 1
13 27024 1 1 104 GLN N N -17.436 4.169 8.566 1.00 . A A . 131 GLN N 1 1
13 27025 1 1 104 GLN NE2 N -14.895 8.846 7.153 1.00 . A A . 131 GLN NE2 1 1
13 27026 1 1 104 GLN O O -19.318 6.038 8.652 1.00 . A A . 131 GLN O 1 1
13 27027 1 1 104 GLN OE1 O -16.989 8.491 6.467 1.00 . A A . 131 GLN OE1 1 1
13 27028 1 1 105 VAL C C -19.899 8.884 8.635 1.00 . A A . 132 VAL C 1 1
13 27029 1 1 105 VAL CA C -18.793 8.564 9.659 1.00 . A A . 132 VAL CA 1 1
13 27030 1 1 105 VAL CB C -18.116 9.873 10.121 1.00 . A A . 132 VAL CB 1 1
13 27031 1 1 105 VAL CG1 C -19.102 10.759 10.853 1.00 . A A . 132 VAL CG1 1 1
13 27032 1 1 105 VAL CG2 C -16.915 9.571 11.004 1.00 . A A . 132 VAL CG2 1 1
13 27033 1 1 105 VAL H H -16.868 7.886 9.110 1.00 . A A . 132 VAL H 1 1
13 27034 1 1 105 VAL HA H -19.254 8.106 10.523 1.00 . A A . 132 VAL HA 1 1
13 27035 1 1 105 VAL HB H -17.768 10.403 9.245 1.00 . A A . 132 VAL HB 1 1
13 27036 1 1 105 VAL HG11 H -18.618 11.681 11.138 1.00 . A A . 132 VAL HG11 1 1
13 27037 1 1 105 VAL HG12 H -19.452 10.249 11.737 1.00 . A A . 132 VAL HG12 1 1
13 27038 1 1 105 VAL HG13 H -19.938 10.974 10.205 1.00 . A A . 132 VAL HG13 1 1
13 27039 1 1 105 VAL HG21 H -16.185 9.008 10.442 1.00 . A A . 132 VAL HG21 1 1
13 27040 1 1 105 VAL HG22 H -17.235 8.994 11.859 1.00 . A A . 132 VAL HG22 1 1
13 27041 1 1 105 VAL HG23 H -16.474 10.497 11.341 1.00 . A A . 132 VAL HG23 1 1
13 27042 1 1 105 VAL N N -17.810 7.620 9.140 1.00 . A A . 132 VAL N 1 1
13 27043 1 1 105 VAL O O -21.063 9.055 9.000 1.00 . A A . 132 VAL O 1 1
13 27044 1 1 106 ASP C C -21.007 8.049 5.565 1.00 . A A . 133 ASP C 1 1
13 27045 1 1 106 ASP CA C -20.519 9.276 6.324 1.00 . A A . 133 ASP CA 1 1
13 27046 1 1 106 ASP CB C -19.956 10.306 5.337 1.00 . A A . 133 ASP CB 1 1
13 27047 1 1 106 ASP CG C -19.822 11.687 5.938 1.00 . A A . 133 ASP CG 1 1
13 27048 1 1 106 ASP H H -18.607 8.765 7.111 1.00 . A A . 133 ASP H 1 1
13 27049 1 1 106 ASP HA H -21.367 9.717 6.822 1.00 . A A . 133 ASP HA 1 1
13 27050 1 1 106 ASP HB2 H -18.980 9.984 5.009 1.00 . A A . 133 ASP HB2 1 1
13 27051 1 1 106 ASP HB3 H -20.614 10.367 4.481 1.00 . A A . 133 ASP HB3 1 1
13 27052 1 1 106 ASP N N -19.542 8.943 7.362 1.00 . A A . 133 ASP N 1 1
13 27053 1 1 106 ASP O O -21.966 8.136 4.795 1.00 . A A . 133 ASP O 1 1
13 27054 1 1 106 ASP OD1 O -20.847 12.277 6.322 1.00 . A A . 133 ASP OD1 1 1
13 27055 1 1 106 ASP OD2 O -18.689 12.201 6.016 1.00 . A A . 133 ASP OD2 1 1
13 27056 1 1 107 SER C C -20.374 4.426 5.837 1.00 . A A . 134 SER C 1 1
13 27057 1 1 107 SER CA C -20.745 5.691 5.056 1.00 . A A . 134 SER CA 1 1
13 27058 1 1 107 SER CB C -20.073 5.658 3.673 1.00 . A A . 134 SER CB 1 1
13 27059 1 1 107 SER H H -19.636 6.879 6.425 1.00 . A A . 134 SER H 1 1
13 27060 1 1 107 SER HA H -21.814 5.711 4.918 1.00 . A A . 134 SER HA 1 1
13 27061 1 1 107 SER HB2 H -19.001 5.676 3.795 1.00 . A A . 134 SER HB2 1 1
13 27062 1 1 107 SER HB3 H -20.360 4.754 3.156 1.00 . A A . 134 SER HB3 1 1
13 27063 1 1 107 SER HG H -21.150 7.266 3.358 1.00 . A A . 134 SER HG 1 1
13 27064 1 1 107 SER N N -20.367 6.910 5.774 1.00 . A A . 134 SER N 1 1
13 27065 1 1 107 SER O O -19.220 4.218 6.189 1.00 . A A . 134 SER O 1 1
13 27066 1 1 107 SER OG O -20.460 6.778 2.885 1.00 . A A . 134 SER OG 1 1
13 27067 1 1 108 ASN C C -20.984 1.231 5.743 1.00 . A A . 135 ASN C 1 1
13 27068 1 1 108 ASN CA C -21.122 2.324 6.780 1.00 . A A . 135 ASN CA 1 1
13 27069 1 1 108 ASN CB C -22.268 1.995 7.734 1.00 . A A . 135 ASN CB 1 1
13 27070 1 1 108 ASN CG C -22.019 0.732 8.549 1.00 . A A . 135 ASN CG 1 1
13 27071 1 1 108 ASN H H -22.272 3.824 5.829 1.00 . A A . 135 ASN H 1 1
13 27072 1 1 108 ASN HA H -20.200 2.404 7.335 1.00 . A A . 135 ASN HA 1 1
13 27073 1 1 108 ASN HB2 H -22.400 2.819 8.415 1.00 . A A . 135 ASN HB2 1 1
13 27074 1 1 108 ASN HB3 H -23.168 1.857 7.156 1.00 . A A . 135 ASN HB3 1 1
13 27075 1 1 108 ASN HD21 H -21.235 1.809 10.020 1.00 . A A . 135 ASN HD21 1 1
13 27076 1 1 108 ASN HD22 H -21.293 0.099 10.281 1.00 . A A . 135 ASN HD22 1 1
13 27077 1 1 108 ASN N N -21.360 3.592 6.103 1.00 . A A . 135 ASN N 1 1
13 27078 1 1 108 ASN ND2 N -21.459 0.896 9.734 1.00 . A A . 135 ASN ND2 1 1
13 27079 1 1 108 ASN O O -21.961 0.845 5.103 1.00 . A A . 135 ASN O 1 1
13 27080 1 1 108 ASN OD1 O -22.343 -0.377 8.121 1.00 . A A . 135 ASN OD1 1 1
13 27081 1 1 109 ILE C C -19.391 -1.640 5.146 1.00 . A A . 136 ILE C 1 1
13 27082 1 1 109 ILE CA C -19.506 -0.251 4.546 1.00 . A A . 136 ILE CA 1 1
13 27083 1 1 109 ILE CB C -18.210 0.076 3.767 1.00 . A A . 136 ILE CB 1 1
13 27084 1 1 109 ILE CD1 C -17.041 1.939 2.485 1.00 . A A . 136 ILE CD1 1 1
13 27085 1 1 109 ILE CG1 C -18.348 1.407 3.038 1.00 . A A . 136 ILE CG1 1 1
13 27086 1 1 109 ILE CG2 C -17.900 -1.030 2.771 1.00 . A A . 136 ILE CG2 1 1
13 27087 1 1 109 ILE H H -19.055 1.058 6.148 1.00 . A A . 136 ILE H 1 1
13 27088 1 1 109 ILE HA H -20.330 -0.244 3.847 1.00 . A A . 136 ILE HA 1 1
13 27089 1 1 109 ILE HB H -17.394 0.141 4.470 1.00 . A A . 136 ILE HB 1 1
13 27090 1 1 109 ILE HD11 H -16.335 2.069 3.293 1.00 . A A . 136 ILE HD11 1 1
13 27091 1 1 109 ILE HD12 H -17.213 2.889 2.002 1.00 . A A . 136 ILE HD12 1 1
13 27092 1 1 109 ILE HD13 H -16.641 1.237 1.769 1.00 . A A . 136 ILE HD13 1 1
13 27093 1 1 109 ILE HG12 H -19.017 1.261 2.202 1.00 . A A . 136 ILE HG12 1 1
13 27094 1 1 109 ILE HG13 H -18.761 2.145 3.709 1.00 . A A . 136 ILE HG13 1 1
13 27095 1 1 109 ILE HG21 H -17.780 -1.964 3.299 1.00 . A A . 136 ILE HG21 1 1
13 27096 1 1 109 ILE HG22 H -16.987 -0.794 2.245 1.00 . A A . 136 ILE HG22 1 1
13 27097 1 1 109 ILE HG23 H -18.711 -1.116 2.065 1.00 . A A . 136 ILE HG23 1 1
13 27098 1 1 109 ILE N N -19.782 0.749 5.565 1.00 . A A . 136 ILE N 1 1
13 27099 1 1 109 ILE O O -18.457 -1.934 5.891 1.00 . A A . 136 ILE O 1 1
13 27100 1 1 110 LYS C C -20.587 -4.770 4.111 1.00 . A A . 137 LYS C 1 1
13 27101 1 1 110 LYS CA C -20.339 -3.837 5.285 1.00 . A A . 137 LYS CA 1 1
13 27102 1 1 110 LYS CB C -21.414 -4.013 6.328 1.00 . A A . 137 LYS CB 1 1
13 27103 1 1 110 LYS CD C -22.651 -5.462 7.867 1.00 . A A . 137 LYS CD 1 1
13 27104 1 1 110 LYS CE C -22.762 -6.829 8.508 1.00 . A A . 137 LYS CE 1 1
13 27105 1 1 110 LYS CG C -21.531 -5.406 6.883 1.00 . A A . 137 LYS CG 1 1
13 27106 1 1 110 LYS H H -21.112 -2.183 4.304 1.00 . A A . 137 LYS H 1 1
13 27107 1 1 110 LYS HA H -19.378 -4.051 5.724 1.00 . A A . 137 LYS HA 1 1
13 27108 1 1 110 LYS HB2 H -21.205 -3.343 7.149 1.00 . A A . 137 LYS HB2 1 1
13 27109 1 1 110 LYS HB3 H -22.362 -3.742 5.891 1.00 . A A . 137 LYS HB3 1 1
13 27110 1 1 110 LYS HD2 H -22.470 -4.714 8.621 1.00 . A A . 137 LYS HD2 1 1
13 27111 1 1 110 LYS HD3 H -23.558 -5.231 7.334 1.00 . A A . 137 LYS HD3 1 1
13 27112 1 1 110 LYS HE2 H -23.028 -7.551 7.750 1.00 . A A . 137 LYS HE2 1 1
13 27113 1 1 110 LYS HE3 H -21.803 -7.085 8.930 1.00 . A A . 137 LYS HE3 1 1
13 27114 1 1 110 LYS HG2 H -21.734 -6.092 6.074 1.00 . A A . 137 LYS HG2 1 1
13 27115 1 1 110 LYS HG3 H -20.609 -5.679 7.372 1.00 . A A . 137 LYS HG3 1 1
13 27116 1 1 110 LYS HZ1 H -23.862 -7.821 9.971 1.00 . A A . 137 LYS HZ1 1 1
13 27117 1 1 110 LYS HZ2 H -24.711 -6.571 9.209 1.00 . A A . 137 LYS HZ2 1 1
13 27118 1 1 110 LYS HZ3 H -23.512 -6.209 10.349 1.00 . A A . 137 LYS HZ3 1 1
13 27119 1 1 110 LYS N N -20.348 -2.481 4.835 1.00 . A A . 137 LYS N 1 1
13 27120 1 1 110 LYS NZ N -23.785 -6.858 9.582 1.00 . A A . 137 LYS NZ 1 1
13 27121 1 1 110 LYS O O -21.173 -4.371 3.102 1.00 . A A . 137 LYS O 1 1
13 27122 1 1 111 GLY C C -19.566 -8.233 3.484 1.00 . A A . 138 GLY C 1 1
13 27123 1 1 111 GLY CA C -20.333 -6.973 3.205 1.00 . A A . 138 GLY CA 1 1
13 27124 1 1 111 GLY H H -19.648 -6.242 5.060 1.00 . A A . 138 GLY H 1 1
13 27125 1 1 111 GLY HA2 H -21.385 -7.209 3.137 1.00 . A A . 138 GLY HA2 1 1
13 27126 1 1 111 GLY HA3 H -19.999 -6.562 2.265 1.00 . A A . 138 GLY HA3 1 1
13 27127 1 1 111 GLY N N -20.135 -5.995 4.241 1.00 . A A . 138 GLY N 1 1
13 27128 1 1 111 GLY O O -18.753 -8.278 4.405 1.00 . A A . 138 GLY O 1 1
13 27129 1 1 112 ASP C C -17.743 -10.417 2.212 1.00 . A A . 139 ASP C 1 1
13 27130 1 1 112 ASP CA C -19.108 -10.515 2.878 1.00 . A A . 139 ASP CA 1 1
13 27131 1 1 112 ASP CB C -19.917 -11.694 2.304 1.00 . A A . 139 ASP CB 1 1
13 27132 1 1 112 ASP CG C -19.904 -11.762 0.788 1.00 . A A . 139 ASP CG 1 1
13 27133 1 1 112 ASP H H -20.499 -9.181 2.006 1.00 . A A . 139 ASP H 1 1
13 27134 1 1 112 ASP HA H -18.963 -10.667 3.938 1.00 . A A . 139 ASP HA 1 1
13 27135 1 1 112 ASP HB2 H -19.511 -12.619 2.685 1.00 . A A . 139 ASP HB2 1 1
13 27136 1 1 112 ASP HB3 H -20.942 -11.603 2.632 1.00 . A A . 139 ASP HB3 1 1
13 27137 1 1 112 ASP N N -19.819 -9.262 2.708 1.00 . A A . 139 ASP N 1 1
13 27138 1 1 112 ASP O O -16.761 -10.993 2.682 1.00 . A A . 139 ASP O 1 1
13 27139 1 1 112 ASP OD1 O -20.428 -10.826 0.135 1.00 . A A . 139 ASP OD1 1 1
13 27140 1 1 112 ASP OD2 O -19.385 -12.757 0.241 1.00 . A A . 139 ASP OD2 1 1
13 27141 1 1 113 LYS C C -16.577 -8.198 -0.498 1.00 . A A . 140 LYS C 1 1
13 27142 1 1 113 LYS CA C -16.460 -9.434 0.391 1.00 . A A . 140 LYS CA 1 1
13 27143 1 1 113 LYS CB C -16.078 -10.684 -0.431 1.00 . A A . 140 LYS CB 1 1
13 27144 1 1 113 LYS CD C -16.881 -12.584 -1.887 1.00 . A A . 140 LYS CD 1 1
13 27145 1 1 113 LYS CE C -15.587 -12.682 -2.672 1.00 . A A . 140 LYS CE 1 1
13 27146 1 1 113 LYS CG C -17.154 -11.165 -1.400 1.00 . A A . 140 LYS CG 1 1
13 27147 1 1 113 LYS H H -18.512 -9.224 0.807 1.00 . A A . 140 LYS H 1 1
13 27148 1 1 113 LYS HA H -15.684 -9.249 1.119 1.00 . A A . 140 LYS HA 1 1
13 27149 1 1 113 LYS HB2 H -15.191 -10.461 -1.004 1.00 . A A . 140 LYS HB2 1 1
13 27150 1 1 113 LYS HB3 H -15.856 -11.490 0.253 1.00 . A A . 140 LYS HB3 1 1
13 27151 1 1 113 LYS HD2 H -16.817 -13.237 -1.031 1.00 . A A . 140 LYS HD2 1 1
13 27152 1 1 113 LYS HD3 H -17.700 -12.899 -2.516 1.00 . A A . 140 LYS HD3 1 1
13 27153 1 1 113 LYS HE2 H -14.777 -12.338 -2.048 1.00 . A A . 140 LYS HE2 1 1
13 27154 1 1 113 LYS HE3 H -15.420 -13.716 -2.935 1.00 . A A . 140 LYS HE3 1 1
13 27155 1 1 113 LYS HG2 H -18.110 -11.147 -0.897 1.00 . A A . 140 LYS HG2 1 1
13 27156 1 1 113 LYS HG3 H -17.183 -10.499 -2.250 1.00 . A A . 140 LYS HG3 1 1
13 27157 1 1 113 LYS HZ1 H -15.713 -10.859 -3.679 1.00 . A A . 140 LYS HZ1 1 1
13 27158 1 1 113 LYS HZ2 H -16.429 -12.150 -4.504 1.00 . A A . 140 LYS HZ2 1 1
13 27159 1 1 113 LYS HZ3 H -14.745 -12.010 -4.451 1.00 . A A . 140 LYS HZ3 1 1
13 27160 1 1 113 LYS N N -17.689 -9.653 1.125 1.00 . A A . 140 LYS N 1 1
13 27161 1 1 113 LYS NZ N -15.622 -11.868 -3.912 1.00 . A A . 140 LYS NZ 1 1
13 27162 1 1 113 LYS O O -17.327 -8.183 -1.476 1.00 . A A . 140 LYS O 1 1
13 27163 1 1 114 ILE C C -14.516 -5.690 -1.544 1.00 . A A . 141 ILE C 1 1
13 27164 1 1 114 ILE CA C -15.875 -5.916 -0.895 1.00 . A A . 141 ILE CA 1 1
13 27165 1 1 114 ILE CB C -16.244 -4.683 -0.020 1.00 . A A . 141 ILE CB 1 1
13 27166 1 1 114 ILE CD1 C -15.725 -3.548 2.209 1.00 . A A . 141 ILE CD1 1 1
13 27167 1 1 114 ILE CG1 C -15.342 -4.619 1.214 1.00 . A A . 141 ILE CG1 1 1
13 27168 1 1 114 ILE CG2 C -17.721 -4.706 0.377 1.00 . A A . 141 ILE CG2 1 1
13 27169 1 1 114 ILE H H -15.302 -7.210 0.676 1.00 . A A . 141 ILE H 1 1
13 27170 1 1 114 ILE HA H -16.617 -6.019 -1.672 1.00 . A A . 141 ILE HA 1 1
13 27171 1 1 114 ILE HB H -16.081 -3.797 -0.616 1.00 . A A . 141 ILE HB 1 1
13 27172 1 1 114 ILE HD11 H -16.718 -3.750 2.588 1.00 . A A . 141 ILE HD11 1 1
13 27173 1 1 114 ILE HD12 H -15.715 -2.582 1.725 1.00 . A A . 141 ILE HD12 1 1
13 27174 1 1 114 ILE HD13 H -15.022 -3.547 3.028 1.00 . A A . 141 ILE HD13 1 1
13 27175 1 1 114 ILE HG12 H -15.374 -5.568 1.725 1.00 . A A . 141 ILE HG12 1 1
13 27176 1 1 114 ILE HG13 H -14.330 -4.426 0.890 1.00 . A A . 141 ILE HG13 1 1
13 27177 1 1 114 ILE HG21 H -17.920 -5.574 0.987 1.00 . A A . 141 ILE HG21 1 1
13 27178 1 1 114 ILE HG22 H -18.332 -4.742 -0.514 1.00 . A A . 141 ILE HG22 1 1
13 27179 1 1 114 ILE HG23 H -17.957 -3.808 0.935 1.00 . A A . 141 ILE HG23 1 1
13 27180 1 1 114 ILE N N -15.865 -7.152 -0.130 1.00 . A A . 141 ILE N 1 1
13 27181 1 1 114 ILE O O -13.472 -6.053 -0.982 1.00 . A A . 141 ILE O 1 1
13 27182 1 1 115 THR C C -13.436 -3.572 -4.248 1.00 . A A . 142 THR C 1 1
13 27183 1 1 115 THR CA C -13.303 -4.856 -3.444 1.00 . A A . 142 THR CA 1 1
13 27184 1 1 115 THR CB C -12.945 -6.036 -4.372 1.00 . A A . 142 THR CB 1 1
13 27185 1 1 115 THR CG2 C -11.675 -5.750 -5.161 1.00 . A A . 142 THR CG2 1 1
13 27186 1 1 115 THR H H -15.381 -4.876 -3.135 1.00 . A A . 142 THR H 1 1
13 27187 1 1 115 THR HA H -12.509 -4.735 -2.721 1.00 . A A . 142 THR HA 1 1
13 27188 1 1 115 THR HB H -13.762 -6.193 -5.062 1.00 . A A . 142 THR HB 1 1
13 27189 1 1 115 THR HG1 H -12.889 -6.991 -2.651 1.00 . A A . 142 THR HG1 1 1
13 27190 1 1 115 THR HG21 H -11.423 -6.612 -5.762 1.00 . A A . 142 THR HG21 1 1
13 27191 1 1 115 THR HG22 H -10.869 -5.536 -4.477 1.00 . A A . 142 THR HG22 1 1
13 27192 1 1 115 THR HG23 H -11.836 -4.899 -5.804 1.00 . A A . 142 THR HG23 1 1
13 27193 1 1 115 THR N N -14.523 -5.124 -2.723 1.00 . A A . 142 THR N 1 1
13 27194 1 1 115 THR O O -14.405 -3.384 -4.985 1.00 . A A . 142 THR O 1 1
13 27195 1 1 115 THR OG1 O -12.762 -7.225 -3.581 1.00 . A A . 142 THR OG1 1 1
13 27196 1 1 116 TYR C C -11.239 -1.256 -5.622 1.00 . A A . 143 TYR C 1 1
13 27197 1 1 116 TYR CA C -12.489 -1.413 -4.780 1.00 . A A . 143 TYR CA 1 1
13 27198 1 1 116 TYR CB C -12.598 -0.251 -3.785 1.00 . A A . 143 TYR CB 1 1
13 27199 1 1 116 TYR CD1 C -13.835 -0.935 -1.689 1.00 . A A . 143 TYR CD1 1 1
13 27200 1 1 116 TYR CD2 C -15.012 0.326 -3.332 1.00 . A A . 143 TYR CD2 1 1
13 27201 1 1 116 TYR CE1 C -14.967 -0.968 -0.897 1.00 . A A . 143 TYR CE1 1 1
13 27202 1 1 116 TYR CE2 C -16.146 0.298 -2.546 1.00 . A A . 143 TYR CE2 1 1
13 27203 1 1 116 TYR CG C -13.839 -0.288 -2.920 1.00 . A A . 143 TYR CG 1 1
13 27204 1 1 116 TYR CZ C -16.119 -0.349 -1.331 1.00 . A A . 143 TYR CZ 1 1
13 27205 1 1 116 TYR H H -11.716 -2.887 -3.490 1.00 . A A . 143 TYR H 1 1
13 27206 1 1 116 TYR HA H -13.353 -1.400 -5.428 1.00 . A A . 143 TYR HA 1 1
13 27207 1 1 116 TYR HB2 H -11.741 -0.269 -3.130 1.00 . A A . 143 TYR HB2 1 1
13 27208 1 1 116 TYR HB3 H -12.602 0.680 -4.334 1.00 . A A . 143 TYR HB3 1 1
13 27209 1 1 116 TYR HD1 H -12.930 -1.419 -1.352 1.00 . A A . 143 TYR HD1 1 1
13 27210 1 1 116 TYR HD2 H -15.032 0.833 -4.285 1.00 . A A . 143 TYR HD2 1 1
13 27211 1 1 116 TYR HE1 H -14.943 -1.476 0.055 1.00 . A A . 143 TYR HE1 1 1
13 27212 1 1 116 TYR HE2 H -17.049 0.783 -2.886 1.00 . A A . 143 TYR HE2 1 1
13 27213 1 1 116 TYR HH H -17.010 -0.181 0.366 1.00 . A A . 143 TYR HH 1 1
13 27214 1 1 116 TYR N N -12.473 -2.681 -4.086 1.00 . A A . 143 TYR N 1 1
13 27215 1 1 116 TYR O O -10.131 -1.141 -5.096 1.00 . A A . 143 TYR O 1 1
13 27216 1 1 116 TYR OH O -17.251 -0.380 -0.545 1.00 . A A . 143 TYR OH 1 1
13 27217 1 1 117 LEU C C -10.649 -0.016 -8.846 1.00 . A A . 144 LEU C 1 1
13 27218 1 1 117 LEU CA C -10.319 -1.103 -7.845 1.00 . A A . 144 LEU CA 1 1
13 27219 1 1 117 LEU CB C -9.984 -2.442 -8.556 1.00 . A A . 144 LEU CB 1 1
13 27220 1 1 117 LEU CD1 C -11.557 -2.747 -10.518 1.00 . A A . 144 LEU CD1 1 1
13 27221 1 1 117 LEU CD2 C -10.832 -4.728 -9.176 1.00 . A A . 144 LEU CD2 1 1
13 27222 1 1 117 LEU CG C -11.166 -3.245 -9.135 1.00 . A A . 144 LEU CG 1 1
13 27223 1 1 117 LEU H H -12.321 -1.395 -7.281 1.00 . A A . 144 LEU H 1 1
13 27224 1 1 117 LEU HA H -9.459 -0.789 -7.272 1.00 . A A . 144 LEU HA 1 1
13 27225 1 1 117 LEU HB2 H -9.306 -2.226 -9.368 1.00 . A A . 144 LEU HB2 1 1
13 27226 1 1 117 LEU HB3 H -9.469 -3.077 -7.854 1.00 . A A . 144 LEU HB3 1 1
13 27227 1 1 117 LEU HD11 H -11.845 -1.707 -10.457 1.00 . A A . 144 LEU HD11 1 1
13 27228 1 1 117 LEU HD12 H -12.387 -3.329 -10.888 1.00 . A A . 144 LEU HD12 1 1
13 27229 1 1 117 LEU HD13 H -10.717 -2.849 -11.189 1.00 . A A . 144 LEU HD13 1 1
13 27230 1 1 117 LEU HD21 H -11.663 -5.272 -9.602 1.00 . A A . 144 LEU HD21 1 1
13 27231 1 1 117 LEU HD22 H -10.648 -5.084 -8.172 1.00 . A A . 144 LEU HD22 1 1
13 27232 1 1 117 LEU HD23 H -9.951 -4.884 -9.780 1.00 . A A . 144 LEU HD23 1 1
13 27233 1 1 117 LEU HG H -12.020 -3.115 -8.487 1.00 . A A . 144 LEU HG 1 1
13 27234 1 1 117 LEU N N -11.417 -1.272 -6.921 1.00 . A A . 144 LEU N 1 1
13 27235 1 1 117 LEU O O -11.766 0.047 -9.352 1.00 . A A . 144 LEU O 1 1
13 27236 2 2 1 GLY C C -3.521 17.300 -3.477 1.00 . B B . 201 GLY C 1 1
13 27237 2 2 1 GLY CA C -4.683 18.233 -3.239 1.00 . B B . 201 GLY CA 1 1
13 27238 2 2 1 GLY H1 H -4.215 19.547 -4.773 1.00 . B B . 201 GLY H1 1 1
13 27239 2 2 1 GLY H2 H -3.572 19.990 -3.276 1.00 . B B . 201 GLY H2 1 1
13 27240 2 2 1 GLY H3 H -5.217 20.214 -3.590 1.00 . B B . 201 GLY H3 1 1
13 27241 2 2 1 GLY HA2 H -4.876 18.286 -2.177 1.00 . B B . 201 GLY HA2 1 1
13 27242 2 2 1 GLY HA3 H -5.558 17.840 -3.737 1.00 . B B . 201 GLY HA3 1 1
13 27243 2 2 1 GLY N N -4.406 19.589 -3.751 1.00 . B B . 201 GLY N 1 1
13 27244 2 2 1 GLY O O -3.640 16.322 -4.222 1.00 . B B . 201 GLY O 1 1
13 27245 2 2 2 SER C C -1.254 15.541 -2.170 1.00 . B B . 202 SER C 1 1
13 27246 2 2 2 SER CA C -1.198 16.809 -3.011 1.00 . B B . 202 SER CA 1 1
13 27247 2 2 2 SER CB C 0.036 17.642 -2.642 1.00 . B B . 202 SER CB 1 1
13 27248 2 2 2 SER H H -2.371 18.373 -2.248 1.00 . B B . 202 SER H 1 1
13 27249 2 2 2 SER HA H -1.126 16.531 -4.051 1.00 . B B . 202 SER HA 1 1
13 27250 2 2 2 SER HB2 H 0.901 16.995 -2.589 1.00 . B B . 202 SER HB2 1 1
13 27251 2 2 2 SER HB3 H 0.198 18.396 -3.398 1.00 . B B . 202 SER HB3 1 1
13 27252 2 2 2 SER HG H -0.565 19.134 -1.519 1.00 . B B . 202 SER HG 1 1
13 27253 2 2 2 SER N N -2.398 17.599 -2.851 1.00 . B B . 202 SER N 1 1
13 27254 2 2 2 SER O O -1.797 15.536 -1.060 1.00 . B B . 202 SER O 1 1
13 27255 2 2 2 SER OG O -0.133 18.282 -1.382 1.00 . B B . 202 SER OG 1 1
13 27256 2 2 3 LYS C C 0.589 13.175 -1.148 1.00 . B B . 203 LYS C 1 1
13 27257 2 2 3 LYS CA C -0.658 13.208 -2.010 1.00 . B B . 203 LYS CA 1 1
13 27258 2 2 3 LYS CB C -0.624 12.057 -3.016 1.00 . B B . 203 LYS CB 1 1
13 27259 2 2 3 LYS CD C -1.597 11.028 -5.092 1.00 . B B . 203 LYS CD 1 1
13 27260 2 2 3 LYS CE C -2.676 11.143 -6.158 1.00 . B B . 203 LYS CE 1 1
13 27261 2 2 3 LYS CG C -1.746 12.113 -4.042 1.00 . B B . 203 LYS CG 1 1
13 27262 2 2 3 LYS H H -0.331 14.536 -3.610 1.00 . B B . 203 LYS H 1 1
13 27263 2 2 3 LYS HA H -1.533 13.118 -1.385 1.00 . B B . 203 LYS HA 1 1
13 27264 2 2 3 LYS HB2 H 0.319 12.083 -3.541 1.00 . B B . 203 LYS HB2 1 1
13 27265 2 2 3 LYS HB3 H -0.701 11.124 -2.479 1.00 . B B . 203 LYS HB3 1 1
13 27266 2 2 3 LYS HD2 H -0.630 11.123 -5.562 1.00 . B B . 203 LYS HD2 1 1
13 27267 2 2 3 LYS HD3 H -1.675 10.062 -4.616 1.00 . B B . 203 LYS HD3 1 1
13 27268 2 2 3 LYS HE2 H -3.642 11.075 -5.683 1.00 . B B . 203 LYS HE2 1 1
13 27269 2 2 3 LYS HE3 H -2.583 12.104 -6.643 1.00 . B B . 203 LYS HE3 1 1
13 27270 2 2 3 LYS HG2 H -2.691 11.981 -3.535 1.00 . B B . 203 LYS HG2 1 1
13 27271 2 2 3 LYS HG3 H -1.730 13.079 -4.526 1.00 . B B . 203 LYS HG3 1 1
13 27272 2 2 3 LYS HZ1 H -1.668 10.158 -7.701 1.00 . B B . 203 LYS HZ1 1 1
13 27273 2 2 3 LYS HZ2 H -3.349 10.131 -7.854 1.00 . B B . 203 LYS HZ2 1 1
13 27274 2 2 3 LYS HZ3 H -2.590 9.140 -6.719 1.00 . B B . 203 LYS HZ3 1 1
13 27275 2 2 3 LYS N N -0.713 14.473 -2.709 1.00 . B B . 203 LYS N 1 1
13 27276 2 2 3 LYS NZ N -2.563 10.073 -7.177 1.00 . B B . 203 LYS NZ 1 1
13 27277 2 2 3 LYS O O 1.643 13.665 -1.561 1.00 . B B . 203 LYS O 1 1
13 27278 2 2 4 LYS C C 1.979 11.116 1.299 1.00 . B B . 204 LYS C 1 1
13 27279 2 2 4 LYS CA C 1.621 12.557 0.932 1.00 . B B . 204 LYS CA 1 1
13 27280 2 2 4 LYS CB C 1.394 13.419 2.185 1.00 . B B . 204 LYS CB 1 1
13 27281 2 2 4 LYS CD C -0.080 14.065 4.121 1.00 . B B . 204 LYS CD 1 1
13 27282 2 2 4 LYS CE C 1.020 13.849 5.149 1.00 . B B . 204 LYS CE 1 1
13 27283 2 2 4 LYS CG C 0.086 13.145 2.919 1.00 . B B . 204 LYS CG 1 1
13 27284 2 2 4 LYS H H -0.371 12.223 0.318 1.00 . B B . 204 LYS H 1 1
13 27285 2 2 4 LYS HA H 2.460 12.970 0.388 1.00 . B B . 204 LYS HA 1 1
13 27286 2 2 4 LYS HB2 H 2.206 13.241 2.871 1.00 . B B . 204 LYS HB2 1 1
13 27287 2 2 4 LYS HB3 H 1.408 14.459 1.893 1.00 . B B . 204 LYS HB3 1 1
13 27288 2 2 4 LYS HD2 H -0.045 15.091 3.786 1.00 . B B . 204 LYS HD2 1 1
13 27289 2 2 4 LYS HD3 H -1.037 13.869 4.582 1.00 . B B . 204 LYS HD3 1 1
13 27290 2 2 4 LYS HE2 H 0.962 12.834 5.515 1.00 . B B . 204 LYS HE2 1 1
13 27291 2 2 4 LYS HE3 H 1.975 14.005 4.673 1.00 . B B . 204 LYS HE3 1 1
13 27292 2 2 4 LYS HG2 H -0.738 13.305 2.239 1.00 . B B . 204 LYS HG2 1 1
13 27293 2 2 4 LYS HG3 H 0.083 12.119 3.256 1.00 . B B . 204 LYS HG3 1 1
13 27294 2 2 4 LYS HZ1 H 1.649 14.590 6.997 1.00 . B B . 204 LYS HZ1 1 1
13 27295 2 2 4 LYS HZ2 H -0.023 14.662 6.762 1.00 . B B . 204 LYS HZ2 1 1
13 27296 2 2 4 LYS HZ3 H 0.980 15.764 5.976 1.00 . B B . 204 LYS HZ3 1 1
13 27297 2 2 4 LYS N N 0.484 12.617 0.038 1.00 . B B . 204 LYS N 1 1
13 27298 2 2 4 LYS NZ N 0.898 14.779 6.296 1.00 . B B . 204 LYS NZ 1 1
13 27299 2 2 4 LYS O O 1.465 10.555 2.268 1.00 . B B . 204 LYS O 1 1
13 27300 2 2 5 PRO C C 4.380 9.110 1.821 1.00 . B B . 205 PRO C 1 1
13 27301 2 2 5 PRO CA C 3.305 9.132 0.741 1.00 . B B . 205 PRO CA 1 1
13 27302 2 2 5 PRO CB C 3.907 8.699 -0.614 1.00 . B B . 205 PRO CB 1 1
13 27303 2 2 5 PRO CD C 3.414 11.036 -0.731 1.00 . B B . 205 PRO CD 1 1
13 27304 2 2 5 PRO CG C 3.609 9.814 -1.568 1.00 . B B . 205 PRO CG 1 1
13 27305 2 2 5 PRO HA H 2.495 8.471 1.014 1.00 . B B . 205 PRO HA 1 1
13 27306 2 2 5 PRO HB2 H 4.971 8.555 -0.503 1.00 . B B . 205 PRO HB2 1 1
13 27307 2 2 5 PRO HB3 H 3.446 7.775 -0.934 1.00 . B B . 205 PRO HB3 1 1
13 27308 2 2 5 PRO HD2 H 4.359 11.520 -0.538 1.00 . B B . 205 PRO HD2 1 1
13 27309 2 2 5 PRO HD3 H 2.726 11.716 -1.209 1.00 . B B . 205 PRO HD3 1 1
13 27310 2 2 5 PRO HG2 H 4.440 9.951 -2.244 1.00 . B B . 205 PRO HG2 1 1
13 27311 2 2 5 PRO HG3 H 2.709 9.590 -2.122 1.00 . B B . 205 PRO HG3 1 1
13 27312 2 2 5 PRO N N 2.839 10.487 0.494 1.00 . B B . 205 PRO N 1 1
13 27313 2 2 5 PRO O O 5.403 9.793 1.705 1.00 . B B . 205 PRO O 1 1
13 27314 2 2 6 VAL C C 6.043 7.066 3.748 1.00 . B B . 206 VAL C 1 1
13 27315 2 2 6 VAL CA C 5.114 8.253 3.948 1.00 . B B . 206 VAL CA 1 1
13 27316 2 2 6 VAL CB C 4.437 8.173 5.344 1.00 . B B . 206 VAL CB 1 1
13 27317 2 2 6 VAL CG1 C 3.908 9.529 5.761 1.00 . B B . 206 VAL CG1 1 1
13 27318 2 2 6 VAL CG2 C 3.321 7.130 5.368 1.00 . B B . 206 VAL CG2 1 1
13 27319 2 2 6 VAL H H 3.332 7.812 2.902 1.00 . B B . 206 VAL H 1 1
13 27320 2 2 6 VAL HA H 5.707 9.156 3.913 1.00 . B B . 206 VAL HA 1 1
13 27321 2 2 6 VAL HB H 5.193 7.883 6.054 1.00 . B B . 206 VAL HB 1 1
13 27322 2 2 6 VAL HG11 H 4.734 10.220 5.839 1.00 . B B . 206 VAL HG11 1 1
13 27323 2 2 6 VAL HG12 H 3.423 9.441 6.721 1.00 . B B . 206 VAL HG12 1 1
13 27324 2 2 6 VAL HG13 H 3.204 9.888 5.025 1.00 . B B . 206 VAL HG13 1 1
13 27325 2 2 6 VAL HG21 H 2.838 7.141 6.338 1.00 . B B . 206 VAL HG21 1 1
13 27326 2 2 6 VAL HG22 H 3.739 6.152 5.185 1.00 . B B . 206 VAL HG22 1 1
13 27327 2 2 6 VAL HG23 H 2.595 7.361 4.603 1.00 . B B . 206 VAL HG23 1 1
13 27328 2 2 6 VAL N N 4.152 8.344 2.865 1.00 . B B . 206 VAL N 1 1
13 27329 2 2 6 VAL O O 5.639 6.051 3.181 1.00 . B B . 206 VAL O 1 1
13 27330 2 2 7 PRO C C 7.860 4.801 4.630 1.00 . B B . 207 PRO C 1 1
13 27331 2 2 7 PRO CA C 8.318 6.131 4.042 1.00 . B B . 207 PRO CA 1 1
13 27332 2 2 7 PRO CB C 9.525 6.664 4.821 1.00 . B B . 207 PRO CB 1 1
13 27333 2 2 7 PRO CD C 7.868 8.382 4.866 1.00 . B B . 207 PRO CD 1 1
13 27334 2 2 7 PRO CG C 9.348 8.142 4.832 1.00 . B B . 207 PRO CG 1 1
13 27335 2 2 7 PRO HA H 8.589 5.989 3.005 1.00 . B B . 207 PRO HA 1 1
13 27336 2 2 7 PRO HB2 H 9.520 6.258 5.822 1.00 . B B . 207 PRO HB2 1 1
13 27337 2 2 7 PRO HB3 H 10.438 6.381 4.316 1.00 . B B . 207 PRO HB3 1 1
13 27338 2 2 7 PRO HD2 H 7.519 8.447 5.887 1.00 . B B . 207 PRO HD2 1 1
13 27339 2 2 7 PRO HD3 H 7.624 9.282 4.325 1.00 . B B . 207 PRO HD3 1 1
13 27340 2 2 7 PRO HG2 H 9.819 8.561 5.709 1.00 . B B . 207 PRO HG2 1 1
13 27341 2 2 7 PRO HG3 H 9.777 8.569 3.937 1.00 . B B . 207 PRO HG3 1 1
13 27342 2 2 7 PRO N N 7.312 7.191 4.191 1.00 . B B . 207 PRO N 1 1
13 27343 2 2 7 PRO O O 7.633 4.683 5.833 1.00 . B B . 207 PRO O 1 1
13 27344 2 2 8 ILE C C 8.531 1.710 4.688 1.00 . B B . 208 ILE C 1 1
13 27345 2 2 8 ILE CA C 7.308 2.496 4.209 1.00 . B B . 208 ILE CA 1 1
13 27346 2 2 8 ILE CB C 6.565 1.735 3.079 1.00 . B B . 208 ILE CB 1 1
13 27347 2 2 8 ILE CD1 C 4.525 1.889 1.559 1.00 . B B . 208 ILE CD1 1 1
13 27348 2 2 8 ILE CG1 C 5.265 2.469 2.740 1.00 . B B . 208 ILE CG1 1 1
13 27349 2 2 8 ILE CG2 C 6.268 0.300 3.500 1.00 . B B . 208 ILE CG2 1 1
13 27350 2 2 8 ILE H H 7.862 3.973 2.822 1.00 . B B . 208 ILE H 1 1
13 27351 2 2 8 ILE HA H 6.632 2.619 5.043 1.00 . B B . 208 ILE HA 1 1
13 27352 2 2 8 ILE HB H 7.188 1.714 2.194 1.00 . B B . 208 ILE HB 1 1
13 27353 2 2 8 ILE HD11 H 3.579 2.398 1.442 1.00 . B B . 208 ILE HD11 1 1
13 27354 2 2 8 ILE HD12 H 4.352 0.835 1.720 1.00 . B B . 208 ILE HD12 1 1
13 27355 2 2 8 ILE HD13 H 5.117 2.027 0.666 1.00 . B B . 208 ILE HD13 1 1
13 27356 2 2 8 ILE HG12 H 4.606 2.429 3.592 1.00 . B B . 208 ILE HG12 1 1
13 27357 2 2 8 ILE HG13 H 5.493 3.502 2.516 1.00 . B B . 208 ILE HG13 1 1
13 27358 2 2 8 ILE HG21 H 7.193 -0.208 3.729 1.00 . B B . 208 ILE HG21 1 1
13 27359 2 2 8 ILE HG22 H 5.763 -0.214 2.695 1.00 . B B . 208 ILE HG22 1 1
13 27360 2 2 8 ILE HG23 H 5.634 0.305 4.375 1.00 . B B . 208 ILE HG23 1 1
13 27361 2 2 8 ILE N N 7.707 3.813 3.776 1.00 . B B . 208 ILE N 1 1
13 27362 2 2 8 ILE O O 9.377 1.295 3.892 1.00 . B B . 208 ILE O 1 1
13 27363 2 2 9 ILE C C 9.394 -0.562 6.983 1.00 . B B . 209 ILE C 1 1
13 27364 2 2 9 ILE CA C 9.761 0.859 6.593 1.00 . B B . 209 ILE CA 1 1
13 27365 2 2 9 ILE CB C 10.285 1.609 7.845 1.00 . B B . 209 ILE CB 1 1
13 27366 2 2 9 ILE CD1 C 10.952 3.923 8.701 1.00 . B B . 209 ILE CD1 1 1
13 27367 2 2 9 ILE CG1 C 10.506 3.092 7.521 1.00 . B B . 209 ILE CG1 1 1
13 27368 2 2 9 ILE CG2 C 11.580 0.971 8.339 1.00 . B B . 209 ILE CG2 1 1
13 27369 2 2 9 ILE H H 7.915 1.878 6.583 1.00 . B B . 209 ILE H 1 1
13 27370 2 2 9 ILE HA H 10.554 0.828 5.860 1.00 . B B . 209 ILE HA 1 1
13 27371 2 2 9 ILE HB H 9.554 1.524 8.637 1.00 . B B . 209 ILE HB 1 1
13 27372 2 2 9 ILE HD11 H 11.889 3.540 9.077 1.00 . B B . 209 ILE HD11 1 1
13 27373 2 2 9 ILE HD12 H 10.205 3.872 9.479 1.00 . B B . 209 ILE HD12 1 1
13 27374 2 2 9 ILE HD13 H 11.081 4.949 8.391 1.00 . B B . 209 ILE HD13 1 1
13 27375 2 2 9 ILE HG12 H 11.265 3.177 6.759 1.00 . B B . 209 ILE HG12 1 1
13 27376 2 2 9 ILE HG13 H 9.583 3.512 7.147 1.00 . B B . 209 ILE HG13 1 1
13 27377 2 2 9 ILE HG21 H 11.949 1.517 9.194 1.00 . B B . 209 ILE HG21 1 1
13 27378 2 2 9 ILE HG22 H 12.317 0.995 7.550 1.00 . B B . 209 ILE HG22 1 1
13 27379 2 2 9 ILE HG23 H 11.391 -0.055 8.620 1.00 . B B . 209 ILE HG23 1 1
13 27380 2 2 9 ILE N N 8.632 1.540 5.997 1.00 . B B . 209 ILE N 1 1
13 27381 2 2 9 ILE O O 8.463 -0.788 7.765 1.00 . B B . 209 ILE O 1 1
13 27382 2 2 10 TYR C C 10.653 -3.254 8.011 1.00 . B B . 210 TYR C 1 1
13 27383 2 2 10 TYR CA C 9.889 -2.909 6.751 1.00 . B B . 210 TYR CA 1 1
13 27384 2 2 10 TYR CB C 10.379 -3.817 5.619 1.00 . B B . 210 TYR CB 1 1
13 27385 2 2 10 TYR CD1 C 10.945 -3.519 3.193 1.00 . B B . 210 TYR CD1 1 1
13 27386 2 2 10 TYR CD2 C 8.790 -2.821 3.916 1.00 . B B . 210 TYR CD2 1 1
13 27387 2 2 10 TYR CE1 C 10.645 -3.131 1.901 1.00 . B B . 210 TYR CE1 1 1
13 27388 2 2 10 TYR CE2 C 8.479 -2.428 2.626 1.00 . B B . 210 TYR CE2 1 1
13 27389 2 2 10 TYR CG C 10.027 -3.373 4.216 1.00 . B B . 210 TYR CG 1 1
13 27390 2 2 10 TYR CZ C 9.411 -2.585 1.623 1.00 . B B . 210 TYR CZ 1 1
13 27391 2 2 10 TYR H H 10.848 -1.274 5.830 1.00 . B B . 210 TYR H 1 1
13 27392 2 2 10 TYR HA H 8.832 -3.061 6.910 1.00 . B B . 210 TYR HA 1 1
13 27393 2 2 10 TYR HB2 H 11.455 -3.887 5.672 1.00 . B B . 210 TYR HB2 1 1
13 27394 2 2 10 TYR HB3 H 9.962 -4.801 5.768 1.00 . B B . 210 TYR HB3 1 1
13 27395 2 2 10 TYR HD1 H 11.909 -3.950 3.426 1.00 . B B . 210 TYR HD1 1 1
13 27396 2 2 10 TYR HD2 H 8.068 -2.700 4.708 1.00 . B B . 210 TYR HD2 1 1
13 27397 2 2 10 TYR HE1 H 11.376 -3.257 1.116 1.00 . B B . 210 TYR HE1 1 1
13 27398 2 2 10 TYR HE2 H 7.511 -2.000 2.411 1.00 . B B . 210 TYR HE2 1 1
13 27399 2 2 10 TYR HH H 8.667 -1.342 0.351 1.00 . B B . 210 TYR HH 1 1
13 27400 2 2 10 TYR N N 10.121 -1.515 6.441 1.00 . B B . 210 TYR N 1 1
13 27401 2 2 10 TYR O O 11.872 -3.192 8.028 1.00 . B B . 210 TYR O 1 1
13 27402 2 2 10 TYR OH O 9.107 -2.198 0.336 1.00 . B B . 210 TYR OH 1 1
13 27403 2 2 11 CYS C C 10.599 -5.396 10.628 1.00 . B B . 211 CYS C 1 1
13 27404 2 2 11 CYS CA C 10.662 -3.909 10.293 1.00 . B B . 211 CYS CA 1 1
13 27405 2 2 11 CYS CB C 10.098 -3.058 11.430 1.00 . B B . 211 CYS CB 1 1
13 27406 2 2 11 CYS H H 8.986 -3.724 8.991 1.00 . B B . 211 CYS H 1 1
13 27407 2 2 11 CYS HA H 11.695 -3.650 10.142 1.00 . B B . 211 CYS HA 1 1
13 27408 2 2 11 CYS HB2 H 9.826 -2.087 11.045 1.00 . B B . 211 CYS HB2 1 1
13 27409 2 2 11 CYS HB3 H 9.220 -3.544 11.822 1.00 . B B . 211 CYS HB3 1 1
13 27410 2 2 11 CYS N N 9.971 -3.620 9.051 1.00 . B B . 211 CYS N 1 1
13 27411 2 2 11 CYS O O 9.640 -6.083 10.281 1.00 . B B . 211 CYS O 1 1
13 27412 2 2 11 CYS SG S 11.256 -2.800 12.816 1.00 . B B . 211 CYS SG 1 1
13 27413 2 2 12 ASN C C 11.663 -7.476 13.143 1.00 . B B . 212 ASN C 1 1
13 27414 2 2 12 ASN CA C 11.670 -7.300 11.632 1.00 . B B . 212 ASN CA 1 1
13 27415 2 2 12 ASN CB C 12.889 -7.977 11.007 1.00 . B B . 212 ASN CB 1 1
13 27416 2 2 12 ASN CG C 12.945 -9.451 11.323 1.00 . B B . 212 ASN CG 1 1
13 27417 2 2 12 ASN H H 12.387 -5.319 11.548 1.00 . B B . 212 ASN H 1 1
13 27418 2 2 12 ASN HA H 10.777 -7.759 11.233 1.00 . B B . 212 ASN HA 1 1
13 27419 2 2 12 ASN HB2 H 12.851 -7.859 9.934 1.00 . B B . 212 ASN HB2 1 1
13 27420 2 2 12 ASN HB3 H 13.788 -7.511 11.385 1.00 . B B . 212 ASN HB3 1 1
13 27421 2 2 12 ASN HD21 H 11.781 -9.856 9.779 1.00 . B B . 212 ASN HD21 1 1
13 27422 2 2 12 ASN HD22 H 12.274 -11.211 10.736 1.00 . B B . 212 ASN HD22 1 1
13 27423 2 2 12 ASN N N 11.629 -5.901 11.283 1.00 . B B . 212 ASN N 1 1
13 27424 2 2 12 ASN ND2 N 12.273 -10.250 10.529 1.00 . B B . 212 ASN ND2 1 1
13 27425 2 2 12 ASN O O 12.522 -6.954 13.838 1.00 . B B . 212 ASN O 1 1
13 27426 2 2 12 ASN OD1 O 13.576 -9.863 12.281 1.00 . B B . 212 ASN OD1 1 1
13 27427 2 2 13 ARG C C 11.433 -9.536 15.585 1.00 . B B . 213 ARG C 1 1
13 27428 2 2 13 ARG CA C 10.510 -8.438 15.071 1.00 . B B . 213 ARG CA 1 1
13 27429 2 2 13 ARG CB C 9.059 -8.815 15.374 1.00 . B B . 213 ARG CB 1 1
13 27430 2 2 13 ARG CD C 6.616 -8.302 15.107 1.00 . B B . 213 ARG CD 1 1
13 27431 2 2 13 ARG CG C 8.034 -7.877 14.763 1.00 . B B . 213 ARG CG 1 1
13 27432 2 2 13 ARG CZ C 5.726 -8.921 17.336 1.00 . B B . 213 ARG CZ 1 1
13 27433 2 2 13 ARG H H 10.054 -8.644 13.008 1.00 . B B . 213 ARG H 1 1
13 27434 2 2 13 ARG HA H 10.743 -7.515 15.580 1.00 . B B . 213 ARG HA 1 1
13 27435 2 2 13 ARG HB2 H 8.872 -9.809 14.994 1.00 . B B . 213 ARG HB2 1 1
13 27436 2 2 13 ARG HB3 H 8.917 -8.820 16.445 1.00 . B B . 213 ARG HB3 1 1
13 27437 2 2 13 ARG HD2 H 5.929 -7.754 14.478 1.00 . B B . 213 ARG HD2 1 1
13 27438 2 2 13 ARG HD3 H 6.515 -9.359 14.912 1.00 . B B . 213 ARG HD3 1 1
13 27439 2 2 13 ARG HE H 6.479 -7.133 16.843 1.00 . B B . 213 ARG HE 1 1
13 27440 2 2 13 ARG HG2 H 8.203 -6.880 15.144 1.00 . B B . 213 ARG HG2 1 1
13 27441 2 2 13 ARG HG3 H 8.155 -7.879 13.689 1.00 . B B . 213 ARG HG3 1 1
13 27442 2 2 13 ARG HH11 H 5.757 -10.474 16.018 1.00 . B B . 213 ARG HH11 1 1
13 27443 2 2 13 ARG HH12 H 5.088 -10.835 17.573 1.00 . B B . 213 ARG HH12 1 1
13 27444 2 2 13 ARG HH21 H 5.590 -7.614 18.883 1.00 . B B . 213 ARG HH21 1 1
13 27445 2 2 13 ARG HH22 H 4.983 -9.204 19.205 1.00 . B B . 213 ARG HH22 1 1
13 27446 2 2 13 ARG N N 10.686 -8.222 13.635 1.00 . B B . 213 ARG N 1 1
13 27447 2 2 13 ARG NE N 6.288 -8.038 16.508 1.00 . B B . 213 ARG NE 1 1
13 27448 2 2 13 ARG NH1 N 5.504 -10.173 16.942 1.00 . B B . 213 ARG NH1 1 1
13 27449 2 2 13 ARG NH2 N 5.408 -8.553 18.571 1.00 . B B . 213 ARG NH2 1 1
13 27450 2 2 13 ARG O O 11.720 -9.605 16.776 1.00 . B B . 213 ARG O 1 1
13 27451 2 2 14 ARG C C 14.157 -10.990 15.450 1.00 . B B . 214 ARG C 1 1
13 27452 2 2 14 ARG CA C 12.767 -11.498 15.054 1.00 . B B . 214 ARG CA 1 1
13 27453 2 2 14 ARG CB C 12.853 -12.510 13.904 1.00 . B B . 214 ARG CB 1 1
13 27454 2 2 14 ARG CD C 13.583 -14.780 13.105 1.00 . B B . 214 ARG CD 1 1
13 27455 2 2 14 ARG CG C 13.731 -13.718 14.189 1.00 . B B . 214 ARG CG 1 1
13 27456 2 2 14 ARG CZ C 14.871 -14.493 10.994 1.00 . B B . 214 ARG CZ 1 1
13 27457 2 2 14 ARG H H 11.639 -10.277 13.744 1.00 . B B . 214 ARG H 1 1
13 27458 2 2 14 ARG HA H 12.322 -11.983 15.907 1.00 . B B . 214 ARG HA 1 1
13 27459 2 2 14 ARG HB2 H 11.858 -12.865 13.682 1.00 . B B . 214 ARG HB2 1 1
13 27460 2 2 14 ARG HB3 H 13.243 -12.006 13.032 1.00 . B B . 214 ARG HB3 1 1
13 27461 2 2 14 ARG HD2 H 14.301 -15.563 13.285 1.00 . B B . 214 ARG HD2 1 1
13 27462 2 2 14 ARG HD3 H 12.585 -15.192 13.160 1.00 . B B . 214 ARG HD3 1 1
13 27463 2 2 14 ARG HE H 13.084 -13.649 11.410 1.00 . B B . 214 ARG HE 1 1
13 27464 2 2 14 ARG HG2 H 14.763 -13.400 14.229 1.00 . B B . 214 ARG HG2 1 1
13 27465 2 2 14 ARG HG3 H 13.446 -14.143 15.140 1.00 . B B . 214 ARG HG3 1 1
13 27466 2 2 14 ARG HH11 H 15.787 -15.689 12.363 1.00 . B B . 214 ARG HH11 1 1
13 27467 2 2 14 ARG HH12 H 16.649 -15.468 10.881 1.00 . B B . 214 ARG HH12 1 1
13 27468 2 2 14 ARG HH21 H 14.257 -13.370 9.404 1.00 . B B . 214 ARG HH21 1 1
13 27469 2 2 14 ARG HH22 H 15.783 -14.153 9.208 1.00 . B B . 214 ARG HH22 1 1
13 27470 2 2 14 ARG N N 11.893 -10.391 14.683 1.00 . B B . 214 ARG N 1 1
13 27471 2 2 14 ARG NE N 13.796 -14.233 11.758 1.00 . B B . 214 ARG NE 1 1
13 27472 2 2 14 ARG NH1 N 15.841 -15.278 11.449 1.00 . B B . 214 ARG NH1 1 1
13 27473 2 2 14 ARG NH2 N 14.971 -13.964 9.776 1.00 . B B . 214 ARG NH2 1 1
13 27474 2 2 14 ARG O O 14.814 -11.553 16.325 1.00 . B B . 214 ARG O 1 1
13 27475 2 2 15 THR C C 15.683 -8.005 15.858 1.00 . B B . 215 THR C 1 1
13 27476 2 2 15 THR CA C 15.872 -9.317 15.099 1.00 . B B . 215 THR CA 1 1
13 27477 2 2 15 THR CB C 16.671 -9.050 13.808 1.00 . B B . 215 THR CB 1 1
13 27478 2 2 15 THR CG2 C 17.152 -10.355 13.188 1.00 . B B . 215 THR CG2 1 1
13 27479 2 2 15 THR H H 14.041 -9.552 14.081 1.00 . B B . 215 THR H 1 1
13 27480 2 2 15 THR HA H 16.434 -10.001 15.716 1.00 . B B . 215 THR HA 1 1
13 27481 2 2 15 THR HB H 17.529 -8.439 14.049 1.00 . B B . 215 THR HB 1 1
13 27482 2 2 15 THR HG1 H 15.340 -8.994 12.357 1.00 . B B . 215 THR HG1 1 1
13 27483 2 2 15 THR HG21 H 17.793 -10.870 13.887 1.00 . B B . 215 THR HG21 1 1
13 27484 2 2 15 THR HG22 H 17.703 -10.142 12.283 1.00 . B B . 215 THR HG22 1 1
13 27485 2 2 15 THR HG23 H 16.300 -10.977 12.955 1.00 . B B . 215 THR HG23 1 1
13 27486 2 2 15 THR N N 14.592 -9.928 14.801 1.00 . B B . 215 THR N 1 1
13 27487 2 2 15 THR O O 16.580 -7.548 16.573 1.00 . B B . 215 THR O 1 1
13 27488 2 2 15 THR OG1 O 15.845 -8.351 12.867 1.00 . B B . 215 THR OG1 1 1
13 27489 2 2 16 GLY C C 14.855 -4.998 15.637 1.00 . B B . 216 GLY C 1 1
13 27490 2 2 16 GLY CA C 14.215 -6.156 16.362 1.00 . B B . 216 GLY CA 1 1
13 27491 2 2 16 GLY H H 13.824 -7.828 15.142 1.00 . B B . 216 GLY H 1 1
13 27492 2 2 16 GLY HA2 H 13.145 -6.010 16.386 1.00 . B B . 216 GLY HA2 1 1
13 27493 2 2 16 GLY HA3 H 14.591 -6.187 17.373 1.00 . B B . 216 GLY HA3 1 1
13 27494 2 2 16 GLY N N 14.505 -7.413 15.710 1.00 . B B . 216 GLY N 1 1
13 27495 2 2 16 GLY O O 15.390 -4.084 16.262 1.00 . B B . 216 GLY O 1 1
13 27496 2 2 17 LYS C C 14.510 -3.580 12.376 1.00 . B B . 217 LYS C 1 1
13 27497 2 2 17 LYS CA C 15.431 -4.009 13.493 1.00 . B B . 217 LYS CA 1 1
13 27498 2 2 17 LYS CB C 16.738 -4.524 12.897 1.00 . B B . 217 LYS CB 1 1
13 27499 2 2 17 LYS CD C 18.978 -5.559 13.292 1.00 . B B . 217 LYS CD 1 1
13 27500 2 2 17 LYS CE C 19.961 -6.031 14.346 1.00 . B B . 217 LYS CE 1 1
13 27501 2 2 17 LYS CG C 17.683 -5.092 13.922 1.00 . B B . 217 LYS CG 1 1
13 27502 2 2 17 LYS H H 14.336 -5.778 13.872 1.00 . B B . 217 LYS H 1 1
13 27503 2 2 17 LYS HA H 15.644 -3.162 14.124 1.00 . B B . 217 LYS HA 1 1
13 27504 2 2 17 LYS HB2 H 16.514 -5.296 12.176 1.00 . B B . 217 LYS HB2 1 1
13 27505 2 2 17 LYS HB3 H 17.235 -3.708 12.393 1.00 . B B . 217 LYS HB3 1 1
13 27506 2 2 17 LYS HD2 H 18.766 -6.375 12.618 1.00 . B B . 217 LYS HD2 1 1
13 27507 2 2 17 LYS HD3 H 19.417 -4.738 12.743 1.00 . B B . 217 LYS HD3 1 1
13 27508 2 2 17 LYS HE2 H 20.192 -5.204 15.001 1.00 . B B . 217 LYS HE2 1 1
13 27509 2 2 17 LYS HE3 H 19.503 -6.824 14.919 1.00 . B B . 217 LYS HE3 1 1
13 27510 2 2 17 LYS HG2 H 17.893 -4.336 14.662 1.00 . B B . 217 LYS HG2 1 1
13 27511 2 2 17 LYS HG3 H 17.189 -5.933 14.389 1.00 . B B . 217 LYS HG3 1 1
13 27512 2 2 17 LYS HZ1 H 21.671 -5.783 13.182 1.00 . B B . 217 LYS HZ1 1 1
13 27513 2 2 17 LYS HZ2 H 21.023 -7.338 13.119 1.00 . B B . 217 LYS HZ2 1 1
13 27514 2 2 17 LYS HZ3 H 21.878 -6.835 14.487 1.00 . B B . 217 LYS HZ3 1 1
13 27515 2 2 17 LYS N N 14.809 -5.040 14.312 1.00 . B B . 217 LYS N 1 1
13 27516 2 2 17 LYS NZ N 21.220 -6.532 13.743 1.00 . B B . 217 LYS NZ 1 1
13 27517 2 2 17 LYS O O 13.860 -4.412 11.742 1.00 . B B . 217 LYS O 1 1
13 27518 2 2 18 CYS C C 14.503 -1.465 9.838 1.00 . B B . 218 CYS C 1 1
13 27519 2 2 18 CYS CA C 13.642 -1.762 11.065 1.00 . B B . 218 CYS CA 1 1
13 27520 2 2 18 CYS CB C 12.887 -0.509 11.517 1.00 . B B . 218 CYS CB 1 1
13 27521 2 2 18 CYS H H 14.977 -1.673 12.689 1.00 . B B . 218 CYS H 1 1
13 27522 2 2 18 CYS HA H 12.927 -2.522 10.803 1.00 . B B . 218 CYS HA 1 1
13 27523 2 2 18 CYS HB2 H 13.598 0.202 11.912 1.00 . B B . 218 CYS HB2 1 1
13 27524 2 2 18 CYS HB3 H 12.394 -0.073 10.662 1.00 . B B . 218 CYS HB3 1 1
13 27525 2 2 18 CYS N N 14.455 -2.292 12.133 1.00 . B B . 218 CYS N 1 1
13 27526 2 2 18 CYS O O 15.413 -0.637 9.887 1.00 . B B . 218 CYS O 1 1
13 27527 2 2 18 CYS SG S 11.611 -0.788 12.815 1.00 . B B . 218 CYS SG 1 1
13 27528 2 2 19 GLN C C 14.105 -1.254 6.489 1.00 . B B . 219 GLN C 1 1
13 27529 2 2 19 GLN CA C 14.963 -1.995 7.513 1.00 . B B . 219 GLN CA 1 1
13 27530 2 2 19 GLN CB C 15.368 -3.386 6.975 1.00 . B B . 219 GLN CB 1 1
13 27531 2 2 19 GLN CD C 16.365 -2.784 4.683 1.00 . B B . 219 GLN CD 1 1
13 27532 2 2 19 GLN CG C 16.599 -3.395 6.061 1.00 . B B . 219 GLN CG 1 1
13 27533 2 2 19 GLN H H 13.459 -2.780 8.761 1.00 . B B . 219 GLN H 1 1
13 27534 2 2 19 GLN HA H 15.851 -1.421 7.723 1.00 . B B . 219 GLN HA 1 1
13 27535 2 2 19 GLN HB2 H 15.575 -4.032 7.815 1.00 . B B . 219 GLN HB2 1 1
13 27536 2 2 19 GLN HB3 H 14.535 -3.797 6.424 1.00 . B B . 219 GLN HB3 1 1
13 27537 2 2 19 GLN HE21 H 14.492 -3.440 4.652 1.00 . B B . 219 GLN HE21 1 1
13 27538 2 2 19 GLN HE22 H 15.005 -2.551 3.262 1.00 . B B . 219 GLN HE22 1 1
13 27539 2 2 19 GLN HG2 H 17.388 -2.842 6.546 1.00 . B B . 219 GLN HG2 1 1
13 27540 2 2 19 GLN HG3 H 16.920 -4.420 5.933 1.00 . B B . 219 GLN HG3 1 1
13 27541 2 2 19 GLN N N 14.215 -2.152 8.748 1.00 . B B . 219 GLN N 1 1
13 27542 2 2 19 GLN NE2 N 15.168 -2.944 4.147 1.00 . B B . 219 GLN NE2 1 1
13 27543 2 2 19 GLN O O 13.153 -1.814 5.942 1.00 . B B . 219 GLN O 1 1
13 27544 2 2 19 GLN OE1 O 17.269 -2.190 4.100 1.00 . B B . 219 GLN OE1 1 1
13 27545 2 2 20 ARG C C 14.103 0.435 3.881 1.00 . B B . 220 ARG C 1 1
13 27546 2 2 20 ARG CA C 13.670 0.785 5.293 1.00 . B B . 220 ARG CA 1 1
13 27547 2 2 20 ARG CB C 13.858 2.282 5.540 1.00 . B B . 220 ARG CB 1 1
13 27548 2 2 20 ARG CD C 13.100 4.621 5.006 1.00 . B B . 220 ARG CD 1 1
13 27549 2 2 20 ARG CG C 12.913 3.141 4.723 1.00 . B B . 220 ARG CG 1 1
13 27550 2 2 20 ARG CZ C 15.009 6.178 4.740 1.00 . B B . 220 ARG CZ 1 1
13 27551 2 2 20 ARG H H 15.169 0.427 6.719 1.00 . B B . 220 ARG H 1 1
13 27552 2 2 20 ARG HA H 12.626 0.538 5.408 1.00 . B B . 220 ARG HA 1 1
13 27553 2 2 20 ARG HB2 H 13.689 2.488 6.587 1.00 . B B . 220 ARG HB2 1 1
13 27554 2 2 20 ARG HB3 H 14.871 2.556 5.287 1.00 . B B . 220 ARG HB3 1 1
13 27555 2 2 20 ARG HD2 H 12.204 5.146 4.711 1.00 . B B . 220 ARG HD2 1 1
13 27556 2 2 20 ARG HD3 H 13.258 4.752 6.064 1.00 . B B . 220 ARG HD3 1 1
13 27557 2 2 20 ARG HE H 14.417 4.822 3.382 1.00 . B B . 220 ARG HE 1 1
13 27558 2 2 20 ARG HG2 H 13.110 2.956 3.678 1.00 . B B . 220 ARG HG2 1 1
13 27559 2 2 20 ARG HG3 H 11.900 2.855 4.954 1.00 . B B . 220 ARG HG3 1 1
13 27560 2 2 20 ARG HH11 H 14.115 6.281 6.571 1.00 . B B . 220 ARG HH11 1 1
13 27561 2 2 20 ARG HH12 H 15.399 7.402 6.319 1.00 . B B . 220 ARG HH12 1 1
13 27562 2 2 20 ARG HH21 H 16.128 6.331 3.048 1.00 . B B . 220 ARG HH21 1 1
13 27563 2 2 20 ARG HH22 H 16.549 7.428 4.311 1.00 . B B . 220 ARG HH22 1 1
13 27564 2 2 20 ARG N N 14.419 0.006 6.249 1.00 . B B . 220 ARG N 1 1
13 27565 2 2 20 ARG NE N 14.240 5.186 4.280 1.00 . B B . 220 ARG NE 1 1
13 27566 2 2 20 ARG NH1 N 14.828 6.656 5.969 1.00 . B B . 220 ARG NH1 1 1
13 27567 2 2 20 ARG NH2 N 15.968 6.683 3.974 1.00 . B B . 220 ARG NH2 1 1
13 27568 2 2 20 ARG O O 15.279 0.153 3.642 1.00 . B B . 220 ARG O 1 1
13 27569 2 2 21 MET C C 14.433 1.166 1.039 1.00 . B B . 221 MET C 1 1
13 27570 2 2 21 MET CA C 13.431 0.149 1.565 1.00 . B B . 221 MET CA 1 1
13 27571 2 2 21 MET CB C 12.132 0.194 0.739 1.00 . B B . 221 MET CB 1 1
13 27572 2 2 21 MET CE C 12.677 1.973 -1.863 1.00 . B B . 221 MET CE 1 1
13 27573 2 2 21 MET CG C 12.214 -0.482 -0.638 1.00 . B B . 221 MET CG 1 1
13 27574 2 2 21 MET H H 12.230 0.644 3.227 1.00 . B B . 221 MET H 1 1
13 27575 2 2 21 MET HA H 13.860 -0.839 1.504 1.00 . B B . 221 MET HA 1 1
13 27576 2 2 21 MET HB2 H 11.351 -0.295 1.302 1.00 . B B . 221 MET HB2 1 1
13 27577 2 2 21 MET HB3 H 11.854 1.227 0.591 1.00 . B B . 221 MET HB3 1 1
13 27578 2 2 21 MET HE1 H 13.253 2.569 -2.555 1.00 . B B . 221 MET HE1 1 1
13 27579 2 2 21 MET HE2 H 12.718 2.424 -0.882 1.00 . B B . 221 MET HE2 1 1
13 27580 2 2 21 MET HE3 H 11.651 1.925 -2.196 1.00 . B B . 221 MET HE3 1 1
13 27581 2 2 21 MET HG2 H 12.536 -1.503 -0.498 1.00 . B B . 221 MET HG2 1 1
13 27582 2 2 21 MET HG3 H 11.226 -0.482 -1.077 1.00 . B B . 221 MET HG3 1 1
13 27583 2 2 21 MET N N 13.150 0.436 2.962 1.00 . B B . 221 MET N 1 1
13 27584 2 2 21 MET O O 15.590 0.782 0.760 1.00 . B B . 221 MET O 1 1
13 27585 2 2 21 MET OXT O 14.074 2.358 0.959 1.00 . B B . 221 MET OXT 1 1
13 27586 2 2 21 MET SD S 13.360 0.318 -1.790 1.00 . B B . 221 MET SD 1 1
14 27587 1 1 1 VAL C C -1.345 15.480 12.864 1.00 . A A . 28 VAL C 1 1
14 27588 1 1 1 VAL CA C -0.588 16.768 12.536 1.00 . A A . 28 VAL CA 1 1
14 27589 1 1 1 VAL CB C -0.936 17.223 11.091 1.00 . A A . 28 VAL CB 1 1
14 27590 1 1 1 VAL CG1 C -0.390 18.617 10.826 1.00 . A A . 28 VAL CG1 1 1
14 27591 1 1 1 VAL CG2 C -0.401 16.235 10.059 1.00 . A A . 28 VAL CG2 1 1
14 27592 1 1 1 VAL H1 H 1.250 15.870 12.103 1.00 . A A . 28 VAL H1 1 1
14 27593 1 1 1 VAL H2 H 1.066 16.327 13.717 1.00 . A A . 28 VAL H2 1 1
14 27594 1 1 1 VAL H3 H 1.365 17.498 12.540 1.00 . A A . 28 VAL H3 1 1
14 27595 1 1 1 VAL HA H -0.925 17.533 13.222 1.00 . A A . 28 VAL HA 1 1
14 27596 1 1 1 VAL HB H -2.012 17.261 11.001 1.00 . A A . 28 VAL HB 1 1
14 27597 1 1 1 VAL HG11 H -0.820 19.312 11.533 1.00 . A A . 28 VAL HG11 1 1
14 27598 1 1 1 VAL HG12 H -0.645 18.919 9.821 1.00 . A A . 28 VAL HG12 1 1
14 27599 1 1 1 VAL HG13 H 0.684 18.610 10.937 1.00 . A A . 28 VAL HG13 1 1
14 27600 1 1 1 VAL HG21 H -0.822 15.258 10.242 1.00 . A A . 28 VAL HG21 1 1
14 27601 1 1 1 VAL HG22 H 0.676 16.184 10.133 1.00 . A A . 28 VAL HG22 1 1
14 27602 1 1 1 VAL HG23 H -0.676 16.566 9.068 1.00 . A A . 28 VAL HG23 1 1
14 27603 1 1 1 VAL N N 0.871 16.604 12.732 1.00 . A A . 28 VAL N 1 1
14 27604 1 1 1 VAL O O -2.486 15.527 13.326 1.00 . A A . 28 VAL O 1 1
14 27605 1 1 2 THR C C -2.457 12.733 11.960 1.00 . A A . 29 THR C 1 1
14 27606 1 1 2 THR CA C -1.278 13.028 12.899 1.00 . A A . 29 THR CA 1 1
14 27607 1 1 2 THR CB C -1.722 12.884 14.375 1.00 . A A . 29 THR CB 1 1
14 27608 1 1 2 THR CG2 C -2.101 11.443 14.691 1.00 . A A . 29 THR CG2 1 1
14 27609 1 1 2 THR H H 0.214 14.366 12.264 1.00 . A A . 29 THR H 1 1
14 27610 1 1 2 THR HA H -0.509 12.292 12.707 1.00 . A A . 29 THR HA 1 1
14 27611 1 1 2 THR HB H -2.580 13.519 14.542 1.00 . A A . 29 THR HB 1 1
14 27612 1 1 2 THR HG1 H -1.025 13.674 16.047 1.00 . A A . 29 THR HG1 1 1
14 27613 1 1 2 THR HG21 H -2.915 11.136 14.052 1.00 . A A . 29 THR HG21 1 1
14 27614 1 1 2 THR HG22 H -2.406 11.368 15.724 1.00 . A A . 29 THR HG22 1 1
14 27615 1 1 2 THR HG23 H -1.249 10.801 14.521 1.00 . A A . 29 THR HG23 1 1
14 27616 1 1 2 THR N N -0.694 14.336 12.631 1.00 . A A . 29 THR N 1 1
14 27617 1 1 2 THR O O -3.620 12.999 12.284 1.00 . A A . 29 THR O 1 1
14 27618 1 1 2 THR OG1 O -0.648 13.293 15.246 1.00 . A A . 29 THR OG1 1 1
14 27619 1 1 3 GLY C C -2.908 10.442 9.336 1.00 . A A . 30 GLY C 1 1
14 27620 1 1 3 GLY CA C -3.133 11.851 9.817 1.00 . A A . 30 GLY CA 1 1
14 27621 1 1 3 GLY H H -1.186 12.070 10.579 1.00 . A A . 30 GLY H 1 1
14 27622 1 1 3 GLY HA2 H -4.112 11.926 10.269 1.00 . A A . 30 GLY HA2 1 1
14 27623 1 1 3 GLY HA3 H -3.074 12.524 8.975 1.00 . A A . 30 GLY HA3 1 1
14 27624 1 1 3 GLY N N -2.133 12.217 10.790 1.00 . A A . 30 GLY N 1 1
14 27625 1 1 3 GLY O O -1.764 10.035 9.139 1.00 . A A . 30 GLY O 1 1
14 27626 1 1 4 ASP C C -3.225 8.149 7.387 1.00 . A A . 31 ASP C 1 1
14 27627 1 1 4 ASP CA C -3.886 8.295 8.745 1.00 . A A . 31 ASP CA 1 1
14 27628 1 1 4 ASP CB C -5.275 7.659 8.712 1.00 . A A . 31 ASP CB 1 1
14 27629 1 1 4 ASP CG C -6.078 7.956 9.960 1.00 . A A . 31 ASP CG 1 1
14 27630 1 1 4 ASP H H -4.869 10.101 9.251 1.00 . A A . 31 ASP H 1 1
14 27631 1 1 4 ASP HA H -3.287 7.784 9.483 1.00 . A A . 31 ASP HA 1 1
14 27632 1 1 4 ASP HB2 H -5.817 8.037 7.858 1.00 . A A . 31 ASP HB2 1 1
14 27633 1 1 4 ASP HB3 H -5.169 6.588 8.618 1.00 . A A . 31 ASP HB3 1 1
14 27634 1 1 4 ASP N N -3.980 9.701 9.136 1.00 . A A . 31 ASP N 1 1
14 27635 1 1 4 ASP O O -2.294 7.369 7.214 1.00 . A A . 31 ASP O 1 1
14 27636 1 1 4 ASP OD1 O -7.077 8.696 9.857 1.00 . A A . 31 ASP OD1 1 1
14 27637 1 1 4 ASP OD2 O -5.697 7.473 11.048 1.00 . A A . 31 ASP OD2 1 1
14 27638 1 1 5 THR C C -1.942 9.743 4.925 1.00 . A A . 32 THR C 1 1
14 27639 1 1 5 THR CA C -3.182 8.875 5.080 1.00 . A A . 32 THR CA 1 1
14 27640 1 1 5 THR CB C -4.252 9.350 4.085 1.00 . A A . 32 THR CB 1 1
14 27641 1 1 5 THR CG2 C -5.416 8.371 4.052 1.00 . A A . 32 THR CG2 1 1
14 27642 1 1 5 THR H H -4.427 9.548 6.641 1.00 . A A . 32 THR H 1 1
14 27643 1 1 5 THR HA H -2.933 7.851 4.847 1.00 . A A . 32 THR HA 1 1
14 27644 1 1 5 THR HB H -3.814 9.412 3.100 1.00 . A A . 32 THR HB 1 1
14 27645 1 1 5 THR HG1 H -3.980 11.247 4.614 1.00 . A A . 32 THR HG1 1 1
14 27646 1 1 5 THR HG21 H -5.066 7.403 3.725 1.00 . A A . 32 THR HG21 1 1
14 27647 1 1 5 THR HG22 H -6.172 8.733 3.371 1.00 . A A . 32 THR HG22 1 1
14 27648 1 1 5 THR HG23 H -5.836 8.286 5.044 1.00 . A A . 32 THR HG23 1 1
14 27649 1 1 5 THR N N -3.699 8.924 6.433 1.00 . A A . 32 THR N 1 1
14 27650 1 1 5 THR O O -1.381 9.846 3.845 1.00 . A A . 32 THR O 1 1
14 27651 1 1 5 THR OG1 O -4.733 10.650 4.480 1.00 . A A . 32 THR OG1 1 1
14 27652 1 1 6 ASP C C 0.723 10.767 6.887 1.00 . A A . 33 ASP C 1 1
14 27653 1 1 6 ASP CA C -0.389 11.260 5.984 1.00 . A A . 33 ASP CA 1 1
14 27654 1 1 6 ASP CB C -0.826 12.660 6.417 1.00 . A A . 33 ASP CB 1 1
14 27655 1 1 6 ASP CG C -1.632 13.382 5.356 1.00 . A A . 33 ASP CG 1 1
14 27656 1 1 6 ASP H H -1.978 10.197 6.863 1.00 . A A . 33 ASP H 1 1
14 27657 1 1 6 ASP HA H -0.023 11.310 4.970 1.00 . A A . 33 ASP HA 1 1
14 27658 1 1 6 ASP HB2 H -1.435 12.578 7.305 1.00 . A A . 33 ASP HB2 1 1
14 27659 1 1 6 ASP HB3 H 0.050 13.244 6.643 1.00 . A A . 33 ASP HB3 1 1
14 27660 1 1 6 ASP N N -1.520 10.357 6.011 1.00 . A A . 33 ASP N 1 1
14 27661 1 1 6 ASP O O 1.648 11.512 7.214 1.00 . A A . 33 ASP O 1 1
14 27662 1 1 6 ASP OD1 O -2.809 13.008 5.127 1.00 . A A . 33 ASP OD1 1 1
14 27663 1 1 6 ASP OD2 O -1.102 14.341 4.750 1.00 . A A . 33 ASP OD2 1 1
14 27664 1 1 7 GLN C C 2.230 7.693 7.535 1.00 . A A . 34 GLN C 1 1
14 27665 1 1 7 GLN CA C 1.637 8.939 8.164 1.00 . A A . 34 GLN CA 1 1
14 27666 1 1 7 GLN CB C 1.000 8.599 9.500 1.00 . A A . 34 GLN CB 1 1
14 27667 1 1 7 GLN CD C 1.255 8.758 12.005 1.00 . A A . 34 GLN CD 1 1
14 27668 1 1 7 GLN CG C 1.965 8.594 10.673 1.00 . A A . 34 GLN CG 1 1
14 27669 1 1 7 GLN H H -0.098 8.952 6.968 1.00 . A A . 34 GLN H 1 1
14 27670 1 1 7 GLN HA H 2.416 9.670 8.318 1.00 . A A . 34 GLN HA 1 1
14 27671 1 1 7 GLN HB2 H 0.209 9.304 9.705 1.00 . A A . 34 GLN HB2 1 1
14 27672 1 1 7 GLN HB3 H 0.577 7.608 9.412 1.00 . A A . 34 GLN HB3 1 1
14 27673 1 1 7 GLN HE21 H -0.368 7.871 11.283 1.00 . A A . 34 GLN HE21 1 1
14 27674 1 1 7 GLN HE22 H -0.463 8.393 12.927 1.00 . A A . 34 GLN HE22 1 1
14 27675 1 1 7 GLN HG2 H 2.501 7.657 10.680 1.00 . A A . 34 GLN HG2 1 1
14 27676 1 1 7 GLN HG3 H 2.664 9.409 10.551 1.00 . A A . 34 GLN HG3 1 1
14 27677 1 1 7 GLN N N 0.644 9.515 7.281 1.00 . A A . 34 GLN N 1 1
14 27678 1 1 7 GLN NE2 N 0.020 8.293 12.082 1.00 . A A . 34 GLN NE2 1 1
14 27679 1 1 7 GLN O O 1.498 6.835 7.039 1.00 . A A . 34 GLN O 1 1
14 27680 1 1 7 GLN OE1 O 1.814 9.307 12.956 1.00 . A A . 34 GLN OE1 1 1
14 27681 1 1 8 PRO C C 3.953 5.122 7.626 1.00 . A A . 35 PRO C 1 1
14 27682 1 1 8 PRO CA C 4.255 6.446 6.928 1.00 . A A . 35 PRO CA 1 1
14 27683 1 1 8 PRO CB C 5.736 6.811 7.041 1.00 . A A . 35 PRO CB 1 1
14 27684 1 1 8 PRO CD C 4.509 8.557 8.104 1.00 . A A . 35 PRO CD 1 1
14 27685 1 1 8 PRO CG C 5.798 7.794 8.156 1.00 . A A . 35 PRO CG 1 1
14 27686 1 1 8 PRO HA H 3.979 6.354 5.893 1.00 . A A . 35 PRO HA 1 1
14 27687 1 1 8 PRO HB2 H 6.317 5.927 7.256 1.00 . A A . 35 PRO HB2 1 1
14 27688 1 1 8 PRO HB3 H 6.065 7.253 6.112 1.00 . A A . 35 PRO HB3 1 1
14 27689 1 1 8 PRO HD2 H 4.206 8.852 9.097 1.00 . A A . 35 PRO HD2 1 1
14 27690 1 1 8 PRO HD3 H 4.605 9.421 7.462 1.00 . A A . 35 PRO HD3 1 1
14 27691 1 1 8 PRO HG2 H 5.889 7.274 9.097 1.00 . A A . 35 PRO HG2 1 1
14 27692 1 1 8 PRO HG3 H 6.635 8.462 8.013 1.00 . A A . 35 PRO HG3 1 1
14 27693 1 1 8 PRO N N 3.566 7.581 7.532 1.00 . A A . 35 PRO N 1 1
14 27694 1 1 8 PRO O O 3.707 5.073 8.837 1.00 . A A . 35 PRO O 1 1
14 27695 1 1 9 ILE C C 4.868 2.034 7.942 1.00 . A A . 36 ILE C 1 1
14 27696 1 1 9 ILE CA C 3.652 2.736 7.343 1.00 . A A . 36 ILE CA 1 1
14 27697 1 1 9 ILE CB C 3.061 1.858 6.214 1.00 . A A . 36 ILE CB 1 1
14 27698 1 1 9 ILE CD1 C 1.235 1.783 4.424 1.00 . A A . 36 ILE CD1 1 1
14 27699 1 1 9 ILE CG1 C 1.870 2.568 5.553 1.00 . A A . 36 ILE CG1 1 1
14 27700 1 1 9 ILE CG2 C 2.641 0.497 6.752 1.00 . A A . 36 ILE CG2 1 1
14 27701 1 1 9 ILE H H 4.273 4.156 5.917 1.00 . A A . 36 ILE H 1 1
14 27702 1 1 9 ILE HA H 2.901 2.849 8.111 1.00 . A A . 36 ILE HA 1 1
14 27703 1 1 9 ILE HB H 3.830 1.701 5.475 1.00 . A A . 36 ILE HB 1 1
14 27704 1 1 9 ILE HD11 H 0.413 2.347 4.010 1.00 . A A . 36 ILE HD11 1 1
14 27705 1 1 9 ILE HD12 H 0.868 0.840 4.805 1.00 . A A . 36 ILE HD12 1 1
14 27706 1 1 9 ILE HD13 H 1.970 1.598 3.655 1.00 . A A . 36 ILE HD13 1 1
14 27707 1 1 9 ILE HG12 H 1.108 2.747 6.294 1.00 . A A . 36 ILE HG12 1 1
14 27708 1 1 9 ILE HG13 H 2.202 3.515 5.153 1.00 . A A . 36 ILE HG13 1 1
14 27709 1 1 9 ILE HG21 H 1.890 0.628 7.517 1.00 . A A . 36 ILE HG21 1 1
14 27710 1 1 9 ILE HG22 H 3.500 -0.004 7.175 1.00 . A A . 36 ILE HG22 1 1
14 27711 1 1 9 ILE HG23 H 2.236 -0.100 5.948 1.00 . A A . 36 ILE HG23 1 1
14 27712 1 1 9 ILE N N 3.991 4.054 6.853 1.00 . A A . 36 ILE N 1 1
14 27713 1 1 9 ILE O O 5.968 2.081 7.387 1.00 . A A . 36 ILE O 1 1
14 27714 1 1 10 HIS C C 5.257 -0.783 9.933 1.00 . A A . 37 HIS C 1 1
14 27715 1 1 10 HIS CA C 5.707 0.650 9.750 1.00 . A A . 37 HIS CA 1 1
14 27716 1 1 10 HIS CB C 6.042 1.272 11.111 1.00 . A A . 37 HIS CB 1 1
14 27717 1 1 10 HIS CD2 C 5.916 3.862 11.055 1.00 . A A . 37 HIS CD2 1 1
14 27718 1 1 10 HIS CE1 C 8.049 4.271 10.800 1.00 . A A . 37 HIS CE1 1 1
14 27719 1 1 10 HIS CG C 6.561 2.671 11.022 1.00 . A A . 37 HIS CG 1 1
14 27720 1 1 10 HIS H H 3.770 1.429 9.495 1.00 . A A . 37 HIS H 1 1
14 27721 1 1 10 HIS HA H 6.587 0.668 9.123 1.00 . A A . 37 HIS HA 1 1
14 27722 1 1 10 HIS HB2 H 5.149 1.290 11.719 1.00 . A A . 37 HIS HB2 1 1
14 27723 1 1 10 HIS HB3 H 6.791 0.667 11.600 1.00 . A A . 37 HIS HB3 1 1
14 27724 1 1 10 HIS HD1 H 8.626 2.314 10.821 1.00 . A A . 37 HIS HD1 1 1
14 27725 1 1 10 HIS HD2 H 4.853 4.014 11.171 1.00 . A A . 37 HIS HD2 1 1
14 27726 1 1 10 HIS HE1 H 8.987 4.786 10.667 1.00 . A A . 37 HIS HE1 1 1
14 27727 1 1 10 HIS N N 4.662 1.399 9.082 1.00 . A A . 37 HIS N 1 1
14 27728 1 1 10 HIS ND1 N 7.893 2.967 10.865 1.00 . A A . 37 HIS ND1 1 1
14 27729 1 1 10 HIS NE2 N 6.867 4.838 10.914 1.00 . A A . 37 HIS NE2 1 1
14 27730 1 1 10 HIS O O 4.286 -1.051 10.643 1.00 . A A . 37 HIS O 1 1
14 27731 1 1 11 ILE C C 6.478 -3.787 10.342 1.00 . A A . 38 ILE C 1 1
14 27732 1 1 11 ILE CA C 5.583 -3.097 9.363 1.00 . A A . 38 ILE CA 1 1
14 27733 1 1 11 ILE CB C 5.747 -3.806 8.007 1.00 . A A . 38 ILE CB 1 1
14 27734 1 1 11 ILE CD1 C 5.472 -3.459 5.499 1.00 . A A . 38 ILE CD1 1 1
14 27735 1 1 11 ILE CG1 C 5.600 -2.814 6.862 1.00 . A A . 38 ILE CG1 1 1
14 27736 1 1 11 ILE CG2 C 4.752 -4.941 7.879 1.00 . A A . 38 ILE CG2 1 1
14 27737 1 1 11 ILE H H 6.705 -1.427 8.725 1.00 . A A . 38 ILE H 1 1
14 27738 1 1 11 ILE HA H 4.554 -3.184 9.680 1.00 . A A . 38 ILE HA 1 1
14 27739 1 1 11 ILE HB H 6.739 -4.233 7.974 1.00 . A A . 38 ILE HB 1 1
14 27740 1 1 11 ILE HD11 H 6.328 -4.092 5.320 1.00 . A A . 38 ILE HD11 1 1
14 27741 1 1 11 ILE HD12 H 5.422 -2.694 4.739 1.00 . A A . 38 ILE HD12 1 1
14 27742 1 1 11 ILE HD13 H 4.573 -4.056 5.471 1.00 . A A . 38 ILE HD13 1 1
14 27743 1 1 11 ILE HG12 H 4.734 -2.192 7.027 1.00 . A A . 38 ILE HG12 1 1
14 27744 1 1 11 ILE HG13 H 6.494 -2.203 6.861 1.00 . A A . 38 ILE HG13 1 1
14 27745 1 1 11 ILE HG21 H 4.895 -5.433 6.928 1.00 . A A . 38 ILE HG21 1 1
14 27746 1 1 11 ILE HG22 H 3.749 -4.546 7.936 1.00 . A A . 38 ILE HG22 1 1
14 27747 1 1 11 ILE HG23 H 4.912 -5.648 8.680 1.00 . A A . 38 ILE HG23 1 1
14 27748 1 1 11 ILE N N 5.936 -1.695 9.279 1.00 . A A . 38 ILE N 1 1
14 27749 1 1 11 ILE O O 7.678 -3.683 10.243 1.00 . A A . 38 ILE O 1 1
14 27750 1 1 12 GLU C C 6.284 -6.674 12.246 1.00 . A A . 39 GLU C 1 1
14 27751 1 1 12 GLU CA C 6.712 -5.221 12.223 1.00 . A A . 39 GLU CA 1 1
14 27752 1 1 12 GLU CB C 6.669 -4.594 13.622 1.00 . A A . 39 GLU CB 1 1
14 27753 1 1 12 GLU CD C 5.272 -3.844 15.570 1.00 . A A . 39 GLU CD 1 1
14 27754 1 1 12 GLU CG C 5.276 -4.361 14.151 1.00 . A A . 39 GLU CG 1 1
14 27755 1 1 12 GLU H H 4.930 -4.505 11.348 1.00 . A A . 39 GLU H 1 1
14 27756 1 1 12 GLU HA H 7.730 -5.185 11.862 1.00 . A A . 39 GLU HA 1 1
14 27757 1 1 12 GLU HB2 H 7.182 -5.252 14.307 1.00 . A A . 39 GLU HB2 1 1
14 27758 1 1 12 GLU HB3 H 7.186 -3.646 13.593 1.00 . A A . 39 GLU HB3 1 1
14 27759 1 1 12 GLU HG2 H 4.782 -3.644 13.514 1.00 . A A . 39 GLU HG2 1 1
14 27760 1 1 12 GLU HG3 H 4.750 -5.299 14.119 1.00 . A A . 39 GLU HG3 1 1
14 27761 1 1 12 GLU N N 5.914 -4.480 11.280 1.00 . A A . 39 GLU N 1 1
14 27762 1 1 12 GLU O O 5.192 -7.019 12.707 1.00 . A A . 39 GLU O 1 1
14 27763 1 1 12 GLU OE1 O 5.272 -4.670 16.508 1.00 . A A . 39 GLU OE1 1 1
14 27764 1 1 12 GLU OE2 O 5.270 -2.612 15.760 1.00 . A A . 39 GLU OE2 1 1
14 27765 1 1 13 SER C C 7.767 -9.682 12.592 1.00 . A A . 40 SER C 1 1
14 27766 1 1 13 SER CA C 6.837 -8.934 11.659 1.00 . A A . 40 SER CA 1 1
14 27767 1 1 13 SER CB C 6.985 -9.453 10.221 1.00 . A A . 40 SER CB 1 1
14 27768 1 1 13 SER H H 7.975 -7.172 11.343 1.00 . A A . 40 SER H 1 1
14 27769 1 1 13 SER HA H 5.819 -9.081 11.985 1.00 . A A . 40 SER HA 1 1
14 27770 1 1 13 SER HB2 H 6.391 -8.841 9.561 1.00 . A A . 40 SER HB2 1 1
14 27771 1 1 13 SER HB3 H 8.024 -9.396 9.929 1.00 . A A . 40 SER HB3 1 1
14 27772 1 1 13 SER HG H 5.661 -10.893 10.452 1.00 . A A . 40 SER HG 1 1
14 27773 1 1 13 SER N N 7.125 -7.517 11.711 1.00 . A A . 40 SER N 1 1
14 27774 1 1 13 SER O O 8.788 -9.139 13.030 1.00 . A A . 40 SER O 1 1
14 27775 1 1 13 SER OG O 6.550 -10.801 10.097 1.00 . A A . 40 SER OG 1 1
14 27776 1 1 14 ASP C C 9.502 -12.103 13.033 1.00 . A A . 41 ASP C 1 1
14 27777 1 1 14 ASP CA C 8.230 -11.738 13.765 1.00 . A A . 41 ASP CA 1 1
14 27778 1 1 14 ASP CB C 7.461 -12.998 14.169 1.00 . A A . 41 ASP CB 1 1
14 27779 1 1 14 ASP CG C 8.268 -13.942 15.030 1.00 . A A . 41 ASP CG 1 1
14 27780 1 1 14 ASP H H 6.581 -11.286 12.547 1.00 . A A . 41 ASP H 1 1
14 27781 1 1 14 ASP HA H 8.479 -11.171 14.650 1.00 . A A . 41 ASP HA 1 1
14 27782 1 1 14 ASP HB2 H 6.579 -12.710 14.722 1.00 . A A . 41 ASP HB2 1 1
14 27783 1 1 14 ASP HB3 H 7.159 -13.524 13.275 1.00 . A A . 41 ASP HB3 1 1
14 27784 1 1 14 ASP N N 7.412 -10.912 12.909 1.00 . A A . 41 ASP N 1 1
14 27785 1 1 14 ASP O O 10.609 -11.842 13.513 1.00 . A A . 41 ASP O 1 1
14 27786 1 1 14 ASP OD1 O 8.419 -13.671 16.234 1.00 . A A . 41 ASP OD1 1 1
14 27787 1 1 14 ASP OD2 O 8.734 -14.974 14.510 1.00 . A A . 41 ASP OD2 1 1
14 27788 1 1 15 GLN C C 10.126 -12.876 9.541 1.00 . A A . 42 GLN C 1 1
14 27789 1 1 15 GLN CA C 10.453 -13.074 11.019 1.00 . A A . 42 GLN CA 1 1
14 27790 1 1 15 GLN CB C 10.810 -14.534 11.290 1.00 . A A . 42 GLN CB 1 1
14 27791 1 1 15 GLN CD C 11.586 -16.234 12.982 1.00 . A A . 42 GLN CD 1 1
14 27792 1 1 15 GLN CG C 11.444 -14.770 12.650 1.00 . A A . 42 GLN CG 1 1
14 27793 1 1 15 GLN H H 8.426 -12.798 11.503 1.00 . A A . 42 GLN H 1 1
14 27794 1 1 15 GLN HA H 11.302 -12.449 11.282 1.00 . A A . 42 GLN HA 1 1
14 27795 1 1 15 GLN HB2 H 9.901 -15.116 11.240 1.00 . A A . 42 GLN HB2 1 1
14 27796 1 1 15 GLN HB3 H 11.492 -14.877 10.528 1.00 . A A . 42 GLN HB3 1 1
14 27797 1 1 15 GLN HE21 H 9.805 -16.210 13.841 1.00 . A A . 42 GLN HE21 1 1
14 27798 1 1 15 GLN HE22 H 10.633 -17.738 13.850 1.00 . A A . 42 GLN HE22 1 1
14 27799 1 1 15 GLN HG2 H 12.425 -14.318 12.658 1.00 . A A . 42 GLN HG2 1 1
14 27800 1 1 15 GLN HG3 H 10.828 -14.301 13.404 1.00 . A A . 42 GLN HG3 1 1
14 27801 1 1 15 GLN N N 9.337 -12.664 11.845 1.00 . A A . 42 GLN N 1 1
14 27802 1 1 15 GLN NE2 N 10.579 -16.787 13.621 1.00 . A A . 42 GLN NE2 1 1
14 27803 1 1 15 GLN O O 9.466 -13.712 8.914 1.00 . A A . 42 GLN O 1 1
14 27804 1 1 15 GLN OE1 O 12.600 -16.859 12.676 1.00 . A A . 42 GLN OE1 1 1
14 27805 1 1 16 GLN C C 11.623 -11.639 6.824 1.00 . A A . 43 GLN C 1 1
14 27806 1 1 16 GLN CA C 10.340 -11.443 7.609 1.00 . A A . 43 GLN CA 1 1
14 27807 1 1 16 GLN CB C 9.785 -10.015 7.447 1.00 . A A . 43 GLN CB 1 1
14 27808 1 1 16 GLN CD C 11.690 -8.338 7.237 1.00 . A A . 43 GLN CD 1 1
14 27809 1 1 16 GLN CG C 10.602 -8.913 8.125 1.00 . A A . 43 GLN CG 1 1
14 27810 1 1 16 GLN H H 11.039 -11.116 9.574 1.00 . A A . 43 GLN H 1 1
14 27811 1 1 16 GLN HA H 9.608 -12.143 7.234 1.00 . A A . 43 GLN HA 1 1
14 27812 1 1 16 GLN HB2 H 9.731 -9.784 6.393 1.00 . A A . 43 GLN HB2 1 1
14 27813 1 1 16 GLN HB3 H 8.785 -9.990 7.856 1.00 . A A . 43 GLN HB3 1 1
14 27814 1 1 16 GLN HE21 H 10.427 -6.986 6.528 1.00 . A A . 43 GLN HE21 1 1
14 27815 1 1 16 GLN HE22 H 12.032 -6.928 5.896 1.00 . A A . 43 GLN HE22 1 1
14 27816 1 1 16 GLN HG2 H 9.938 -8.112 8.407 1.00 . A A . 43 GLN HG2 1 1
14 27817 1 1 16 GLN HG3 H 11.062 -9.324 9.010 1.00 . A A . 43 GLN HG3 1 1
14 27818 1 1 16 GLN N N 10.554 -11.756 9.004 1.00 . A A . 43 GLN N 1 1
14 27819 1 1 16 GLN NE2 N 11.348 -7.313 6.479 1.00 . A A . 43 GLN NE2 1 1
14 27820 1 1 16 GLN O O 12.702 -11.753 7.408 1.00 . A A . 43 GLN O 1 1
14 27821 1 1 16 GLN OE1 O 12.822 -8.805 7.234 1.00 . A A . 43 GLN OE1 1 1
14 27822 1 1 17 SER C C 12.576 -11.197 3.353 1.00 . A A . 44 SER C 1 1
14 27823 1 1 17 SER CA C 12.677 -11.929 4.684 1.00 . A A . 44 SER CA 1 1
14 27824 1 1 17 SER CB C 12.851 -13.429 4.447 1.00 . A A . 44 SER CB 1 1
14 27825 1 1 17 SER H H 10.636 -11.582 5.094 1.00 . A A . 44 SER H 1 1
14 27826 1 1 17 SER HA H 13.541 -11.566 5.215 1.00 . A A . 44 SER HA 1 1
14 27827 1 1 17 SER HB2 H 11.990 -13.810 3.919 1.00 . A A . 44 SER HB2 1 1
14 27828 1 1 17 SER HB3 H 13.739 -13.598 3.856 1.00 . A A . 44 SER HB3 1 1
14 27829 1 1 17 SER HG H 12.992 -13.484 6.403 1.00 . A A . 44 SER HG 1 1
14 27830 1 1 17 SER N N 11.516 -11.697 5.516 1.00 . A A . 44 SER N 1 1
14 27831 1 1 17 SER O O 11.512 -11.153 2.733 1.00 . A A . 44 SER O 1 1
14 27832 1 1 17 SER OG O 12.979 -14.126 5.680 1.00 . A A . 44 SER OG 1 1
14 27833 1 1 18 LEU C C 14.694 -10.698 0.748 1.00 . A A . 45 LEU C 1 1
14 27834 1 1 18 LEU CA C 13.763 -9.925 1.655 1.00 . A A . 45 LEU CA 1 1
14 27835 1 1 18 LEU CB C 14.308 -8.490 1.810 1.00 . A A . 45 LEU CB 1 1
14 27836 1 1 18 LEU CD1 C 13.901 -7.792 4.195 1.00 . A A . 45 LEU CD1 1 1
14 27837 1 1 18 LEU CD2 C 13.796 -6.099 2.359 1.00 . A A . 45 LEU CD2 1 1
14 27838 1 1 18 LEU CG C 13.540 -7.546 2.740 1.00 . A A . 45 LEU CG 1 1
14 27839 1 1 18 LEU H H 14.479 -10.634 3.508 1.00 . A A . 45 LEU H 1 1
14 27840 1 1 18 LEU HA H 12.776 -9.891 1.219 1.00 . A A . 45 LEU HA 1 1
14 27841 1 1 18 LEU HB2 H 15.321 -8.560 2.176 1.00 . A A . 45 LEU HB2 1 1
14 27842 1 1 18 LEU HB3 H 14.339 -8.041 0.827 1.00 . A A . 45 LEU HB3 1 1
14 27843 1 1 18 LEU HD11 H 13.371 -7.090 4.820 1.00 . A A . 45 LEU HD11 1 1
14 27844 1 1 18 LEU HD12 H 14.964 -7.662 4.330 1.00 . A A . 45 LEU HD12 1 1
14 27845 1 1 18 LEU HD13 H 13.622 -8.799 4.469 1.00 . A A . 45 LEU HD13 1 1
14 27846 1 1 18 LEU HD21 H 13.263 -5.450 3.037 1.00 . A A . 45 LEU HD21 1 1
14 27847 1 1 18 LEU HD22 H 13.452 -5.926 1.350 1.00 . A A . 45 LEU HD22 1 1
14 27848 1 1 18 LEU HD23 H 14.854 -5.891 2.418 1.00 . A A . 45 LEU HD23 1 1
14 27849 1 1 18 LEU HG H 12.484 -7.736 2.630 1.00 . A A . 45 LEU HG 1 1
14 27850 1 1 18 LEU N N 13.682 -10.608 2.936 1.00 . A A . 45 LEU N 1 1
14 27851 1 1 18 LEU O O 15.575 -11.419 1.230 1.00 . A A . 45 LEU O 1 1
14 27852 1 1 19 ASP C C 16.666 -10.382 -1.638 1.00 . A A . 46 ASP C 1 1
14 27853 1 1 19 ASP CA C 15.420 -11.232 -1.467 1.00 . A A . 46 ASP CA 1 1
14 27854 1 1 19 ASP CB C 14.767 -11.499 -2.818 1.00 . A A . 46 ASP CB 1 1
14 27855 1 1 19 ASP CG C 15.684 -12.286 -3.729 1.00 . A A . 46 ASP CG 1 1
14 27856 1 1 19 ASP H H 13.763 -10.043 -0.891 1.00 . A A . 46 ASP H 1 1
14 27857 1 1 19 ASP HA H 15.708 -12.173 -1.023 1.00 . A A . 46 ASP HA 1 1
14 27858 1 1 19 ASP HB2 H 13.858 -12.063 -2.670 1.00 . A A . 46 ASP HB2 1 1
14 27859 1 1 19 ASP HB3 H 14.534 -10.557 -3.294 1.00 . A A . 46 ASP HB3 1 1
14 27860 1 1 19 ASP N N 14.512 -10.578 -0.547 1.00 . A A . 46 ASP N 1 1
14 27861 1 1 19 ASP O O 16.592 -9.154 -1.612 1.00 . A A . 46 ASP O 1 1
14 27862 1 1 19 ASP OD1 O 15.812 -13.504 -3.536 1.00 . A A . 46 ASP OD1 1 1
14 27863 1 1 19 ASP OD2 O 16.297 -11.683 -4.631 1.00 . A A . 46 ASP OD2 1 1
14 27864 1 1 20 MET C C 19.175 -9.484 -3.174 1.00 . A A . 47 MET C 1 1
14 27865 1 1 20 MET CA C 19.078 -10.331 -1.904 1.00 . A A . 47 MET CA 1 1
14 27866 1 1 20 MET CB C 20.251 -11.324 -1.834 1.00 . A A . 47 MET CB 1 1
14 27867 1 1 20 MET CE C 23.079 -12.472 -2.796 1.00 . A A . 47 MET CE 1 1
14 27868 1 1 20 MET CG C 20.308 -12.311 -2.992 1.00 . A A . 47 MET CG 1 1
14 27869 1 1 20 MET H H 17.789 -12.012 -1.845 1.00 . A A . 47 MET H 1 1
14 27870 1 1 20 MET HA H 19.147 -9.668 -1.055 1.00 . A A . 47 MET HA 1 1
14 27871 1 1 20 MET HB2 H 21.175 -10.766 -1.826 1.00 . A A . 47 MET HB2 1 1
14 27872 1 1 20 MET HB3 H 20.175 -11.885 -0.914 1.00 . A A . 47 MET HB3 1 1
14 27873 1 1 20 MET HE1 H 23.110 -11.894 -3.708 1.00 . A A . 47 MET HE1 1 1
14 27874 1 1 20 MET HE2 H 23.968 -13.082 -2.727 1.00 . A A . 47 MET HE2 1 1
14 27875 1 1 20 MET HE3 H 23.034 -11.807 -1.947 1.00 . A A . 47 MET HE3 1 1
14 27876 1 1 20 MET HG2 H 19.364 -12.831 -3.051 1.00 . A A . 47 MET HG2 1 1
14 27877 1 1 20 MET HG3 H 20.469 -11.760 -3.906 1.00 . A A . 47 MET HG3 1 1
14 27878 1 1 20 MET N N 17.804 -11.031 -1.799 1.00 . A A . 47 MET N 1 1
14 27879 1 1 20 MET O O 19.886 -8.478 -3.198 1.00 . A A . 47 MET O 1 1
14 27880 1 1 20 MET SD S 21.628 -13.531 -2.807 1.00 . A A . 47 MET SD 1 1
14 27881 1 1 21 GLN C C 17.184 -8.520 -5.847 1.00 . A A . 48 GLN C 1 1
14 27882 1 1 21 GLN CA C 18.525 -9.163 -5.486 1.00 . A A . 48 GLN CA 1 1
14 27883 1 1 21 GLN CB C 18.965 -10.119 -6.604 1.00 . A A . 48 GLN CB 1 1
14 27884 1 1 21 GLN CD C 20.533 -8.611 -7.918 1.00 . A A . 48 GLN CD 1 1
14 27885 1 1 21 GLN CG C 19.251 -9.431 -7.935 1.00 . A A . 48 GLN CG 1 1
14 27886 1 1 21 GLN H H 17.851 -10.648 -4.130 1.00 . A A . 48 GLN H 1 1
14 27887 1 1 21 GLN HA H 19.267 -8.386 -5.387 1.00 . A A . 48 GLN HA 1 1
14 27888 1 1 21 GLN HB2 H 19.863 -10.628 -6.290 1.00 . A A . 48 GLN HB2 1 1
14 27889 1 1 21 GLN HB3 H 18.185 -10.849 -6.762 1.00 . A A . 48 GLN HB3 1 1
14 27890 1 1 21 GLN HE21 H 20.768 -8.917 -9.860 1.00 . A A . 48 GLN HE21 1 1
14 27891 1 1 21 GLN HE22 H 21.991 -7.961 -9.094 1.00 . A A . 48 GLN HE22 1 1
14 27892 1 1 21 GLN HG2 H 19.338 -10.185 -8.702 1.00 . A A . 48 GLN HG2 1 1
14 27893 1 1 21 GLN HG3 H 18.425 -8.776 -8.168 1.00 . A A . 48 GLN HG3 1 1
14 27894 1 1 21 GLN N N 18.455 -9.875 -4.216 1.00 . A A . 48 GLN N 1 1
14 27895 1 1 21 GLN NE2 N 21.161 -8.481 -9.068 1.00 . A A . 48 GLN NE2 1 1
14 27896 1 1 21 GLN O O 17.143 -7.424 -6.405 1.00 . A A . 48 GLN O 1 1
14 27897 1 1 21 GLN OE1 O 20.953 -8.100 -6.880 1.00 . A A . 48 GLN OE1 1 1
14 27898 1 1 22 GLY C C 14.330 -7.541 -4.992 1.00 . A A . 49 GLY C 1 1
14 27899 1 1 22 GLY CA C 14.772 -8.711 -5.853 1.00 . A A . 49 GLY CA 1 1
14 27900 1 1 22 GLY H H 16.195 -10.063 -5.053 1.00 . A A . 49 GLY H 1 1
14 27901 1 1 22 GLY HA2 H 14.765 -8.399 -6.887 1.00 . A A . 49 GLY HA2 1 1
14 27902 1 1 22 GLY HA3 H 14.065 -9.518 -5.732 1.00 . A A . 49 GLY HA3 1 1
14 27903 1 1 22 GLY N N 16.098 -9.203 -5.524 1.00 . A A . 49 GLY N 1 1
14 27904 1 1 22 GLY O O 15.003 -7.172 -4.030 1.00 . A A . 49 GLY O 1 1
14 27905 1 1 23 ASN C C 11.412 -6.240 -3.826 1.00 . A A . 50 ASN C 1 1
14 27906 1 1 23 ASN CA C 12.640 -5.821 -4.620 1.00 . A A . 50 ASN CA 1 1
14 27907 1 1 23 ASN CB C 12.259 -4.710 -5.607 1.00 . A A . 50 ASN CB 1 1
14 27908 1 1 23 ASN CG C 13.445 -4.168 -6.382 1.00 . A A . 50 ASN CG 1 1
14 27909 1 1 23 ASN H H 12.699 -7.322 -6.112 1.00 . A A . 50 ASN H 1 1
14 27910 1 1 23 ASN HA H 13.395 -5.450 -3.942 1.00 . A A . 50 ASN HA 1 1
14 27911 1 1 23 ASN HB2 H 11.542 -5.101 -6.314 1.00 . A A . 50 ASN HB2 1 1
14 27912 1 1 23 ASN HB3 H 11.805 -3.896 -5.061 1.00 . A A . 50 ASN HB3 1 1
14 27913 1 1 23 ASN HD21 H 12.297 -3.890 -7.979 1.00 . A A . 50 ASN HD21 1 1
14 27914 1 1 23 ASN HD22 H 13.957 -3.446 -8.161 1.00 . A A . 50 ASN HD22 1 1
14 27915 1 1 23 ASN N N 13.191 -6.967 -5.341 1.00 . A A . 50 ASN N 1 1
14 27916 1 1 23 ASN ND2 N 13.212 -3.795 -7.629 1.00 . A A . 50 ASN ND2 1 1
14 27917 1 1 23 ASN O O 10.676 -5.407 -3.306 1.00 . A A . 50 ASN O 1 1
14 27918 1 1 23 ASN OD1 O 14.563 -4.090 -5.869 1.00 . A A . 50 ASN OD1 1 1
14 27919 1 1 24 VAL C C 10.447 -8.593 -1.644 1.00 . A A . 51 VAL C 1 1
14 27920 1 1 24 VAL CA C 10.056 -8.088 -3.042 1.00 . A A . 51 VAL CA 1 1
14 27921 1 1 24 VAL CB C 9.398 -9.238 -3.865 1.00 . A A . 51 VAL CB 1 1
14 27922 1 1 24 VAL CG1 C 10.384 -10.372 -4.122 1.00 . A A . 51 VAL CG1 1 1
14 27923 1 1 24 VAL CG2 C 8.141 -9.760 -3.175 1.00 . A A . 51 VAL CG2 1 1
14 27924 1 1 24 VAL H H 11.844 -8.142 -4.156 1.00 . A A . 51 VAL H 1 1
14 27925 1 1 24 VAL HA H 9.330 -7.296 -2.929 1.00 . A A . 51 VAL HA 1 1
14 27926 1 1 24 VAL HB H 9.109 -8.830 -4.823 1.00 . A A . 51 VAL HB 1 1
14 27927 1 1 24 VAL HG11 H 10.724 -10.775 -3.179 1.00 . A A . 51 VAL HG11 1 1
14 27928 1 1 24 VAL HG12 H 11.230 -9.995 -4.677 1.00 . A A . 51 VAL HG12 1 1
14 27929 1 1 24 VAL HG13 H 9.897 -11.149 -4.691 1.00 . A A . 51 VAL HG13 1 1
14 27930 1 1 24 VAL HG21 H 8.401 -10.141 -2.198 1.00 . A A . 51 VAL HG21 1 1
14 27931 1 1 24 VAL HG22 H 7.709 -10.552 -3.768 1.00 . A A . 51 VAL HG22 1 1
14 27932 1 1 24 VAL HG23 H 7.427 -8.956 -3.070 1.00 . A A . 51 VAL HG23 1 1
14 27933 1 1 24 VAL N N 11.202 -7.537 -3.742 1.00 . A A . 51 VAL N 1 1
14 27934 1 1 24 VAL O O 11.523 -9.179 -1.454 1.00 . A A . 51 VAL O 1 1
14 27935 1 1 25 VAL C C 8.599 -9.571 1.218 1.00 . A A . 52 VAL C 1 1
14 27936 1 1 25 VAL CA C 9.804 -8.776 0.694 1.00 . A A . 52 VAL CA 1 1
14 27937 1 1 25 VAL CB C 10.108 -7.571 1.631 1.00 . A A . 52 VAL CB 1 1
14 27938 1 1 25 VAL CG1 C 9.063 -6.485 1.470 1.00 . A A . 52 VAL CG1 1 1
14 27939 1 1 25 VAL CG2 C 10.191 -8.015 3.088 1.00 . A A . 52 VAL CG2 1 1
14 27940 1 1 25 VAL H H 8.765 -7.831 -0.892 1.00 . A A . 52 VAL H 1 1
14 27941 1 1 25 VAL HA H 10.666 -9.428 0.690 1.00 . A A . 52 VAL HA 1 1
14 27942 1 1 25 VAL HB H 11.063 -7.157 1.346 1.00 . A A . 52 VAL HB 1 1
14 27943 1 1 25 VAL HG11 H 8.108 -6.864 1.796 1.00 . A A . 52 VAL HG11 1 1
14 27944 1 1 25 VAL HG12 H 9.002 -6.194 0.431 1.00 . A A . 52 VAL HG12 1 1
14 27945 1 1 25 VAL HG13 H 9.336 -5.627 2.068 1.00 . A A . 52 VAL HG13 1 1
14 27946 1 1 25 VAL HG21 H 10.481 -7.176 3.704 1.00 . A A . 52 VAL HG21 1 1
14 27947 1 1 25 VAL HG22 H 10.917 -8.809 3.187 1.00 . A A . 52 VAL HG22 1 1
14 27948 1 1 25 VAL HG23 H 9.224 -8.375 3.407 1.00 . A A . 52 VAL HG23 1 1
14 27949 1 1 25 VAL N N 9.583 -8.339 -0.677 1.00 . A A . 52 VAL N 1 1
14 27950 1 1 25 VAL O O 7.443 -9.216 0.960 1.00 . A A . 52 VAL O 1 1
14 27951 1 1 26 THR C C 7.775 -11.422 4.007 1.00 . A A . 53 THR C 1 1
14 27952 1 1 26 THR CA C 7.830 -11.501 2.471 1.00 . A A . 53 THR CA 1 1
14 27953 1 1 26 THR CB C 8.048 -12.966 2.039 1.00 . A A . 53 THR CB 1 1
14 27954 1 1 26 THR CG2 C 6.843 -13.826 2.403 1.00 . A A . 53 THR CG2 1 1
14 27955 1 1 26 THR H H 9.817 -10.884 2.112 1.00 . A A . 53 THR H 1 1
14 27956 1 1 26 THR HA H 6.886 -11.165 2.068 1.00 . A A . 53 THR HA 1 1
14 27957 1 1 26 THR HB H 8.922 -13.353 2.545 1.00 . A A . 53 THR HB 1 1
14 27958 1 1 26 THR HG1 H 7.781 -12.299 0.202 1.00 . A A . 53 THR HG1 1 1
14 27959 1 1 26 THR HG21 H 5.969 -13.456 1.890 1.00 . A A . 53 THR HG21 1 1
14 27960 1 1 26 THR HG22 H 6.679 -13.784 3.470 1.00 . A A . 53 THR HG22 1 1
14 27961 1 1 26 THR HG23 H 7.028 -14.848 2.108 1.00 . A A . 53 THR HG23 1 1
14 27962 1 1 26 THR N N 8.876 -10.650 1.935 1.00 . A A . 53 THR N 1 1
14 27963 1 1 26 THR O O 8.784 -11.629 4.691 1.00 . A A . 53 THR O 1 1
14 27964 1 1 26 THR OG1 O 8.257 -13.021 0.622 1.00 . A A . 53 THR OG1 1 1
14 27965 1 1 27 PHE C C 5.479 -12.189 6.392 1.00 . A A . 54 PHE C 1 1
14 27966 1 1 27 PHE CA C 6.356 -11.025 5.961 1.00 . A A . 54 PHE CA 1 1
14 27967 1 1 27 PHE CB C 5.639 -9.717 6.297 1.00 . A A . 54 PHE CB 1 1
14 27968 1 1 27 PHE CD1 C 6.341 -7.904 4.723 1.00 . A A . 54 PHE CD1 1 1
14 27969 1 1 27 PHE CD2 C 7.216 -7.882 6.934 1.00 . A A . 54 PHE CD2 1 1
14 27970 1 1 27 PHE CE1 C 7.049 -6.763 4.431 1.00 . A A . 54 PHE CE1 1 1
14 27971 1 1 27 PHE CE2 C 7.926 -6.740 6.646 1.00 . A A . 54 PHE CE2 1 1
14 27972 1 1 27 PHE CG C 6.416 -8.478 5.978 1.00 . A A . 54 PHE CG 1 1
14 27973 1 1 27 PHE CZ C 7.842 -6.180 5.391 1.00 . A A . 54 PHE CZ 1 1
14 27974 1 1 27 PHE H H 5.842 -10.926 3.922 1.00 . A A . 54 PHE H 1 1
14 27975 1 1 27 PHE HA H 7.303 -11.063 6.480 1.00 . A A . 54 PHE HA 1 1
14 27976 1 1 27 PHE HB2 H 4.727 -9.679 5.718 1.00 . A A . 54 PHE HB2 1 1
14 27977 1 1 27 PHE HB3 H 5.395 -9.704 7.349 1.00 . A A . 54 PHE HB3 1 1
14 27978 1 1 27 PHE HD1 H 5.720 -8.361 3.967 1.00 . A A . 54 PHE HD1 1 1
14 27979 1 1 27 PHE HD2 H 7.282 -8.321 7.917 1.00 . A A . 54 PHE HD2 1 1
14 27980 1 1 27 PHE HE1 H 6.983 -6.323 3.447 1.00 . A A . 54 PHE HE1 1 1
14 27981 1 1 27 PHE HE2 H 8.549 -6.284 7.402 1.00 . A A . 54 PHE HE2 1 1
14 27982 1 1 27 PHE HZ H 8.397 -5.284 5.159 1.00 . A A . 54 PHE HZ 1 1
14 27983 1 1 27 PHE N N 6.598 -11.109 4.526 1.00 . A A . 54 PHE N 1 1
14 27984 1 1 27 PHE O O 4.397 -12.384 5.836 1.00 . A A . 54 PHE O 1 1
14 27985 1 1 28 THR C C 5.314 -14.337 9.316 1.00 . A A . 55 THR C 1 1
14 27986 1 1 28 THR CA C 5.168 -14.106 7.821 1.00 . A A . 55 THR CA 1 1
14 27987 1 1 28 THR CB C 5.609 -15.373 7.063 1.00 . A A . 55 THR CB 1 1
14 27988 1 1 28 THR CG2 C 4.900 -15.480 5.717 1.00 . A A . 55 THR CG2 1 1
14 27989 1 1 28 THR H H 6.760 -12.719 7.829 1.00 . A A . 55 THR H 1 1
14 27990 1 1 28 THR HA H 4.127 -13.928 7.598 1.00 . A A . 55 THR HA 1 1
14 27991 1 1 28 THR HB H 5.355 -16.235 7.662 1.00 . A A . 55 THR HB 1 1
14 27992 1 1 28 THR HG1 H 7.471 -15.265 7.724 1.00 . A A . 55 THR HG1 1 1
14 27993 1 1 28 THR HG21 H 3.831 -15.506 5.875 1.00 . A A . 55 THR HG21 1 1
14 27994 1 1 28 THR HG22 H 5.213 -16.383 5.216 1.00 . A A . 55 THR HG22 1 1
14 27995 1 1 28 THR HG23 H 5.153 -14.625 5.109 1.00 . A A . 55 THR HG23 1 1
14 27996 1 1 28 THR N N 5.920 -12.945 7.376 1.00 . A A . 55 THR N 1 1
14 27997 1 1 28 THR O O 6.342 -13.998 9.913 1.00 . A A . 55 THR O 1 1
14 27998 1 1 28 THR OG1 O 7.036 -15.352 6.867 1.00 . A A . 55 THR OG1 1 1
14 27999 1 1 29 GLY C C 3.904 -14.028 12.160 1.00 . A A . 56 GLY C 1 1
14 28000 1 1 29 GLY CA C 4.311 -15.211 11.325 1.00 . A A . 56 GLY CA 1 1
14 28001 1 1 29 GLY H H 3.489 -15.147 9.382 1.00 . A A . 56 GLY H 1 1
14 28002 1 1 29 GLY HA2 H 3.635 -16.029 11.525 1.00 . A A . 56 GLY HA2 1 1
14 28003 1 1 29 GLY HA3 H 5.311 -15.505 11.603 1.00 . A A . 56 GLY HA3 1 1
14 28004 1 1 29 GLY N N 4.285 -14.916 9.913 1.00 . A A . 56 GLY N 1 1
14 28005 1 1 29 GLY O O 4.736 -13.427 12.829 1.00 . A A . 56 GLY O 1 1
14 28006 1 1 30 ASN C C 2.705 -11.247 12.480 1.00 . A A . 57 ASN C 1 1
14 28007 1 1 30 ASN CA C 2.062 -12.568 12.874 1.00 . A A . 57 ASN CA 1 1
14 28008 1 1 30 ASN CB C 2.186 -12.807 14.385 1.00 . A A . 57 ASN CB 1 1
14 28009 1 1 30 ASN CG C 1.235 -13.877 14.880 1.00 . A A . 57 ASN CG 1 1
14 28010 1 1 30 ASN H H 2.017 -14.211 11.535 1.00 . A A . 57 ASN H 1 1
14 28011 1 1 30 ASN HA H 1.012 -12.510 12.625 1.00 . A A . 57 ASN HA 1 1
14 28012 1 1 30 ASN HB2 H 3.196 -13.115 14.612 1.00 . A A . 57 ASN HB2 1 1
14 28013 1 1 30 ASN HB3 H 1.970 -11.886 14.905 1.00 . A A . 57 ASN HB3 1 1
14 28014 1 1 30 ASN HD21 H 2.555 -14.469 16.238 1.00 . A A . 57 ASN HD21 1 1
14 28015 1 1 30 ASN HD22 H 1.059 -15.338 16.209 1.00 . A A . 57 ASN HD22 1 1
14 28016 1 1 30 ASN N N 2.615 -13.690 12.109 1.00 . A A . 57 ASN N 1 1
14 28017 1 1 30 ASN ND2 N 1.658 -14.634 15.875 1.00 . A A . 57 ASN ND2 1 1
14 28018 1 1 30 ASN O O 3.737 -10.845 13.022 1.00 . A A . 57 ASN O 1 1
14 28019 1 1 30 ASN OD1 O 0.126 -14.026 14.362 1.00 . A A . 57 ASN OD1 1 1
14 28020 1 1 31 VAL C C 1.731 -8.192 11.505 1.00 . A A . 58 VAL C 1 1
14 28021 1 1 31 VAL CA C 2.608 -9.331 11.037 1.00 . A A . 58 VAL CA 1 1
14 28022 1 1 31 VAL CB C 2.662 -9.305 9.499 1.00 . A A . 58 VAL CB 1 1
14 28023 1 1 31 VAL CG1 C 3.440 -8.093 9.009 1.00 . A A . 58 VAL CG1 1 1
14 28024 1 1 31 VAL CG2 C 3.253 -10.595 8.951 1.00 . A A . 58 VAL CG2 1 1
14 28025 1 1 31 VAL H H 1.265 -10.943 11.147 1.00 . A A . 58 VAL H 1 1
14 28026 1 1 31 VAL HA H 3.610 -9.194 11.419 1.00 . A A . 58 VAL HA 1 1
14 28027 1 1 31 VAL HB H 1.649 -9.213 9.138 1.00 . A A . 58 VAL HB 1 1
14 28028 1 1 31 VAL HG11 H 4.449 -8.134 9.389 1.00 . A A . 58 VAL HG11 1 1
14 28029 1 1 31 VAL HG12 H 2.963 -7.190 9.363 1.00 . A A . 58 VAL HG12 1 1
14 28030 1 1 31 VAL HG13 H 3.462 -8.091 7.929 1.00 . A A . 58 VAL HG13 1 1
14 28031 1 1 31 VAL HG21 H 3.263 -10.556 7.872 1.00 . A A . 58 VAL HG21 1 1
14 28032 1 1 31 VAL HG22 H 2.653 -11.432 9.275 1.00 . A A . 58 VAL HG22 1 1
14 28033 1 1 31 VAL HG23 H 4.262 -10.712 9.315 1.00 . A A . 58 VAL HG23 1 1
14 28034 1 1 31 VAL N N 2.100 -10.585 11.528 1.00 . A A . 58 VAL N 1 1
14 28035 1 1 31 VAL O O 0.521 -8.189 11.267 1.00 . A A . 58 VAL O 1 1
14 28036 1 1 32 ILE C C 1.978 -4.887 11.778 1.00 . A A . 59 ILE C 1 1
14 28037 1 1 32 ILE CA C 1.607 -6.086 12.633 1.00 . A A . 59 ILE CA 1 1
14 28038 1 1 32 ILE CB C 1.894 -5.783 14.124 1.00 . A A . 59 ILE CB 1 1
14 28039 1 1 32 ILE CD1 C 1.905 -6.833 16.455 1.00 . A A . 59 ILE CD1 1 1
14 28040 1 1 32 ILE CG1 C 1.566 -7.008 14.988 1.00 . A A . 59 ILE CG1 1 1
14 28041 1 1 32 ILE CG2 C 1.093 -4.569 14.587 1.00 . A A . 59 ILE CG2 1 1
14 28042 1 1 32 ILE H H 3.291 -7.311 12.358 1.00 . A A . 59 ILE H 1 1
14 28043 1 1 32 ILE HA H 0.550 -6.285 12.517 1.00 . A A . 59 ILE HA 1 1
14 28044 1 1 32 ILE HB H 2.940 -5.551 14.228 1.00 . A A . 59 ILE HB 1 1
14 28045 1 1 32 ILE HD11 H 2.963 -6.641 16.559 1.00 . A A . 59 ILE HD11 1 1
14 28046 1 1 32 ILE HD12 H 1.648 -7.733 16.994 1.00 . A A . 59 ILE HD12 1 1
14 28047 1 1 32 ILE HD13 H 1.347 -6.000 16.856 1.00 . A A . 59 ILE HD13 1 1
14 28048 1 1 32 ILE HG12 H 0.510 -7.217 14.918 1.00 . A A . 59 ILE HG12 1 1
14 28049 1 1 32 ILE HG13 H 2.120 -7.858 14.618 1.00 . A A . 59 ILE HG13 1 1
14 28050 1 1 32 ILE HG21 H 0.037 -4.767 14.465 1.00 . A A . 59 ILE HG21 1 1
14 28051 1 1 32 ILE HG22 H 1.369 -3.708 13.998 1.00 . A A . 59 ILE HG22 1 1
14 28052 1 1 32 ILE HG23 H 1.304 -4.375 15.628 1.00 . A A . 59 ILE HG23 1 1
14 28053 1 1 32 ILE N N 2.328 -7.242 12.173 1.00 . A A . 59 ILE N 1 1
14 28054 1 1 32 ILE O O 3.141 -4.493 11.709 1.00 . A A . 59 ILE O 1 1
14 28055 1 1 33 VAL C C 0.679 -1.960 10.918 1.00 . A A . 60 VAL C 1 1
14 28056 1 1 33 VAL CA C 1.218 -3.200 10.246 1.00 . A A . 60 VAL CA 1 1
14 28057 1 1 33 VAL CB C 0.518 -3.384 8.877 1.00 . A A . 60 VAL CB 1 1
14 28058 1 1 33 VAL CG1 C 0.952 -2.306 7.900 1.00 . A A . 60 VAL CG1 1 1
14 28059 1 1 33 VAL CG2 C 0.784 -4.771 8.307 1.00 . A A . 60 VAL CG2 1 1
14 28060 1 1 33 VAL H H 0.087 -4.681 11.225 1.00 . A A . 60 VAL H 1 1
14 28061 1 1 33 VAL HA H 2.280 -3.091 10.087 1.00 . A A . 60 VAL HA 1 1
14 28062 1 1 33 VAL HB H -0.544 -3.278 9.027 1.00 . A A . 60 VAL HB 1 1
14 28063 1 1 33 VAL HG11 H 0.424 -2.430 6.967 1.00 . A A . 60 VAL HG11 1 1
14 28064 1 1 33 VAL HG12 H 2.015 -2.386 7.726 1.00 . A A . 60 VAL HG12 1 1
14 28065 1 1 33 VAL HG13 H 0.730 -1.334 8.314 1.00 . A A . 60 VAL HG13 1 1
14 28066 1 1 33 VAL HG21 H 1.847 -4.917 8.195 1.00 . A A . 60 VAL HG21 1 1
14 28067 1 1 33 VAL HG22 H 0.304 -4.865 7.344 1.00 . A A . 60 VAL HG22 1 1
14 28068 1 1 33 VAL HG23 H 0.388 -5.519 8.980 1.00 . A A . 60 VAL HG23 1 1
14 28069 1 1 33 VAL N N 0.999 -4.332 11.111 1.00 . A A . 60 VAL N 1 1
14 28070 1 1 33 VAL O O -0.527 -1.803 11.063 1.00 . A A . 60 VAL O 1 1
14 28071 1 1 34 THR C C 1.551 1.343 11.307 1.00 . A A . 61 THR C 1 1
14 28072 1 1 34 THR CA C 1.128 0.087 12.051 1.00 . A A . 61 THR CA 1 1
14 28073 1 1 34 THR CB C 1.698 0.124 13.474 1.00 . A A . 61 THR CB 1 1
14 28074 1 1 34 THR CG2 C 0.764 0.886 14.393 1.00 . A A . 61 THR CG2 1 1
14 28075 1 1 34 THR H H 2.519 -1.247 11.202 1.00 . A A . 61 THR H 1 1
14 28076 1 1 34 THR HA H 0.051 0.064 12.116 1.00 . A A . 61 THR HA 1 1
14 28077 1 1 34 THR HB H 2.658 0.617 13.457 1.00 . A A . 61 THR HB 1 1
14 28078 1 1 34 THR HG1 H 1.770 -1.830 13.225 1.00 . A A . 61 THR HG1 1 1
14 28079 1 1 34 THR HG21 H 0.656 1.900 14.039 1.00 . A A . 61 THR HG21 1 1
14 28080 1 1 34 THR HG22 H 1.167 0.891 15.394 1.00 . A A . 61 THR HG22 1 1
14 28081 1 1 34 THR HG23 H -0.200 0.400 14.395 1.00 . A A . 61 THR HG23 1 1
14 28082 1 1 34 THR N N 1.557 -1.097 11.355 1.00 . A A . 61 THR N 1 1
14 28083 1 1 34 THR O O 2.738 1.606 11.136 1.00 . A A . 61 THR O 1 1
14 28084 1 1 34 THR OG1 O 1.847 -1.219 13.966 1.00 . A A . 61 THR OG1 1 1
14 28085 1 1 35 GLN C C 0.633 4.536 11.101 1.00 . A A . 62 GLN C 1 1
14 28086 1 1 35 GLN CA C 0.864 3.357 10.169 1.00 . A A . 62 GLN CA 1 1
14 28087 1 1 35 GLN CB C 0.035 3.487 8.884 1.00 . A A . 62 GLN CB 1 1
14 28088 1 1 35 GLN CD C -2.229 3.482 7.763 1.00 . A A . 62 GLN CD 1 1
14 28089 1 1 35 GLN CG C -1.458 3.264 9.058 1.00 . A A . 62 GLN CG 1 1
14 28090 1 1 35 GLN H H -0.353 1.833 10.997 1.00 . A A . 62 GLN H 1 1
14 28091 1 1 35 GLN HA H 1.911 3.344 9.909 1.00 . A A . 62 GLN HA 1 1
14 28092 1 1 35 GLN HB2 H 0.180 4.479 8.483 1.00 . A A . 62 GLN HB2 1 1
14 28093 1 1 35 GLN HB3 H 0.402 2.767 8.169 1.00 . A A . 62 GLN HB3 1 1
14 28094 1 1 35 GLN HE21 H -0.949 4.894 7.200 1.00 . A A . 62 GLN HE21 1 1
14 28095 1 1 35 GLN HE22 H -2.238 4.569 6.106 1.00 . A A . 62 GLN HE22 1 1
14 28096 1 1 35 GLN HG2 H -1.622 2.249 9.391 1.00 . A A . 62 GLN HG2 1 1
14 28097 1 1 35 GLN HG3 H -1.829 3.952 9.803 1.00 . A A . 62 GLN HG3 1 1
14 28098 1 1 35 GLN N N 0.581 2.109 10.857 1.00 . A A . 62 GLN N 1 1
14 28099 1 1 35 GLN NE2 N -1.757 4.404 6.941 1.00 . A A . 62 GLN NE2 1 1
14 28100 1 1 35 GLN O O 0.108 5.577 10.704 1.00 . A A . 62 GLN O 1 1
14 28101 1 1 35 GLN OE1 O -3.245 2.836 7.515 1.00 . A A . 62 GLN OE1 1 1
14 28102 1 1 36 GLY C C -0.384 5.257 14.116 1.00 . A A . 63 GLY C 1 1
14 28103 1 1 36 GLY CA C 0.890 5.394 13.330 1.00 . A A . 63 GLY CA 1 1
14 28104 1 1 36 GLY H H 1.442 3.503 12.600 1.00 . A A . 63 GLY H 1 1
14 28105 1 1 36 GLY HA2 H 1.726 5.354 14.011 1.00 . A A . 63 GLY HA2 1 1
14 28106 1 1 36 GLY HA3 H 0.889 6.352 12.831 1.00 . A A . 63 GLY HA3 1 1
14 28107 1 1 36 GLY N N 1.036 4.357 12.346 1.00 . A A . 63 GLY N 1 1
14 28108 1 1 36 GLY O O -0.366 4.837 15.272 1.00 . A A . 63 GLY O 1 1
14 28109 1 1 37 THR C C -3.460 4.188 13.982 1.00 . A A . 64 THR C 1 1
14 28110 1 1 37 THR CA C -2.781 5.550 14.133 1.00 . A A . 64 THR CA 1 1
14 28111 1 1 37 THR CB C -3.696 6.649 13.575 1.00 . A A . 64 THR CB 1 1
14 28112 1 1 37 THR CG2 C -3.490 7.958 14.322 1.00 . A A . 64 THR CG2 1 1
14 28113 1 1 37 THR H H -1.444 5.887 12.552 1.00 . A A . 64 THR H 1 1
14 28114 1 1 37 THR HA H -2.629 5.746 15.183 1.00 . A A . 64 THR HA 1 1
14 28115 1 1 37 THR HB H -4.724 6.336 13.690 1.00 . A A . 64 THR HB 1 1
14 28116 1 1 37 THR HG1 H -4.247 7.064 11.722 1.00 . A A . 64 THR HG1 1 1
14 28117 1 1 37 THR HG21 H -2.463 8.275 14.216 1.00 . A A . 64 THR HG21 1 1
14 28118 1 1 37 THR HG22 H -3.718 7.817 15.367 1.00 . A A . 64 THR HG22 1 1
14 28119 1 1 37 THR HG23 H -4.143 8.714 13.909 1.00 . A A . 64 THR HG23 1 1
14 28120 1 1 37 THR N N -1.490 5.593 13.487 1.00 . A A . 64 THR N 1 1
14 28121 1 1 37 THR O O -4.124 3.721 14.902 1.00 . A A . 64 THR O 1 1
14 28122 1 1 37 THR OG1 O -3.415 6.839 12.181 1.00 . A A . 64 THR OG1 1 1
14 28123 1 1 38 ILE C C -2.979 1.104 12.851 1.00 . A A . 65 ILE C 1 1
14 28124 1 1 38 ILE CA C -3.927 2.264 12.578 1.00 . A A . 65 ILE CA 1 1
14 28125 1 1 38 ILE CB C -4.483 2.132 11.124 1.00 . A A . 65 ILE CB 1 1
14 28126 1 1 38 ILE CD1 C -4.845 4.534 10.358 1.00 . A A . 65 ILE CD1 1 1
14 28127 1 1 38 ILE CG1 C -5.484 3.245 10.804 1.00 . A A . 65 ILE CG1 1 1
14 28128 1 1 38 ILE CG2 C -5.141 0.774 10.925 1.00 . A A . 65 ILE CG2 1 1
14 28129 1 1 38 ILE H H -2.713 3.949 12.140 1.00 . A A . 65 ILE H 1 1
14 28130 1 1 38 ILE HA H -4.760 2.186 13.262 1.00 . A A . 65 ILE HA 1 1
14 28131 1 1 38 ILE HB H -3.649 2.201 10.440 1.00 . A A . 65 ILE HB 1 1
14 28132 1 1 38 ILE HD11 H -4.285 4.365 9.450 1.00 . A A . 65 ILE HD11 1 1
14 28133 1 1 38 ILE HD12 H -4.180 4.892 11.130 1.00 . A A . 65 ILE HD12 1 1
14 28134 1 1 38 ILE HD13 H -5.614 5.271 10.176 1.00 . A A . 65 ILE HD13 1 1
14 28135 1 1 38 ILE HG12 H -6.138 2.912 10.013 1.00 . A A . 65 ILE HG12 1 1
14 28136 1 1 38 ILE HG13 H -6.072 3.452 11.686 1.00 . A A . 65 ILE HG13 1 1
14 28137 1 1 38 ILE HG21 H -5.488 0.689 9.906 1.00 . A A . 65 ILE HG21 1 1
14 28138 1 1 38 ILE HG22 H -5.979 0.679 11.599 1.00 . A A . 65 ILE HG22 1 1
14 28139 1 1 38 ILE HG23 H -4.424 -0.007 11.129 1.00 . A A . 65 ILE HG23 1 1
14 28140 1 1 38 ILE N N -3.284 3.551 12.828 1.00 . A A . 65 ILE N 1 1
14 28141 1 1 38 ILE O O -1.869 1.052 12.307 1.00 . A A . 65 ILE O 1 1
14 28142 1 1 39 LYS C C -3.343 -2.230 13.407 1.00 . A A . 66 LYS C 1 1
14 28143 1 1 39 LYS CA C -2.661 -1.006 14.018 1.00 . A A . 66 LYS CA 1 1
14 28144 1 1 39 LYS CB C -2.538 -1.174 15.535 1.00 . A A . 66 LYS CB 1 1
14 28145 1 1 39 LYS CD C -1.714 -2.553 17.462 1.00 . A A . 66 LYS CD 1 1
14 28146 1 1 39 LYS CE C -0.918 -3.779 17.875 1.00 . A A . 66 LYS CE 1 1
14 28147 1 1 39 LYS CG C -1.729 -2.390 15.954 1.00 . A A . 66 LYS CG 1 1
14 28148 1 1 39 LYS H H -4.292 0.325 14.128 1.00 . A A . 66 LYS H 1 1
14 28149 1 1 39 LYS HA H -1.676 -0.902 13.589 1.00 . A A . 66 LYS HA 1 1
14 28150 1 1 39 LYS HB2 H -2.063 -0.295 15.945 1.00 . A A . 66 LYS HB2 1 1
14 28151 1 1 39 LYS HB3 H -3.529 -1.265 15.956 1.00 . A A . 66 LYS HB3 1 1
14 28152 1 1 39 LYS HD2 H -1.265 -1.677 17.907 1.00 . A A . 66 LYS HD2 1 1
14 28153 1 1 39 LYS HD3 H -2.730 -2.657 17.814 1.00 . A A . 66 LYS HD3 1 1
14 28154 1 1 39 LYS HE2 H -1.343 -4.648 17.396 1.00 . A A . 66 LYS HE2 1 1
14 28155 1 1 39 LYS HE3 H 0.104 -3.656 17.549 1.00 . A A . 66 LYS HE3 1 1
14 28156 1 1 39 LYS HG2 H -2.166 -3.272 15.510 1.00 . A A . 66 LYS HG2 1 1
14 28157 1 1 39 LYS HG3 H -0.714 -2.273 15.601 1.00 . A A . 66 LYS HG3 1 1
14 28158 1 1 39 LYS HZ1 H -0.362 -4.805 19.602 1.00 . A A . 66 LYS HZ1 1 1
14 28159 1 1 39 LYS HZ2 H -1.910 -4.136 19.670 1.00 . A A . 66 LYS HZ2 1 1
14 28160 1 1 39 LYS HZ3 H -0.557 -3.143 19.824 1.00 . A A . 66 LYS HZ3 1 1
14 28161 1 1 39 LYS N N -3.421 0.189 13.700 1.00 . A A . 66 LYS N 1 1
14 28162 1 1 39 LYS NZ N -0.938 -3.979 19.340 1.00 . A A . 66 LYS NZ 1 1
14 28163 1 1 39 LYS O O -4.376 -2.689 13.898 1.00 . A A . 66 LYS O 1 1
14 28164 1 1 40 ILE C C -2.621 -5.162 12.000 1.00 . A A . 67 ILE C 1 1
14 28165 1 1 40 ILE CA C -3.337 -3.870 11.620 1.00 . A A . 67 ILE CA 1 1
14 28166 1 1 40 ILE CB C -3.216 -3.663 10.094 1.00 . A A . 67 ILE CB 1 1
14 28167 1 1 40 ILE CD1 C -3.391 -1.878 8.280 1.00 . A A . 67 ILE CD1 1 1
14 28168 1 1 40 ILE CG1 C -3.699 -2.263 9.709 1.00 . A A . 67 ILE CG1 1 1
14 28169 1 1 40 ILE CG2 C -4.011 -4.727 9.343 1.00 . A A . 67 ILE CG2 1 1
14 28170 1 1 40 ILE H H -1.938 -2.334 12.000 1.00 . A A . 67 ILE H 1 1
14 28171 1 1 40 ILE HA H -4.384 -3.949 11.875 1.00 . A A . 67 ILE HA 1 1
14 28172 1 1 40 ILE HB H -2.179 -3.766 9.823 1.00 . A A . 67 ILE HB 1 1
14 28173 1 1 40 ILE HD11 H -3.858 -2.583 7.608 1.00 . A A . 67 ILE HD11 1 1
14 28174 1 1 40 ILE HD12 H -2.322 -1.888 8.127 1.00 . A A . 67 ILE HD12 1 1
14 28175 1 1 40 ILE HD13 H -3.773 -0.888 8.084 1.00 . A A . 67 ILE HD13 1 1
14 28176 1 1 40 ILE HG12 H -4.770 -2.208 9.841 1.00 . A A . 67 ILE HG12 1 1
14 28177 1 1 40 ILE HG13 H -3.225 -1.541 10.357 1.00 . A A . 67 ILE HG13 1 1
14 28178 1 1 40 ILE HG21 H -3.905 -4.572 8.280 1.00 . A A . 67 ILE HG21 1 1
14 28179 1 1 40 ILE HG22 H -5.053 -4.655 9.615 1.00 . A A . 67 ILE HG22 1 1
14 28180 1 1 40 ILE HG23 H -3.638 -5.706 9.605 1.00 . A A . 67 ILE HG23 1 1
14 28181 1 1 40 ILE N N -2.772 -2.735 12.334 1.00 . A A . 67 ILE N 1 1
14 28182 1 1 40 ILE O O -1.411 -5.164 12.234 1.00 . A A . 67 ILE O 1 1
14 28183 1 1 41 ASN C C -3.124 -8.547 11.266 1.00 . A A . 68 ASN C 1 1
14 28184 1 1 41 ASN CA C -2.810 -7.555 12.376 1.00 . A A . 68 ASN CA 1 1
14 28185 1 1 41 ASN CB C -3.361 -8.062 13.716 1.00 . A A . 68 ASN CB 1 1
14 28186 1 1 41 ASN CG C -2.876 -9.460 14.068 1.00 . A A . 68 ASN CG 1 1
14 28187 1 1 41 ASN H H -4.326 -6.179 11.875 1.00 . A A . 68 ASN H 1 1
14 28188 1 1 41 ASN HA H -1.739 -7.448 12.455 1.00 . A A . 68 ASN HA 1 1
14 28189 1 1 41 ASN HB2 H -3.046 -7.391 14.500 1.00 . A A . 68 ASN HB2 1 1
14 28190 1 1 41 ASN HB3 H -4.440 -8.075 13.671 1.00 . A A . 68 ASN HB3 1 1
14 28191 1 1 41 ASN HD21 H -1.268 -8.708 14.955 1.00 . A A . 68 ASN HD21 1 1
14 28192 1 1 41 ASN HD22 H -1.403 -10.432 14.966 1.00 . A A . 68 ASN HD22 1 1
14 28193 1 1 41 ASN N N -3.367 -6.250 12.057 1.00 . A A . 68 ASN N 1 1
14 28194 1 1 41 ASN ND2 N -1.734 -9.541 14.730 1.00 . A A . 68 ASN ND2 1 1
14 28195 1 1 41 ASN O O -4.279 -8.704 10.877 1.00 . A A . 68 ASN O 1 1
14 28196 1 1 41 ASN OD1 O -3.525 -10.457 13.749 1.00 . A A . 68 ASN OD1 1 1
14 28197 1 1 42 ALA C C -1.308 -11.347 9.934 1.00 . A A . 69 ALA C 1 1
14 28198 1 1 42 ALA CA C -2.248 -10.179 9.696 1.00 . A A . 69 ALA CA 1 1
14 28199 1 1 42 ALA CB C -1.982 -9.546 8.335 1.00 . A A . 69 ALA CB 1 1
14 28200 1 1 42 ALA H H -1.189 -9.004 11.091 1.00 . A A . 69 ALA H 1 1
14 28201 1 1 42 ALA HA H -3.265 -10.543 9.712 1.00 . A A . 69 ALA HA 1 1
14 28202 1 1 42 ALA HB1 H -2.664 -8.724 8.181 1.00 . A A . 69 ALA HB1 1 1
14 28203 1 1 42 ALA HB2 H -2.127 -10.284 7.560 1.00 . A A . 69 ALA HB2 1 1
14 28204 1 1 42 ALA HB3 H -0.965 -9.183 8.300 1.00 . A A . 69 ALA HB3 1 1
14 28205 1 1 42 ALA N N -2.094 -9.193 10.751 1.00 . A A . 69 ALA N 1 1
14 28206 1 1 42 ALA O O -0.443 -11.285 10.808 1.00 . A A . 69 ALA O 1 1
14 28207 1 1 43 ASP C C 0.456 -13.596 8.258 1.00 . A A . 70 ASP C 1 1
14 28208 1 1 43 ASP CA C -0.627 -13.586 9.313 1.00 . A A . 70 ASP CA 1 1
14 28209 1 1 43 ASP CB C -1.465 -14.862 9.210 1.00 . A A . 70 ASP CB 1 1
14 28210 1 1 43 ASP CG C -0.655 -16.122 9.463 1.00 . A A . 70 ASP CG 1 1
14 28211 1 1 43 ASP H H -2.165 -12.391 8.473 1.00 . A A . 70 ASP H 1 1
14 28212 1 1 43 ASP HA H -0.166 -13.546 10.288 1.00 . A A . 70 ASP HA 1 1
14 28213 1 1 43 ASP HB2 H -2.255 -14.817 9.941 1.00 . A A . 70 ASP HB2 1 1
14 28214 1 1 43 ASP HB3 H -1.897 -14.923 8.222 1.00 . A A . 70 ASP HB3 1 1
14 28215 1 1 43 ASP N N -1.471 -12.405 9.163 1.00 . A A . 70 ASP N 1 1
14 28216 1 1 43 ASP O O 1.635 -13.784 8.560 1.00 . A A . 70 ASP O 1 1
14 28217 1 1 43 ASP OD1 O -0.279 -16.360 10.622 1.00 . A A . 70 ASP OD1 1 1
14 28218 1 1 43 ASP OD2 O -0.424 -16.891 8.513 1.00 . A A . 70 ASP OD2 1 1
14 28219 1 1 44 LYS C C 0.828 -12.097 5.108 1.00 . A A . 71 LYS C 1 1
14 28220 1 1 44 LYS CA C 0.972 -13.378 5.904 1.00 . A A . 71 LYS CA 1 1
14 28221 1 1 44 LYS CB C 0.713 -14.588 5.006 1.00 . A A . 71 LYS CB 1 1
14 28222 1 1 44 LYS CD C 0.526 -17.092 4.868 1.00 . A A . 71 LYS CD 1 1
14 28223 1 1 44 LYS CE C 0.212 -18.356 5.655 1.00 . A A . 71 LYS CE 1 1
14 28224 1 1 44 LYS CG C 0.588 -15.887 5.779 1.00 . A A . 71 LYS CG 1 1
14 28225 1 1 44 LYS H H -0.898 -13.202 6.847 1.00 . A A . 71 LYS H 1 1
14 28226 1 1 44 LYS HA H 1.976 -13.439 6.297 1.00 . A A . 71 LYS HA 1 1
14 28227 1 1 44 LYS HB2 H -0.205 -14.426 4.460 1.00 . A A . 71 LYS HB2 1 1
14 28228 1 1 44 LYS HB3 H 1.527 -14.685 4.305 1.00 . A A . 71 LYS HB3 1 1
14 28229 1 1 44 LYS HD2 H -0.244 -16.938 4.127 1.00 . A A . 71 LYS HD2 1 1
14 28230 1 1 44 LYS HD3 H 1.481 -17.211 4.381 1.00 . A A . 71 LYS HD3 1 1
14 28231 1 1 44 LYS HE2 H -0.838 -18.357 5.906 1.00 . A A . 71 LYS HE2 1 1
14 28232 1 1 44 LYS HE3 H 0.434 -19.214 5.037 1.00 . A A . 71 LYS HE3 1 1
14 28233 1 1 44 LYS HG2 H 1.443 -15.990 6.429 1.00 . A A . 71 LYS HG2 1 1
14 28234 1 1 44 LYS HG3 H -0.313 -15.851 6.374 1.00 . A A . 71 LYS HG3 1 1
14 28235 1 1 44 LYS HZ1 H 2.011 -18.257 6.723 1.00 . A A . 71 LYS HZ1 1 1
14 28236 1 1 44 LYS HZ2 H 0.915 -19.385 7.330 1.00 . A A . 71 LYS HZ2 1 1
14 28237 1 1 44 LYS HZ3 H 0.654 -17.734 7.598 1.00 . A A . 71 LYS HZ3 1 1
14 28238 1 1 44 LYS N N 0.050 -13.376 7.019 1.00 . A A . 71 LYS N 1 1
14 28239 1 1 44 LYS NZ N 1.005 -18.441 6.908 1.00 . A A . 71 LYS NZ 1 1
14 28240 1 1 44 LYS O O -0.275 -11.743 4.679 1.00 . A A . 71 LYS O 1 1
14 28241 1 1 45 VAL C C 3.088 -10.142 3.187 1.00 . A A . 72 VAL C 1 1
14 28242 1 1 45 VAL CA C 1.941 -10.153 4.190 1.00 . A A . 72 VAL CA 1 1
14 28243 1 1 45 VAL CB C 2.072 -8.924 5.133 1.00 . A A . 72 VAL CB 1 1
14 28244 1 1 45 VAL CG1 C 2.154 -7.634 4.334 1.00 . A A . 72 VAL CG1 1 1
14 28245 1 1 45 VAL CG2 C 0.910 -8.865 6.113 1.00 . A A . 72 VAL CG2 1 1
14 28246 1 1 45 VAL H H 2.778 -11.737 5.301 1.00 . A A . 72 VAL H 1 1
14 28247 1 1 45 VAL HA H 1.007 -10.074 3.653 1.00 . A A . 72 VAL HA 1 1
14 28248 1 1 45 VAL HB H 2.985 -9.025 5.698 1.00 . A A . 72 VAL HB 1 1
14 28249 1 1 45 VAL HG11 H 2.249 -6.796 5.010 1.00 . A A . 72 VAL HG11 1 1
14 28250 1 1 45 VAL HG12 H 1.258 -7.519 3.742 1.00 . A A . 72 VAL HG12 1 1
14 28251 1 1 45 VAL HG13 H 3.014 -7.669 3.682 1.00 . A A . 72 VAL HG13 1 1
14 28252 1 1 45 VAL HG21 H 0.880 -9.779 6.689 1.00 . A A . 72 VAL HG21 1 1
14 28253 1 1 45 VAL HG22 H -0.015 -8.753 5.568 1.00 . A A . 72 VAL HG22 1 1
14 28254 1 1 45 VAL HG23 H 1.042 -8.025 6.778 1.00 . A A . 72 VAL HG23 1 1
14 28255 1 1 45 VAL N N 1.930 -11.399 4.929 1.00 . A A . 72 VAL N 1 1
14 28256 1 1 45 VAL O O 4.244 -10.292 3.551 1.00 . A A . 72 VAL O 1 1
14 28257 1 1 46 VAL C C 3.777 -8.540 0.276 1.00 . A A . 73 VAL C 1 1
14 28258 1 1 46 VAL CA C 3.759 -9.928 0.885 1.00 . A A . 73 VAL CA 1 1
14 28259 1 1 46 VAL CB C 3.487 -10.977 -0.225 1.00 . A A . 73 VAL CB 1 1
14 28260 1 1 46 VAL CG1 C 4.567 -10.922 -1.299 1.00 . A A . 73 VAL CG1 1 1
14 28261 1 1 46 VAL CG2 C 3.400 -12.375 0.370 1.00 . A A . 73 VAL CG2 1 1
14 28262 1 1 46 VAL H H 1.812 -9.880 1.705 1.00 . A A . 73 VAL H 1 1
14 28263 1 1 46 VAL HA H 4.723 -10.130 1.328 1.00 . A A . 73 VAL HA 1 1
14 28264 1 1 46 VAL HB H 2.540 -10.744 -0.687 1.00 . A A . 73 VAL HB 1 1
14 28265 1 1 46 VAL HG11 H 4.581 -9.939 -1.745 1.00 . A A . 73 VAL HG11 1 1
14 28266 1 1 46 VAL HG12 H 4.357 -11.659 -2.060 1.00 . A A . 73 VAL HG12 1 1
14 28267 1 1 46 VAL HG13 H 5.528 -11.128 -0.854 1.00 . A A . 73 VAL HG13 1 1
14 28268 1 1 46 VAL HG21 H 2.592 -12.413 1.084 1.00 . A A . 73 VAL HG21 1 1
14 28269 1 1 46 VAL HG22 H 4.330 -12.612 0.865 1.00 . A A . 73 VAL HG22 1 1
14 28270 1 1 46 VAL HG23 H 3.220 -13.091 -0.418 1.00 . A A . 73 VAL HG23 1 1
14 28271 1 1 46 VAL N N 2.759 -9.982 1.935 1.00 . A A . 73 VAL N 1 1
14 28272 1 1 46 VAL O O 2.732 -8.011 -0.106 1.00 . A A . 73 VAL O 1 1
14 28273 1 1 47 VAL C C 5.871 -6.611 -1.626 1.00 . A A . 74 VAL C 1 1
14 28274 1 1 47 VAL CA C 5.070 -6.608 -0.335 1.00 . A A . 74 VAL CA 1 1
14 28275 1 1 47 VAL CB C 5.716 -5.636 0.677 1.00 . A A . 74 VAL CB 1 1
14 28276 1 1 47 VAL CG1 C 5.808 -4.236 0.101 1.00 . A A . 74 VAL CG1 1 1
14 28277 1 1 47 VAL CG2 C 4.936 -5.628 1.982 1.00 . A A . 74 VAL CG2 1 1
14 28278 1 1 47 VAL H H 5.756 -8.409 0.517 1.00 . A A . 74 VAL H 1 1
14 28279 1 1 47 VAL HA H 4.072 -6.252 -0.552 1.00 . A A . 74 VAL HA 1 1
14 28280 1 1 47 VAL HB H 6.717 -5.979 0.883 1.00 . A A . 74 VAL HB 1 1
14 28281 1 1 47 VAL HG11 H 4.817 -3.878 -0.135 1.00 . A A . 74 VAL HG11 1 1
14 28282 1 1 47 VAL HG12 H 6.410 -4.252 -0.796 1.00 . A A . 74 VAL HG12 1 1
14 28283 1 1 47 VAL HG13 H 6.262 -3.580 0.829 1.00 . A A . 74 VAL HG13 1 1
14 28284 1 1 47 VAL HG21 H 4.956 -6.615 2.419 1.00 . A A . 74 VAL HG21 1 1
14 28285 1 1 47 VAL HG22 H 3.914 -5.344 1.786 1.00 . A A . 74 VAL HG22 1 1
14 28286 1 1 47 VAL HG23 H 5.382 -4.921 2.666 1.00 . A A . 74 VAL HG23 1 1
14 28287 1 1 47 VAL N N 4.947 -7.943 0.205 1.00 . A A . 74 VAL N 1 1
14 28288 1 1 47 VAL O O 7.062 -6.946 -1.640 1.00 . A A . 74 VAL O 1 1
14 28289 1 1 48 THR C C 6.215 -4.723 -4.283 1.00 . A A . 75 THR C 1 1
14 28290 1 1 48 THR CA C 5.841 -6.171 -4.000 1.00 . A A . 75 THR CA 1 1
14 28291 1 1 48 THR CB C 4.896 -6.681 -5.105 1.00 . A A . 75 THR CB 1 1
14 28292 1 1 48 THR CG2 C 5.643 -6.845 -6.422 1.00 . A A . 75 THR CG2 1 1
14 28293 1 1 48 THR H H 4.259 -6.021 -2.622 1.00 . A A . 75 THR H 1 1
14 28294 1 1 48 THR HA H 6.734 -6.780 -3.989 1.00 . A A . 75 THR HA 1 1
14 28295 1 1 48 THR HB H 4.097 -5.966 -5.239 1.00 . A A . 75 THR HB 1 1
14 28296 1 1 48 THR HG1 H 3.390 -7.846 -4.585 1.00 . A A . 75 THR HG1 1 1
14 28297 1 1 48 THR HG21 H 4.958 -7.184 -7.184 1.00 . A A . 75 THR HG21 1 1
14 28298 1 1 48 THR HG22 H 6.432 -7.571 -6.300 1.00 . A A . 75 THR HG22 1 1
14 28299 1 1 48 THR HG23 H 6.068 -5.896 -6.716 1.00 . A A . 75 THR HG23 1 1
14 28300 1 1 48 THR N N 5.211 -6.252 -2.705 1.00 . A A . 75 THR N 1 1
14 28301 1 1 48 THR O O 5.346 -3.883 -4.517 1.00 . A A . 75 THR O 1 1
14 28302 1 1 48 THR OG1 O 4.338 -7.947 -4.714 1.00 . A A . 75 THR OG1 1 1
14 28303 1 1 49 ARG C C 8.472 -2.845 -5.844 1.00 . A A . 76 ARG C 1 1
14 28304 1 1 49 ARG CA C 7.949 -3.068 -4.426 1.00 . A A . 76 ARG CA 1 1
14 28305 1 1 49 ARG CB C 9.040 -2.729 -3.419 1.00 . A A . 76 ARG CB 1 1
14 28306 1 1 49 ARG CD C 10.497 -0.944 -2.424 1.00 . A A . 76 ARG CD 1 1
14 28307 1 1 49 ARG CG C 9.412 -1.258 -3.424 1.00 . A A . 76 ARG CG 1 1
14 28308 1 1 49 ARG CZ C 11.703 1.187 -2.037 1.00 . A A . 76 ARG CZ 1 1
14 28309 1 1 49 ARG H H 8.153 -5.131 -4.056 1.00 . A A . 76 ARG H 1 1
14 28310 1 1 49 ARG HA H 7.110 -2.416 -4.250 1.00 . A A . 76 ARG HA 1 1
14 28311 1 1 49 ARG HB2 H 8.697 -3.002 -2.430 1.00 . A A . 76 ARG HB2 1 1
14 28312 1 1 49 ARG HB3 H 9.923 -3.310 -3.653 1.00 . A A . 76 ARG HB3 1 1
14 28313 1 1 49 ARG HD2 H 10.287 -1.467 -1.502 1.00 . A A . 76 ARG HD2 1 1
14 28314 1 1 49 ARG HD3 H 11.445 -1.278 -2.820 1.00 . A A . 76 ARG HD3 1 1
14 28315 1 1 49 ARG HE H 9.705 0.957 -2.036 1.00 . A A . 76 ARG HE 1 1
14 28316 1 1 49 ARG HG2 H 9.763 -0.993 -4.411 1.00 . A A . 76 ARG HG2 1 1
14 28317 1 1 49 ARG HG3 H 8.533 -0.675 -3.190 1.00 . A A . 76 ARG HG3 1 1
14 28318 1 1 49 ARG HH11 H 12.932 -0.358 -2.516 1.00 . A A . 76 ARG HH11 1 1
14 28319 1 1 49 ARG HH12 H 13.726 1.136 -2.168 1.00 . A A . 76 ARG HH12 1 1
14 28320 1 1 49 ARG HH21 H 10.773 2.918 -1.568 1.00 . A A . 76 ARG HH21 1 1
14 28321 1 1 49 ARG HH22 H 12.500 2.999 -1.616 1.00 . A A . 76 ARG HH22 1 1
14 28322 1 1 49 ARG N N 7.495 -4.425 -4.231 1.00 . A A . 76 ARG N 1 1
14 28323 1 1 49 ARG NE N 10.572 0.489 -2.154 1.00 . A A . 76 ARG NE 1 1
14 28324 1 1 49 ARG NH1 N 12.880 0.606 -2.258 1.00 . A A . 76 ARG NH1 1 1
14 28325 1 1 49 ARG NH2 N 11.655 2.470 -1.718 1.00 . A A . 76 ARG NH2 1 1
14 28326 1 1 49 ARG O O 9.251 -3.653 -6.357 1.00 . A A . 76 ARG O 1 1
14 28327 1 1 50 PRO C C 9.957 -0.826 -7.730 1.00 . A A . 77 PRO C 1 1
14 28328 1 1 50 PRO CA C 8.534 -1.388 -7.826 1.00 . A A . 77 PRO CA 1 1
14 28329 1 1 50 PRO CB C 7.559 -0.296 -8.308 1.00 . A A . 77 PRO CB 1 1
14 28330 1 1 50 PRO CD C 7.000 -0.824 -6.040 1.00 . A A . 77 PRO CD 1 1
14 28331 1 1 50 PRO CG C 6.436 -0.291 -7.319 1.00 . A A . 77 PRO CG 1 1
14 28332 1 1 50 PRO HA H 8.521 -2.226 -8.507 1.00 . A A . 77 PRO HA 1 1
14 28333 1 1 50 PRO HB2 H 8.068 0.656 -8.330 1.00 . A A . 77 PRO HB2 1 1
14 28334 1 1 50 PRO HB3 H 7.207 -0.540 -9.298 1.00 . A A . 77 PRO HB3 1 1
14 28335 1 1 50 PRO HD2 H 7.432 -0.026 -5.452 1.00 . A A . 77 PRO HD2 1 1
14 28336 1 1 50 PRO HD3 H 6.233 -1.339 -5.483 1.00 . A A . 77 PRO HD3 1 1
14 28337 1 1 50 PRO HG2 H 6.077 0.718 -7.179 1.00 . A A . 77 PRO HG2 1 1
14 28338 1 1 50 PRO HG3 H 5.636 -0.926 -7.670 1.00 . A A . 77 PRO HG3 1 1
14 28339 1 1 50 PRO N N 8.032 -1.758 -6.507 1.00 . A A . 77 PRO N 1 1
14 28340 1 1 50 PRO O O 10.273 -0.066 -6.807 1.00 . A A . 77 PRO O 1 1
14 28341 1 1 51 GLY C C 12.345 0.730 -8.793 1.00 . A A . 78 GLY C 1 1
14 28342 1 1 51 GLY CA C 12.185 -0.770 -8.657 1.00 . A A . 78 GLY CA 1 1
14 28343 1 1 51 GLY H H 10.484 -1.786 -9.395 1.00 . A A . 78 GLY H 1 1
14 28344 1 1 51 GLY HA2 H 12.634 -1.083 -7.728 1.00 . A A . 78 GLY HA2 1 1
14 28345 1 1 51 GLY HA3 H 12.706 -1.250 -9.473 1.00 . A A . 78 GLY HA3 1 1
14 28346 1 1 51 GLY N N 10.803 -1.203 -8.673 1.00 . A A . 78 GLY N 1 1
14 28347 1 1 51 GLY O O 11.950 1.319 -9.803 1.00 . A A . 78 GLY O 1 1
14 28348 1 1 52 GLY C C 12.016 3.587 -7.226 1.00 . A A . 79 GLY C 1 1
14 28349 1 1 52 GLY CA C 13.154 2.772 -7.800 1.00 . A A . 79 GLY CA 1 1
14 28350 1 1 52 GLY H H 13.155 0.829 -6.971 1.00 . A A . 79 GLY H 1 1
14 28351 1 1 52 GLY HA2 H 14.050 2.982 -7.235 1.00 . A A . 79 GLY HA2 1 1
14 28352 1 1 52 GLY HA3 H 13.313 3.071 -8.826 1.00 . A A . 79 GLY HA3 1 1
14 28353 1 1 52 GLY N N 12.906 1.347 -7.768 1.00 . A A . 79 GLY N 1 1
14 28354 1 1 52 GLY O O 12.142 4.798 -7.059 1.00 . A A . 79 GLY O 1 1
14 28355 1 1 53 GLU C C 9.733 3.551 -4.866 1.00 . A A . 80 GLU C 1 1
14 28356 1 1 53 GLU CA C 9.752 3.621 -6.380 1.00 . A A . 80 GLU CA 1 1
14 28357 1 1 53 GLU CB C 8.471 3.029 -6.947 1.00 . A A . 80 GLU CB 1 1
14 28358 1 1 53 GLU CD C 8.371 4.646 -8.862 1.00 . A A . 80 GLU CD 1 1
14 28359 1 1 53 GLU CG C 8.342 3.196 -8.447 1.00 . A A . 80 GLU CG 1 1
14 28360 1 1 53 GLU H H 10.863 1.962 -7.058 1.00 . A A . 80 GLU H 1 1
14 28361 1 1 53 GLU HA H 9.817 4.655 -6.679 1.00 . A A . 80 GLU HA 1 1
14 28362 1 1 53 GLU HB2 H 8.444 1.974 -6.717 1.00 . A A . 80 GLU HB2 1 1
14 28363 1 1 53 GLU HB3 H 7.627 3.512 -6.478 1.00 . A A . 80 GLU HB3 1 1
14 28364 1 1 53 GLU HG2 H 9.163 2.683 -8.925 1.00 . A A . 80 GLU HG2 1 1
14 28365 1 1 53 GLU HG3 H 7.410 2.758 -8.767 1.00 . A A . 80 GLU HG3 1 1
14 28366 1 1 53 GLU N N 10.908 2.934 -6.922 1.00 . A A . 80 GLU N 1 1
14 28367 1 1 53 GLU O O 10.107 2.545 -4.286 1.00 . A A . 80 GLU O 1 1
14 28368 1 1 53 GLU OE1 O 9.410 5.100 -9.364 1.00 . A A . 80 GLU OE1 1 1
14 28369 1 1 53 GLU OE2 O 7.352 5.344 -8.670 1.00 . A A . 80 GLU OE2 1 1
14 28370 1 1 54 GLN C C 7.849 5.183 -2.355 1.00 . A A . 81 GLN C 1 1
14 28371 1 1 54 GLN CA C 9.220 4.689 -2.786 1.00 . A A . 81 GLN CA 1 1
14 28372 1 1 54 GLN CB C 10.320 5.591 -2.217 1.00 . A A . 81 GLN CB 1 1
14 28373 1 1 54 GLN CD C 11.387 7.870 -2.149 1.00 . A A . 81 GLN CD 1 1
14 28374 1 1 54 GLN CG C 10.281 7.022 -2.730 1.00 . A A . 81 GLN CG 1 1
14 28375 1 1 54 GLN H H 9.013 5.406 -4.762 1.00 . A A . 81 GLN H 1 1
14 28376 1 1 54 GLN HA H 9.357 3.687 -2.408 1.00 . A A . 81 GLN HA 1 1
14 28377 1 1 54 GLN HB2 H 10.224 5.618 -1.141 1.00 . A A . 81 GLN HB2 1 1
14 28378 1 1 54 GLN HB3 H 11.281 5.166 -2.471 1.00 . A A . 81 GLN HB3 1 1
14 28379 1 1 54 GLN HE21 H 12.574 7.392 -3.658 1.00 . A A . 81 GLN HE21 1 1
14 28380 1 1 54 GLN HE22 H 13.250 8.451 -2.473 1.00 . A A . 81 GLN HE22 1 1
14 28381 1 1 54 GLN HG2 H 10.385 7.010 -3.805 1.00 . A A . 81 GLN HG2 1 1
14 28382 1 1 54 GLN HG3 H 9.332 7.461 -2.466 1.00 . A A . 81 GLN HG3 1 1
14 28383 1 1 54 GLN N N 9.300 4.629 -4.237 1.00 . A A . 81 GLN N 1 1
14 28384 1 1 54 GLN NE2 N 12.513 7.908 -2.824 1.00 . A A . 81 GLN NE2 1 1
14 28385 1 1 54 GLN O O 7.305 6.128 -2.942 1.00 . A A . 81 GLN O 1 1
14 28386 1 1 54 GLN OE1 O 11.224 8.489 -1.099 1.00 . A A . 81 GLN OE1 1 1
14 28387 1 1 55 GLY C C 4.912 4.319 -1.788 1.00 . A A . 82 GLY C 1 1
14 28388 1 1 55 GLY CA C 5.965 4.913 -0.896 1.00 . A A . 82 GLY CA 1 1
14 28389 1 1 55 GLY H H 7.755 3.795 -0.909 1.00 . A A . 82 GLY H 1 1
14 28390 1 1 55 GLY HA2 H 5.819 4.559 0.114 1.00 . A A . 82 GLY HA2 1 1
14 28391 1 1 55 GLY HA3 H 5.870 5.990 -0.911 1.00 . A A . 82 GLY HA3 1 1
14 28392 1 1 55 GLY N N 7.284 4.543 -1.348 1.00 . A A . 82 GLY N 1 1
14 28393 1 1 55 GLY O O 3.768 4.763 -1.803 1.00 . A A . 82 GLY O 1 1
14 28394 1 1 56 LYS C C 4.568 1.134 -3.298 1.00 . A A . 83 LYS C 1 1
14 28395 1 1 56 LYS CA C 4.435 2.630 -3.475 1.00 . A A . 83 LYS CA 1 1
14 28396 1 1 56 LYS CB C 4.764 3.020 -4.918 1.00 . A A . 83 LYS CB 1 1
14 28397 1 1 56 LYS CD C 4.792 4.789 -6.688 1.00 . A A . 83 LYS CD 1 1
14 28398 1 1 56 LYS CE C 4.628 6.266 -6.982 1.00 . A A . 83 LYS CE 1 1
14 28399 1 1 56 LYS CG C 4.542 4.489 -5.225 1.00 . A A . 83 LYS CG 1 1
14 28400 1 1 56 LYS H H 6.250 3.010 -2.470 1.00 . A A . 83 LYS H 1 1
14 28401 1 1 56 LYS HA H 3.420 2.923 -3.251 1.00 . A A . 83 LYS HA 1 1
14 28402 1 1 56 LYS HB2 H 5.801 2.789 -5.112 1.00 . A A . 83 LYS HB2 1 1
14 28403 1 1 56 LYS HB3 H 4.146 2.438 -5.585 1.00 . A A . 83 LYS HB3 1 1
14 28404 1 1 56 LYS HD2 H 5.799 4.492 -6.941 1.00 . A A . 83 LYS HD2 1 1
14 28405 1 1 56 LYS HD3 H 4.087 4.230 -7.285 1.00 . A A . 83 LYS HD3 1 1
14 28406 1 1 56 LYS HE2 H 3.611 6.555 -6.760 1.00 . A A . 83 LYS HE2 1 1
14 28407 1 1 56 LYS HE3 H 5.305 6.821 -6.350 1.00 . A A . 83 LYS HE3 1 1
14 28408 1 1 56 LYS HG2 H 3.523 4.750 -4.982 1.00 . A A . 83 LYS HG2 1 1
14 28409 1 1 56 LYS HG3 H 5.219 5.078 -4.623 1.00 . A A . 83 LYS HG3 1 1
14 28410 1 1 56 LYS HZ1 H 4.214 6.144 -9.026 1.00 . A A . 83 LYS HZ1 1 1
14 28411 1 1 56 LYS HZ2 H 5.863 6.214 -8.658 1.00 . A A . 83 LYS HZ2 1 1
14 28412 1 1 56 LYS HZ3 H 4.913 7.610 -8.551 1.00 . A A . 83 LYS HZ3 1 1
14 28413 1 1 56 LYS N N 5.316 3.312 -2.548 1.00 . A A . 83 LYS N 1 1
14 28414 1 1 56 LYS NZ N 4.922 6.582 -8.401 1.00 . A A . 83 LYS NZ 1 1
14 28415 1 1 56 LYS O O 4.233 0.353 -4.191 1.00 . A A . 83 LYS O 1 1
14 28416 1 1 57 GLU C C 3.880 -1.337 -1.715 1.00 . A A . 84 GLU C 1 1
14 28417 1 1 57 GLU CA C 5.245 -0.647 -1.811 1.00 . A A . 84 GLU CA 1 1
14 28418 1 1 57 GLU CB C 6.011 -0.791 -0.481 1.00 . A A . 84 GLU CB 1 1
14 28419 1 1 57 GLU CD C 7.615 1.202 -0.765 1.00 . A A . 84 GLU CD 1 1
14 28420 1 1 57 GLU CG C 7.465 -0.289 -0.494 1.00 . A A . 84 GLU CG 1 1
14 28421 1 1 57 GLU H H 5.321 1.426 -1.485 1.00 . A A . 84 GLU H 1 1
14 28422 1 1 57 GLU HA H 5.818 -1.108 -2.602 1.00 . A A . 84 GLU HA 1 1
14 28423 1 1 57 GLU HB2 H 5.482 -0.252 0.287 1.00 . A A . 84 GLU HB2 1 1
14 28424 1 1 57 GLU HB3 H 6.024 -1.837 -0.213 1.00 . A A . 84 GLU HB3 1 1
14 28425 1 1 57 GLU HG2 H 7.899 -0.489 0.473 1.00 . A A . 84 GLU HG2 1 1
14 28426 1 1 57 GLU HG3 H 8.011 -0.838 -1.246 1.00 . A A . 84 GLU HG3 1 1
14 28427 1 1 57 GLU N N 5.066 0.746 -2.143 1.00 . A A . 84 GLU N 1 1
14 28428 1 1 57 GLU O O 3.086 -1.040 -0.824 1.00 . A A . 84 GLU O 1 1
14 28429 1 1 57 GLU OE1 O 7.409 2.002 0.157 1.00 . A A . 84 GLU OE1 1 1
14 28430 1 1 57 GLU OE2 O 7.971 1.571 -1.899 1.00 . A A . 84 GLU OE2 1 1
14 28431 1 1 58 VAL C C 2.230 -3.957 -1.556 1.00 . A A . 85 VAL C 1 1
14 28432 1 1 58 VAL CA C 2.328 -2.940 -2.687 1.00 . A A . 85 VAL CA 1 1
14 28433 1 1 58 VAL CB C 2.111 -3.655 -4.043 1.00 . A A . 85 VAL CB 1 1
14 28434 1 1 58 VAL CG1 C 0.761 -4.361 -4.076 1.00 . A A . 85 VAL CG1 1 1
14 28435 1 1 58 VAL CG2 C 2.228 -2.667 -5.193 1.00 . A A . 85 VAL CG2 1 1
14 28436 1 1 58 VAL H H 4.282 -2.438 -3.332 1.00 . A A . 85 VAL H 1 1
14 28437 1 1 58 VAL HA H 1.544 -2.205 -2.560 1.00 . A A . 85 VAL HA 1 1
14 28438 1 1 58 VAL HB H 2.883 -4.402 -4.157 1.00 . A A . 85 VAL HB 1 1
14 28439 1 1 58 VAL HG11 H 0.729 -5.113 -3.302 1.00 . A A . 85 VAL HG11 1 1
14 28440 1 1 58 VAL HG12 H 0.621 -4.827 -5.039 1.00 . A A . 85 VAL HG12 1 1
14 28441 1 1 58 VAL HG13 H -0.026 -3.640 -3.906 1.00 . A A . 85 VAL HG13 1 1
14 28442 1 1 58 VAL HG21 H 3.216 -2.228 -5.192 1.00 . A A . 85 VAL HG21 1 1
14 28443 1 1 58 VAL HG22 H 1.489 -1.887 -5.076 1.00 . A A . 85 VAL HG22 1 1
14 28444 1 1 58 VAL HG23 H 2.063 -3.182 -6.127 1.00 . A A . 85 VAL HG23 1 1
14 28445 1 1 58 VAL N N 3.607 -2.238 -2.649 1.00 . A A . 85 VAL N 1 1
14 28446 1 1 58 VAL O O 2.824 -5.033 -1.625 1.00 . A A . 85 VAL O 1 1
14 28447 1 1 59 ILE C C 0.071 -5.336 0.486 1.00 . A A . 86 ILE C 1 1
14 28448 1 1 59 ILE CA C 1.322 -4.468 0.634 1.00 . A A . 86 ILE CA 1 1
14 28449 1 1 59 ILE CB C 1.207 -3.640 1.940 1.00 . A A . 86 ILE CB 1 1
14 28450 1 1 59 ILE CD1 C 2.374 -1.882 3.371 1.00 . A A . 86 ILE CD1 1 1
14 28451 1 1 59 ILE CG1 C 2.452 -2.770 2.146 1.00 . A A . 86 ILE CG1 1 1
14 28452 1 1 59 ILE CG2 C 0.983 -4.550 3.143 1.00 . A A . 86 ILE CG2 1 1
14 28453 1 1 59 ILE H H 1.047 -2.729 -0.530 1.00 . A A . 86 ILE H 1 1
14 28454 1 1 59 ILE HA H 2.188 -5.108 0.708 1.00 . A A . 86 ILE HA 1 1
14 28455 1 1 59 ILE HB H 0.348 -2.996 1.847 1.00 . A A . 86 ILE HB 1 1
14 28456 1 1 59 ILE HD11 H 3.291 -1.323 3.469 1.00 . A A . 86 ILE HD11 1 1
14 28457 1 1 59 ILE HD12 H 2.229 -2.493 4.250 1.00 . A A . 86 ILE HD12 1 1
14 28458 1 1 59 ILE HD13 H 1.546 -1.198 3.266 1.00 . A A . 86 ILE HD13 1 1
14 28459 1 1 59 ILE HG12 H 3.316 -3.407 2.255 1.00 . A A . 86 ILE HG12 1 1
14 28460 1 1 59 ILE HG13 H 2.585 -2.135 1.282 1.00 . A A . 86 ILE HG13 1 1
14 28461 1 1 59 ILE HG21 H 1.817 -5.229 3.239 1.00 . A A . 86 ILE HG21 1 1
14 28462 1 1 59 ILE HG22 H 0.073 -5.114 3.005 1.00 . A A . 86 ILE HG22 1 1
14 28463 1 1 59 ILE HG23 H 0.903 -3.950 4.037 1.00 . A A . 86 ILE HG23 1 1
14 28464 1 1 59 ILE N N 1.492 -3.604 -0.521 1.00 . A A . 86 ILE N 1 1
14 28465 1 1 59 ILE O O -1.053 -4.831 0.526 1.00 . A A . 86 ILE O 1 1
14 28466 1 1 60 ASP C C -0.840 -8.521 1.376 1.00 . A A . 87 ASP C 1 1
14 28467 1 1 60 ASP CA C -0.853 -7.558 0.202 1.00 . A A . 87 ASP CA 1 1
14 28468 1 1 60 ASP CB C -0.815 -8.328 -1.122 1.00 . A A . 87 ASP CB 1 1
14 28469 1 1 60 ASP CG C -1.955 -9.324 -1.248 1.00 . A A . 87 ASP CG 1 1
14 28470 1 1 60 ASP H H 1.185 -6.974 0.232 1.00 . A A . 87 ASP H 1 1
14 28471 1 1 60 ASP HA H -1.766 -6.982 0.248 1.00 . A A . 87 ASP HA 1 1
14 28472 1 1 60 ASP HB2 H -0.882 -7.628 -1.942 1.00 . A A . 87 ASP HB2 1 1
14 28473 1 1 60 ASP HB3 H 0.119 -8.867 -1.190 1.00 . A A . 87 ASP HB3 1 1
14 28474 1 1 60 ASP N N 0.266 -6.627 0.303 1.00 . A A . 87 ASP N 1 1
14 28475 1 1 60 ASP O O 0.017 -9.410 1.462 1.00 . A A . 87 ASP O 1 1
14 28476 1 1 60 ASP OD1 O -3.108 -8.947 -0.984 1.00 . A A . 87 ASP OD1 1 1
14 28477 1 1 60 ASP OD2 O -1.699 -10.493 -1.624 1.00 . A A . 87 ASP OD2 1 1
14 28478 1 1 61 GLY C C -3.155 -9.897 3.566 1.00 . A A . 88 GLY C 1 1
14 28479 1 1 61 GLY CA C -1.843 -9.166 3.458 1.00 . A A . 88 GLY CA 1 1
14 28480 1 1 61 GLY H H -2.447 -7.630 2.146 1.00 . A A . 88 GLY H 1 1
14 28481 1 1 61 GLY HA2 H -1.043 -9.890 3.423 1.00 . A A . 88 GLY HA2 1 1
14 28482 1 1 61 GLY HA3 H -1.718 -8.544 4.333 1.00 . A A . 88 GLY HA3 1 1
14 28483 1 1 61 GLY N N -1.777 -8.335 2.283 1.00 . A A . 88 GLY N 1 1
14 28484 1 1 61 GLY O O -4.186 -9.411 3.086 1.00 . A A . 88 GLY O 1 1
14 28485 1 1 62 TYR C C -4.110 -12.894 5.462 1.00 . A A . 89 TYR C 1 1
14 28486 1 1 62 TYR CA C -4.320 -11.872 4.353 1.00 . A A . 89 TYR CA 1 1
14 28487 1 1 62 TYR CB C -4.673 -12.594 3.036 1.00 . A A . 89 TYR CB 1 1
14 28488 1 1 62 TYR CD1 C -3.924 -14.996 2.756 1.00 . A A . 89 TYR CD1 1 1
14 28489 1 1 62 TYR CD2 C -2.431 -13.273 2.065 1.00 . A A . 89 TYR CD2 1 1
14 28490 1 1 62 TYR CE1 C -3.005 -15.951 2.376 1.00 . A A . 89 TYR CE1 1 1
14 28491 1 1 62 TYR CE2 C -1.506 -14.225 1.682 1.00 . A A . 89 TYR CE2 1 1
14 28492 1 1 62 TYR CG C -3.655 -13.641 2.609 1.00 . A A . 89 TYR CG 1 1
14 28493 1 1 62 TYR CZ C -1.799 -15.560 1.839 1.00 . A A . 89 TYR CZ 1 1
14 28494 1 1 62 TYR H H -2.268 -11.395 4.534 1.00 . A A . 89 TYR H 1 1
14 28495 1 1 62 TYR HA H -5.134 -11.218 4.625 1.00 . A A . 89 TYR HA 1 1
14 28496 1 1 62 TYR HB2 H -5.625 -13.089 3.150 1.00 . A A . 89 TYR HB2 1 1
14 28497 1 1 62 TYR HB3 H -4.751 -11.863 2.244 1.00 . A A . 89 TYR HB3 1 1
14 28498 1 1 62 TYR HD1 H -4.872 -15.301 3.176 1.00 . A A . 89 TYR HD1 1 1
14 28499 1 1 62 TYR HD2 H -2.204 -12.225 1.943 1.00 . A A . 89 TYR HD2 1 1
14 28500 1 1 62 TYR HE1 H -3.233 -17.000 2.499 1.00 . A A . 89 TYR HE1 1 1
14 28501 1 1 62 TYR HE2 H -0.560 -13.921 1.262 1.00 . A A . 89 TYR HE2 1 1
14 28502 1 1 62 TYR HH H -1.317 -17.137 0.866 1.00 . A A . 89 TYR HH 1 1
14 28503 1 1 62 TYR N N -3.125 -11.061 4.182 1.00 . A A . 89 TYR N 1 1
14 28504 1 1 62 TYR O O -3.061 -12.902 6.128 1.00 . A A . 89 TYR O 1 1
14 28505 1 1 62 TYR OH O -0.883 -16.511 1.456 1.00 . A A . 89 TYR OH 1 1
14 28506 1 1 63 GLY C C -5.852 -14.559 7.857 1.00 . A A . 90 GLY C 1 1
14 28507 1 1 63 GLY CA C -4.979 -14.794 6.653 1.00 . A A . 90 GLY CA 1 1
14 28508 1 1 63 GLY H H -5.932 -13.641 5.148 1.00 . A A . 90 GLY H 1 1
14 28509 1 1 63 GLY HA2 H -5.255 -15.734 6.198 1.00 . A A . 90 GLY HA2 1 1
14 28510 1 1 63 GLY HA3 H -3.950 -14.853 6.974 1.00 . A A . 90 GLY HA3 1 1
14 28511 1 1 63 GLY N N -5.100 -13.742 5.666 1.00 . A A . 90 GLY N 1 1
14 28512 1 1 63 GLY O O -6.957 -15.104 7.953 1.00 . A A . 90 GLY O 1 1
14 28513 1 1 64 LYS C C -6.875 -12.151 9.800 1.00 . A A . 91 LYS C 1 1
14 28514 1 1 64 LYS CA C -6.107 -13.447 9.976 1.00 . A A . 91 LYS CA 1 1
14 28515 1 1 64 LYS CB C -5.152 -13.363 11.170 1.00 . A A . 91 LYS CB 1 1
14 28516 1 1 64 LYS CD C -3.455 -14.554 12.592 1.00 . A A . 91 LYS CD 1 1
14 28517 1 1 64 LYS CE C -2.718 -15.862 12.788 1.00 . A A . 91 LYS CE 1 1
14 28518 1 1 64 LYS CG C -4.479 -14.683 11.481 1.00 . A A . 91 LYS CG 1 1
14 28519 1 1 64 LYS H H -4.500 -13.330 8.624 1.00 . A A . 91 LYS H 1 1
14 28520 1 1 64 LYS HA H -6.810 -14.249 10.144 1.00 . A A . 91 LYS HA 1 1
14 28521 1 1 64 LYS HB2 H -4.384 -12.634 10.958 1.00 . A A . 91 LYS HB2 1 1
14 28522 1 1 64 LYS HB3 H -5.705 -13.051 12.044 1.00 . A A . 91 LYS HB3 1 1
14 28523 1 1 64 LYS HD2 H -2.745 -13.783 12.333 1.00 . A A . 91 LYS HD2 1 1
14 28524 1 1 64 LYS HD3 H -3.959 -14.291 13.511 1.00 . A A . 91 LYS HD3 1 1
14 28525 1 1 64 LYS HE2 H -3.444 -16.650 12.919 1.00 . A A . 91 LYS HE2 1 1
14 28526 1 1 64 LYS HE3 H -2.134 -16.060 11.901 1.00 . A A . 91 LYS HE3 1 1
14 28527 1 1 64 LYS HG2 H -5.234 -15.391 11.790 1.00 . A A . 91 LYS HG2 1 1
14 28528 1 1 64 LYS HG3 H -3.995 -15.048 10.590 1.00 . A A . 91 LYS HG3 1 1
14 28529 1 1 64 LYS HZ1 H -1.129 -15.055 13.896 1.00 . A A . 91 LYS HZ1 1 1
14 28530 1 1 64 LYS HZ2 H -1.288 -16.732 14.027 1.00 . A A . 91 LYS HZ2 1 1
14 28531 1 1 64 LYS HZ3 H -2.366 -15.728 14.841 1.00 . A A . 91 LYS HZ3 1 1
14 28532 1 1 64 LYS N N -5.371 -13.752 8.770 1.00 . A A . 91 LYS N 1 1
14 28533 1 1 64 LYS NZ N -1.816 -15.837 13.967 1.00 . A A . 91 LYS NZ 1 1
14 28534 1 1 64 LYS O O -6.483 -11.310 8.991 1.00 . A A . 91 LYS O 1 1
14 28535 1 1 65 PRO C C -8.011 -9.513 10.647 1.00 . A A . 92 PRO C 1 1
14 28536 1 1 65 PRO CA C -8.826 -10.783 10.452 1.00 . A A . 92 PRO CA 1 1
14 28537 1 1 65 PRO CB C -9.827 -10.959 11.595 1.00 . A A . 92 PRO CB 1 1
14 28538 1 1 65 PRO CD C -8.550 -12.970 11.487 1.00 . A A . 92 PRO CD 1 1
14 28539 1 1 65 PRO CG C -9.919 -12.431 11.781 1.00 . A A . 92 PRO CG 1 1
14 28540 1 1 65 PRO HA H -9.354 -10.729 9.511 1.00 . A A . 92 PRO HA 1 1
14 28541 1 1 65 PRO HB2 H -9.454 -10.468 12.482 1.00 . A A . 92 PRO HB2 1 1
14 28542 1 1 65 PRO HB3 H -10.781 -10.538 11.314 1.00 . A A . 92 PRO HB3 1 1
14 28543 1 1 65 PRO HD2 H -7.956 -13.009 12.388 1.00 . A A . 92 PRO HD2 1 1
14 28544 1 1 65 PRO HD3 H -8.620 -13.948 11.036 1.00 . A A . 92 PRO HD3 1 1
14 28545 1 1 65 PRO HG2 H -10.200 -12.656 12.799 1.00 . A A . 92 PRO HG2 1 1
14 28546 1 1 65 PRO HG3 H -10.640 -12.845 11.091 1.00 . A A . 92 PRO HG3 1 1
14 28547 1 1 65 PRO N N -7.998 -11.989 10.531 1.00 . A A . 92 PRO N 1 1
14 28548 1 1 65 PRO O O -7.515 -9.235 11.745 1.00 . A A . 92 PRO O 1 1
14 28549 1 1 66 ALA C C -7.843 -6.483 10.418 1.00 . A A . 93 ALA C 1 1
14 28550 1 1 66 ALA CA C -7.118 -7.526 9.592 1.00 . A A . 93 ALA CA 1 1
14 28551 1 1 66 ALA CB C -6.889 -7.025 8.175 1.00 . A A . 93 ALA CB 1 1
14 28552 1 1 66 ALA H H -8.288 -9.049 8.734 1.00 . A A . 93 ALA H 1 1
14 28553 1 1 66 ALA HA H -6.156 -7.724 10.042 1.00 . A A . 93 ALA HA 1 1
14 28554 1 1 66 ALA HB1 H -6.343 -7.769 7.613 1.00 . A A . 93 ALA HB1 1 1
14 28555 1 1 66 ALA HB2 H -6.321 -6.107 8.204 1.00 . A A . 93 ALA HB2 1 1
14 28556 1 1 66 ALA HB3 H -7.841 -6.845 7.699 1.00 . A A . 93 ALA HB3 1 1
14 28557 1 1 66 ALA N N -7.867 -8.759 9.572 1.00 . A A . 93 ALA N 1 1
14 28558 1 1 66 ALA O O -8.881 -5.955 10.007 1.00 . A A . 93 ALA O 1 1
14 28559 1 1 67 THR C C -7.585 -3.835 12.060 1.00 . A A . 94 THR C 1 1
14 28560 1 1 67 THR CA C -7.897 -5.255 12.489 1.00 . A A . 94 THR CA 1 1
14 28561 1 1 67 THR CB C -7.386 -5.467 13.923 1.00 . A A . 94 THR CB 1 1
14 28562 1 1 67 THR CG2 C -7.961 -6.743 14.517 1.00 . A A . 94 THR CG2 1 1
14 28563 1 1 67 THR H H -6.503 -6.689 11.867 1.00 . A A . 94 THR H 1 1
14 28564 1 1 67 THR HA H -8.968 -5.399 12.489 1.00 . A A . 94 THR HA 1 1
14 28565 1 1 67 THR HB H -7.696 -4.626 14.525 1.00 . A A . 94 THR HB 1 1
14 28566 1 1 67 THR HG1 H -5.598 -4.645 13.766 1.00 . A A . 94 THR HG1 1 1
14 28567 1 1 67 THR HG21 H -7.571 -6.884 15.514 1.00 . A A . 94 THR HG21 1 1
14 28568 1 1 67 THR HG22 H -7.686 -7.584 13.898 1.00 . A A . 94 THR HG22 1 1
14 28569 1 1 67 THR HG23 H -9.037 -6.662 14.559 1.00 . A A . 94 THR HG23 1 1
14 28570 1 1 67 THR N N -7.313 -6.215 11.589 1.00 . A A . 94 THR N 1 1
14 28571 1 1 67 THR O O -6.426 -3.439 11.991 1.00 . A A . 94 THR O 1 1
14 28572 1 1 67 THR OG1 O -5.948 -5.536 13.917 1.00 . A A . 94 THR OG1 1 1
14 28573 1 1 68 PHE C C -8.782 -0.858 12.631 1.00 . A A . 95 PHE C 1 1
14 28574 1 1 68 PHE CA C -8.434 -1.694 11.416 1.00 . A A . 95 PHE CA 1 1
14 28575 1 1 68 PHE CB C -9.307 -1.298 10.218 1.00 . A A . 95 PHE CB 1 1
14 28576 1 1 68 PHE CD1 C -8.206 0.168 8.498 1.00 . A A . 95 PHE CD1 1 1
14 28577 1 1 68 PHE CD2 C -9.442 1.217 10.246 1.00 . A A . 95 PHE CD2 1 1
14 28578 1 1 68 PHE CE1 C -7.903 1.409 7.965 1.00 . A A . 95 PHE CE1 1 1
14 28579 1 1 68 PHE CE2 C -9.144 2.458 9.719 1.00 . A A . 95 PHE CE2 1 1
14 28580 1 1 68 PHE CG C -8.978 0.058 9.642 1.00 . A A . 95 PHE CG 1 1
14 28581 1 1 68 PHE CZ C -8.375 2.555 8.577 1.00 . A A . 95 PHE CZ 1 1
14 28582 1 1 68 PHE H H -9.513 -3.471 11.766 1.00 . A A . 95 PHE H 1 1
14 28583 1 1 68 PHE HA H -7.393 -1.538 11.171 1.00 . A A . 95 PHE HA 1 1
14 28584 1 1 68 PHE HB2 H -9.182 -2.029 9.434 1.00 . A A . 95 PHE HB2 1 1
14 28585 1 1 68 PHE HB3 H -10.341 -1.285 10.528 1.00 . A A . 95 PHE HB3 1 1
14 28586 1 1 68 PHE HD1 H -7.838 -0.728 8.020 1.00 . A A . 95 PHE HD1 1 1
14 28587 1 1 68 PHE HD2 H -10.042 1.140 11.140 1.00 . A A . 95 PHE HD2 1 1
14 28588 1 1 68 PHE HE1 H -7.300 1.481 7.073 1.00 . A A . 95 PHE HE1 1 1
14 28589 1 1 68 PHE HE2 H -9.513 3.352 10.200 1.00 . A A . 95 PHE HE2 1 1
14 28590 1 1 68 PHE HZ H -8.140 3.525 8.164 1.00 . A A . 95 PHE HZ 1 1
14 28591 1 1 68 PHE N N -8.609 -3.082 11.755 1.00 . A A . 95 PHE N 1 1
14 28592 1 1 68 PHE O O -9.942 -0.531 12.861 1.00 . A A . 95 PHE O 1 1
14 28593 1 1 69 TYR C C -7.499 1.612 14.465 1.00 . A A . 96 TYR C 1 1
14 28594 1 1 69 TYR CA C -7.989 0.191 14.642 1.00 . A A . 96 TYR CA 1 1
14 28595 1 1 69 TYR CB C -7.265 -0.484 15.813 1.00 . A A . 96 TYR CB 1 1
14 28596 1 1 69 TYR CD1 C -8.684 0.015 17.843 1.00 . A A . 96 TYR CD1 1 1
14 28597 1 1 69 TYR CD2 C -6.513 0.990 17.726 1.00 . A A . 96 TYR CD2 1 1
14 28598 1 1 69 TYR CE1 C -8.894 0.620 19.066 1.00 . A A . 96 TYR CE1 1 1
14 28599 1 1 69 TYR CE2 C -6.716 1.599 18.949 1.00 . A A . 96 TYR CE2 1 1
14 28600 1 1 69 TYR CG C -7.492 0.188 17.151 1.00 . A A . 96 TYR CG 1 1
14 28601 1 1 69 TYR CZ C -7.908 1.410 19.615 1.00 . A A . 96 TYR CZ 1 1
14 28602 1 1 69 TYR H H -6.885 -0.860 13.188 1.00 . A A . 96 TYR H 1 1
14 28603 1 1 69 TYR HA H -9.049 0.211 14.850 1.00 . A A . 96 TYR HA 1 1
14 28604 1 1 69 TYR HB2 H -7.609 -1.505 15.898 1.00 . A A . 96 TYR HB2 1 1
14 28605 1 1 69 TYR HB3 H -6.203 -0.484 15.615 1.00 . A A . 96 TYR HB3 1 1
14 28606 1 1 69 TYR HD1 H -9.454 -0.605 17.409 1.00 . A A . 96 TYR HD1 1 1
14 28607 1 1 69 TYR HD2 H -5.581 1.138 17.200 1.00 . A A . 96 TYR HD2 1 1
14 28608 1 1 69 TYR HE1 H -9.828 0.471 19.588 1.00 . A A . 96 TYR HE1 1 1
14 28609 1 1 69 TYR HE2 H -5.943 2.219 19.379 1.00 . A A . 96 TYR HE2 1 1
14 28610 1 1 69 TYR HH H -8.590 1.395 21.410 1.00 . A A . 96 TYR HH 1 1
14 28611 1 1 69 TYR N N -7.788 -0.565 13.427 1.00 . A A . 96 TYR N 1 1
14 28612 1 1 69 TYR O O -6.314 1.841 14.269 1.00 . A A . 96 TYR O 1 1
14 28613 1 1 69 TYR OH O -8.114 2.009 20.837 1.00 . A A . 96 TYR OH 1 1
14 28614 1 1 70 GLN C C -8.471 4.670 15.669 1.00 . A A . 97 GLN C 1 1
14 28615 1 1 70 GLN CA C -8.088 3.958 14.382 1.00 . A A . 97 GLN CA 1 1
14 28616 1 1 70 GLN CB C -8.861 4.552 13.189 1.00 . A A . 97 GLN CB 1 1
14 28617 1 1 70 GLN CD C -8.289 7.038 13.356 1.00 . A A . 97 GLN CD 1 1
14 28618 1 1 70 GLN CG C -8.217 5.769 12.523 1.00 . A A . 97 GLN CG 1 1
14 28619 1 1 70 GLN H H -9.354 2.293 14.670 1.00 . A A . 97 GLN H 1 1
14 28620 1 1 70 GLN HA H -7.026 4.052 14.215 1.00 . A A . 97 GLN HA 1 1
14 28621 1 1 70 GLN HB2 H -8.982 3.787 12.437 1.00 . A A . 97 GLN HB2 1 1
14 28622 1 1 70 GLN HB3 H -9.835 4.849 13.542 1.00 . A A . 97 GLN HB3 1 1
14 28623 1 1 70 GLN HE21 H -6.660 7.720 12.457 1.00 . A A . 97 GLN HE21 1 1
14 28624 1 1 70 GLN HE22 H -7.360 8.765 13.654 1.00 . A A . 97 GLN HE22 1 1
14 28625 1 1 70 GLN HG2 H -7.177 5.549 12.335 1.00 . A A . 97 GLN HG2 1 1
14 28626 1 1 70 GLN HG3 H -8.715 5.947 11.582 1.00 . A A . 97 GLN HG3 1 1
14 28627 1 1 70 GLN N N -8.416 2.551 14.521 1.00 . A A . 97 GLN N 1 1
14 28628 1 1 70 GLN NE2 N -7.346 7.927 13.142 1.00 . A A . 97 GLN NE2 1 1
14 28629 1 1 70 GLN O O -9.584 4.499 16.165 1.00 . A A . 97 GLN O 1 1
14 28630 1 1 70 GLN OE1 O -9.206 7.225 14.158 1.00 . A A . 97 GLN OE1 1 1
14 28631 1 1 71 MET C C -7.366 7.591 17.338 1.00 . A A . 98 MET C 1 1
14 28632 1 1 71 MET CA C -7.838 6.152 17.452 1.00 . A A . 98 MET CA 1 1
14 28633 1 1 71 MET CB C -7.173 5.456 18.654 1.00 . A A . 98 MET CB 1 1
14 28634 1 1 71 MET CE C -5.752 7.517 20.797 1.00 . A A . 98 MET CE 1 1
14 28635 1 1 71 MET CG C -7.797 5.793 20.015 1.00 . A A . 98 MET CG 1 1
14 28636 1 1 71 MET H H -6.678 5.527 15.802 1.00 . A A . 98 MET H 1 1
14 28637 1 1 71 MET HA H -8.908 6.150 17.595 1.00 . A A . 98 MET HA 1 1
14 28638 1 1 71 MET HB2 H -7.237 4.387 18.513 1.00 . A A . 98 MET HB2 1 1
14 28639 1 1 71 MET HB3 H -6.130 5.739 18.681 1.00 . A A . 98 MET HB3 1 1
14 28640 1 1 71 MET HE1 H -5.484 6.774 21.535 1.00 . A A . 98 MET HE1 1 1
14 28641 1 1 71 MET HE2 H -5.447 8.494 21.143 1.00 . A A . 98 MET HE2 1 1
14 28642 1 1 71 MET HE3 H -5.255 7.295 19.865 1.00 . A A . 98 MET HE3 1 1
14 28643 1 1 71 MET HG2 H -8.862 5.624 19.954 1.00 . A A . 98 MET HG2 1 1
14 28644 1 1 71 MET HG3 H -7.376 5.129 20.756 1.00 . A A . 98 MET HG3 1 1
14 28645 1 1 71 MET N N -7.557 5.434 16.225 1.00 . A A . 98 MET N 1 1
14 28646 1 1 71 MET O O -6.181 7.883 17.506 1.00 . A A . 98 MET O 1 1
14 28647 1 1 71 MET SD S -7.529 7.503 20.550 1.00 . A A . 98 MET SD 1 1
14 28648 1 1 72 GLN C C -8.035 10.522 18.297 1.00 . A A . 99 GLN C 1 1
14 28649 1 1 72 GLN CA C -7.971 9.888 16.913 1.00 . A A . 99 GLN CA 1 1
14 28650 1 1 72 GLN CB C -8.954 10.581 15.970 1.00 . A A . 99 GLN CB 1 1
14 28651 1 1 72 GLN CD C -7.201 11.720 14.548 1.00 . A A . 99 GLN CD 1 1
14 28652 1 1 72 GLN CG C -8.448 11.896 15.401 1.00 . A A . 99 GLN CG 1 1
14 28653 1 1 72 GLN H H -9.204 8.170 16.832 1.00 . A A . 99 GLN H 1 1
14 28654 1 1 72 GLN HA H -6.969 9.984 16.522 1.00 . A A . 99 GLN HA 1 1
14 28655 1 1 72 GLN HB2 H -9.178 9.920 15.147 1.00 . A A . 99 GLN HB2 1 1
14 28656 1 1 72 GLN HB3 H -9.862 10.782 16.518 1.00 . A A . 99 GLN HB3 1 1
14 28657 1 1 72 GLN HE21 H -6.613 13.560 14.984 1.00 . A A . 99 GLN HE21 1 1
14 28658 1 1 72 GLN HE22 H -5.574 12.659 13.928 1.00 . A A . 99 GLN HE22 1 1
14 28659 1 1 72 GLN HG2 H -9.224 12.334 14.792 1.00 . A A . 99 GLN HG2 1 1
14 28660 1 1 72 GLN HG3 H -8.215 12.560 16.220 1.00 . A A . 99 GLN HG3 1 1
14 28661 1 1 72 GLN N N -8.287 8.479 17.018 1.00 . A A . 99 GLN N 1 1
14 28662 1 1 72 GLN NE2 N -6.378 12.748 14.483 1.00 . A A . 99 GLN NE2 1 1
14 28663 1 1 72 GLN O O -8.959 10.240 19.071 1.00 . A A . 99 GLN O 1 1
14 28664 1 1 72 GLN OE1 O -6.990 10.671 13.948 1.00 . A A . 99 GLN OE1 1 1
14 28665 1 1 73 ASP C C -8.194 12.890 20.230 1.00 . A A . 100 ASP C 1 1
14 28666 1 1 73 ASP CA C -6.975 12.021 19.924 1.00 . A A . 100 ASP CA 1 1
14 28667 1 1 73 ASP CB C -5.696 12.863 20.035 1.00 . A A . 100 ASP CB 1 1
14 28668 1 1 73 ASP CG C -5.730 14.109 19.170 1.00 . A A . 100 ASP CG 1 1
14 28669 1 1 73 ASP H H -6.399 11.609 17.921 1.00 . A A . 100 ASP H 1 1
14 28670 1 1 73 ASP HA H -6.930 11.232 20.659 1.00 . A A . 100 ASP HA 1 1
14 28671 1 1 73 ASP HB2 H -5.564 13.169 21.063 1.00 . A A . 100 ASP HB2 1 1
14 28672 1 1 73 ASP HB3 H -4.852 12.260 19.735 1.00 . A A . 100 ASP HB3 1 1
14 28673 1 1 73 ASP N N -7.070 11.385 18.602 1.00 . A A . 100 ASP N 1 1
14 28674 1 1 73 ASP O O -8.513 13.134 21.394 1.00 . A A . 100 ASP O 1 1
14 28675 1 1 73 ASP OD1 O -5.553 13.986 17.945 1.00 . A A . 100 ASP OD1 1 1
14 28676 1 1 73 ASP OD2 O -5.927 15.217 19.715 1.00 . A A . 100 ASP OD2 1 1
14 28677 1 1 74 ASN C C -11.260 13.377 19.853 1.00 . A A . 101 ASN C 1 1
14 28678 1 1 74 ASN CA C -10.061 14.190 19.352 1.00 . A A . 101 ASN CA 1 1
14 28679 1 1 74 ASN CB C -10.399 14.900 18.033 1.00 . A A . 101 ASN CB 1 1
14 28680 1 1 74 ASN CG C -11.433 16.005 18.197 1.00 . A A . 101 ASN CG 1 1
14 28681 1 1 74 ASN H H -8.584 13.100 18.284 1.00 . A A . 101 ASN H 1 1
14 28682 1 1 74 ASN HA H -9.821 14.934 20.097 1.00 . A A . 101 ASN HA 1 1
14 28683 1 1 74 ASN HB2 H -9.499 15.339 17.629 1.00 . A A . 101 ASN HB2 1 1
14 28684 1 1 74 ASN HB3 H -10.783 14.174 17.331 1.00 . A A . 101 ASN HB3 1 1
14 28685 1 1 74 ASN HD21 H -10.008 17.284 18.722 1.00 . A A . 101 ASN HD21 1 1
14 28686 1 1 74 ASN HD22 H -11.613 17.925 18.685 1.00 . A A . 101 ASN HD22 1 1
14 28687 1 1 74 ASN N N -8.882 13.338 19.187 1.00 . A A . 101 ASN N 1 1
14 28688 1 1 74 ASN ND2 N -10.975 17.187 18.571 1.00 . A A . 101 ASN ND2 1 1
14 28689 1 1 74 ASN O O -12.292 13.931 20.220 1.00 . A A . 101 ASN O 1 1
14 28690 1 1 74 ASN OD1 O -12.633 15.794 17.997 1.00 . A A . 101 ASN OD1 1 1
14 28691 1 1 75 GLY C C -12.887 10.495 19.230 1.00 . A A . 102 GLY C 1 1
14 28692 1 1 75 GLY CA C -12.178 11.212 20.351 1.00 . A A . 102 GLY CA 1 1
14 28693 1 1 75 GLY H H -10.266 11.665 19.574 1.00 . A A . 102 GLY H 1 1
14 28694 1 1 75 GLY HA2 H -11.768 10.480 21.030 1.00 . A A . 102 GLY HA2 1 1
14 28695 1 1 75 GLY HA3 H -12.895 11.820 20.884 1.00 . A A . 102 GLY HA3 1 1
14 28696 1 1 75 GLY N N -11.111 12.061 19.876 1.00 . A A . 102 GLY N 1 1
14 28697 1 1 75 GLY O O -14.110 10.565 19.114 1.00 . A A . 102 GLY O 1 1
14 28698 1 1 76 LYS C C -12.087 7.663 17.218 1.00 . A A . 103 LYS C 1 1
14 28699 1 1 76 LYS CA C -12.686 9.063 17.284 1.00 . A A . 103 LYS CA 1 1
14 28700 1 1 76 LYS CB C -12.440 9.786 15.948 1.00 . A A . 103 LYS CB 1 1
14 28701 1 1 76 LYS CD C -14.585 11.084 15.750 1.00 . A A . 103 LYS CD 1 1
14 28702 1 1 76 LYS CE C -15.197 12.456 15.528 1.00 . A A . 103 LYS CE 1 1
14 28703 1 1 76 LYS CG C -13.073 11.165 15.839 1.00 . A A . 103 LYS CG 1 1
14 28704 1 1 76 LYS H H -11.154 9.789 18.544 1.00 . A A . 103 LYS H 1 1
14 28705 1 1 76 LYS HA H -13.750 8.979 17.446 1.00 . A A . 103 LYS HA 1 1
14 28706 1 1 76 LYS HB2 H -11.378 9.890 15.800 1.00 . A A . 103 LYS HB2 1 1
14 28707 1 1 76 LYS HB3 H -12.838 9.172 15.154 1.00 . A A . 103 LYS HB3 1 1
14 28708 1 1 76 LYS HD2 H -14.855 10.442 14.926 1.00 . A A . 103 LYS HD2 1 1
14 28709 1 1 76 LYS HD3 H -14.970 10.670 16.671 1.00 . A A . 103 LYS HD3 1 1
14 28710 1 1 76 LYS HE2 H -14.985 13.076 16.387 1.00 . A A . 103 LYS HE2 1 1
14 28711 1 1 76 LYS HE3 H -14.751 12.895 14.648 1.00 . A A . 103 LYS HE3 1 1
14 28712 1 1 76 LYS HG2 H -12.806 11.742 16.712 1.00 . A A . 103 LYS HG2 1 1
14 28713 1 1 76 LYS HG3 H -12.693 11.654 14.954 1.00 . A A . 103 LYS HG3 1 1
14 28714 1 1 76 LYS HZ1 H -17.057 13.327 15.162 1.00 . A A . 103 LYS HZ1 1 1
14 28715 1 1 76 LYS HZ2 H -17.117 11.988 16.187 1.00 . A A . 103 LYS HZ2 1 1
14 28716 1 1 76 LYS HZ3 H -16.895 11.766 14.525 1.00 . A A . 103 LYS HZ3 1 1
14 28717 1 1 76 LYS N N -12.123 9.811 18.398 1.00 . A A . 103 LYS N 1 1
14 28718 1 1 76 LYS NZ N -16.664 12.382 15.340 1.00 . A A . 103 LYS NZ 1 1
14 28719 1 1 76 LYS O O -11.045 7.460 16.597 1.00 . A A . 103 LYS O 1 1
14 28720 1 1 77 PRO C C -13.006 4.532 16.771 1.00 . A A . 104 PRO C 1 1
14 28721 1 1 77 PRO CA C -12.269 5.312 17.864 1.00 . A A . 104 PRO CA 1 1
14 28722 1 1 77 PRO CB C -12.644 4.798 19.239 1.00 . A A . 104 PRO CB 1 1
14 28723 1 1 77 PRO CD C -13.810 6.881 18.856 1.00 . A A . 104 PRO CD 1 1
14 28724 1 1 77 PRO CG C -13.878 5.559 19.595 1.00 . A A . 104 PRO CG 1 1
14 28725 1 1 77 PRO HA H -11.202 5.226 17.716 1.00 . A A . 104 PRO HA 1 1
14 28726 1 1 77 PRO HB2 H -12.829 3.733 19.189 1.00 . A A . 104 PRO HB2 1 1
14 28727 1 1 77 PRO HB3 H -11.840 5.000 19.928 1.00 . A A . 104 PRO HB3 1 1
14 28728 1 1 77 PRO HD2 H -14.732 7.059 18.326 1.00 . A A . 104 PRO HD2 1 1
14 28729 1 1 77 PRO HD3 H -13.606 7.687 19.544 1.00 . A A . 104 PRO HD3 1 1
14 28730 1 1 77 PRO HG2 H -14.738 5.000 19.264 1.00 . A A . 104 PRO HG2 1 1
14 28731 1 1 77 PRO HG3 H -13.917 5.721 20.661 1.00 . A A . 104 PRO HG3 1 1
14 28732 1 1 77 PRO N N -12.692 6.695 17.916 1.00 . A A . 104 PRO N 1 1
14 28733 1 1 77 PRO O O -14.235 4.386 16.797 1.00 . A A . 104 PRO O 1 1
14 28734 1 1 78 VAL C C -12.289 1.871 14.732 1.00 . A A . 105 VAL C 1 1
14 28735 1 1 78 VAL CA C -12.803 3.299 14.703 1.00 . A A . 105 VAL CA 1 1
14 28736 1 1 78 VAL CB C -12.426 3.941 13.344 1.00 . A A . 105 VAL CB 1 1
14 28737 1 1 78 VAL CG1 C -13.058 3.185 12.182 1.00 . A A . 105 VAL CG1 1 1
14 28738 1 1 78 VAL CG2 C -12.821 5.407 13.312 1.00 . A A . 105 VAL CG2 1 1
14 28739 1 1 78 VAL H H -11.286 4.203 15.881 1.00 . A A . 105 VAL H 1 1
14 28740 1 1 78 VAL HA H -13.880 3.292 14.795 1.00 . A A . 105 VAL HA 1 1
14 28741 1 1 78 VAL HB H -11.357 3.874 13.230 1.00 . A A . 105 VAL HB 1 1
14 28742 1 1 78 VAL HG11 H -12.702 2.167 12.178 1.00 . A A . 105 VAL HG11 1 1
14 28743 1 1 78 VAL HG12 H -12.791 3.664 11.252 1.00 . A A . 105 VAL HG12 1 1
14 28744 1 1 78 VAL HG13 H -14.132 3.189 12.294 1.00 . A A . 105 VAL HG13 1 1
14 28745 1 1 78 VAL HG21 H -13.887 5.496 13.463 1.00 . A A . 105 VAL HG21 1 1
14 28746 1 1 78 VAL HG22 H -12.557 5.832 12.354 1.00 . A A . 105 VAL HG22 1 1
14 28747 1 1 78 VAL HG23 H -12.301 5.937 14.096 1.00 . A A . 105 VAL HG23 1 1
14 28748 1 1 78 VAL N N -12.255 4.052 15.819 1.00 . A A . 105 VAL N 1 1
14 28749 1 1 78 VAL O O -11.111 1.632 15.019 1.00 . A A . 105 VAL O 1 1
14 28750 1 1 79 GLU C C -13.297 -1.122 13.137 1.00 . A A . 106 GLU C 1 1
14 28751 1 1 79 GLU CA C -12.806 -0.466 14.423 1.00 . A A . 106 GLU CA 1 1
14 28752 1 1 79 GLU CB C -13.385 -1.181 15.645 1.00 . A A . 106 GLU CB 1 1
14 28753 1 1 79 GLU CD C -13.584 -3.327 16.949 1.00 . A A . 106 GLU CD 1 1
14 28754 1 1 79 GLU CG C -12.982 -2.641 15.747 1.00 . A A . 106 GLU CG 1 1
14 28755 1 1 79 GLU H H -14.086 1.194 14.216 1.00 . A A . 106 GLU H 1 1
14 28756 1 1 79 GLU HA H -11.728 -0.531 14.457 1.00 . A A . 106 GLU HA 1 1
14 28757 1 1 79 GLU HB2 H -13.049 -0.675 16.537 1.00 . A A . 106 GLU HB2 1 1
14 28758 1 1 79 GLU HB3 H -14.463 -1.131 15.598 1.00 . A A . 106 GLU HB3 1 1
14 28759 1 1 79 GLU HG2 H -13.310 -3.156 14.856 1.00 . A A . 106 GLU HG2 1 1
14 28760 1 1 79 GLU HG3 H -11.906 -2.700 15.818 1.00 . A A . 106 GLU HG3 1 1
14 28761 1 1 79 GLU N N -13.166 0.933 14.439 1.00 . A A . 106 GLU N 1 1
14 28762 1 1 79 GLU O O -14.474 -1.011 12.778 1.00 . A A . 106 GLU O 1 1
14 28763 1 1 79 GLU OE1 O -14.750 -3.763 16.866 1.00 . A A . 106 GLU OE1 1 1
14 28764 1 1 79 GLU OE2 O -12.891 -3.446 17.978 1.00 . A A . 106 GLU OE2 1 1
14 28765 1 1 80 GLY C C -12.174 -3.839 11.155 1.00 . A A . 107 GLY C 1 1
14 28766 1 1 80 GLY CA C -12.749 -2.451 11.221 1.00 . A A . 107 GLY CA 1 1
14 28767 1 1 80 GLY H H -11.470 -1.815 12.771 1.00 . A A . 107 GLY H 1 1
14 28768 1 1 80 GLY HA2 H -13.826 -2.512 11.151 1.00 . A A . 107 GLY HA2 1 1
14 28769 1 1 80 GLY HA3 H -12.375 -1.879 10.387 1.00 . A A . 107 GLY HA3 1 1
14 28770 1 1 80 GLY N N -12.397 -1.782 12.446 1.00 . A A . 107 GLY N 1 1
14 28771 1 1 80 GLY O O -11.169 -4.130 11.805 1.00 . A A . 107 GLY O 1 1
14 28772 1 1 81 HIS C C -12.538 -6.563 8.807 1.00 . A A . 108 HIS C 1 1
14 28773 1 1 81 HIS CA C -12.342 -6.069 10.236 1.00 . A A . 108 HIS CA 1 1
14 28774 1 1 81 HIS CB C -13.064 -7.001 11.237 1.00 . A A . 108 HIS CB 1 1
14 28775 1 1 81 HIS CD2 C -15.358 -7.720 10.220 1.00 . A A . 108 HIS CD2 1 1
14 28776 1 1 81 HIS CE1 C -16.674 -6.608 11.569 1.00 . A A . 108 HIS CE1 1 1
14 28777 1 1 81 HIS CG C -14.568 -7.048 11.092 1.00 . A A . 108 HIS CG 1 1
14 28778 1 1 81 HIS H H -13.595 -4.403 9.884 1.00 . A A . 108 HIS H 1 1
14 28779 1 1 81 HIS HA H -11.284 -6.080 10.456 1.00 . A A . 108 HIS HA 1 1
14 28780 1 1 81 HIS HB2 H -12.693 -8.005 11.107 1.00 . A A . 108 HIS HB2 1 1
14 28781 1 1 81 HIS HB3 H -12.836 -6.672 12.243 1.00 . A A . 108 HIS HB3 1 1
14 28782 1 1 81 HIS HD1 H -15.167 -5.768 12.668 1.00 . A A . 108 HIS HD1 1 1
14 28783 1 1 81 HIS HD2 H -15.022 -8.364 9.420 1.00 . A A . 108 HIS HD2 1 1
14 28784 1 1 81 HIS HE1 H -17.557 -6.207 12.043 1.00 . A A . 108 HIS HE1 1 1
14 28785 1 1 81 HIS N N -12.802 -4.698 10.380 1.00 . A A . 108 HIS N 1 1
14 28786 1 1 81 HIS ND1 N -15.429 -6.362 11.923 1.00 . A A . 108 HIS ND1 1 1
14 28787 1 1 81 HIS NE2 N -16.658 -7.428 10.539 1.00 . A A . 108 HIS NE2 1 1
14 28788 1 1 81 HIS O O -13.512 -6.195 8.147 1.00 . A A . 108 HIS O 1 1
14 28789 1 1 82 ALA C C -10.702 -9.155 6.948 1.00 . A A . 109 ALA C 1 1
14 28790 1 1 82 ALA CA C -11.652 -7.966 7.006 1.00 . A A . 109 ALA CA 1 1
14 28791 1 1 82 ALA CB C -11.283 -6.931 5.947 1.00 . A A . 109 ALA CB 1 1
14 28792 1 1 82 ALA H H -10.836 -7.597 8.914 1.00 . A A . 109 ALA H 1 1
14 28793 1 1 82 ALA HA H -12.661 -8.309 6.825 1.00 . A A . 109 ALA HA 1 1
14 28794 1 1 82 ALA HB1 H -10.278 -6.574 6.125 1.00 . A A . 109 ALA HB1 1 1
14 28795 1 1 82 ALA HB2 H -11.974 -6.102 5.999 1.00 . A A . 109 ALA HB2 1 1
14 28796 1 1 82 ALA HB3 H -11.337 -7.382 4.968 1.00 . A A . 109 ALA HB3 1 1
14 28797 1 1 82 ALA N N -11.603 -7.377 8.340 1.00 . A A . 109 ALA N 1 1
14 28798 1 1 82 ALA O O -9.947 -9.381 7.890 1.00 . A A . 109 ALA O 1 1
14 28799 1 1 83 SER C C -8.704 -10.833 4.779 1.00 . A A . 110 SER C 1 1
14 28800 1 1 83 SER CA C -9.865 -11.077 5.744 1.00 . A A . 110 SER CA 1 1
14 28801 1 1 83 SER CB C -10.679 -12.299 5.324 1.00 . A A . 110 SER CB 1 1
14 28802 1 1 83 SER H H -11.340 -9.689 5.124 1.00 . A A . 110 SER H 1 1
14 28803 1 1 83 SER HA H -9.450 -11.264 6.723 1.00 . A A . 110 SER HA 1 1
14 28804 1 1 83 SER HB2 H -10.025 -13.023 4.861 1.00 . A A . 110 SER HB2 1 1
14 28805 1 1 83 SER HB3 H -11.142 -12.738 6.195 1.00 . A A . 110 SER HB3 1 1
14 28806 1 1 83 SER HG H -12.542 -11.983 4.846 1.00 . A A . 110 SER HG 1 1
14 28807 1 1 83 SER N N -10.732 -9.909 5.863 1.00 . A A . 110 SER N 1 1
14 28808 1 1 83 SER O O -7.621 -11.399 4.943 1.00 . A A . 110 SER O 1 1
14 28809 1 1 83 SER OG O -11.690 -11.943 4.398 1.00 . A A . 110 SER OG 1 1
14 28810 1 1 84 GLN C C -7.683 -8.167 2.743 1.00 . A A . 111 GLN C 1 1
14 28811 1 1 84 GLN CA C -7.894 -9.671 2.815 1.00 . A A . 111 GLN CA 1 1
14 28812 1 1 84 GLN CB C -8.252 -10.214 1.432 1.00 . A A . 111 GLN CB 1 1
14 28813 1 1 84 GLN CD C -8.681 -12.210 -0.043 1.00 . A A . 111 GLN CD 1 1
14 28814 1 1 84 GLN CG C -8.350 -11.727 1.355 1.00 . A A . 111 GLN CG 1 1
14 28815 1 1 84 GLN H H -9.812 -9.566 3.693 1.00 . A A . 111 GLN H 1 1
14 28816 1 1 84 GLN HA H -6.977 -10.136 3.148 1.00 . A A . 111 GLN HA 1 1
14 28817 1 1 84 GLN HB2 H -9.203 -9.803 1.134 1.00 . A A . 111 GLN HB2 1 1
14 28818 1 1 84 GLN HB3 H -7.495 -9.893 0.733 1.00 . A A . 111 GLN HB3 1 1
14 28819 1 1 84 GLN HE21 H -6.754 -12.321 -0.497 1.00 . A A . 111 GLN HE21 1 1
14 28820 1 1 84 GLN HE22 H -7.855 -12.777 -1.751 1.00 . A A . 111 GLN HE22 1 1
14 28821 1 1 84 GLN HG2 H -7.403 -12.154 1.653 1.00 . A A . 111 GLN HG2 1 1
14 28822 1 1 84 GLN HG3 H -9.124 -12.062 2.030 1.00 . A A . 111 GLN HG3 1 1
14 28823 1 1 84 GLN N N -8.928 -9.991 3.783 1.00 . A A . 111 GLN N 1 1
14 28824 1 1 84 GLN NE2 N -7.660 -12.459 -0.843 1.00 . A A . 111 GLN NE2 1 1
14 28825 1 1 84 GLN O O -8.638 -7.398 2.661 1.00 . A A . 111 GLN O 1 1
14 28826 1 1 84 GLN OE1 O -9.849 -12.352 -0.402 1.00 . A A . 111 GLN OE1 1 1
14 28827 1 1 85 MET C C -5.160 -6.045 1.597 1.00 . A A . 112 MET C 1 1
14 28828 1 1 85 MET CA C -6.122 -6.344 2.729 1.00 . A A . 112 MET CA 1 1
14 28829 1 1 85 MET CB C -5.536 -5.893 4.065 1.00 . A A . 112 MET CB 1 1
14 28830 1 1 85 MET CE C -6.131 -3.767 6.492 1.00 . A A . 112 MET CE 1 1
14 28831 1 1 85 MET CG C -5.021 -4.467 4.057 1.00 . A A . 112 MET CG 1 1
14 28832 1 1 85 MET H H -5.707 -8.403 2.825 1.00 . A A . 112 MET H 1 1
14 28833 1 1 85 MET HA H -7.041 -5.804 2.556 1.00 . A A . 112 MET HA 1 1
14 28834 1 1 85 MET HB2 H -6.300 -5.972 4.823 1.00 . A A . 112 MET HB2 1 1
14 28835 1 1 85 MET HB3 H -4.717 -6.548 4.323 1.00 . A A . 112 MET HB3 1 1
14 28836 1 1 85 MET HE1 H -5.996 -3.430 7.509 1.00 . A A . 112 MET HE1 1 1
14 28837 1 1 85 MET HE2 H -6.615 -4.733 6.495 1.00 . A A . 112 MET HE2 1 1
14 28838 1 1 85 MET HE3 H -6.744 -3.058 5.956 1.00 . A A . 112 MET HE3 1 1
14 28839 1 1 85 MET HG2 H -4.164 -4.413 3.403 1.00 . A A . 112 MET HG2 1 1
14 28840 1 1 85 MET HG3 H -5.800 -3.820 3.683 1.00 . A A . 112 MET HG3 1 1
14 28841 1 1 85 MET N N -6.441 -7.750 2.774 1.00 . A A . 112 MET N 1 1
14 28842 1 1 85 MET O O -4.053 -6.580 1.551 1.00 . A A . 112 MET O 1 1
14 28843 1 1 85 MET SD S -4.532 -3.900 5.690 1.00 . A A . 112 MET SD 1 1
14 28844 1 1 86 HIS C C -4.351 -3.367 -0.353 1.00 . A A . 113 HIS C 1 1
14 28845 1 1 86 HIS CA C -4.767 -4.822 -0.451 1.00 . A A . 113 HIS CA 1 1
14 28846 1 1 86 HIS CB C -5.490 -5.082 -1.777 1.00 . A A . 113 HIS CB 1 1
14 28847 1 1 86 HIS CD2 C -6.016 -7.622 -1.633 1.00 . A A . 113 HIS CD2 1 1
14 28848 1 1 86 HIS CE1 C -5.033 -8.253 -3.481 1.00 . A A . 113 HIS CE1 1 1
14 28849 1 1 86 HIS CG C -5.482 -6.519 -2.207 1.00 . A A . 113 HIS CG 1 1
14 28850 1 1 86 HIS H H -6.488 -4.804 0.763 1.00 . A A . 113 HIS H 1 1
14 28851 1 1 86 HIS HA H -3.878 -5.433 -0.418 1.00 . A A . 113 HIS HA 1 1
14 28852 1 1 86 HIS HB2 H -6.520 -4.772 -1.682 1.00 . A A . 113 HIS HB2 1 1
14 28853 1 1 86 HIS HB3 H -5.017 -4.497 -2.551 1.00 . A A . 113 HIS HB3 1 1
14 28854 1 1 86 HIS HD1 H -4.394 -6.380 -4.003 1.00 . A A . 113 HIS HD1 1 1
14 28855 1 1 86 HIS HD2 H -6.571 -7.656 -0.706 1.00 . A A . 113 HIS HD2 1 1
14 28856 1 1 86 HIS HE1 H -4.661 -8.860 -4.293 1.00 . A A . 113 HIS HE1 1 1
14 28857 1 1 86 HIS N N -5.591 -5.199 0.678 1.00 . A A . 113 HIS N 1 1
14 28858 1 1 86 HIS ND1 N -4.875 -6.951 -3.360 1.00 . A A . 113 HIS ND1 1 1
14 28859 1 1 86 HIS NE2 N -5.722 -8.691 -2.443 1.00 . A A . 113 HIS NE2 1 1
14 28860 1 1 86 HIS O O -5.077 -2.464 -0.778 1.00 . A A . 113 HIS O 1 1
14 28861 1 1 87 TYR C C -1.819 -1.459 -0.869 1.00 . A A . 114 TYR C 1 1
14 28862 1 1 87 TYR CA C -2.650 -1.809 0.356 1.00 . A A . 114 TYR CA 1 1
14 28863 1 1 87 TYR CB C -1.810 -1.691 1.636 1.00 . A A . 114 TYR CB 1 1
14 28864 1 1 87 TYR CD1 C -3.911 -1.322 3.005 1.00 . A A . 114 TYR CD1 1 1
14 28865 1 1 87 TYR CD2 C -1.883 -0.330 3.766 1.00 . A A . 114 TYR CD2 1 1
14 28866 1 1 87 TYR CE1 C -4.584 -0.786 4.089 1.00 . A A . 114 TYR CE1 1 1
14 28867 1 1 87 TYR CE2 C -2.548 0.210 4.852 1.00 . A A . 114 TYR CE2 1 1
14 28868 1 1 87 TYR CG C -2.552 -1.103 2.824 1.00 . A A . 114 TYR CG 1 1
14 28869 1 1 87 TYR CZ C -3.897 -0.020 5.009 1.00 . A A . 114 TYR CZ 1 1
14 28870 1 1 87 TYR H H -2.662 -3.902 0.557 1.00 . A A . 114 TYR H 1 1
14 28871 1 1 87 TYR HA H -3.480 -1.123 0.416 1.00 . A A . 114 TYR HA 1 1
14 28872 1 1 87 TYR HB2 H -1.486 -2.679 1.923 1.00 . A A . 114 TYR HB2 1 1
14 28873 1 1 87 TYR HB3 H -0.946 -1.073 1.439 1.00 . A A . 114 TYR HB3 1 1
14 28874 1 1 87 TYR HD1 H -4.445 -1.921 2.282 1.00 . A A . 114 TYR HD1 1 1
14 28875 1 1 87 TYR HD2 H -0.826 -0.149 3.640 1.00 . A A . 114 TYR HD2 1 1
14 28876 1 1 87 TYR HE1 H -5.641 -0.968 4.211 1.00 . A A . 114 TYR HE1 1 1
14 28877 1 1 87 TYR HE2 H -2.010 0.810 5.571 1.00 . A A . 114 TYR HE2 1 1
14 28878 1 1 87 TYR HH H -4.185 1.370 6.321 1.00 . A A . 114 TYR HH 1 1
14 28879 1 1 87 TYR N N -3.191 -3.142 0.221 1.00 . A A . 114 TYR N 1 1
14 28880 1 1 87 TYR O O -0.620 -1.186 -0.775 1.00 . A A . 114 TYR O 1 1
14 28881 1 1 87 TYR OH O -4.562 0.512 6.092 1.00 . A A . 114 TYR OH 1 1
14 28882 1 1 88 GLU C C -1.862 0.324 -3.535 1.00 . A A . 115 GLU C 1 1
14 28883 1 1 88 GLU CA C -1.806 -1.178 -3.274 1.00 . A A . 115 GLU CA 1 1
14 28884 1 1 88 GLU CB C -2.451 -1.962 -4.427 1.00 . A A . 115 GLU CB 1 1
14 28885 1 1 88 GLU CD C -2.282 -2.784 -6.809 1.00 . A A . 115 GLU CD 1 1
14 28886 1 1 88 GLU CG C -1.651 -1.941 -5.723 1.00 . A A . 115 GLU CG 1 1
14 28887 1 1 88 GLU H H -3.420 -1.710 -2.027 1.00 . A A . 115 GLU H 1 1
14 28888 1 1 88 GLU HA H -0.772 -1.474 -3.181 1.00 . A A . 115 GLU HA 1 1
14 28889 1 1 88 GLU HB2 H -2.569 -2.992 -4.122 1.00 . A A . 115 GLU HB2 1 1
14 28890 1 1 88 GLU HB3 H -3.428 -1.545 -4.625 1.00 . A A . 115 GLU HB3 1 1
14 28891 1 1 88 GLU HG2 H -1.585 -0.921 -6.073 1.00 . A A . 115 GLU HG2 1 1
14 28892 1 1 88 GLU HG3 H -0.659 -2.317 -5.526 1.00 . A A . 115 GLU HG3 1 1
14 28893 1 1 88 GLU N N -2.465 -1.483 -2.022 1.00 . A A . 115 GLU N 1 1
14 28894 1 1 88 GLU O O -2.540 0.795 -4.451 1.00 . A A . 115 GLU O 1 1
14 28895 1 1 88 GLU OE1 O -2.790 -2.215 -7.791 1.00 . A A . 115 GLU OE1 1 1
14 28896 1 1 88 GLU OE2 O -2.276 -4.027 -6.684 1.00 . A A . 115 GLU OE2 1 1
14 28897 1 1 89 LEU C C -0.152 2.995 -3.899 1.00 . A A . 116 LEU C 1 1
14 28898 1 1 89 LEU CA C -1.110 2.523 -2.808 1.00 . A A . 116 LEU CA 1 1
14 28899 1 1 89 LEU CB C -0.767 3.153 -1.443 1.00 . A A . 116 LEU CB 1 1
14 28900 1 1 89 LEU CD1 C 1.620 2.337 -1.221 1.00 . A A . 116 LEU CD1 1 1
14 28901 1 1 89 LEU CD2 C 0.347 3.047 0.808 1.00 . A A . 116 LEU CD2 1 1
14 28902 1 1 89 LEU CG C 0.251 2.398 -0.564 1.00 . A A . 116 LEU CG 1 1
14 28903 1 1 89 LEU H H -0.622 0.624 -2.009 1.00 . A A . 116 LEU H 1 1
14 28904 1 1 89 LEU HA H -2.105 2.840 -3.086 1.00 . A A . 116 LEU HA 1 1
14 28905 1 1 89 LEU HB2 H -0.378 4.144 -1.623 1.00 . A A . 116 LEU HB2 1 1
14 28906 1 1 89 LEU HB3 H -1.684 3.249 -0.881 1.00 . A A . 116 LEU HB3 1 1
14 28907 1 1 89 LEU HD11 H 1.539 1.836 -2.174 1.00 . A A . 116 LEU HD11 1 1
14 28908 1 1 89 LEU HD12 H 2.301 1.792 -0.585 1.00 . A A . 116 LEU HD12 1 1
14 28909 1 1 89 LEU HD13 H 1.991 3.340 -1.372 1.00 . A A . 116 LEU HD13 1 1
14 28910 1 1 89 LEU HD21 H 1.047 2.497 1.419 1.00 . A A . 116 LEU HD21 1 1
14 28911 1 1 89 LEU HD22 H -0.625 3.040 1.279 1.00 . A A . 116 LEU HD22 1 1
14 28912 1 1 89 LEU HD23 H 0.688 4.066 0.701 1.00 . A A . 116 LEU HD23 1 1
14 28913 1 1 89 LEU HG H -0.092 1.383 -0.428 1.00 . A A . 116 LEU HG 1 1
14 28914 1 1 89 LEU N N -1.145 1.069 -2.711 1.00 . A A . 116 LEU N 1 1
14 28915 1 1 89 LEU O O 0.142 4.182 -4.015 1.00 . A A . 116 LEU O 1 1
14 28916 1 1 90 ALA C C 0.460 3.060 -6.926 1.00 . A A . 117 ALA C 1 1
14 28917 1 1 90 ALA CA C 1.211 2.362 -5.803 1.00 . A A . 117 ALA CA 1 1
14 28918 1 1 90 ALA CB C 1.863 1.088 -6.320 1.00 . A A . 117 ALA CB 1 1
14 28919 1 1 90 ALA H H 0.042 1.128 -4.556 1.00 . A A . 117 ALA H 1 1
14 28920 1 1 90 ALA HA H 1.986 3.017 -5.433 1.00 . A A . 117 ALA HA 1 1
14 28921 1 1 90 ALA HB1 H 1.102 0.423 -6.698 1.00 . A A . 117 ALA HB1 1 1
14 28922 1 1 90 ALA HB2 H 2.396 0.604 -5.514 1.00 . A A . 117 ALA HB2 1 1
14 28923 1 1 90 ALA HB3 H 2.554 1.333 -7.113 1.00 . A A . 117 ALA HB3 1 1
14 28924 1 1 90 ALA N N 0.314 2.055 -4.706 1.00 . A A . 117 ALA N 1 1
14 28925 1 1 90 ALA O O 1.041 3.813 -7.701 1.00 . A A . 117 ALA O 1 1
14 28926 1 1 91 LYS C C -2.536 4.517 -7.487 1.00 . A A . 118 LYS C 1 1
14 28927 1 1 91 LYS CA C -1.666 3.387 -8.036 1.00 . A A . 118 LYS CA 1 1
14 28928 1 1 91 LYS CB C -2.544 2.305 -8.682 1.00 . A A . 118 LYS CB 1 1
14 28929 1 1 91 LYS CD C -4.311 0.526 -8.376 1.00 . A A . 118 LYS CD 1 1
14 28930 1 1 91 LYS CE C -5.204 1.129 -9.446 1.00 . A A . 118 LYS CE 1 1
14 28931 1 1 91 LYS CG C -3.453 1.577 -7.695 1.00 . A A . 118 LYS CG 1 1
14 28932 1 1 91 LYS H H -1.238 2.217 -6.329 1.00 . A A . 118 LYS H 1 1
14 28933 1 1 91 LYS HA H -1.010 3.794 -8.791 1.00 . A A . 118 LYS HA 1 1
14 28934 1 1 91 LYS HB2 H -3.165 2.769 -9.433 1.00 . A A . 118 LYS HB2 1 1
14 28935 1 1 91 LYS HB3 H -1.904 1.575 -9.156 1.00 . A A . 118 LYS HB3 1 1
14 28936 1 1 91 LYS HD2 H -3.663 -0.204 -8.837 1.00 . A A . 118 LYS HD2 1 1
14 28937 1 1 91 LYS HD3 H -4.928 0.043 -7.633 1.00 . A A . 118 LYS HD3 1 1
14 28938 1 1 91 LYS HE2 H -5.739 1.966 -9.022 1.00 . A A . 118 LYS HE2 1 1
14 28939 1 1 91 LYS HE3 H -4.585 1.475 -10.260 1.00 . A A . 118 LYS HE3 1 1
14 28940 1 1 91 LYS HG2 H -2.840 1.094 -6.948 1.00 . A A . 118 LYS HG2 1 1
14 28941 1 1 91 LYS HG3 H -4.096 2.302 -7.218 1.00 . A A . 118 LYS HG3 1 1
14 28942 1 1 91 LYS HZ1 H -5.689 -0.714 -10.289 1.00 . A A . 118 LYS HZ1 1 1
14 28943 1 1 91 LYS HZ2 H -6.701 0.549 -10.771 1.00 . A A . 118 LYS HZ2 1 1
14 28944 1 1 91 LYS HZ3 H -6.863 -0.116 -9.227 1.00 . A A . 118 LYS HZ3 1 1
14 28945 1 1 91 LYS N N -0.835 2.807 -6.999 1.00 . A A . 118 LYS N 1 1
14 28946 1 1 91 LYS NZ N -6.180 0.144 -9.968 1.00 . A A . 118 LYS NZ 1 1
14 28947 1 1 91 LYS O O -2.632 5.589 -8.088 1.00 . A A . 118 LYS O 1 1
14 28948 1 1 92 ASP C C -4.285 4.833 -4.276 1.00 . A A . 119 ASP C 1 1
14 28949 1 1 92 ASP CA C -4.051 5.240 -5.727 1.00 . A A . 119 ASP CA 1 1
14 28950 1 1 92 ASP CB C -5.379 5.271 -6.513 1.00 . A A . 119 ASP CB 1 1
14 28951 1 1 92 ASP CG C -6.196 6.524 -6.258 1.00 . A A . 119 ASP CG 1 1
14 28952 1 1 92 ASP H H -2.990 3.435 -5.866 1.00 . A A . 119 ASP H 1 1
14 28953 1 1 92 ASP HA H -3.587 6.215 -5.761 1.00 . A A . 119 ASP HA 1 1
14 28954 1 1 92 ASP HB2 H -5.163 5.220 -7.569 1.00 . A A . 119 ASP HB2 1 1
14 28955 1 1 92 ASP HB3 H -5.972 4.412 -6.233 1.00 . A A . 119 ASP HB3 1 1
14 28956 1 1 92 ASP N N -3.150 4.280 -6.336 1.00 . A A . 119 ASP N 1 1
14 28957 1 1 92 ASP O O -3.345 4.454 -3.586 1.00 . A A . 119 ASP O 1 1
14 28958 1 1 92 ASP OD1 O -5.957 7.545 -6.946 1.00 . A A . 119 ASP OD1 1 1
14 28959 1 1 92 ASP OD2 O -7.082 6.488 -5.387 1.00 . A A . 119 ASP OD2 1 1
14 28960 1 1 93 PHE C C -5.911 2.994 -2.324 1.00 . A A . 120 PHE C 1 1
14 28961 1 1 93 PHE CA C -5.841 4.510 -2.462 1.00 . A A . 120 PHE CA 1 1
14 28962 1 1 93 PHE CB C -7.140 5.161 -1.991 1.00 . A A . 120 PHE CB 1 1
14 28963 1 1 93 PHE CD1 C -7.114 7.629 -2.457 1.00 . A A . 120 PHE CD1 1 1
14 28964 1 1 93 PHE CD2 C -6.640 6.886 -0.243 1.00 . A A . 120 PHE CD2 1 1
14 28965 1 1 93 PHE CE1 C -6.945 8.938 -2.055 1.00 . A A . 120 PHE CE1 1 1
14 28966 1 1 93 PHE CE2 C -6.472 8.193 0.164 1.00 . A A . 120 PHE CE2 1 1
14 28967 1 1 93 PHE CG C -6.964 6.588 -1.557 1.00 . A A . 120 PHE CG 1 1
14 28968 1 1 93 PHE CZ C -6.623 9.220 -0.743 1.00 . A A . 120 PHE CZ 1 1
14 28969 1 1 93 PHE H H -6.230 5.245 -4.408 1.00 . A A . 120 PHE H 1 1
14 28970 1 1 93 PHE HA H -5.038 4.860 -1.832 1.00 . A A . 120 PHE HA 1 1
14 28971 1 1 93 PHE HB2 H -7.857 5.144 -2.798 1.00 . A A . 120 PHE HB2 1 1
14 28972 1 1 93 PHE HB3 H -7.533 4.602 -1.154 1.00 . A A . 120 PHE HB3 1 1
14 28973 1 1 93 PHE HD1 H -7.366 7.410 -3.483 1.00 . A A . 120 PHE HD1 1 1
14 28974 1 1 93 PHE HD2 H -6.520 6.083 0.468 1.00 . A A . 120 PHE HD2 1 1
14 28975 1 1 93 PHE HE1 H -7.065 9.742 -2.766 1.00 . A A . 120 PHE HE1 1 1
14 28976 1 1 93 PHE HE2 H -6.220 8.411 1.191 1.00 . A A . 120 PHE HE2 1 1
14 28977 1 1 93 PHE HZ H -6.492 10.243 -0.427 1.00 . A A . 120 PHE HZ 1 1
14 28978 1 1 93 PHE N N -5.517 4.908 -3.818 1.00 . A A . 120 PHE N 1 1
14 28979 1 1 93 PHE O O -5.824 2.257 -3.312 1.00 . A A . 120 PHE O 1 1
14 28980 1 1 94 VAL C C -7.498 0.562 -0.761 1.00 . A A . 121 VAL C 1 1
14 28981 1 1 94 VAL CA C -6.081 1.125 -0.790 1.00 . A A . 121 VAL CA 1 1
14 28982 1 1 94 VAL CB C -5.390 0.856 0.564 1.00 . A A . 121 VAL CB 1 1
14 28983 1 1 94 VAL CG1 C -3.964 1.389 0.543 1.00 . A A . 121 VAL CG1 1 1
14 28984 1 1 94 VAL CG2 C -6.177 1.488 1.710 1.00 . A A . 121 VAL CG2 1 1
14 28985 1 1 94 VAL H H -6.212 3.181 -0.372 1.00 . A A . 121 VAL H 1 1
14 28986 1 1 94 VAL HA H -5.519 0.617 -1.560 1.00 . A A . 121 VAL HA 1 1
14 28987 1 1 94 VAL HB H -5.353 -0.211 0.723 1.00 . A A . 121 VAL HB 1 1
14 28988 1 1 94 VAL HG11 H -3.413 0.913 -0.256 1.00 . A A . 121 VAL HG11 1 1
14 28989 1 1 94 VAL HG12 H -3.484 1.176 1.488 1.00 . A A . 121 VAL HG12 1 1
14 28990 1 1 94 VAL HG13 H -3.980 2.457 0.382 1.00 . A A . 121 VAL HG13 1 1
14 28991 1 1 94 VAL HG21 H -7.173 1.071 1.734 1.00 . A A . 121 VAL HG21 1 1
14 28992 1 1 94 VAL HG22 H -6.237 2.556 1.559 1.00 . A A . 121 VAL HG22 1 1
14 28993 1 1 94 VAL HG23 H -5.677 1.284 2.645 1.00 . A A . 121 VAL HG23 1 1
14 28994 1 1 94 VAL N N -6.075 2.542 -1.096 1.00 . A A . 121 VAL N 1 1
14 28995 1 1 94 VAL O O -8.472 1.309 -0.641 1.00 . A A . 121 VAL O 1 1
14 28996 1 1 95 VAL C C -8.849 -2.650 0.076 1.00 . A A . 122 VAL C 1 1
14 28997 1 1 95 VAL CA C -8.889 -1.439 -0.862 1.00 . A A . 122 VAL CA 1 1
14 28998 1 1 95 VAL CB C -9.280 -1.921 -2.294 1.00 . A A . 122 VAL CB 1 1
14 28999 1 1 95 VAL CG1 C -10.608 -2.669 -2.278 1.00 . A A . 122 VAL CG1 1 1
14 29000 1 1 95 VAL CG2 C -9.345 -0.747 -3.266 1.00 . A A . 122 VAL CG2 1 1
14 29001 1 1 95 VAL H H -6.785 -1.299 -0.947 1.00 . A A . 122 VAL H 1 1
14 29002 1 1 95 VAL HA H -9.639 -0.744 -0.514 1.00 . A A . 122 VAL HA 1 1
14 29003 1 1 95 VAL HB H -8.517 -2.604 -2.637 1.00 . A A . 122 VAL HB 1 1
14 29004 1 1 95 VAL HG11 H -10.528 -3.533 -1.636 1.00 . A A . 122 VAL HG11 1 1
14 29005 1 1 95 VAL HG12 H -10.855 -2.988 -3.280 1.00 . A A . 122 VAL HG12 1 1
14 29006 1 1 95 VAL HG13 H -11.384 -2.016 -1.907 1.00 . A A . 122 VAL HG13 1 1
14 29007 1 1 95 VAL HG21 H -8.383 -0.257 -3.305 1.00 . A A . 122 VAL HG21 1 1
14 29008 1 1 95 VAL HG22 H -10.094 -0.044 -2.932 1.00 . A A . 122 VAL HG22 1 1
14 29009 1 1 95 VAL HG23 H -9.605 -1.108 -4.250 1.00 . A A . 122 VAL HG23 1 1
14 29010 1 1 95 VAL N N -7.602 -0.759 -0.867 1.00 . A A . 122 VAL N 1 1
14 29011 1 1 95 VAL O O -7.897 -3.438 0.048 1.00 . A A . 122 VAL O 1 1
14 29012 1 1 96 LEU C C -11.038 -4.886 1.310 1.00 . A A . 123 LEU C 1 1
14 29013 1 1 96 LEU CA C -9.955 -3.934 1.800 1.00 . A A . 123 LEU CA 1 1
14 29014 1 1 96 LEU CB C -10.157 -3.519 3.287 1.00 . A A . 123 LEU CB 1 1
14 29015 1 1 96 LEU CD1 C -11.597 -2.612 5.127 1.00 . A A . 123 LEU CD1 1 1
14 29016 1 1 96 LEU CD2 C -10.999 -1.126 3.230 1.00 . A A . 123 LEU CD2 1 1
14 29017 1 1 96 LEU CG C -11.322 -2.565 3.631 1.00 . A A . 123 LEU CG 1 1
14 29018 1 1 96 LEU H H -10.599 -2.138 0.893 1.00 . A A . 123 LEU H 1 1
14 29019 1 1 96 LEU HA H -9.010 -4.455 1.711 1.00 . A A . 123 LEU HA 1 1
14 29020 1 1 96 LEU HB2 H -10.300 -4.423 3.859 1.00 . A A . 123 LEU HB2 1 1
14 29021 1 1 96 LEU HB3 H -9.239 -3.059 3.624 1.00 . A A . 123 LEU HB3 1 1
14 29022 1 1 96 LEU HD11 H -10.722 -2.279 5.665 1.00 . A A . 123 LEU HD11 1 1
14 29023 1 1 96 LEU HD12 H -11.833 -3.625 5.419 1.00 . A A . 123 LEU HD12 1 1
14 29024 1 1 96 LEU HD13 H -12.432 -1.968 5.362 1.00 . A A . 123 LEU HD13 1 1
14 29025 1 1 96 LEU HD21 H -11.799 -0.479 3.554 1.00 . A A . 123 LEU HD21 1 1
14 29026 1 1 96 LEU HD22 H -10.897 -1.053 2.160 1.00 . A A . 123 LEU HD22 1 1
14 29027 1 1 96 LEU HD23 H -10.077 -0.819 3.702 1.00 . A A . 123 LEU HD23 1 1
14 29028 1 1 96 LEU HG H -12.213 -2.878 3.108 1.00 . A A . 123 LEU HG 1 1
14 29029 1 1 96 LEU N N -9.870 -2.794 0.905 1.00 . A A . 123 LEU N 1 1
14 29030 1 1 96 LEU O O -12.037 -4.450 0.743 1.00 . A A . 123 LEU O 1 1
14 29031 1 1 97 THR C C -11.991 -8.321 1.978 1.00 . A A . 124 THR C 1 1
14 29032 1 1 97 THR CA C -11.705 -7.204 0.954 1.00 . A A . 124 THR CA 1 1
14 29033 1 1 97 THR CB C -11.043 -7.797 -0.324 1.00 . A A . 124 THR CB 1 1
14 29034 1 1 97 THR CG2 C -11.846 -8.947 -0.915 1.00 . A A . 124 THR CG2 1 1
14 29035 1 1 97 THR H H -10.050 -6.472 2.043 1.00 . A A . 124 THR H 1 1
14 29036 1 1 97 THR HA H -12.634 -6.734 0.668 1.00 . A A . 124 THR HA 1 1
14 29037 1 1 97 THR HB H -10.057 -8.153 -0.058 1.00 . A A . 124 THR HB 1 1
14 29038 1 1 97 THR HG1 H -11.230 -5.937 -0.916 1.00 . A A . 124 THR HG1 1 1
14 29039 1 1 97 THR HG21 H -12.818 -8.589 -1.216 1.00 . A A . 124 THR HG21 1 1
14 29040 1 1 97 THR HG22 H -11.964 -9.718 -0.167 1.00 . A A . 124 THR HG22 1 1
14 29041 1 1 97 THR HG23 H -11.325 -9.350 -1.771 1.00 . A A . 124 THR HG23 1 1
14 29042 1 1 97 THR N N -10.823 -6.180 1.504 1.00 . A A . 124 THR N 1 1
14 29043 1 1 97 THR O O -11.233 -8.516 2.934 1.00 . A A . 124 THR O 1 1
14 29044 1 1 97 THR OG1 O -10.903 -6.759 -1.304 1.00 . A A . 124 THR OG1 1 1
14 29045 1 1 98 GLY C C -14.509 -9.712 3.644 1.00 . A A . 125 GLY C 1 1
14 29046 1 1 98 GLY CA C -13.450 -10.118 2.661 1.00 . A A . 125 GLY CA 1 1
14 29047 1 1 98 GLY H H -13.682 -8.828 1.014 1.00 . A A . 125 GLY H 1 1
14 29048 1 1 98 GLY HA2 H -13.815 -10.947 2.074 1.00 . A A . 125 GLY HA2 1 1
14 29049 1 1 98 GLY HA3 H -12.571 -10.431 3.205 1.00 . A A . 125 GLY HA3 1 1
14 29050 1 1 98 GLY N N -13.096 -9.037 1.779 1.00 . A A . 125 GLY N 1 1
14 29051 1 1 98 GLY O O -14.382 -9.982 4.840 1.00 . A A . 125 GLY O 1 1
14 29052 1 1 99 ASN C C -16.142 -7.680 5.077 1.00 . A A . 126 ASN C 1 1
14 29053 1 1 99 ASN CA C -16.667 -8.561 3.950 1.00 . A A . 126 ASN CA 1 1
14 29054 1 1 99 ASN CB C -17.531 -9.710 4.499 1.00 . A A . 126 ASN CB 1 1
14 29055 1 1 99 ASN CG C -18.781 -9.222 5.219 1.00 . A A . 126 ASN CG 1 1
14 29056 1 1 99 ASN H H -15.592 -8.926 2.162 1.00 . A A . 126 ASN H 1 1
14 29057 1 1 99 ASN HA H -17.278 -7.944 3.306 1.00 . A A . 126 ASN HA 1 1
14 29058 1 1 99 ASN HB2 H -17.837 -10.344 3.680 1.00 . A A . 126 ASN HB2 1 1
14 29059 1 1 99 ASN HB3 H -16.940 -10.291 5.192 1.00 . A A . 126 ASN HB3 1 1
14 29060 1 1 99 ASN HD21 H -19.776 -9.174 3.505 1.00 . A A . 126 ASN HD21 1 1
14 29061 1 1 99 ASN HD22 H -20.666 -8.691 4.902 1.00 . A A . 126 ASN HD22 1 1
14 29062 1 1 99 ASN N N -15.559 -9.065 3.132 1.00 . A A . 126 ASN N 1 1
14 29063 1 1 99 ASN ND2 N -19.847 -9.008 4.470 1.00 . A A . 126 ASN ND2 1 1
14 29064 1 1 99 ASN O O -15.994 -8.116 6.225 1.00 . A A . 126 ASN O 1 1
14 29065 1 1 99 ASN OD1 O -18.785 -9.042 6.437 1.00 . A A . 126 ASN OD1 1 1
14 29066 1 1 100 ALA C C -16.352 -4.699 6.326 1.00 . A A . 127 ALA C 1 1
14 29067 1 1 100 ALA CA C -15.270 -5.520 5.669 1.00 . A A . 127 ALA CA 1 1
14 29068 1 1 100 ALA CB C -14.299 -4.611 4.968 1.00 . A A . 127 ALA CB 1 1
14 29069 1 1 100 ALA H H -15.966 -6.166 3.803 1.00 . A A . 127 ALA H 1 1
14 29070 1 1 100 ALA HA H -14.730 -6.071 6.424 1.00 . A A . 127 ALA HA 1 1
14 29071 1 1 100 ALA HB1 H -13.869 -3.929 5.686 1.00 . A A . 127 ALA HB1 1 1
14 29072 1 1 100 ALA HB2 H -14.830 -4.049 4.213 1.00 . A A . 127 ALA HB2 1 1
14 29073 1 1 100 ALA HB3 H -13.519 -5.196 4.507 1.00 . A A . 127 ALA HB3 1 1
14 29074 1 1 100 ALA N N -15.822 -6.457 4.730 1.00 . A A . 127 ALA N 1 1
14 29075 1 1 100 ALA O O -17.437 -4.532 5.774 1.00 . A A . 127 ALA O 1 1
14 29076 1 1 101 TYR C C -16.212 -2.315 9.050 1.00 . A A . 128 TYR C 1 1
14 29077 1 1 101 TYR CA C -16.975 -3.345 8.230 1.00 . A A . 128 TYR CA 1 1
14 29078 1 1 101 TYR CB C -17.864 -4.196 9.151 1.00 . A A . 128 TYR CB 1 1
14 29079 1 1 101 TYR CD1 C -20.311 -3.596 9.067 1.00 . A A . 128 TYR CD1 1 1
14 29080 1 1 101 TYR CD2 C -18.989 -2.618 10.787 1.00 . A A . 128 TYR CD2 1 1
14 29081 1 1 101 TYR CE1 C -21.423 -2.925 9.526 1.00 . A A . 128 TYR CE1 1 1
14 29082 1 1 101 TYR CE2 C -20.098 -1.942 11.258 1.00 . A A . 128 TYR CE2 1 1
14 29083 1 1 101 TYR CG C -19.079 -3.458 9.683 1.00 . A A . 128 TYR CG 1 1
14 29084 1 1 101 TYR CZ C -21.314 -2.098 10.624 1.00 . A A . 128 TYR CZ 1 1
14 29085 1 1 101 TYR H H -15.157 -4.357 7.874 1.00 . A A . 128 TYR H 1 1
14 29086 1 1 101 TYR HA H -17.598 -2.832 7.514 1.00 . A A . 128 TYR HA 1 1
14 29087 1 1 101 TYR HB2 H -18.215 -5.059 8.605 1.00 . A A . 128 TYR HB2 1 1
14 29088 1 1 101 TYR HB3 H -17.280 -4.528 9.997 1.00 . A A . 128 TYR HB3 1 1
14 29089 1 1 101 TYR HD1 H -20.394 -4.245 8.210 1.00 . A A . 128 TYR HD1 1 1
14 29090 1 1 101 TYR HD2 H -18.036 -2.498 11.280 1.00 . A A . 128 TYR HD2 1 1
14 29091 1 1 101 TYR HE1 H -22.372 -3.052 9.023 1.00 . A A . 128 TYR HE1 1 1
14 29092 1 1 101 TYR HE2 H -20.011 -1.294 12.117 1.00 . A A . 128 TYR HE2 1 1
14 29093 1 1 101 TYR HH H -23.153 -2.039 11.188 1.00 . A A . 128 TYR HH 1 1
14 29094 1 1 101 TYR N N -16.044 -4.179 7.496 1.00 . A A . 128 TYR N 1 1
14 29095 1 1 101 TYR O O -15.505 -2.661 9.991 1.00 . A A . 128 TYR O 1 1
14 29096 1 1 101 TYR OH O -22.420 -1.420 11.086 1.00 . A A . 128 TYR OH 1 1
14 29097 1 1 102 LEU C C -16.672 0.701 10.299 1.00 . A A . 129 LEU C 1 1
14 29098 1 1 102 LEU CA C -15.693 0.023 9.380 1.00 . A A . 129 LEU CA 1 1
14 29099 1 1 102 LEU CB C -15.098 1.028 8.402 1.00 . A A . 129 LEU CB 1 1
14 29100 1 1 102 LEU CD1 C -13.541 1.468 6.498 1.00 . A A . 129 LEU CD1 1 1
14 29101 1 1 102 LEU CD2 C -12.676 0.477 8.620 1.00 . A A . 129 LEU CD2 1 1
14 29102 1 1 102 LEU CG C -13.858 0.549 7.666 1.00 . A A . 129 LEU CG 1 1
14 29103 1 1 102 LEU H H -16.888 -0.858 7.880 1.00 . A A . 129 LEU H 1 1
14 29104 1 1 102 LEU HA H -14.897 -0.399 9.976 1.00 . A A . 129 LEU HA 1 1
14 29105 1 1 102 LEU HB2 H -15.855 1.277 7.672 1.00 . A A . 129 LEU HB2 1 1
14 29106 1 1 102 LEU HB3 H -14.841 1.924 8.949 1.00 . A A . 129 LEU HB3 1 1
14 29107 1 1 102 LEU HD11 H -12.656 1.115 5.991 1.00 . A A . 129 LEU HD11 1 1
14 29108 1 1 102 LEU HD12 H -13.371 2.471 6.863 1.00 . A A . 129 LEU HD12 1 1
14 29109 1 1 102 LEU HD13 H -14.373 1.475 5.808 1.00 . A A . 129 LEU HD13 1 1
14 29110 1 1 102 LEU HD21 H -12.464 1.464 9.004 1.00 . A A . 129 LEU HD21 1 1
14 29111 1 1 102 LEU HD22 H -11.810 0.102 8.094 1.00 . A A . 129 LEU HD22 1 1
14 29112 1 1 102 LEU HD23 H -12.913 -0.183 9.440 1.00 . A A . 129 LEU HD23 1 1
14 29113 1 1 102 LEU HG H -14.047 -0.445 7.292 1.00 . A A . 129 LEU HG 1 1
14 29114 1 1 102 LEU N N -16.337 -1.064 8.670 1.00 . A A . 129 LEU N 1 1
14 29115 1 1 102 LEU O O -17.577 1.402 9.852 1.00 . A A . 129 LEU O 1 1
14 29116 1 1 103 GLN C C -16.793 2.350 13.099 1.00 . A A . 130 GLN C 1 1
14 29117 1 1 103 GLN CA C -17.372 1.039 12.575 1.00 . A A . 130 GLN CA 1 1
14 29118 1 1 103 GLN CB C -17.544 0.032 13.722 1.00 . A A . 130 GLN CB 1 1
14 29119 1 1 103 GLN CD C -19.133 1.456 15.109 1.00 . A A . 130 GLN CD 1 1
14 29120 1 1 103 GLN CG C -18.877 0.113 14.465 1.00 . A A . 130 GLN CG 1 1
14 29121 1 1 103 GLN H H -15.731 -0.077 11.848 1.00 . A A . 130 GLN H 1 1
14 29122 1 1 103 GLN HA H -18.333 1.228 12.121 1.00 . A A . 130 GLN HA 1 1
14 29123 1 1 103 GLN HB2 H -17.451 -0.966 13.319 1.00 . A A . 130 GLN HB2 1 1
14 29124 1 1 103 GLN HB3 H -16.751 0.190 14.438 1.00 . A A . 130 GLN HB3 1 1
14 29125 1 1 103 GLN HE21 H -18.153 0.890 16.730 1.00 . A A . 130 GLN HE21 1 1
14 29126 1 1 103 GLN HE22 H -18.802 2.493 16.759 1.00 . A A . 130 GLN HE22 1 1
14 29127 1 1 103 GLN HG2 H -19.673 -0.074 13.761 1.00 . A A . 130 GLN HG2 1 1
14 29128 1 1 103 GLN HG3 H -18.894 -0.649 15.231 1.00 . A A . 130 GLN HG3 1 1
14 29129 1 1 103 GLN N N -16.494 0.481 11.570 1.00 . A A . 130 GLN N 1 1
14 29130 1 1 103 GLN NE2 N -18.649 1.632 16.318 1.00 . A A . 130 GLN NE2 1 1
14 29131 1 1 103 GLN O O -15.843 2.349 13.887 1.00 . A A . 130 GLN O 1 1
14 29132 1 1 103 GLN OE1 O -19.753 2.330 14.515 1.00 . A A . 130 GLN OE1 1 1
14 29133 1 1 104 GLN C C -18.001 5.403 13.923 1.00 . A A . 131 GLN C 1 1
14 29134 1 1 104 GLN CA C -16.908 4.778 13.068 1.00 . A A . 131 GLN CA 1 1
14 29135 1 1 104 GLN CB C -16.642 5.674 11.852 1.00 . A A . 131 GLN CB 1 1
14 29136 1 1 104 GLN CD C -15.743 5.850 9.503 1.00 . A A . 131 GLN CD 1 1
14 29137 1 1 104 GLN CG C -15.790 5.029 10.774 1.00 . A A . 131 GLN CG 1 1
14 29138 1 1 104 GLN H H -18.081 3.397 11.989 1.00 . A A . 131 GLN H 1 1
14 29139 1 1 104 GLN HA H -16.004 4.674 13.649 1.00 . A A . 131 GLN HA 1 1
14 29140 1 1 104 GLN HB2 H -17.589 5.947 11.410 1.00 . A A . 131 GLN HB2 1 1
14 29141 1 1 104 GLN HB3 H -16.143 6.572 12.186 1.00 . A A . 131 GLN HB3 1 1
14 29142 1 1 104 GLN HE21 H -14.097 6.783 10.120 1.00 . A A . 131 GLN HE21 1 1
14 29143 1 1 104 GLN HE22 H -14.695 7.242 8.566 1.00 . A A . 131 GLN HE22 1 1
14 29144 1 1 104 GLN HG2 H -14.784 4.916 11.148 1.00 . A A . 131 GLN HG2 1 1
14 29145 1 1 104 GLN HG3 H -16.199 4.056 10.543 1.00 . A A . 131 GLN HG3 1 1
14 29146 1 1 104 GLN N N -17.344 3.459 12.637 1.00 . A A . 131 GLN N 1 1
14 29147 1 1 104 GLN NE2 N -14.752 6.712 9.388 1.00 . A A . 131 GLN NE2 1 1
14 29148 1 1 104 GLN O O -19.128 4.931 13.929 1.00 . A A . 131 GLN O 1 1
14 29149 1 1 104 GLN OE1 O -16.591 5.703 8.627 1.00 . A A . 131 GLN OE1 1 1
14 29150 1 1 105 VAL C C -19.646 7.925 14.582 1.00 . A A . 132 VAL C 1 1
14 29151 1 1 105 VAL CA C -18.681 7.129 15.458 1.00 . A A . 132 VAL CA 1 1
14 29152 1 1 105 VAL CB C -18.025 8.081 16.485 1.00 . A A . 132 VAL CB 1 1
14 29153 1 1 105 VAL CG1 C -19.068 8.647 17.441 1.00 . A A . 132 VAL CG1 1 1
14 29154 1 1 105 VAL CG2 C -16.929 7.367 17.253 1.00 . A A . 132 VAL CG2 1 1
14 29155 1 1 105 VAL H H -16.761 6.798 14.608 1.00 . A A . 132 VAL H 1 1
14 29156 1 1 105 VAL HA H -19.235 6.370 15.992 1.00 . A A . 132 VAL HA 1 1
14 29157 1 1 105 VAL HB H -17.582 8.906 15.947 1.00 . A A . 132 VAL HB 1 1
14 29158 1 1 105 VAL HG11 H -18.583 9.284 18.165 1.00 . A A . 132 VAL HG11 1 1
14 29159 1 1 105 VAL HG12 H -19.568 7.836 17.950 1.00 . A A . 132 VAL HG12 1 1
14 29160 1 1 105 VAL HG13 H -19.792 9.221 16.882 1.00 . A A . 132 VAL HG13 1 1
14 29161 1 1 105 VAL HG21 H -16.174 7.022 16.562 1.00 . A A . 132 VAL HG21 1 1
14 29162 1 1 105 VAL HG22 H -17.349 6.523 17.780 1.00 . A A . 132 VAL HG22 1 1
14 29163 1 1 105 VAL HG23 H -16.485 8.051 17.961 1.00 . A A . 132 VAL HG23 1 1
14 29164 1 1 105 VAL N N -17.681 6.461 14.630 1.00 . A A . 132 VAL N 1 1
14 29165 1 1 105 VAL O O -20.825 8.085 14.906 1.00 . A A . 132 VAL O 1 1
14 29166 1 1 106 ASP C C -20.637 8.358 11.519 1.00 . A A . 133 ASP C 1 1
14 29167 1 1 106 ASP CA C -19.917 9.215 12.541 1.00 . A A . 133 ASP CA 1 1
14 29168 1 1 106 ASP CB C -19.010 10.212 11.811 1.00 . A A . 133 ASP CB 1 1
14 29169 1 1 106 ASP CG C -18.262 11.133 12.747 1.00 . A A . 133 ASP CG 1 1
14 29170 1 1 106 ASP H H -18.198 8.212 13.254 1.00 . A A . 133 ASP H 1 1
14 29171 1 1 106 ASP HA H -20.644 9.760 13.112 1.00 . A A . 133 ASP HA 1 1
14 29172 1 1 106 ASP HB2 H -18.285 9.665 11.227 1.00 . A A . 133 ASP HB2 1 1
14 29173 1 1 106 ASP HB3 H -19.614 10.814 11.148 1.00 . A A . 133 ASP HB3 1 1
14 29174 1 1 106 ASP N N -19.136 8.402 13.463 1.00 . A A . 133 ASP N 1 1
14 29175 1 1 106 ASP O O -21.796 8.608 11.187 1.00 . A A . 133 ASP O 1 1
14 29176 1 1 106 ASP OD1 O -17.310 10.674 13.411 1.00 . A A . 133 ASP OD1 1 1
14 29177 1 1 106 ASP OD2 O -18.598 12.329 12.810 1.00 . A A . 133 ASP OD2 1 1
14 29178 1 1 107 SER C C -20.081 5.047 10.148 1.00 . A A . 134 SER C 1 1
14 29179 1 1 107 SER CA C -20.496 6.503 9.976 1.00 . A A . 134 SER CA 1 1
14 29180 1 1 107 SER CB C -20.004 7.005 8.619 1.00 . A A . 134 SER CB 1 1
14 29181 1 1 107 SER H H -19.074 7.155 11.405 1.00 . A A . 134 SER H 1 1
14 29182 1 1 107 SER HA H -21.571 6.572 10.001 1.00 . A A . 134 SER HA 1 1
14 29183 1 1 107 SER HB2 H -18.931 6.887 8.571 1.00 . A A . 134 SER HB2 1 1
14 29184 1 1 107 SER HB3 H -20.465 6.421 7.836 1.00 . A A . 134 SER HB3 1 1
14 29185 1 1 107 SER HG H -19.507 8.874 8.311 1.00 . A A . 134 SER HG 1 1
14 29186 1 1 107 SER N N -19.955 7.347 11.034 1.00 . A A . 134 SER N 1 1
14 29187 1 1 107 SER O O -19.437 4.684 11.121 1.00 . A A . 134 SER O 1 1
14 29188 1 1 107 SER OG O -20.326 8.375 8.426 1.00 . A A . 134 SER OG 1 1
14 29189 1 1 108 ASN C C -20.145 2.319 7.738 1.00 . A A . 135 ASN C 1 1
14 29190 1 1 108 ASN CA C -20.111 2.825 9.172 1.00 . A A . 135 ASN CA 1 1
14 29191 1 1 108 ASN CB C -21.024 1.977 10.094 1.00 . A A . 135 ASN CB 1 1
14 29192 1 1 108 ASN CG C -22.512 2.075 9.769 1.00 . A A . 135 ASN CG 1 1
14 29193 1 1 108 ASN H H -21.036 4.570 8.471 1.00 . A A . 135 ASN H 1 1
14 29194 1 1 108 ASN HA H -19.093 2.755 9.526 1.00 . A A . 135 ASN HA 1 1
14 29195 1 1 108 ASN HB2 H -20.735 0.941 10.011 1.00 . A A . 135 ASN HB2 1 1
14 29196 1 1 108 ASN HB3 H -20.877 2.299 11.114 1.00 . A A . 135 ASN HB3 1 1
14 29197 1 1 108 ASN HD21 H -22.787 0.210 10.404 1.00 . A A . 135 ASN HD21 1 1
14 29198 1 1 108 ASN HD22 H -24.194 1.033 9.829 1.00 . A A . 135 ASN HD22 1 1
14 29199 1 1 108 ASN N N -20.473 4.227 9.196 1.00 . A A . 135 ASN N 1 1
14 29200 1 1 108 ASN ND2 N -23.235 1.005 10.024 1.00 . A A . 135 ASN ND2 1 1
14 29201 1 1 108 ASN O O -21.176 2.377 7.070 1.00 . A A . 135 ASN O 1 1
14 29202 1 1 108 ASN OD1 O -23.004 3.107 9.301 1.00 . A A . 135 ASN OD1 1 1
14 29203 1 1 109 ILE C C -18.661 -0.105 5.824 1.00 . A A . 136 ILE C 1 1
14 29204 1 1 109 ILE CA C -18.882 1.399 5.879 1.00 . A A . 136 ILE CA 1 1
14 29205 1 1 109 ILE CB C -17.707 2.111 5.156 1.00 . A A . 136 ILE CB 1 1
14 29206 1 1 109 ILE CD1 C -16.732 4.411 4.616 1.00 . A A . 136 ILE CD1 1 1
14 29207 1 1 109 ILE CG1 C -17.890 3.633 5.209 1.00 . A A . 136 ILE CG1 1 1
14 29208 1 1 109 ILE CG2 C -17.596 1.632 3.708 1.00 . A A . 136 ILE CG2 1 1
14 29209 1 1 109 ILE H H -18.225 1.812 7.851 1.00 . A A . 136 ILE H 1 1
14 29210 1 1 109 ILE HA H -19.798 1.641 5.360 1.00 . A A . 136 ILE HA 1 1
14 29211 1 1 109 ILE HB H -16.792 1.849 5.666 1.00 . A A . 136 ILE HB 1 1
14 29212 1 1 109 ILE HD11 H -15.829 4.182 5.162 1.00 . A A . 136 ILE HD11 1 1
14 29213 1 1 109 ILE HD12 H -16.936 5.469 4.686 1.00 . A A . 136 ILE HD12 1 1
14 29214 1 1 109 ILE HD13 H -16.605 4.135 3.580 1.00 . A A . 136 ILE HD13 1 1
14 29215 1 1 109 ILE HG12 H -18.780 3.900 4.659 1.00 . A A . 136 ILE HG12 1 1
14 29216 1 1 109 ILE HG13 H -18.005 3.938 6.239 1.00 . A A . 136 ILE HG13 1 1
14 29217 1 1 109 ILE HG21 H -18.508 1.867 3.180 1.00 . A A . 136 ILE HG21 1 1
14 29218 1 1 109 ILE HG22 H -17.436 0.564 3.692 1.00 . A A . 136 ILE HG22 1 1
14 29219 1 1 109 ILE HG23 H -16.764 2.127 3.228 1.00 . A A . 136 ILE HG23 1 1
14 29220 1 1 109 ILE N N -19.006 1.856 7.258 1.00 . A A . 136 ILE N 1 1
14 29221 1 1 109 ILE O O -17.735 -0.623 6.440 1.00 . A A . 136 ILE O 1 1
14 29222 1 1 110 LYS C C -19.404 -2.585 3.466 1.00 . A A . 137 LYS C 1 1
14 29223 1 1 110 LYS CA C -19.403 -2.223 4.945 1.00 . A A . 137 LYS CA 1 1
14 29224 1 1 110 LYS CB C -20.561 -2.913 5.701 1.00 . A A . 137 LYS CB 1 1
14 29225 1 1 110 LYS CD C -21.137 -4.997 4.375 1.00 . A A . 137 LYS CD 1 1
14 29226 1 1 110 LYS CE C -22.635 -4.760 4.285 1.00 . A A . 137 LYS CE 1 1
14 29227 1 1 110 LYS CG C -20.557 -4.448 5.667 1.00 . A A . 137 LYS CG 1 1
14 29228 1 1 110 LYS H H -20.245 -0.328 4.635 1.00 . A A . 137 LYS H 1 1
14 29229 1 1 110 LYS HA H -18.465 -2.533 5.379 1.00 . A A . 137 LYS HA 1 1
14 29230 1 1 110 LYS HB2 H -20.503 -2.613 6.735 1.00 . A A . 137 LYS HB2 1 1
14 29231 1 1 110 LYS HB3 H -21.494 -2.564 5.289 1.00 . A A . 137 LYS HB3 1 1
14 29232 1 1 110 LYS HD2 H -20.658 -4.492 3.548 1.00 . A A . 137 LYS HD2 1 1
14 29233 1 1 110 LYS HD3 H -20.939 -6.057 4.323 1.00 . A A . 137 LYS HD3 1 1
14 29234 1 1 110 LYS HE2 H -23.117 -5.260 5.113 1.00 . A A . 137 LYS HE2 1 1
14 29235 1 1 110 LYS HE3 H -22.826 -3.699 4.352 1.00 . A A . 137 LYS HE3 1 1
14 29236 1 1 110 LYS HG2 H -19.541 -4.797 5.765 1.00 . A A . 137 LYS HG2 1 1
14 29237 1 1 110 LYS HG3 H -21.144 -4.815 6.495 1.00 . A A . 137 LYS HG3 1 1
14 29238 1 1 110 LYS HZ1 H -24.223 -5.164 2.993 1.00 . A A . 137 LYS HZ1 1 1
14 29239 1 1 110 LYS HZ2 H -22.958 -6.283 2.895 1.00 . A A . 137 LYS HZ2 1 1
14 29240 1 1 110 LYS HZ3 H -22.790 -4.751 2.203 1.00 . A A . 137 LYS HZ3 1 1
14 29241 1 1 110 LYS N N -19.511 -0.793 5.094 1.00 . A A . 137 LYS N 1 1
14 29242 1 1 110 LYS NZ N -23.192 -5.275 3.009 1.00 . A A . 137 LYS NZ 1 1
14 29243 1 1 110 LYS O O -20.151 -2.000 2.673 1.00 . A A . 137 LYS O 1 1
14 29244 1 1 111 GLY C C -17.284 -4.825 1.482 1.00 . A A . 138 GLY C 1 1
14 29245 1 1 111 GLY CA C -18.488 -3.958 1.725 1.00 . A A . 138 GLY CA 1 1
14 29246 1 1 111 GLY H H -17.981 -3.947 3.771 1.00 . A A . 138 GLY H 1 1
14 29247 1 1 111 GLY HA2 H -19.381 -4.514 1.479 1.00 . A A . 138 GLY HA2 1 1
14 29248 1 1 111 GLY HA3 H -18.427 -3.089 1.088 1.00 . A A . 138 GLY HA3 1 1
14 29249 1 1 111 GLY N N -18.566 -3.528 3.099 1.00 . A A . 138 GLY N 1 1
14 29250 1 1 111 GLY O O -16.458 -5.010 2.377 1.00 . A A . 138 GLY O 1 1
14 29251 1 1 112 ASP C C -15.053 -5.410 -0.887 1.00 . A A . 139 ASP C 1 1
14 29252 1 1 112 ASP CA C -16.048 -6.204 -0.062 1.00 . A A . 139 ASP CA 1 1
14 29253 1 1 112 ASP CB C -16.506 -7.431 -0.838 1.00 . A A . 139 ASP CB 1 1
14 29254 1 1 112 ASP CG C -15.371 -8.385 -1.102 1.00 . A A . 139 ASP CG 1 1
14 29255 1 1 112 ASP H H -17.885 -5.204 -0.374 1.00 . A A . 139 ASP H 1 1
14 29256 1 1 112 ASP HA H -15.571 -6.522 0.853 1.00 . A A . 139 ASP HA 1 1
14 29257 1 1 112 ASP HB2 H -17.267 -7.947 -0.274 1.00 . A A . 139 ASP HB2 1 1
14 29258 1 1 112 ASP HB3 H -16.916 -7.116 -1.787 1.00 . A A . 139 ASP HB3 1 1
14 29259 1 1 112 ASP N N -17.181 -5.367 0.291 1.00 . A A . 139 ASP N 1 1
14 29260 1 1 112 ASP O O -13.862 -5.713 -0.918 1.00 . A A . 139 ASP O 1 1
14 29261 1 1 112 ASP OD1 O -14.775 -8.321 -2.197 1.00 . A A . 139 ASP OD1 1 1
14 29262 1 1 112 ASP OD2 O -15.059 -9.198 -0.202 1.00 . A A . 139 ASP OD2 1 1
14 29263 1 1 113 LYS C C -14.860 -2.108 -1.854 1.00 . A A . 140 LYS C 1 1
14 29264 1 1 113 LYS CA C -14.727 -3.528 -2.362 1.00 . A A . 140 LYS CA 1 1
14 29265 1 1 113 LYS CB C -15.129 -3.602 -3.839 1.00 . A A . 140 LYS CB 1 1
14 29266 1 1 113 LYS CD C -13.620 -5.218 -5.095 1.00 . A A . 140 LYS CD 1 1
14 29267 1 1 113 LYS CE C -12.551 -5.581 -4.066 1.00 . A A . 140 LYS CE 1 1
14 29268 1 1 113 LYS CG C -14.998 -4.990 -4.467 1.00 . A A . 140 LYS CG 1 1
14 29269 1 1 113 LYS H H -16.520 -4.241 -1.528 1.00 . A A . 140 LYS H 1 1
14 29270 1 1 113 LYS HA H -13.702 -3.842 -2.251 1.00 . A A . 140 LYS HA 1 1
14 29271 1 1 113 LYS HB2 H -16.158 -3.290 -3.931 1.00 . A A . 140 LYS HB2 1 1
14 29272 1 1 113 LYS HB3 H -14.508 -2.919 -4.399 1.00 . A A . 140 LYS HB3 1 1
14 29273 1 1 113 LYS HD2 H -13.696 -6.021 -5.811 1.00 . A A . 140 LYS HD2 1 1
14 29274 1 1 113 LYS HD3 H -13.321 -4.315 -5.608 1.00 . A A . 140 LYS HD3 1 1
14 29275 1 1 113 LYS HE2 H -11.592 -5.603 -4.562 1.00 . A A . 140 LYS HE2 1 1
14 29276 1 1 113 LYS HE3 H -12.531 -4.827 -3.296 1.00 . A A . 140 LYS HE3 1 1
14 29277 1 1 113 LYS HG2 H -15.148 -5.728 -3.692 1.00 . A A . 140 LYS HG2 1 1
14 29278 1 1 113 LYS HG3 H -15.758 -5.104 -5.226 1.00 . A A . 140 LYS HG3 1 1
14 29279 1 1 113 LYS HZ1 H -13.702 -6.936 -2.932 1.00 . A A . 140 LYS HZ1 1 1
14 29280 1 1 113 LYS HZ2 H -12.032 -7.132 -2.769 1.00 . A A . 140 LYS HZ2 1 1
14 29281 1 1 113 LYS HZ3 H -12.801 -7.650 -4.175 1.00 . A A . 140 LYS HZ3 1 1
14 29282 1 1 113 LYS N N -15.552 -4.403 -1.562 1.00 . A A . 140 LYS N 1 1
14 29283 1 1 113 LYS NZ N -12.793 -6.910 -3.443 1.00 . A A . 140 LYS NZ 1 1
14 29284 1 1 113 LYS O O -15.724 -1.352 -2.302 1.00 . A A . 140 LYS O 1 1
14 29285 1 1 114 ILE C C -12.887 0.394 -0.724 1.00 . A A . 141 ILE C 1 1
14 29286 1 1 114 ILE CA C -14.080 -0.440 -0.290 1.00 . A A . 141 ILE CA 1 1
14 29287 1 1 114 ILE CB C -14.098 -0.519 1.255 1.00 . A A . 141 ILE CB 1 1
14 29288 1 1 114 ILE CD1 C -15.265 -1.621 3.233 1.00 . A A . 141 ILE CD1 1 1
14 29289 1 1 114 ILE CG1 C -15.199 -1.470 1.728 1.00 . A A . 141 ILE CG1 1 1
14 29290 1 1 114 ILE CG2 C -14.290 0.870 1.860 1.00 . A A . 141 ILE CG2 1 1
14 29291 1 1 114 ILE H H -13.374 -2.415 -0.579 1.00 . A A . 141 ILE H 1 1
14 29292 1 1 114 ILE HA H -14.987 0.046 -0.617 1.00 . A A . 141 ILE HA 1 1
14 29293 1 1 114 ILE HB H -13.142 -0.899 1.586 1.00 . A A . 141 ILE HB 1 1
14 29294 1 1 114 ILE HD11 H -15.461 -0.659 3.683 1.00 . A A . 141 ILE HD11 1 1
14 29295 1 1 114 ILE HD12 H -14.320 -2.001 3.593 1.00 . A A . 141 ILE HD12 1 1
14 29296 1 1 114 ILE HD13 H -16.055 -2.310 3.491 1.00 . A A . 141 ILE HD13 1 1
14 29297 1 1 114 ILE HG12 H -16.156 -1.105 1.388 1.00 . A A . 141 ILE HG12 1 1
14 29298 1 1 114 ILE HG13 H -15.017 -2.446 1.304 1.00 . A A . 141 ILE HG13 1 1
14 29299 1 1 114 ILE HG21 H -14.296 0.795 2.938 1.00 . A A . 141 ILE HG21 1 1
14 29300 1 1 114 ILE HG22 H -15.231 1.280 1.524 1.00 . A A . 141 ILE HG22 1 1
14 29301 1 1 114 ILE HG23 H -13.483 1.514 1.547 1.00 . A A . 141 ILE HG23 1 1
14 29302 1 1 114 ILE N N -14.035 -1.763 -0.892 1.00 . A A . 141 ILE N 1 1
14 29303 1 1 114 ILE O O -11.749 -0.063 -0.660 1.00 . A A . 141 ILE O 1 1
14 29304 1 1 115 THR C C -12.402 3.908 -0.968 1.00 . A A . 142 THR C 1 1
14 29305 1 1 115 THR CA C -12.123 2.524 -1.576 1.00 . A A . 142 THR CA 1 1
14 29306 1 1 115 THR CB C -12.025 2.609 -3.131 1.00 . A A . 142 THR CB 1 1
14 29307 1 1 115 THR CG2 C -13.310 3.168 -3.736 1.00 . A A . 142 THR CG2 1 1
14 29308 1 1 115 THR H H -14.093 1.898 -1.210 1.00 . A A . 142 THR H 1 1
14 29309 1 1 115 THR HA H -11.182 2.157 -1.187 1.00 . A A . 142 THR HA 1 1
14 29310 1 1 115 THR HB H -11.867 1.611 -3.514 1.00 . A A . 142 THR HB 1 1
14 29311 1 1 115 THR HG1 H -10.523 3.082 -4.332 1.00 . A A . 142 THR HG1 1 1
14 29312 1 1 115 THR HG21 H -13.486 4.161 -3.350 1.00 . A A . 142 THR HG21 1 1
14 29313 1 1 115 THR HG22 H -14.139 2.528 -3.474 1.00 . A A . 142 THR HG22 1 1
14 29314 1 1 115 THR HG23 H -13.214 3.212 -4.811 1.00 . A A . 142 THR HG23 1 1
14 29315 1 1 115 THR N N -13.157 1.602 -1.165 1.00 . A A . 142 THR N 1 1
14 29316 1 1 115 THR O O -13.265 4.044 -0.093 1.00 . A A . 142 THR O 1 1
14 29317 1 1 115 THR OG1 O -10.910 3.433 -3.521 1.00 . A A . 142 THR OG1 1 1
14 29318 1 1 116 TYR C C -12.960 6.996 -1.660 1.00 . A A . 143 TYR C 1 1
14 29319 1 1 116 TYR CA C -11.846 6.262 -0.896 1.00 . A A . 143 TYR CA 1 1
14 29320 1 1 116 TYR CB C -10.519 7.029 -0.996 1.00 . A A . 143 TYR CB 1 1
14 29321 1 1 116 TYR CD1 C -10.090 7.735 1.393 1.00 . A A . 143 TYR CD1 1 1
14 29322 1 1 116 TYR CD2 C -10.393 9.447 -0.238 1.00 . A A . 143 TYR CD2 1 1
14 29323 1 1 116 TYR CE1 C -9.913 8.691 2.373 1.00 . A A . 143 TYR CE1 1 1
14 29324 1 1 116 TYR CE2 C -10.217 10.411 0.738 1.00 . A A . 143 TYR CE2 1 1
14 29325 1 1 116 TYR CG C -10.333 8.093 0.073 1.00 . A A . 143 TYR CG 1 1
14 29326 1 1 116 TYR CZ C -9.977 10.027 2.041 1.00 . A A . 143 TYR CZ 1 1
14 29327 1 1 116 TYR H H -11.037 4.745 -2.142 1.00 . A A . 143 TYR H 1 1
14 29328 1 1 116 TYR HA H -12.130 6.182 0.143 1.00 . A A . 143 TYR HA 1 1
14 29329 1 1 116 TYR HB2 H -9.702 6.330 -0.911 1.00 . A A . 143 TYR HB2 1 1
14 29330 1 1 116 TYR HB3 H -10.469 7.513 -1.961 1.00 . A A . 143 TYR HB3 1 1
14 29331 1 1 116 TYR HD1 H -10.040 6.687 1.652 1.00 . A A . 143 TYR HD1 1 1
14 29332 1 1 116 TYR HD2 H -10.583 9.745 -1.258 1.00 . A A . 143 TYR HD2 1 1
14 29333 1 1 116 TYR HE1 H -9.723 8.391 3.393 1.00 . A A . 143 TYR HE1 1 1
14 29334 1 1 116 TYR HE2 H -10.268 11.458 0.478 1.00 . A A . 143 TYR HE2 1 1
14 29335 1 1 116 TYR HH H -9.053 10.736 3.575 1.00 . A A . 143 TYR HH 1 1
14 29336 1 1 116 TYR N N -11.682 4.917 -1.419 1.00 . A A . 143 TYR N 1 1
14 29337 1 1 116 TYR O O -13.681 6.391 -2.448 1.00 . A A . 143 TYR O 1 1
14 29338 1 1 116 TYR OH O -9.801 10.982 3.014 1.00 . A A . 143 TYR OH 1 1
14 29339 1 1 117 LEU C C -13.664 9.597 -3.448 1.00 . A A . 144 LEU C 1 1
14 29340 1 1 117 LEU CA C -14.123 9.098 -2.076 1.00 . A A . 144 LEU CA 1 1
14 29341 1 1 117 LEU CB C -14.527 10.298 -1.191 1.00 . A A . 144 LEU CB 1 1
14 29342 1 1 117 LEU CD1 C -16.439 9.043 -0.113 1.00 . A A . 144 LEU CD1 1 1
14 29343 1 1 117 LEU CD2 C -14.309 9.395 1.170 1.00 . A A . 144 LEU CD2 1 1
14 29344 1 1 117 LEU CG C -15.261 9.976 0.129 1.00 . A A . 144 LEU CG 1 1
14 29345 1 1 117 LEU H H -12.472 8.729 -0.802 1.00 . A A . 144 LEU H 1 1
14 29346 1 1 117 LEU HA H -14.985 8.466 -2.215 1.00 . A A . 144 LEU HA 1 1
14 29347 1 1 117 LEU HB2 H -13.629 10.846 -0.946 1.00 . A A . 144 LEU HB2 1 1
14 29348 1 1 117 LEU HB3 H -15.164 10.942 -1.779 1.00 . A A . 144 LEU HB3 1 1
14 29349 1 1 117 LEU HD11 H -17.117 9.496 -0.821 1.00 . A A . 144 LEU HD11 1 1
14 29350 1 1 117 LEU HD12 H -16.956 8.869 0.819 1.00 . A A . 144 LEU HD12 1 1
14 29351 1 1 117 LEU HD13 H -16.082 8.102 -0.505 1.00 . A A . 144 LEU HD13 1 1
14 29352 1 1 117 LEU HD21 H -14.854 9.189 2.079 1.00 . A A . 144 LEU HD21 1 1
14 29353 1 1 117 LEU HD22 H -13.522 10.106 1.375 1.00 . A A . 144 LEU HD22 1 1
14 29354 1 1 117 LEU HD23 H -13.879 8.480 0.792 1.00 . A A . 144 LEU HD23 1 1
14 29355 1 1 117 LEU HG H -15.664 10.898 0.525 1.00 . A A . 144 LEU HG 1 1
14 29356 1 1 117 LEU N N -13.087 8.294 -1.428 1.00 . A A . 144 LEU N 1 1
14 29357 1 1 117 LEU O O -14.332 10.414 -4.076 1.00 . A A . 144 LEU O 1 1
14 29358 2 2 1 GLY C C -6.470 13.835 -4.210 1.00 . B B . 201 GLY C 1 1
14 29359 2 2 1 GLY CA C -7.610 13.751 -5.193 1.00 . B B . 201 GLY CA 1 1
14 29360 2 2 1 GLY H1 H -6.511 14.142 -6.911 1.00 . B B . 201 GLY H1 1 1
14 29361 2 2 1 GLY H2 H -7.150 15.520 -6.178 1.00 . B B . 201 GLY H2 1 1
14 29362 2 2 1 GLY H3 H -8.161 14.489 -7.055 1.00 . B B . 201 GLY H3 1 1
14 29363 2 2 1 GLY HA2 H -8.503 14.137 -4.724 1.00 . B B . 201 GLY HA2 1 1
14 29364 2 2 1 GLY HA3 H -7.770 12.716 -5.458 1.00 . B B . 201 GLY HA3 1 1
14 29365 2 2 1 GLY N N -7.340 14.528 -6.419 1.00 . B B . 201 GLY N 1 1
14 29366 2 2 1 GLY O O -5.300 13.777 -4.601 1.00 . B B . 201 GLY O 1 1
14 29367 2 2 2 SER C C -5.182 12.718 -1.564 1.00 . B B . 202 SER C 1 1
14 29368 2 2 2 SER CA C -5.801 14.083 -1.893 1.00 . B B . 202 SER CA 1 1
14 29369 2 2 2 SER CB C -6.422 14.706 -0.641 1.00 . B B . 202 SER CB 1 1
14 29370 2 2 2 SER H H -7.751 13.987 -2.683 1.00 . B B . 202 SER H 1 1
14 29371 2 2 2 SER HA H -5.023 14.737 -2.255 1.00 . B B . 202 SER HA 1 1
14 29372 2 2 2 SER HB2 H -7.137 14.016 -0.215 1.00 . B B . 202 SER HB2 1 1
14 29373 2 2 2 SER HB3 H -5.646 14.910 0.082 1.00 . B B . 202 SER HB3 1 1
14 29374 2 2 2 SER HG H -6.655 16.331 -1.716 1.00 . B B . 202 SER HG 1 1
14 29375 2 2 2 SER N N -6.800 13.968 -2.935 1.00 . B B . 202 SER N 1 1
14 29376 2 2 2 SER O O -5.531 12.087 -0.571 1.00 . B B . 202 SER O 1 1
14 29377 2 2 2 SER OG O -7.089 15.922 -0.956 1.00 . B B . 202 SER OG 1 1
14 29378 2 2 3 LYS C C -2.168 11.233 -1.771 1.00 . B B . 203 LYS C 1 1
14 29379 2 2 3 LYS CA C -3.599 10.997 -2.231 1.00 . B B . 203 LYS CA 1 1
14 29380 2 2 3 LYS CB C -3.629 10.174 -3.527 1.00 . B B . 203 LYS CB 1 1
14 29381 2 2 3 LYS CD C -3.587 10.242 -6.051 1.00 . B B . 203 LYS CD 1 1
14 29382 2 2 3 LYS CE C -2.933 8.876 -6.204 1.00 . B B . 203 LYS CE 1 1
14 29383 2 2 3 LYS CG C -3.168 10.940 -4.763 1.00 . B B . 203 LYS CG 1 1
14 29384 2 2 3 LYS H H -4.074 12.810 -3.212 1.00 . B B . 203 LYS H 1 1
14 29385 2 2 3 LYS HA H -4.123 10.455 -1.458 1.00 . B B . 203 LYS HA 1 1
14 29386 2 2 3 LYS HB2 H -2.974 9.324 -3.402 1.00 . B B . 203 LYS HB2 1 1
14 29387 2 2 3 LYS HB3 H -4.636 9.823 -3.697 1.00 . B B . 203 LYS HB3 1 1
14 29388 2 2 3 LYS HD2 H -4.658 10.116 -6.047 1.00 . B B . 203 LYS HD2 1 1
14 29389 2 2 3 LYS HD3 H -3.302 10.864 -6.886 1.00 . B B . 203 LYS HD3 1 1
14 29390 2 2 3 LYS HE2 H -1.863 9.005 -6.269 1.00 . B B . 203 LYS HE2 1 1
14 29391 2 2 3 LYS HE3 H -3.172 8.278 -5.337 1.00 . B B . 203 LYS HE3 1 1
14 29392 2 2 3 LYS HG2 H -3.605 11.927 -4.747 1.00 . B B . 203 LYS HG2 1 1
14 29393 2 2 3 LYS HG3 H -2.091 11.023 -4.741 1.00 . B B . 203 LYS HG3 1 1
14 29394 2 2 3 LYS HZ1 H -3.244 8.761 -8.269 1.00 . B B . 203 LYS HZ1 1 1
14 29395 2 2 3 LYS HZ2 H -4.436 7.981 -7.357 1.00 . B B . 203 LYS HZ2 1 1
14 29396 2 2 3 LYS HZ3 H -2.913 7.269 -7.549 1.00 . B B . 203 LYS HZ3 1 1
14 29397 2 2 3 LYS N N -4.283 12.267 -2.421 1.00 . B B . 203 LYS N 1 1
14 29398 2 2 3 LYS NZ N -3.412 8.175 -7.425 1.00 . B B . 203 LYS NZ 1 1
14 29399 2 2 3 LYS O O -1.432 12.012 -2.381 1.00 . B B . 203 LYS O 1 1
14 29400 2 2 4 LYS C C 0.308 9.437 -0.057 1.00 . B B . 204 LYS C 1 1
14 29401 2 2 4 LYS CA C -0.444 10.762 -0.143 1.00 . B B . 204 LYS CA 1 1
14 29402 2 2 4 LYS CB C -0.489 11.402 1.263 1.00 . B B . 204 LYS CB 1 1
14 29403 2 2 4 LYS CD C -2.824 12.286 1.620 1.00 . B B . 204 LYS CD 1 1
14 29404 2 2 4 LYS CE C -3.699 13.521 1.732 1.00 . B B . 204 LYS CE 1 1
14 29405 2 2 4 LYS CG C -1.362 12.647 1.392 1.00 . B B . 204 LYS CG 1 1
14 29406 2 2 4 LYS H H -2.393 9.958 -0.248 1.00 . B B . 204 LYS H 1 1
14 29407 2 2 4 LYS HA H 0.091 11.425 -0.806 1.00 . B B . 204 LYS HA 1 1
14 29408 2 2 4 LYS HB2 H -0.859 10.668 1.962 1.00 . B B . 204 LYS HB2 1 1
14 29409 2 2 4 LYS HB3 H 0.519 11.667 1.548 1.00 . B B . 204 LYS HB3 1 1
14 29410 2 2 4 LYS HD2 H -3.170 11.688 0.791 1.00 . B B . 204 LYS HD2 1 1
14 29411 2 2 4 LYS HD3 H -2.902 11.714 2.534 1.00 . B B . 204 LYS HD3 1 1
14 29412 2 2 4 LYS HE2 H -3.619 14.087 0.816 1.00 . B B . 204 LYS HE2 1 1
14 29413 2 2 4 LYS HE3 H -4.724 13.207 1.870 1.00 . B B . 204 LYS HE3 1 1
14 29414 2 2 4 LYS HG2 H -1.013 13.236 2.227 1.00 . B B . 204 LYS HG2 1 1
14 29415 2 2 4 LYS HG3 H -1.280 13.224 0.483 1.00 . B B . 204 LYS HG3 1 1
14 29416 2 2 4 LYS HZ1 H -4.010 15.140 3.002 1.00 . B B . 204 LYS HZ1 1 1
14 29417 2 2 4 LYS HZ2 H -2.381 14.832 2.677 1.00 . B B . 204 LYS HZ2 1 1
14 29418 2 2 4 LYS HZ3 H -3.229 13.833 3.748 1.00 . B B . 204 LYS HZ3 1 1
14 29419 2 2 4 LYS N N -1.778 10.578 -0.690 1.00 . B B . 204 LYS N 1 1
14 29420 2 2 4 LYS NZ N -3.303 14.391 2.867 1.00 . B B . 204 LYS NZ 1 1
14 29421 2 2 4 LYS O O 0.125 8.682 0.893 1.00 . B B . 204 LYS O 1 1
14 29422 2 2 5 PRO C C 3.074 8.084 0.017 1.00 . B B . 205 PRO C 1 1
14 29423 2 2 5 PRO CA C 1.971 7.921 -1.025 1.00 . B B . 205 PRO CA 1 1
14 29424 2 2 5 PRO CB C 2.561 7.829 -2.432 1.00 . B B . 205 PRO CB 1 1
14 29425 2 2 5 PRO CD C 1.264 9.845 -2.337 1.00 . B B . 205 PRO CD 1 1
14 29426 2 2 5 PRO CG C 2.465 9.212 -2.985 1.00 . B B . 205 PRO CG 1 1
14 29427 2 2 5 PRO HA H 1.395 7.034 -0.801 1.00 . B B . 205 PRO HA 1 1
14 29428 2 2 5 PRO HB2 H 3.587 7.494 -2.371 1.00 . B B . 205 PRO HB2 1 1
14 29429 2 2 5 PRO HB3 H 1.982 7.129 -3.012 1.00 . B B . 205 PRO HB3 1 1
14 29430 2 2 5 PRO HD2 H 1.435 10.896 -2.162 1.00 . B B . 205 PRO HD2 1 1
14 29431 2 2 5 PRO HD3 H 0.388 9.708 -2.955 1.00 . B B . 205 PRO HD3 1 1
14 29432 2 2 5 PRO HG2 H 3.358 9.767 -2.737 1.00 . B B . 205 PRO HG2 1 1
14 29433 2 2 5 PRO HG3 H 2.335 9.171 -4.056 1.00 . B B . 205 PRO HG3 1 1
14 29434 2 2 5 PRO N N 1.126 9.111 -1.069 1.00 . B B . 205 PRO N 1 1
14 29435 2 2 5 PRO O O 4.013 8.872 -0.160 1.00 . B B . 205 PRO O 1 1
14 29436 2 2 6 VAL C C 4.896 6.350 2.235 1.00 . B B . 206 VAL C 1 1
14 29437 2 2 6 VAL CA C 3.875 7.478 2.213 1.00 . B B . 206 VAL CA 1 1
14 29438 2 2 6 VAL CB C 3.132 7.522 3.572 1.00 . B B . 206 VAL CB 1 1
14 29439 2 2 6 VAL CG1 C 2.372 8.828 3.723 1.00 . B B . 206 VAL CG1 1 1
14 29440 2 2 6 VAL CG2 C 2.187 6.332 3.718 1.00 . B B . 206 VAL CG2 1 1
14 29441 2 2 6 VAL H H 2.227 6.697 1.139 1.00 . B B . 206 VAL H 1 1
14 29442 2 2 6 VAL HA H 4.397 8.414 2.091 1.00 . B B . 206 VAL HA 1 1
14 29443 2 2 6 VAL HB H 3.869 7.474 4.357 1.00 . B B . 206 VAL HB 1 1
14 29444 2 2 6 VAL HG11 H 3.069 9.652 3.678 1.00 . B B . 206 VAL HG11 1 1
14 29445 2 2 6 VAL HG12 H 1.866 8.839 4.676 1.00 . B B . 206 VAL HG12 1 1
14 29446 2 2 6 VAL HG13 H 1.649 8.922 2.926 1.00 . B B . 206 VAL HG13 1 1
14 29447 2 2 6 VAL HG21 H 1.458 6.350 2.921 1.00 . B B . 206 VAL HG21 1 1
14 29448 2 2 6 VAL HG22 H 1.678 6.388 4.669 1.00 . B B . 206 VAL HG22 1 1
14 29449 2 2 6 VAL HG23 H 2.753 5.413 3.666 1.00 . B B . 206 VAL HG23 1 1
14 29450 2 2 6 VAL N N 2.952 7.355 1.099 1.00 . B B . 206 VAL N 1 1
14 29451 2 2 6 VAL O O 4.598 5.228 1.826 1.00 . B B . 206 VAL O 1 1
14 29452 2 2 7 PRO C C 6.797 4.465 3.673 1.00 . B B . 207 PRO C 1 1
14 29453 2 2 7 PRO CA C 7.205 5.652 2.810 1.00 . B B . 207 PRO CA 1 1
14 29454 2 2 7 PRO CB C 8.350 6.423 3.482 1.00 . B B . 207 PRO CB 1 1
14 29455 2 2 7 PRO CD C 6.573 7.982 3.156 1.00 . B B . 207 PRO CD 1 1
14 29456 2 2 7 PRO CG C 8.067 7.854 3.194 1.00 . B B . 207 PRO CG 1 1
14 29457 2 2 7 PRO HA H 7.520 5.301 1.838 1.00 . B B . 207 PRO HA 1 1
14 29458 2 2 7 PRO HB2 H 8.344 6.224 4.544 1.00 . B B . 207 PRO HB2 1 1
14 29459 2 2 7 PRO HB3 H 9.293 6.114 3.057 1.00 . B B . 207 PRO HB3 1 1
14 29460 2 2 7 PRO HD2 H 6.187 8.206 4.140 1.00 . B B . 207 PRO HD2 1 1
14 29461 2 2 7 PRO HD3 H 6.282 8.745 2.451 1.00 . B B . 207 PRO HD3 1 1
14 29462 2 2 7 PRO HG2 H 8.477 8.475 3.977 1.00 . B B . 207 PRO HG2 1 1
14 29463 2 2 7 PRO HG3 H 8.491 8.127 2.238 1.00 . B B . 207 PRO HG3 1 1
14 29464 2 2 7 PRO N N 6.130 6.649 2.704 1.00 . B B . 207 PRO N 1 1
14 29465 2 2 7 PRO O O 6.089 4.620 4.681 1.00 . B B . 207 PRO O 1 1
14 29466 2 2 8 ILE C C 8.166 1.390 4.502 1.00 . B B . 208 ILE C 1 1
14 29467 2 2 8 ILE CA C 6.901 2.082 3.993 1.00 . B B . 208 ILE CA 1 1
14 29468 2 2 8 ILE CB C 6.074 1.135 3.091 1.00 . B B . 208 ILE CB 1 1
14 29469 2 2 8 ILE CD1 C 3.933 1.085 1.675 1.00 . B B . 208 ILE CD1 1 1
14 29470 2 2 8 ILE CG1 C 4.754 1.825 2.704 1.00 . B B . 208 ILE CG1 1 1
14 29471 2 2 8 ILE CG2 C 5.807 -0.189 3.798 1.00 . B B . 208 ILE CG2 1 1
14 29472 2 2 8 ILE H H 7.804 3.228 2.485 1.00 . B B . 208 ILE H 1 1
14 29473 2 2 8 ILE HA H 6.294 2.358 4.843 1.00 . B B . 208 ILE HA 1 1
14 29474 2 2 8 ILE HB H 6.640 0.937 2.193 1.00 . B B . 208 ILE HB 1 1
14 29475 2 2 8 ILE HD11 H 3.882 0.038 1.937 1.00 . B B . 208 ILE HD11 1 1
14 29476 2 2 8 ILE HD12 H 4.380 1.204 0.701 1.00 . B B . 208 ILE HD12 1 1
14 29477 2 2 8 ILE HD13 H 2.934 1.496 1.658 1.00 . B B . 208 ILE HD13 1 1
14 29478 2 2 8 ILE HG12 H 4.144 1.938 3.585 1.00 . B B . 208 ILE HG12 1 1
14 29479 2 2 8 ILE HG13 H 4.977 2.806 2.308 1.00 . B B . 208 ILE HG13 1 1
14 29480 2 2 8 ILE HG21 H 5.276 -0.851 3.131 1.00 . B B . 208 ILE HG21 1 1
14 29481 2 2 8 ILE HG22 H 5.210 -0.013 4.681 1.00 . B B . 208 ILE HG22 1 1
14 29482 2 2 8 ILE HG23 H 6.746 -0.642 4.081 1.00 . B B . 208 ILE HG23 1 1
14 29483 2 2 8 ILE N N 7.235 3.290 3.282 1.00 . B B . 208 ILE N 1 1
14 29484 2 2 8 ILE O O 8.978 0.886 3.722 1.00 . B B . 208 ILE O 1 1
14 29485 2 2 9 ILE C C 9.207 -0.580 6.991 1.00 . B B . 209 ILE C 1 1
14 29486 2 2 9 ILE CA C 9.504 0.818 6.453 1.00 . B B . 209 ILE CA 1 1
14 29487 2 2 9 ILE CB C 10.003 1.725 7.612 1.00 . B B . 209 ILE CB 1 1
14 29488 2 2 9 ILE CD1 C 10.758 4.107 8.155 1.00 . B B . 209 ILE CD1 1 1
14 29489 2 2 9 ILE CG1 C 10.350 3.122 7.079 1.00 . B B . 209 ILE CG1 1 1
14 29490 2 2 9 ILE CG2 C 11.207 1.102 8.314 1.00 . B B . 209 ILE CG2 1 1
14 29491 2 2 9 ILE H H 7.625 1.783 6.381 1.00 . B B . 209 ILE H 1 1
14 29492 2 2 9 ILE HA H 10.286 0.751 5.713 1.00 . B B . 209 ILE HA 1 1
14 29493 2 2 9 ILE HB H 9.207 1.814 8.335 1.00 . B B . 209 ILE HB 1 1
14 29494 2 2 9 ILE HD11 H 11.011 5.052 7.698 1.00 . B B . 209 ILE HD11 1 1
14 29495 2 2 9 ILE HD12 H 11.614 3.723 8.690 1.00 . B B . 209 ILE HD12 1 1
14 29496 2 2 9 ILE HD13 H 9.938 4.247 8.843 1.00 . B B . 209 ILE HD13 1 1
14 29497 2 2 9 ILE HG12 H 11.169 3.039 6.381 1.00 . B B . 209 ILE HG12 1 1
14 29498 2 2 9 ILE HG13 H 9.489 3.525 6.565 1.00 . B B . 209 ILE HG13 1 1
14 29499 2 2 9 ILE HG21 H 12.008 0.965 7.601 1.00 . B B . 209 ILE HG21 1 1
14 29500 2 2 9 ILE HG22 H 10.927 0.144 8.727 1.00 . B B . 209 ILE HG22 1 1
14 29501 2 2 9 ILE HG23 H 11.539 1.754 9.107 1.00 . B B . 209 ILE HG23 1 1
14 29502 2 2 9 ILE N N 8.329 1.390 5.817 1.00 . B B . 209 ILE N 1 1
14 29503 2 2 9 ILE O O 8.201 -0.794 7.678 1.00 . B B . 209 ILE O 1 1
14 29504 2 2 10 TYR C C 10.716 -3.120 8.395 1.00 . B B . 210 TYR C 1 1
14 29505 2 2 10 TYR CA C 9.916 -2.896 7.130 1.00 . B B . 210 TYR CA 1 1
14 29506 2 2 10 TYR CB C 10.416 -3.891 6.081 1.00 . B B . 210 TYR CB 1 1
14 29507 2 2 10 TYR CD1 C 11.015 -3.707 3.653 1.00 . B B . 210 TYR CD1 1 1
14 29508 2 2 10 TYR CD2 C 8.789 -3.148 4.282 1.00 . B B . 210 TYR CD2 1 1
14 29509 2 2 10 TYR CE1 C 10.721 -3.436 2.338 1.00 . B B . 210 TYR CE1 1 1
14 29510 2 2 10 TYR CE2 C 8.485 -2.870 2.961 1.00 . B B . 210 TYR CE2 1 1
14 29511 2 2 10 TYR CG C 10.062 -3.571 4.646 1.00 . B B . 210 TYR CG 1 1
14 29512 2 2 10 TYR CZ C 9.459 -3.017 1.994 1.00 . B B . 210 TYR CZ 1 1
14 29513 2 2 10 TYR H H 10.872 -1.284 6.150 1.00 . B B . 210 TYR H 1 1
14 29514 2 2 10 TYR HA H 8.869 -3.075 7.324 1.00 . B B . 210 TYR HA 1 1
14 29515 2 2 10 TYR HB2 H 11.492 -3.944 6.142 1.00 . B B . 210 TYR HB2 1 1
14 29516 2 2 10 TYR HB3 H 10.007 -4.862 6.318 1.00 . B B . 210 TYR HB3 1 1
14 29517 2 2 10 TYR HD1 H 12.007 -4.036 3.925 1.00 . B B . 210 TYR HD1 1 1
14 29518 2 2 10 TYR HD2 H 8.034 -3.035 5.046 1.00 . B B . 210 TYR HD2 1 1
14 29519 2 2 10 TYR HE1 H 11.483 -3.551 1.581 1.00 . B B . 210 TYR HE1 1 1
14 29520 2 2 10 TYR HE2 H 7.492 -2.540 2.692 1.00 . B B . 210 TYR HE2 1 1
14 29521 2 2 10 TYR HH H 8.653 -1.945 0.625 1.00 . B B . 210 TYR HH 1 1
14 29522 2 2 10 TYR N N 10.083 -1.524 6.681 1.00 . B B . 210 TYR N 1 1
14 29523 2 2 10 TYR O O 11.899 -2.801 8.442 1.00 . B B . 210 TYR O 1 1
14 29524 2 2 10 TYR OH O 9.168 -2.752 0.679 1.00 . B B . 210 TYR OH 1 1
14 29525 2 2 11 CYS C C 10.600 -5.385 11.075 1.00 . B B . 211 CYS C 1 1
14 29526 2 2 11 CYS CA C 10.810 -3.938 10.639 1.00 . B B . 211 CYS CA 1 1
14 29527 2 2 11 CYS CB C 10.365 -2.965 11.737 1.00 . B B . 211 CYS CB 1 1
14 29528 2 2 11 CYS H H 9.130 -3.888 9.346 1.00 . B B . 211 CYS H 1 1
14 29529 2 2 11 CYS HA H 11.861 -3.790 10.445 1.00 . B B . 211 CYS HA 1 1
14 29530 2 2 11 CYS HB2 H 10.280 -1.975 11.317 1.00 . B B . 211 CYS HB2 1 1
14 29531 2 2 11 CYS HB3 H 9.403 -3.277 12.114 1.00 . B B . 211 CYS HB3 1 1
14 29532 2 2 11 CYS N N 10.099 -3.668 9.406 1.00 . B B . 211 CYS N 1 1
14 29533 2 2 11 CYS O O 9.577 -6.004 10.749 1.00 . B B . 211 CYS O 1 1
14 29534 2 2 11 CYS SG S 11.505 -2.860 13.153 1.00 . B B . 211 CYS SG 1 1
14 29535 2 2 12 ASN C C 11.712 -7.352 13.762 1.00 . B B . 212 ASN C 1 1
14 29536 2 2 12 ASN CA C 11.499 -7.300 12.252 1.00 . B B . 212 ASN CA 1 1
14 29537 2 2 12 ASN CB C 12.526 -8.166 11.516 1.00 . B B . 212 ASN CB 1 1
14 29538 2 2 12 ASN CG C 12.252 -9.643 11.675 1.00 . B B . 212 ASN CG 1 1
14 29539 2 2 12 ASN H H 12.355 -5.386 12.025 1.00 . B B . 212 ASN H 1 1
14 29540 2 2 12 ASN HA H 10.507 -7.667 12.033 1.00 . B B . 212 ASN HA 1 1
14 29541 2 2 12 ASN HB2 H 12.504 -7.925 10.464 1.00 . B B . 212 ASN HB2 1 1
14 29542 2 2 12 ASN HB3 H 13.510 -7.955 11.909 1.00 . B B . 212 ASN HB3 1 1
14 29543 2 2 12 ASN HD21 H 13.661 -9.810 13.050 1.00 . B B . 212 ASN HD21 1 1
14 29544 2 2 12 ASN HD22 H 12.803 -11.259 12.666 1.00 . B B . 212 ASN HD22 1 1
14 29545 2 2 12 ASN N N 11.570 -5.928 11.789 1.00 . B B . 212 ASN N 1 1
14 29546 2 2 12 ASN ND2 N 12.980 -10.301 12.552 1.00 . B B . 212 ASN ND2 1 1
14 29547 2 2 12 ASN O O 12.692 -6.817 14.280 1.00 . B B . 212 ASN O 1 1
14 29548 2 2 12 ASN OD1 O 11.418 -10.192 10.982 1.00 . B B . 212 ASN OD1 1 1
14 29549 2 2 13 ARG C C 11.848 -8.971 16.512 1.00 . B B . 213 ARG C 1 1
14 29550 2 2 13 ARG CA C 10.799 -8.026 15.921 1.00 . B B . 213 ARG CA 1 1
14 29551 2 2 13 ARG CB C 9.407 -8.364 16.457 1.00 . B B . 213 ARG CB 1 1
14 29552 2 2 13 ARG CD C 7.013 -7.622 16.765 1.00 . B B . 213 ARG CD 1 1
14 29553 2 2 13 ARG CG C 8.358 -7.312 16.123 1.00 . B B . 213 ARG CG 1 1
14 29554 2 2 13 ARG CZ C 6.115 -7.192 19.043 1.00 . B B . 213 ARG CZ 1 1
14 29555 2 2 13 ARG H H 10.082 -8.481 13.972 1.00 . B B . 213 ARG H 1 1
14 29556 2 2 13 ARG HA H 11.043 -7.026 16.245 1.00 . B B . 213 ARG HA 1 1
14 29557 2 2 13 ARG HB2 H 9.089 -9.305 16.031 1.00 . B B . 213 ARG HB2 1 1
14 29558 2 2 13 ARG HB3 H 9.458 -8.465 17.530 1.00 . B B . 213 ARG HB3 1 1
14 29559 2 2 13 ARG HD2 H 6.303 -6.869 16.459 1.00 . B B . 213 ARG HD2 1 1
14 29560 2 2 13 ARG HD3 H 6.679 -8.589 16.419 1.00 . B B . 213 ARG HD3 1 1
14 29561 2 2 13 ARG HE H 7.899 -8.025 18.635 1.00 . B B . 213 ARG HE 1 1
14 29562 2 2 13 ARG HG2 H 8.701 -6.353 16.480 1.00 . B B . 213 ARG HG2 1 1
14 29563 2 2 13 ARG HG3 H 8.236 -7.272 15.050 1.00 . B B . 213 ARG HG3 1 1
14 29564 2 2 13 ARG HH11 H 4.954 -6.450 17.545 1.00 . B B . 213 ARG HH11 1 1
14 29565 2 2 13 ARG HH12 H 4.316 -6.260 19.140 1.00 . B B . 213 ARG HH12 1 1
14 29566 2 2 13 ARG HH21 H 7.056 -7.735 20.764 1.00 . B B . 213 ARG HH21 1 1
14 29567 2 2 13 ARG HH22 H 5.521 -6.973 20.977 1.00 . B B . 213 ARG HH22 1 1
14 29568 2 2 13 ARG N N 10.793 -8.001 14.458 1.00 . B B . 213 ARG N 1 1
14 29569 2 2 13 ARG NE N 7.086 -7.640 18.233 1.00 . B B . 213 ARG NE 1 1
14 29570 2 2 13 ARG NH1 N 5.047 -6.588 18.537 1.00 . B B . 213 ARG NH1 1 1
14 29571 2 2 13 ARG NH2 N 6.240 -7.311 20.363 1.00 . B B . 213 ARG NH2 1 1
14 29572 2 2 13 ARG O O 12.422 -8.678 17.558 1.00 . B B . 213 ARG O 1 1
14 29573 2 2 14 ARG C C 14.512 -10.551 16.233 1.00 . B B . 214 ARG C 1 1
14 29574 2 2 14 ARG CA C 13.083 -11.055 16.369 1.00 . B B . 214 ARG CA 1 1
14 29575 2 2 14 ARG CB C 12.927 -12.408 15.688 1.00 . B B . 214 ARG CB 1 1
14 29576 2 2 14 ARG CD C 11.642 -13.471 17.574 1.00 . B B . 214 ARG CD 1 1
14 29577 2 2 14 ARG CG C 11.665 -13.156 16.086 1.00 . B B . 214 ARG CG 1 1
14 29578 2 2 14 ARG CZ C 10.090 -14.465 19.220 1.00 . B B . 214 ARG CZ 1 1
14 29579 2 2 14 ARG H H 11.647 -10.292 15.009 1.00 . B B . 214 ARG H 1 1
14 29580 2 2 14 ARG HA H 12.877 -11.176 17.422 1.00 . B B . 214 ARG HA 1 1
14 29581 2 2 14 ARG HB2 H 12.905 -12.253 14.619 1.00 . B B . 214 ARG HB2 1 1
14 29582 2 2 14 ARG HB3 H 13.779 -13.017 15.935 1.00 . B B . 214 ARG HB3 1 1
14 29583 2 2 14 ARG HD2 H 12.425 -14.180 17.794 1.00 . B B . 214 ARG HD2 1 1
14 29584 2 2 14 ARG HD3 H 11.815 -12.561 18.128 1.00 . B B . 214 ARG HD3 1 1
14 29585 2 2 14 ARG HE H 9.653 -14.085 17.293 1.00 . B B . 214 ARG HE 1 1
14 29586 2 2 14 ARG HG2 H 10.808 -12.546 15.844 1.00 . B B . 214 ARG HG2 1 1
14 29587 2 2 14 ARG HG3 H 11.618 -14.080 15.530 1.00 . B B . 214 ARG HG3 1 1
14 29588 2 2 14 ARG HH11 H 11.930 -14.042 19.976 1.00 . B B . 214 ARG HH11 1 1
14 29589 2 2 14 ARG HH12 H 10.806 -14.729 21.099 1.00 . B B . 214 ARG HH12 1 1
14 29590 2 2 14 ARG HH21 H 8.179 -14.995 18.796 1.00 . B B . 214 ARG HH21 1 1
14 29591 2 2 14 ARG HH22 H 8.681 -15.267 20.430 1.00 . B B . 214 ARG HH22 1 1
14 29592 2 2 14 ARG N N 12.110 -10.094 15.851 1.00 . B B . 214 ARG N 1 1
14 29593 2 2 14 ARG NE N 10.362 -14.036 17.989 1.00 . B B . 214 ARG NE 1 1
14 29594 2 2 14 ARG NH1 N 11.016 -14.409 20.172 1.00 . B B . 214 ARG NH1 1 1
14 29595 2 2 14 ARG NH2 N 8.890 -14.948 19.502 1.00 . B B . 214 ARG NH2 1 1
14 29596 2 2 14 ARG O O 15.430 -11.091 16.847 1.00 . B B . 214 ARG O 1 1
14 29597 2 2 15 THR C C 16.105 -7.587 15.936 1.00 . B B . 215 THR C 1 1
14 29598 2 2 15 THR CA C 16.006 -8.947 15.245 1.00 . B B . 215 THR CA 1 1
14 29599 2 2 15 THR CB C 16.333 -8.805 13.751 1.00 . B B . 215 THR CB 1 1
14 29600 2 2 15 THR CG2 C 16.658 -10.158 13.143 1.00 . B B . 215 THR CG2 1 1
14 29601 2 2 15 THR H H 13.935 -9.142 14.957 1.00 . B B . 215 THR H 1 1
14 29602 2 2 15 THR HA H 16.728 -9.615 15.691 1.00 . B B . 215 THR HA 1 1
14 29603 2 2 15 THR HB H 17.189 -8.157 13.642 1.00 . B B . 215 THR HB 1 1
14 29604 2 2 15 THR HG1 H 15.496 -7.955 12.186 1.00 . B B . 215 THR HG1 1 1
14 29605 2 2 15 THR HG21 H 17.512 -10.584 13.648 1.00 . B B . 215 THR HG21 1 1
14 29606 2 2 15 THR HG22 H 16.882 -10.037 12.094 1.00 . B B . 215 THR HG22 1 1
14 29607 2 2 15 THR HG23 H 15.808 -10.814 13.258 1.00 . B B . 215 THR HG23 1 1
14 29608 2 2 15 THR N N 14.697 -9.525 15.433 1.00 . B B . 215 THR N 1 1
14 29609 2 2 15 THR O O 17.201 -7.100 16.218 1.00 . B B . 215 THR O 1 1
14 29610 2 2 15 THR OG1 O 15.212 -8.232 13.068 1.00 . B B . 215 THR OG1 1 1
14 29611 2 2 16 GLY C C 15.491 -4.581 16.062 1.00 . B B . 216 GLY C 1 1
14 29612 2 2 16 GLY CA C 14.900 -5.701 16.890 1.00 . B B . 216 GLY CA 1 1
14 29613 2 2 16 GLY H H 14.112 -7.417 15.935 1.00 . B B . 216 GLY H 1 1
14 29614 2 2 16 GLY HA2 H 13.871 -5.464 17.116 1.00 . B B . 216 GLY HA2 1 1
14 29615 2 2 16 GLY HA3 H 15.451 -5.781 17.816 1.00 . B B . 216 GLY HA3 1 1
14 29616 2 2 16 GLY N N 14.946 -6.985 16.207 1.00 . B B . 216 GLY N 1 1
14 29617 2 2 16 GLY O O 16.133 -3.672 16.599 1.00 . B B . 216 GLY O 1 1
14 29618 2 2 17 LYS C C 14.867 -3.374 12.704 1.00 . B B . 217 LYS C 1 1
14 29619 2 2 17 LYS CA C 15.813 -3.636 13.863 1.00 . B B . 217 LYS CA 1 1
14 29620 2 2 17 LYS CB C 17.200 -4.061 13.361 1.00 . B B . 217 LYS CB 1 1
14 29621 2 2 17 LYS CD C 18.693 -5.941 12.588 1.00 . B B . 217 LYS CD 1 1
14 29622 2 2 17 LYS CE C 19.317 -5.252 11.385 1.00 . B B . 217 LYS CE 1 1
14 29623 2 2 17 LYS CG C 17.257 -5.485 12.828 1.00 . B B . 217 LYS CG 1 1
14 29624 2 2 17 LYS H H 14.724 -5.356 14.390 1.00 . B B . 217 LYS H 1 1
14 29625 2 2 17 LYS HA H 15.918 -2.721 14.424 1.00 . B B . 217 LYS HA 1 1
14 29626 2 2 17 LYS HB2 H 17.503 -3.392 12.572 1.00 . B B . 217 LYS HB2 1 1
14 29627 2 2 17 LYS HB3 H 17.899 -3.979 14.179 1.00 . B B . 217 LYS HB3 1 1
14 29628 2 2 17 LYS HD2 H 19.283 -5.712 13.463 1.00 . B B . 217 LYS HD2 1 1
14 29629 2 2 17 LYS HD3 H 18.695 -7.008 12.423 1.00 . B B . 217 LYS HD3 1 1
14 29630 2 2 17 LYS HE2 H 19.195 -4.185 11.493 1.00 . B B . 217 LYS HE2 1 1
14 29631 2 2 17 LYS HE3 H 20.370 -5.491 11.358 1.00 . B B . 217 LYS HE3 1 1
14 29632 2 2 17 LYS HG2 H 16.793 -6.144 13.545 1.00 . B B . 217 LYS HG2 1 1
14 29633 2 2 17 LYS HG3 H 16.714 -5.526 11.895 1.00 . B B . 217 LYS HG3 1 1
14 29634 2 2 17 LYS HZ1 H 18.751 -6.716 10.007 1.00 . B B . 217 LYS HZ1 1 1
14 29635 2 2 17 LYS HZ2 H 19.166 -5.245 9.302 1.00 . B B . 217 LYS HZ2 1 1
14 29636 2 2 17 LYS HZ3 H 17.681 -5.411 10.087 1.00 . B B . 217 LYS HZ3 1 1
14 29637 2 2 17 LYS N N 15.273 -4.632 14.760 1.00 . B B . 217 LYS N 1 1
14 29638 2 2 17 LYS NZ N 18.688 -5.683 10.113 1.00 . B B . 217 LYS NZ 1 1
14 29639 2 2 17 LYS O O 14.231 -4.299 12.176 1.00 . B B . 217 LYS O 1 1
14 29640 2 2 18 CYS C C 14.717 -1.280 10.045 1.00 . B B . 218 CYS C 1 1
14 29641 2 2 18 CYS CA C 13.887 -1.713 11.247 1.00 . B B . 218 CYS CA 1 1
14 29642 2 2 18 CYS CB C 12.966 -0.571 11.692 1.00 . B B . 218 CYS CB 1 1
14 29643 2 2 18 CYS H H 15.284 -1.429 12.792 1.00 . B B . 218 CYS H 1 1
14 29644 2 2 18 CYS HA H 13.286 -2.563 10.969 1.00 . B B . 218 CYS HA 1 1
14 29645 2 2 18 CYS HB2 H 13.563 0.313 11.858 1.00 . B B . 218 CYS HB2 1 1
14 29646 2 2 18 CYS HB3 H 12.257 -0.369 10.903 1.00 . B B . 218 CYS HB3 1 1
14 29647 2 2 18 CYS N N 14.757 -2.115 12.329 1.00 . B B . 218 CYS N 1 1
14 29648 2 2 18 CYS O O 15.713 -0.567 10.190 1.00 . B B . 218 CYS O 1 1
14 29649 2 2 18 CYS SG S 12.016 -0.890 13.233 1.00 . B B . 218 CYS SG 1 1
14 29650 2 2 19 GLN C C 14.261 -0.438 6.779 1.00 . B B . 219 GLN C 1 1
14 29651 2 2 19 GLN CA C 15.031 -1.415 7.647 1.00 . B B . 219 GLN CA 1 1
14 29652 2 2 19 GLN CB C 15.317 -2.703 6.852 1.00 . B B . 219 GLN CB 1 1
14 29653 2 2 19 GLN CD C 15.572 -4.431 8.719 1.00 . B B . 219 GLN CD 1 1
14 29654 2 2 19 GLN CG C 16.238 -3.694 7.561 1.00 . B B . 219 GLN CG 1 1
14 29655 2 2 19 GLN H H 13.475 -2.231 8.809 1.00 . B B . 219 GLN H 1 1
14 29656 2 2 19 GLN HA H 15.973 -0.964 7.924 1.00 . B B . 219 GLN HA 1 1
14 29657 2 2 19 GLN HB2 H 14.380 -3.199 6.649 1.00 . B B . 219 GLN HB2 1 1
14 29658 2 2 19 GLN HB3 H 15.775 -2.430 5.912 1.00 . B B . 219 GLN HB3 1 1
14 29659 2 2 19 GLN HE21 H 13.829 -4.440 7.773 1.00 . B B . 219 GLN HE21 1 1
14 29660 2 2 19 GLN HE22 H 13.851 -5.191 9.327 1.00 . B B . 219 GLN HE22 1 1
14 29661 2 2 19 GLN HG2 H 16.573 -4.426 6.843 1.00 . B B . 219 GLN HG2 1 1
14 29662 2 2 19 GLN HG3 H 17.092 -3.155 7.943 1.00 . B B . 219 GLN HG3 1 1
14 29663 2 2 19 GLN N N 14.306 -1.708 8.868 1.00 . B B . 219 GLN N 1 1
14 29664 2 2 19 GLN NE2 N 14.288 -4.714 8.592 1.00 . B B . 219 GLN NE2 1 1
14 29665 2 2 19 GLN O O 13.145 -0.729 6.332 1.00 . B B . 219 GLN O 1 1
14 29666 2 2 19 GLN OE1 O 16.217 -4.758 9.708 1.00 . B B . 219 GLN OE1 1 1
14 29667 2 2 20 ARG C C 14.482 1.401 4.253 1.00 . B B . 220 ARG C 1 1
14 29668 2 2 20 ARG CA C 14.246 1.735 5.713 1.00 . B B . 220 ARG CA 1 1
14 29669 2 2 20 ARG CB C 14.837 3.103 6.031 1.00 . B B . 220 ARG CB 1 1
14 29670 2 2 20 ARG CD C 15.375 4.817 7.763 1.00 . B B . 220 ARG CD 1 1
14 29671 2 2 20 ARG CG C 14.545 3.594 7.435 1.00 . B B . 220 ARG CG 1 1
14 29672 2 2 20 ARG CZ C 17.773 5.159 7.219 1.00 . B B . 220 ARG CZ 1 1
14 29673 2 2 20 ARG H H 15.723 0.895 6.962 1.00 . B B . 220 ARG H 1 1
14 29674 2 2 20 ARG HA H 13.185 1.752 5.907 1.00 . B B . 220 ARG HA 1 1
14 29675 2 2 20 ARG HB2 H 15.907 3.057 5.906 1.00 . B B . 220 ARG HB2 1 1
14 29676 2 2 20 ARG HB3 H 14.434 3.822 5.332 1.00 . B B . 220 ARG HB3 1 1
14 29677 2 2 20 ARG HD2 H 15.227 5.554 6.989 1.00 . B B . 220 ARG HD2 1 1
14 29678 2 2 20 ARG HD3 H 15.047 5.218 8.709 1.00 . B B . 220 ARG HD3 1 1
14 29679 2 2 20 ARG HE H 17.047 3.734 8.431 1.00 . B B . 220 ARG HE 1 1
14 29680 2 2 20 ARG HG2 H 13.498 3.848 7.509 1.00 . B B . 220 ARG HG2 1 1
14 29681 2 2 20 ARG HG3 H 14.780 2.807 8.138 1.00 . B B . 220 ARG HG3 1 1
14 29682 2 2 20 ARG HH11 H 16.517 6.426 6.250 1.00 . B B . 220 ARG HH11 1 1
14 29683 2 2 20 ARG HH12 H 18.192 6.669 5.922 1.00 . B B . 220 ARG HH12 1 1
14 29684 2 2 20 ARG HH21 H 19.277 4.040 7.998 1.00 . B B . 220 ARG HH21 1 1
14 29685 2 2 20 ARG HH22 H 19.783 5.291 6.920 1.00 . B B . 220 ARG HH22 1 1
14 29686 2 2 20 ARG N N 14.849 0.719 6.554 1.00 . B B . 220 ARG N 1 1
14 29687 2 2 20 ARG NE N 16.804 4.492 7.851 1.00 . B B . 220 ARG NE 1 1
14 29688 2 2 20 ARG NH1 N 17.471 6.162 6.400 1.00 . B B . 220 ARG NH1 1 1
14 29689 2 2 20 ARG NH2 N 19.042 4.805 7.393 1.00 . B B . 220 ARG NH2 1 1
14 29690 2 2 20 ARG O O 15.601 1.527 3.749 1.00 . B B . 220 ARG O 1 1
14 29691 2 2 21 MET C C 13.250 1.774 1.304 1.00 . B B . 221 MET C 1 1
14 29692 2 2 21 MET CA C 13.546 0.587 2.199 1.00 . B B . 221 MET CA 1 1
14 29693 2 2 21 MET CB C 12.604 -0.577 1.895 1.00 . B B . 221 MET CB 1 1
14 29694 2 2 21 MET CE C 14.801 -2.785 1.197 1.00 . B B . 221 MET CE 1 1
14 29695 2 2 21 MET CG C 12.705 -1.102 0.472 1.00 . B B . 221 MET CG 1 1
14 29696 2 2 21 MET H H 12.572 0.909 4.030 1.00 . B B . 221 MET H 1 1
14 29697 2 2 21 MET HA H 14.562 0.267 2.022 1.00 . B B . 221 MET HA 1 1
14 29698 2 2 21 MET HB2 H 12.827 -1.390 2.570 1.00 . B B . 221 MET HB2 1 1
14 29699 2 2 21 MET HB3 H 11.588 -0.251 2.063 1.00 . B B . 221 MET HB3 1 1
14 29700 2 2 21 MET HE1 H 14.742 -2.365 2.189 1.00 . B B . 221 MET HE1 1 1
14 29701 2 2 21 MET HE2 H 15.802 -3.146 1.018 1.00 . B B . 221 MET HE2 1 1
14 29702 2 2 21 MET HE3 H 14.102 -3.603 1.109 1.00 . B B . 221 MET HE3 1 1
14 29703 2 2 21 MET HG2 H 12.093 -1.990 0.387 1.00 . B B . 221 MET HG2 1 1
14 29704 2 2 21 MET HG3 H 12.330 -0.346 -0.202 1.00 . B B . 221 MET HG3 1 1
14 29705 2 2 21 MET N N 13.443 0.966 3.586 1.00 . B B . 221 MET N 1 1
14 29706 2 2 21 MET O O 14.199 2.294 0.676 1.00 . B B . 221 MET O 1 1
14 29707 2 2 21 MET OXT O 12.084 2.209 1.262 1.00 . B B . 221 MET OXT 1 1
14 29708 2 2 21 MET SD S 14.398 -1.523 -0.011 1.00 . B B . 221 MET SD 1 1
15 29709 1 1 1 VAL C C -2.103 11.179 15.853 1.00 . A A . 28 VAL C 1 1
15 29710 1 1 1 VAL CA C -0.768 11.819 16.183 1.00 . A A . 28 VAL CA 1 1
15 29711 1 1 1 VAL CB C -0.049 12.203 14.861 1.00 . A A . 28 VAL CB 1 1
15 29712 1 1 1 VAL CG1 C 1.263 12.914 15.147 1.00 . A A . 28 VAL CG1 1 1
15 29713 1 1 1 VAL CG2 C 0.186 10.973 13.992 1.00 . A A . 28 VAL CG2 1 1
15 29714 1 1 1 VAL H1 H 0.970 11.317 17.207 1.00 . A A . 28 VAL H1 1 1
15 29715 1 1 1 VAL H2 H 0.182 10.002 16.494 1.00 . A A . 28 VAL H2 1 1
15 29716 1 1 1 VAL H3 H -0.440 10.698 17.895 1.00 . A A . 28 VAL H3 1 1
15 29717 1 1 1 VAL HA H -0.944 12.718 16.757 1.00 . A A . 28 VAL HA 1 1
15 29718 1 1 1 VAL HB H -0.686 12.882 14.315 1.00 . A A . 28 VAL HB 1 1
15 29719 1 1 1 VAL HG11 H 1.070 13.806 15.724 1.00 . A A . 28 VAL HG11 1 1
15 29720 1 1 1 VAL HG12 H 1.735 13.184 14.214 1.00 . A A . 28 VAL HG12 1 1
15 29721 1 1 1 VAL HG13 H 1.914 12.257 15.703 1.00 . A A . 28 VAL HG13 1 1
15 29722 1 1 1 VAL HG21 H -0.760 10.501 13.770 1.00 . A A . 28 VAL HG21 1 1
15 29723 1 1 1 VAL HG22 H 0.821 10.276 14.518 1.00 . A A . 28 VAL HG22 1 1
15 29724 1 1 1 VAL HG23 H 0.663 11.270 13.070 1.00 . A A . 28 VAL HG23 1 1
15 29725 1 1 1 VAL N N 0.045 10.898 16.997 1.00 . A A . 28 VAL N 1 1
15 29726 1 1 1 VAL O O -2.286 9.978 16.063 1.00 . A A . 28 VAL O 1 1
15 29727 1 1 2 THR C C -4.446 11.437 13.435 1.00 . A A . 29 THR C 1 1
15 29728 1 1 2 THR CA C -4.327 11.459 14.958 1.00 . A A . 29 THR CA 1 1
15 29729 1 1 2 THR CB C -5.467 12.310 15.560 1.00 . A A . 29 THR CB 1 1
15 29730 1 1 2 THR CG2 C -6.817 11.633 15.350 1.00 . A A . 29 THR CG2 1 1
15 29731 1 1 2 THR H H -2.837 12.927 15.223 1.00 . A A . 29 THR H 1 1
15 29732 1 1 2 THR HA H -4.413 10.449 15.333 1.00 . A A . 29 THR HA 1 1
15 29733 1 1 2 THR HB H -5.477 13.275 15.073 1.00 . A A . 29 THR HB 1 1
15 29734 1 1 2 THR HG1 H -4.880 13.377 17.107 1.00 . A A . 29 THR HG1 1 1
15 29735 1 1 2 THR HG21 H -6.812 10.666 15.828 1.00 . A A . 29 THR HG21 1 1
15 29736 1 1 2 THR HG22 H -6.999 11.512 14.293 1.00 . A A . 29 THR HG22 1 1
15 29737 1 1 2 THR HG23 H -7.598 12.244 15.782 1.00 . A A . 29 THR HG23 1 1
15 29738 1 1 2 THR N N -3.029 11.969 15.344 1.00 . A A . 29 THR N 1 1
15 29739 1 1 2 THR O O -4.742 12.454 12.808 1.00 . A A . 29 THR O 1 1
15 29740 1 1 2 THR OG1 O -5.241 12.491 16.969 1.00 . A A . 29 THR OG1 1 1
15 29741 1 1 3 GLY C C -3.442 8.947 10.951 1.00 . A A . 30 GLY C 1 1
15 29742 1 1 3 GLY CA C -4.238 10.141 11.416 1.00 . A A . 30 GLY CA 1 1
15 29743 1 1 3 GLY H H -3.916 9.511 13.402 1.00 . A A . 30 GLY H 1 1
15 29744 1 1 3 GLY HA2 H -5.269 10.019 11.117 1.00 . A A . 30 GLY HA2 1 1
15 29745 1 1 3 GLY HA3 H -3.836 11.029 10.954 1.00 . A A . 30 GLY HA3 1 1
15 29746 1 1 3 GLY N N -4.175 10.287 12.850 1.00 . A A . 30 GLY N 1 1
15 29747 1 1 3 GLY O O -2.486 8.543 11.614 1.00 . A A . 30 GLY O 1 1
15 29748 1 1 4 ASP C C -1.973 7.579 8.401 1.00 . A A . 31 ASP C 1 1
15 29749 1 1 4 ASP CA C -3.141 7.200 9.311 1.00 . A A . 31 ASP CA 1 1
15 29750 1 1 4 ASP CB C -4.124 6.242 8.593 1.00 . A A . 31 ASP CB 1 1
15 29751 1 1 4 ASP CG C -4.892 6.885 7.456 1.00 . A A . 31 ASP CG 1 1
15 29752 1 1 4 ASP H H -4.590 8.744 9.332 1.00 . A A . 31 ASP H 1 1
15 29753 1 1 4 ASP HA H -2.731 6.683 10.165 1.00 . A A . 31 ASP HA 1 1
15 29754 1 1 4 ASP HB2 H -3.568 5.411 8.188 1.00 . A A . 31 ASP HB2 1 1
15 29755 1 1 4 ASP HB3 H -4.832 5.868 9.317 1.00 . A A . 31 ASP HB3 1 1
15 29756 1 1 4 ASP N N -3.827 8.375 9.829 1.00 . A A . 31 ASP N 1 1
15 29757 1 1 4 ASP O O -0.815 7.415 8.775 1.00 . A A . 31 ASP O 1 1
15 29758 1 1 4 ASP OD1 O -4.603 6.575 6.287 1.00 . A A . 31 ASP OD1 1 1
15 29759 1 1 4 ASP OD2 O -5.781 7.716 7.733 1.00 . A A . 31 ASP OD2 1 1
15 29760 1 1 5 THR C C -0.451 9.732 6.642 1.00 . A A . 32 THR C 1 1
15 29761 1 1 5 THR CA C -1.261 8.471 6.244 1.00 . A A . 32 THR CA 1 1
15 29762 1 1 5 THR CB C -1.906 8.661 4.838 1.00 . A A . 32 THR CB 1 1
15 29763 1 1 5 THR CG2 C -2.896 9.821 4.837 1.00 . A A . 32 THR CG2 1 1
15 29764 1 1 5 THR H H -3.221 8.292 7.027 1.00 . A A . 32 THR H 1 1
15 29765 1 1 5 THR HA H -0.576 7.636 6.185 1.00 . A A . 32 THR HA 1 1
15 29766 1 1 5 THR HB H -2.437 7.753 4.585 1.00 . A A . 32 THR HB 1 1
15 29767 1 1 5 THR HG1 H -0.187 9.410 4.243 1.00 . A A . 32 THR HG1 1 1
15 29768 1 1 5 THR HG21 H -2.388 10.728 5.129 1.00 . A A . 32 THR HG21 1 1
15 29769 1 1 5 THR HG22 H -3.693 9.615 5.538 1.00 . A A . 32 THR HG22 1 1
15 29770 1 1 5 THR HG23 H -3.311 9.941 3.847 1.00 . A A . 32 THR HG23 1 1
15 29771 1 1 5 THR N N -2.276 8.126 7.237 1.00 . A A . 32 THR N 1 1
15 29772 1 1 5 THR O O 0.132 10.411 5.787 1.00 . A A . 32 THR O 1 1
15 29773 1 1 5 THR OG1 O -0.895 8.891 3.848 1.00 . A A . 32 THR OG1 1 1
15 29774 1 1 6 ASP C C 1.710 10.725 8.965 1.00 . A A . 33 ASP C 1 1
15 29775 1 1 6 ASP CA C 0.362 11.158 8.432 1.00 . A A . 33 ASP CA 1 1
15 29776 1 1 6 ASP CB C -0.409 11.918 9.516 1.00 . A A . 33 ASP CB 1 1
15 29777 1 1 6 ASP CG C -1.327 12.982 8.955 1.00 . A A . 33 ASP CG 1 1
15 29778 1 1 6 ASP H H -0.865 9.434 8.569 1.00 . A A . 33 ASP H 1 1
15 29779 1 1 6 ASP HA H 0.535 11.811 7.590 1.00 . A A . 33 ASP HA 1 1
15 29780 1 1 6 ASP HB2 H -1.008 11.219 10.079 1.00 . A A . 33 ASP HB2 1 1
15 29781 1 1 6 ASP HB3 H 0.297 12.393 10.181 1.00 . A A . 33 ASP HB3 1 1
15 29782 1 1 6 ASP N N -0.394 10.016 7.934 1.00 . A A . 33 ASP N 1 1
15 29783 1 1 6 ASP O O 2.547 11.557 9.320 1.00 . A A . 33 ASP O 1 1
15 29784 1 1 6 ASP OD1 O -2.547 12.926 9.217 1.00 . A A . 33 ASP OD1 1 1
15 29785 1 1 6 ASP OD2 O -0.826 13.890 8.264 1.00 . A A . 33 ASP OD2 1 1
15 29786 1 1 7 GLN C C 3.621 7.807 8.501 1.00 . A A . 34 GLN C 1 1
15 29787 1 1 7 GLN CA C 3.178 8.877 9.474 1.00 . A A . 34 GLN CA 1 1
15 29788 1 1 7 GLN CB C 3.078 8.297 10.895 1.00 . A A . 34 GLN CB 1 1
15 29789 1 1 7 GLN CD C 3.214 8.755 13.375 1.00 . A A . 34 GLN CD 1 1
15 29790 1 1 7 GLN CG C 3.010 9.346 11.991 1.00 . A A . 34 GLN CG 1 1
15 29791 1 1 7 GLN H H 1.193 8.816 8.782 1.00 . A A . 34 GLN H 1 1
15 29792 1 1 7 GLN HA H 3.907 9.674 9.468 1.00 . A A . 34 GLN HA 1 1
15 29793 1 1 7 GLN HB2 H 2.189 7.688 10.956 1.00 . A A . 34 GLN HB2 1 1
15 29794 1 1 7 GLN HB3 H 3.939 7.671 11.076 1.00 . A A . 34 GLN HB3 1 1
15 29795 1 1 7 GLN HE21 H 5.168 9.032 13.224 1.00 . A A . 34 GLN HE21 1 1
15 29796 1 1 7 GLN HE22 H 4.624 8.318 14.698 1.00 . A A . 34 GLN HE22 1 1
15 29797 1 1 7 GLN HG2 H 3.779 10.084 11.815 1.00 . A A . 34 GLN HG2 1 1
15 29798 1 1 7 GLN HG3 H 2.040 9.821 11.958 1.00 . A A . 34 GLN HG3 1 1
15 29799 1 1 7 GLN N N 1.914 9.433 9.039 1.00 . A A . 34 GLN N 1 1
15 29800 1 1 7 GLN NE2 N 4.457 8.695 13.810 1.00 . A A . 34 GLN NE2 1 1
15 29801 1 1 7 GLN O O 2.799 7.259 7.773 1.00 . A A . 34 GLN O 1 1
15 29802 1 1 7 GLN OE1 O 2.263 8.356 14.042 1.00 . A A . 34 GLN OE1 1 1
15 29803 1 1 8 PRO C C 5.048 5.092 8.062 1.00 . A A . 35 PRO C 1 1
15 29804 1 1 8 PRO CA C 5.446 6.479 7.570 1.00 . A A . 35 PRO CA 1 1
15 29805 1 1 8 PRO CB C 6.959 6.683 7.633 1.00 . A A . 35 PRO CB 1 1
15 29806 1 1 8 PRO CD C 5.997 8.199 9.200 1.00 . A A . 35 PRO CD 1 1
15 29807 1 1 8 PRO CG C 7.199 7.337 8.945 1.00 . A A . 35 PRO CG 1 1
15 29808 1 1 8 PRO HA H 5.100 6.604 6.556 1.00 . A A . 35 PRO HA 1 1
15 29809 1 1 8 PRO HB2 H 7.460 5.729 7.562 1.00 . A A . 35 PRO HB2 1 1
15 29810 1 1 8 PRO HB3 H 7.260 7.324 6.815 1.00 . A A . 35 PRO HB3 1 1
15 29811 1 1 8 PRO HD2 H 5.766 8.223 10.254 1.00 . A A . 35 PRO HD2 1 1
15 29812 1 1 8 PRO HD3 H 6.162 9.199 8.825 1.00 . A A . 35 PRO HD3 1 1
15 29813 1 1 8 PRO HG2 H 7.296 6.588 9.718 1.00 . A A . 35 PRO HG2 1 1
15 29814 1 1 8 PRO HG3 H 8.092 7.943 8.897 1.00 . A A . 35 PRO HG3 1 1
15 29815 1 1 8 PRO N N 4.926 7.521 8.439 1.00 . A A . 35 PRO N 1 1
15 29816 1 1 8 PRO O O 5.022 4.830 9.269 1.00 . A A . 35 PRO O 1 1
15 29817 1 1 9 ILE C C 5.389 2.036 8.064 1.00 . A A . 36 ILE C 1 1
15 29818 1 1 9 ILE CA C 4.279 2.877 7.449 1.00 . A A . 36 ILE CA 1 1
15 29819 1 1 9 ILE CB C 3.733 2.155 6.194 1.00 . A A . 36 ILE CB 1 1
15 29820 1 1 9 ILE CD1 C 1.988 2.338 4.340 1.00 . A A . 36 ILE CD1 1 1
15 29821 1 1 9 ILE CG1 C 2.599 2.972 5.567 1.00 . A A . 36 ILE CG1 1 1
15 29822 1 1 9 ILE CG2 C 3.252 0.751 6.547 1.00 . A A . 36 ILE CG2 1 1
15 29823 1 1 9 ILE H H 4.816 4.478 6.190 1.00 . A A . 36 ILE H 1 1
15 29824 1 1 9 ILE HA H 3.473 2.965 8.163 1.00 . A A . 36 ILE HA 1 1
15 29825 1 1 9 ILE HB H 4.537 2.066 5.480 1.00 . A A . 36 ILE HB 1 1
15 29826 1 1 9 ILE HD11 H 2.750 2.209 3.585 1.00 . A A . 36 ILE HD11 1 1
15 29827 1 1 9 ILE HD12 H 1.208 2.978 3.956 1.00 . A A . 36 ILE HD12 1 1
15 29828 1 1 9 ILE HD13 H 1.573 1.377 4.601 1.00 . A A . 36 ILE HD13 1 1
15 29829 1 1 9 ILE HG12 H 1.814 3.102 6.295 1.00 . A A . 36 ILE HG12 1 1
15 29830 1 1 9 ILE HG13 H 2.982 3.942 5.285 1.00 . A A . 36 ILE HG13 1 1
15 29831 1 1 9 ILE HG21 H 4.074 0.181 6.956 1.00 . A A . 36 ILE HG21 1 1
15 29832 1 1 9 ILE HG22 H 2.883 0.263 5.656 1.00 . A A . 36 ILE HG22 1 1
15 29833 1 1 9 ILE HG23 H 2.459 0.814 7.277 1.00 . A A . 36 ILE HG23 1 1
15 29834 1 1 9 ILE N N 4.735 4.216 7.128 1.00 . A A . 36 ILE N 1 1
15 29835 1 1 9 ILE O O 6.462 1.880 7.478 1.00 . A A . 36 ILE O 1 1
15 29836 1 1 10 HIS C C 5.487 -0.764 10.020 1.00 . A A . 37 HIS C 1 1
15 29837 1 1 10 HIS CA C 6.072 0.632 9.923 1.00 . A A . 37 HIS CA 1 1
15 29838 1 1 10 HIS CB C 6.433 1.157 11.319 1.00 . A A . 37 HIS CB 1 1
15 29839 1 1 10 HIS CD2 C 7.099 3.656 11.100 1.00 . A A . 37 HIS CD2 1 1
15 29840 1 1 10 HIS CE1 C 9.247 3.451 11.467 1.00 . A A . 37 HIS CE1 1 1
15 29841 1 1 10 HIS CG C 7.351 2.344 11.307 1.00 . A A . 37 HIS CG 1 1
15 29842 1 1 10 HIS H H 4.270 1.713 9.681 1.00 . A A . 37 HIS H 1 1
15 29843 1 1 10 HIS HA H 6.967 0.587 9.320 1.00 . A A . 37 HIS HA 1 1
15 29844 1 1 10 HIS HB2 H 5.528 1.446 11.832 1.00 . A A . 37 HIS HB2 1 1
15 29845 1 1 10 HIS HB3 H 6.917 0.367 11.878 1.00 . A A . 37 HIS HB3 1 1
15 29846 1 1 10 HIS HD1 H 9.202 1.425 11.739 1.00 . A A . 37 HIS HD1 1 1
15 29847 1 1 10 HIS HD2 H 6.136 4.097 10.890 1.00 . A A . 37 HIS HD2 1 1
15 29848 1 1 10 HIS HE1 H 10.293 3.682 11.600 1.00 . A A . 37 HIS HE1 1 1
15 29849 1 1 10 HIS N N 5.130 1.510 9.249 1.00 . A A . 37 HIS N 1 1
15 29850 1 1 10 HIS ND1 N 8.707 2.251 11.533 1.00 . A A . 37 HIS ND1 1 1
15 29851 1 1 10 HIS NE2 N 8.294 4.325 11.204 1.00 . A A . 37 HIS NE2 1 1
15 29852 1 1 10 HIS O O 4.526 -0.999 10.760 1.00 . A A . 37 HIS O 1 1
15 29853 1 1 11 ILE C C 6.348 -3.912 10.164 1.00 . A A . 38 ILE C 1 1
15 29854 1 1 11 ILE CA C 5.557 -3.051 9.221 1.00 . A A . 38 ILE CA 1 1
15 29855 1 1 11 ILE CB C 5.694 -3.664 7.828 1.00 . A A . 38 ILE CB 1 1
15 29856 1 1 11 ILE CD1 C 5.282 -3.176 5.380 1.00 . A A . 38 ILE CD1 1 1
15 29857 1 1 11 ILE CG1 C 5.433 -2.613 6.768 1.00 . A A . 38 ILE CG1 1 1
15 29858 1 1 11 ILE CG2 C 4.756 -4.852 7.677 1.00 . A A . 38 ILE CG2 1 1
15 29859 1 1 11 ILE H H 6.809 -1.427 8.689 1.00 . A A . 38 ILE H 1 1
15 29860 1 1 11 ILE HA H 4.513 -3.054 9.495 1.00 . A A . 38 ILE HA 1 1
15 29861 1 1 11 ILE HB H 6.706 -4.025 7.719 1.00 . A A . 38 ILE HB 1 1
15 29862 1 1 11 ILE HD11 H 4.394 -3.788 5.344 1.00 . A A . 38 ILE HD11 1 1
15 29863 1 1 11 ILE HD12 H 6.145 -3.788 5.155 1.00 . A A . 38 ILE HD12 1 1
15 29864 1 1 11 ILE HD13 H 5.203 -2.372 4.665 1.00 . A A . 38 ILE HD13 1 1
15 29865 1 1 11 ILE HG12 H 4.536 -2.063 7.014 1.00 . A A . 38 ILE HG12 1 1
15 29866 1 1 11 ILE HG13 H 6.286 -1.947 6.773 1.00 . A A . 38 ILE HG13 1 1
15 29867 1 1 11 ILE HG21 H 3.737 -4.526 7.808 1.00 . A A . 38 ILE HG21 1 1
15 29868 1 1 11 ILE HG22 H 5.000 -5.592 8.425 1.00 . A A . 38 ILE HG22 1 1
15 29869 1 1 11 ILE HG23 H 4.877 -5.282 6.694 1.00 . A A . 38 ILE HG23 1 1
15 29870 1 1 11 ILE N N 6.045 -1.680 9.254 1.00 . A A . 38 ILE N 1 1
15 29871 1 1 11 ILE O O 7.500 -4.216 9.896 1.00 . A A . 38 ILE O 1 1
15 29872 1 1 12 GLU C C 6.249 -6.607 11.878 1.00 . A A . 39 GLU C 1 1
15 29873 1 1 12 GLU CA C 6.436 -5.146 12.201 1.00 . A A . 39 GLU CA 1 1
15 29874 1 1 12 GLU CB C 5.974 -4.887 13.630 1.00 . A A . 39 GLU CB 1 1
15 29875 1 1 12 GLU CD C 6.230 -3.561 15.732 1.00 . A A . 39 GLU CD 1 1
15 29876 1 1 12 GLU CG C 6.499 -3.611 14.246 1.00 . A A . 39 GLU CG 1 1
15 29877 1 1 12 GLU H H 4.802 -4.070 11.390 1.00 . A A . 39 GLU H 1 1
15 29878 1 1 12 GLU HA H 7.489 -4.903 12.121 1.00 . A A . 39 GLU HA 1 1
15 29879 1 1 12 GLU HB2 H 4.896 -4.844 13.639 1.00 . A A . 39 GLU HB2 1 1
15 29880 1 1 12 GLU HB3 H 6.293 -5.717 14.245 1.00 . A A . 39 GLU HB3 1 1
15 29881 1 1 12 GLU HG2 H 7.566 -3.554 14.083 1.00 . A A . 39 GLU HG2 1 1
15 29882 1 1 12 GLU HG3 H 6.013 -2.767 13.778 1.00 . A A . 39 GLU HG3 1 1
15 29883 1 1 12 GLU N N 5.744 -4.314 11.243 1.00 . A A . 39 GLU N 1 1
15 29884 1 1 12 GLU O O 5.142 -7.134 11.964 1.00 . A A . 39 GLU O 1 1
15 29885 1 1 12 GLU OE1 O 6.779 -4.412 16.468 1.00 . A A . 39 GLU OE1 1 1
15 29886 1 1 12 GLU OE2 O 5.470 -2.680 16.180 1.00 . A A . 39 GLU OE2 1 1
15 29887 1 1 13 SER C C 8.402 -9.407 11.874 1.00 . A A . 40 SER C 1 1
15 29888 1 1 13 SER CA C 7.285 -8.664 11.206 1.00 . A A . 40 SER CA 1 1
15 29889 1 1 13 SER CB C 7.329 -8.913 9.710 1.00 . A A . 40 SER CB 1 1
15 29890 1 1 13 SER H H 8.170 -6.758 11.418 1.00 . A A . 40 SER H 1 1
15 29891 1 1 13 SER HA H 6.349 -9.045 11.583 1.00 . A A . 40 SER HA 1 1
15 29892 1 1 13 SER HB2 H 7.882 -8.121 9.232 1.00 . A A . 40 SER HB2 1 1
15 29893 1 1 13 SER HB3 H 7.812 -9.860 9.519 1.00 . A A . 40 SER HB3 1 1
15 29894 1 1 13 SER HG H 5.524 -9.560 9.721 1.00 . A A . 40 SER HG 1 1
15 29895 1 1 13 SER N N 7.323 -7.253 11.503 1.00 . A A . 40 SER N 1 1
15 29896 1 1 13 SER O O 9.498 -8.878 12.072 1.00 . A A . 40 SER O 1 1
15 29897 1 1 13 SER OG O 6.035 -8.948 9.182 1.00 . A A . 40 SER OG 1 1
15 29898 1 1 14 ASP C C 9.902 -12.154 11.729 1.00 . A A . 41 ASP C 1 1
15 29899 1 1 14 ASP CA C 9.087 -11.511 12.827 1.00 . A A . 41 ASP CA 1 1
15 29900 1 1 14 ASP CB C 8.387 -12.584 13.652 1.00 . A A . 41 ASP CB 1 1
15 29901 1 1 14 ASP CG C 9.326 -13.669 14.136 1.00 . A A . 41 ASP CG 1 1
15 29902 1 1 14 ASP H H 7.190 -10.951 12.113 1.00 . A A . 41 ASP H 1 1
15 29903 1 1 14 ASP HA H 9.736 -10.933 13.467 1.00 . A A . 41 ASP HA 1 1
15 29904 1 1 14 ASP HB2 H 7.928 -12.120 14.511 1.00 . A A . 41 ASP HB2 1 1
15 29905 1 1 14 ASP HB3 H 7.617 -13.038 13.042 1.00 . A A . 41 ASP HB3 1 1
15 29906 1 1 14 ASP N N 8.109 -10.627 12.240 1.00 . A A . 41 ASP N 1 1
15 29907 1 1 14 ASP O O 11.101 -12.378 11.873 1.00 . A A . 41 ASP O 1 1
15 29908 1 1 14 ASP OD1 O 9.993 -13.466 15.169 1.00 . A A . 41 ASP OD1 1 1
15 29909 1 1 14 ASP OD2 O 9.387 -14.738 13.494 1.00 . A A . 41 ASP OD2 1 1
15 29910 1 1 15 GLN C C 9.667 -12.217 8.225 1.00 . A A . 42 GLN C 1 1
15 29911 1 1 15 GLN CA C 9.880 -13.048 9.485 1.00 . A A . 42 GLN CA 1 1
15 29912 1 1 15 GLN CB C 9.331 -14.463 9.300 1.00 . A A . 42 GLN CB 1 1
15 29913 1 1 15 GLN CD C 9.387 -16.626 8.016 1.00 . A A . 42 GLN CD 1 1
15 29914 1 1 15 GLN CG C 9.901 -15.206 8.107 1.00 . A A . 42 GLN CG 1 1
15 29915 1 1 15 GLN H H 8.290 -12.176 10.547 1.00 . A A . 42 GLN H 1 1
15 29916 1 1 15 GLN HA H 10.938 -13.108 9.690 1.00 . A A . 42 GLN HA 1 1
15 29917 1 1 15 GLN HB2 H 9.549 -15.038 10.188 1.00 . A A . 42 GLN HB2 1 1
15 29918 1 1 15 GLN HB3 H 8.258 -14.404 9.178 1.00 . A A . 42 GLN HB3 1 1
15 29919 1 1 15 GLN HE21 H 7.831 -16.014 6.955 1.00 . A A . 42 GLN HE21 1 1
15 29920 1 1 15 GLN HE22 H 7.909 -17.714 7.275 1.00 . A A . 42 GLN HE22 1 1
15 29921 1 1 15 GLN HG2 H 9.628 -14.680 7.205 1.00 . A A . 42 GLN HG2 1 1
15 29922 1 1 15 GLN HG3 H 10.978 -15.233 8.195 1.00 . A A . 42 GLN HG3 1 1
15 29923 1 1 15 GLN N N 9.244 -12.418 10.616 1.00 . A A . 42 GLN N 1 1
15 29924 1 1 15 GLN NE2 N 8.268 -16.804 7.351 1.00 . A A . 42 GLN NE2 1 1
15 29925 1 1 15 GLN O O 8.544 -12.114 7.715 1.00 . A A . 42 GLN O 1 1
15 29926 1 1 15 GLN OE1 O 9.991 -17.551 8.553 1.00 . A A . 42 GLN OE1 1 1
15 29927 1 1 16 GLN C C 11.501 -11.426 5.434 1.00 . A A . 43 GLN C 1 1
15 29928 1 1 16 GLN CA C 10.684 -10.795 6.546 1.00 . A A . 43 GLN CA 1 1
15 29929 1 1 16 GLN CB C 11.191 -9.378 6.830 1.00 . A A . 43 GLN CB 1 1
15 29930 1 1 16 GLN CD C 10.788 -7.152 7.953 1.00 . A A . 43 GLN CD 1 1
15 29931 1 1 16 GLN CG C 10.246 -8.539 7.673 1.00 . A A . 43 GLN CG 1 1
15 29932 1 1 16 GLN H H 11.594 -11.719 8.211 1.00 . A A . 43 GLN H 1 1
15 29933 1 1 16 GLN HA H 9.652 -10.739 6.232 1.00 . A A . 43 GLN HA 1 1
15 29934 1 1 16 GLN HB2 H 12.135 -9.445 7.347 1.00 . A A . 43 GLN HB2 1 1
15 29935 1 1 16 GLN HB3 H 11.345 -8.870 5.888 1.00 . A A . 43 GLN HB3 1 1
15 29936 1 1 16 GLN HE21 H 8.951 -6.384 7.951 1.00 . A A . 43 GLN HE21 1 1
15 29937 1 1 16 GLN HE22 H 10.241 -5.278 8.239 1.00 . A A . 43 GLN HE22 1 1
15 29938 1 1 16 GLN HG2 H 9.310 -8.442 7.148 1.00 . A A . 43 GLN HG2 1 1
15 29939 1 1 16 GLN HG3 H 10.081 -9.044 8.614 1.00 . A A . 43 GLN HG3 1 1
15 29940 1 1 16 GLN N N 10.735 -11.610 7.747 1.00 . A A . 43 GLN N 1 1
15 29941 1 1 16 GLN NE2 N 9.902 -6.177 8.059 1.00 . A A . 43 GLN NE2 1 1
15 29942 1 1 16 GLN O O 12.720 -11.574 5.549 1.00 . A A . 43 GLN O 1 1
15 29943 1 1 16 GLN OE1 O 11.992 -6.954 8.055 1.00 . A A . 43 GLN OE1 1 1
15 29944 1 1 17 SER C C 11.469 -11.430 2.062 1.00 . A A . 44 SER C 1 1
15 29945 1 1 17 SER CA C 11.493 -12.402 3.233 1.00 . A A . 44 SER CA 1 1
15 29946 1 1 17 SER CB C 10.809 -13.718 2.852 1.00 . A A . 44 SER CB 1 1
15 29947 1 1 17 SER H H 9.859 -11.669 4.339 1.00 . A A . 44 SER H 1 1
15 29948 1 1 17 SER HA H 12.517 -12.601 3.509 1.00 . A A . 44 SER HA 1 1
15 29949 1 1 17 SER HB2 H 10.684 -14.325 3.736 1.00 . A A . 44 SER HB2 1 1
15 29950 1 1 17 SER HB3 H 9.841 -13.505 2.424 1.00 . A A . 44 SER HB3 1 1
15 29951 1 1 17 SER HG H 12.251 -14.951 2.376 1.00 . A A . 44 SER HG 1 1
15 29952 1 1 17 SER N N 10.833 -11.805 4.368 1.00 . A A . 44 SER N 1 1
15 29953 1 1 17 SER O O 10.407 -11.133 1.505 1.00 . A A . 44 SER O 1 1
15 29954 1 1 17 SER OG O 11.576 -14.445 1.904 1.00 . A A . 44 SER OG 1 1
15 29955 1 1 18 LEU C C 13.192 -10.631 -0.655 1.00 . A A . 45 LEU C 1 1
15 29956 1 1 18 LEU CA C 12.733 -9.964 0.628 1.00 . A A . 45 LEU CA 1 1
15 29957 1 1 18 LEU CB C 13.704 -8.820 0.992 1.00 . A A . 45 LEU CB 1 1
15 29958 1 1 18 LEU CD1 C 13.290 -8.501 3.471 1.00 . A A . 45 LEU CD1 1 1
15 29959 1 1 18 LEU CD2 C 14.102 -6.589 2.081 1.00 . A A . 45 LEU CD2 1 1
15 29960 1 1 18 LEU CG C 13.248 -7.847 2.097 1.00 . A A . 45 LEU CG 1 1
15 29961 1 1 18 LEU H H 13.445 -11.222 2.162 1.00 . A A . 45 LEU H 1 1
15 29962 1 1 18 LEU HA H 11.752 -9.543 0.466 1.00 . A A . 45 LEU HA 1 1
15 29963 1 1 18 LEU HB2 H 14.636 -9.265 1.307 1.00 . A A . 45 LEU HB2 1 1
15 29964 1 1 18 LEU HB3 H 13.891 -8.246 0.098 1.00 . A A . 45 LEU HB3 1 1
15 29965 1 1 18 LEU HD11 H 14.300 -8.816 3.691 1.00 . A A . 45 LEU HD11 1 1
15 29966 1 1 18 LEU HD12 H 12.636 -9.361 3.479 1.00 . A A . 45 LEU HD12 1 1
15 29967 1 1 18 LEU HD13 H 12.962 -7.794 4.218 1.00 . A A . 45 LEU HD13 1 1
15 29968 1 1 18 LEU HD21 H 13.774 -5.920 2.864 1.00 . A A . 45 LEU HD21 1 1
15 29969 1 1 18 LEU HD22 H 14.003 -6.098 1.124 1.00 . A A . 45 LEU HD22 1 1
15 29970 1 1 18 LEU HD23 H 15.138 -6.851 2.244 1.00 . A A . 45 LEU HD23 1 1
15 29971 1 1 18 LEU HG H 12.226 -7.557 1.905 1.00 . A A . 45 LEU HG 1 1
15 29972 1 1 18 LEU N N 12.628 -10.926 1.702 1.00 . A A . 45 LEU N 1 1
15 29973 1 1 18 LEU O O 14.076 -11.489 -0.637 1.00 . A A . 45 LEU O 1 1
15 29974 1 1 19 ASP C C 14.271 -10.108 -3.475 1.00 . A A . 46 ASP C 1 1
15 29975 1 1 19 ASP CA C 12.958 -10.757 -3.062 1.00 . A A . 46 ASP CA 1 1
15 29976 1 1 19 ASP CB C 11.864 -10.448 -4.088 1.00 . A A . 46 ASP CB 1 1
15 29977 1 1 19 ASP CG C 12.230 -10.865 -5.489 1.00 . A A . 46 ASP CG 1 1
15 29978 1 1 19 ASP H H 11.826 -9.623 -1.689 1.00 . A A . 46 ASP H 1 1
15 29979 1 1 19 ASP HA H 13.095 -11.826 -2.992 1.00 . A A . 46 ASP HA 1 1
15 29980 1 1 19 ASP HB2 H 10.960 -10.966 -3.808 1.00 . A A . 46 ASP HB2 1 1
15 29981 1 1 19 ASP HB3 H 11.673 -9.384 -4.086 1.00 . A A . 46 ASP HB3 1 1
15 29982 1 1 19 ASP N N 12.570 -10.257 -1.754 1.00 . A A . 46 ASP N 1 1
15 29983 1 1 19 ASP O O 14.511 -8.946 -3.153 1.00 . A A . 46 ASP O 1 1
15 29984 1 1 19 ASP OD1 O 12.273 -12.078 -5.759 1.00 . A A . 46 ASP OD1 1 1
15 29985 1 1 19 ASP OD2 O 12.466 -9.980 -6.328 1.00 . A A . 46 ASP OD2 1 1
15 29986 1 1 20 MET C C 16.304 -9.163 -5.551 1.00 . A A . 47 MET C 1 1
15 29987 1 1 20 MET CA C 16.425 -10.337 -4.582 1.00 . A A . 47 MET CA 1 1
15 29988 1 1 20 MET CB C 17.289 -11.453 -5.168 1.00 . A A . 47 MET CB 1 1
15 29989 1 1 20 MET CE C 18.905 -14.862 -3.384 1.00 . A A . 47 MET CE 1 1
15 29990 1 1 20 MET CG C 17.643 -12.529 -4.154 1.00 . A A . 47 MET CG 1 1
15 29991 1 1 20 MET H H 14.855 -11.759 -4.429 1.00 . A A . 47 MET H 1 1
15 29992 1 1 20 MET HA H 16.906 -9.972 -3.686 1.00 . A A . 47 MET HA 1 1
15 29993 1 1 20 MET HB2 H 16.758 -11.916 -5.987 1.00 . A A . 47 MET HB2 1 1
15 29994 1 1 20 MET HB3 H 18.207 -11.023 -5.541 1.00 . A A . 47 MET HB3 1 1
15 29995 1 1 20 MET HE1 H 17.940 -15.258 -3.098 1.00 . A A . 47 MET HE1 1 1
15 29996 1 1 20 MET HE2 H 19.313 -14.285 -2.569 1.00 . A A . 47 MET HE2 1 1
15 29997 1 1 20 MET HE3 H 19.573 -15.676 -3.618 1.00 . A A . 47 MET HE3 1 1
15 29998 1 1 20 MET HG2 H 18.148 -12.062 -3.320 1.00 . A A . 47 MET HG2 1 1
15 29999 1 1 20 MET HG3 H 16.730 -12.988 -3.804 1.00 . A A . 47 MET HG3 1 1
15 30000 1 1 20 MET N N 15.114 -10.849 -4.177 1.00 . A A . 47 MET N 1 1
15 30001 1 1 20 MET O O 17.125 -8.247 -5.529 1.00 . A A . 47 MET O 1 1
15 30002 1 1 20 MET SD S 18.716 -13.812 -4.823 1.00 . A A . 47 MET SD 1 1
15 30003 1 1 21 GLN C C 14.277 -6.982 -6.559 1.00 . A A . 48 GLN C 1 1
15 30004 1 1 21 GLN CA C 15.023 -8.078 -7.300 1.00 . A A . 48 GLN CA 1 1
15 30005 1 1 21 GLN CB C 14.216 -8.544 -8.513 1.00 . A A . 48 GLN CB 1 1
15 30006 1 1 21 GLN CD C 16.139 -8.718 -10.125 1.00 . A A . 48 GLN CD 1 1
15 30007 1 1 21 GLN CG C 14.993 -9.443 -9.455 1.00 . A A . 48 GLN CG 1 1
15 30008 1 1 21 GLN H H 14.688 -9.971 -6.410 1.00 . A A . 48 GLN H 1 1
15 30009 1 1 21 GLN HA H 15.976 -7.690 -7.633 1.00 . A A . 48 GLN HA 1 1
15 30010 1 1 21 GLN HB2 H 13.350 -9.088 -8.167 1.00 . A A . 48 GLN HB2 1 1
15 30011 1 1 21 GLN HB3 H 13.887 -7.677 -9.066 1.00 . A A . 48 GLN HB3 1 1
15 30012 1 1 21 GLN HE21 H 14.965 -8.213 -11.643 1.00 . A A . 48 GLN HE21 1 1
15 30013 1 1 21 GLN HE22 H 16.604 -7.674 -11.740 1.00 . A A . 48 GLN HE22 1 1
15 30014 1 1 21 GLN HG2 H 15.392 -10.276 -8.895 1.00 . A A . 48 GLN HG2 1 1
15 30015 1 1 21 GLN HG3 H 14.323 -9.812 -10.218 1.00 . A A . 48 GLN HG3 1 1
15 30016 1 1 21 GLN N N 15.283 -9.189 -6.394 1.00 . A A . 48 GLN N 1 1
15 30017 1 1 21 GLN NE2 N 15.876 -8.143 -11.281 1.00 . A A . 48 GLN NE2 1 1
15 30018 1 1 21 GLN O O 14.239 -5.831 -6.988 1.00 . A A . 48 GLN O 1 1
15 30019 1 1 21 GLN OE1 O 17.254 -8.676 -9.603 1.00 . A A . 48 GLN OE1 1 1
15 30020 1 1 22 GLY C C 11.586 -6.109 -5.140 1.00 . A A . 49 GLY C 1 1
15 30021 1 1 22 GLY CA C 12.968 -6.419 -4.616 1.00 . A A . 49 GLY CA 1 1
15 30022 1 1 22 GLY H H 13.739 -8.300 -5.170 1.00 . A A . 49 GLY H 1 1
15 30023 1 1 22 GLY HA2 H 12.877 -6.826 -3.621 1.00 . A A . 49 GLY HA2 1 1
15 30024 1 1 22 GLY HA3 H 13.535 -5.502 -4.566 1.00 . A A . 49 GLY HA3 1 1
15 30025 1 1 22 GLY N N 13.682 -7.359 -5.440 1.00 . A A . 49 GLY N 1 1
15 30026 1 1 22 GLY O O 10.967 -5.156 -4.705 1.00 . A A . 49 GLY O 1 1
15 30027 1 1 23 ASN C C 8.641 -7.122 -5.727 1.00 . A A . 50 ASN C 1 1
15 30028 1 1 23 ASN CA C 9.775 -6.691 -6.654 1.00 . A A . 50 ASN CA 1 1
15 30029 1 1 23 ASN CB C 9.645 -7.399 -8.011 1.00 . A A . 50 ASN CB 1 1
15 30030 1 1 23 ASN CG C 10.312 -6.636 -9.143 1.00 . A A . 50 ASN CG 1 1
15 30031 1 1 23 ASN H H 11.629 -7.697 -6.348 1.00 . A A . 50 ASN H 1 1
15 30032 1 1 23 ASN HA H 9.686 -5.627 -6.817 1.00 . A A . 50 ASN HA 1 1
15 30033 1 1 23 ASN HB2 H 10.103 -8.373 -7.943 1.00 . A A . 50 ASN HB2 1 1
15 30034 1 1 23 ASN HB3 H 8.598 -7.517 -8.246 1.00 . A A . 50 ASN HB3 1 1
15 30035 1 1 23 ASN HD21 H 8.634 -5.641 -9.490 1.00 . A A . 50 ASN HD21 1 1
15 30036 1 1 23 ASN HD22 H 9.966 -5.243 -10.516 1.00 . A A . 50 ASN HD22 1 1
15 30037 1 1 23 ASN N N 11.096 -6.923 -6.058 1.00 . A A . 50 ASN N 1 1
15 30038 1 1 23 ASN ND2 N 9.566 -5.753 -9.779 1.00 . A A . 50 ASN ND2 1 1
15 30039 1 1 23 ASN O O 7.469 -6.827 -5.982 1.00 . A A . 50 ASN O 1 1
15 30040 1 1 23 ASN OD1 O 11.488 -6.848 -9.447 1.00 . A A . 50 ASN OD1 1 1
15 30041 1 1 24 VAL C C 8.625 -8.659 -2.363 1.00 . A A . 51 VAL C 1 1
15 30042 1 1 24 VAL CA C 7.989 -8.279 -3.708 1.00 . A A . 51 VAL CA 1 1
15 30043 1 1 24 VAL CB C 7.190 -9.488 -4.280 1.00 . A A . 51 VAL CB 1 1
15 30044 1 1 24 VAL CG1 C 8.124 -10.615 -4.710 1.00 . A A . 51 VAL CG1 1 1
15 30045 1 1 24 VAL CG2 C 6.177 -9.990 -3.271 1.00 . A A . 51 VAL CG2 1 1
15 30046 1 1 24 VAL H H 9.924 -8.021 -4.489 1.00 . A A . 51 VAL H 1 1
15 30047 1 1 24 VAL HA H 7.295 -7.469 -3.541 1.00 . A A . 51 VAL HA 1 1
15 30048 1 1 24 VAL HB H 6.656 -9.148 -5.156 1.00 . A A . 51 VAL HB 1 1
15 30049 1 1 24 VAL HG11 H 8.706 -10.939 -3.862 1.00 . A A . 51 VAL HG11 1 1
15 30050 1 1 24 VAL HG12 H 8.786 -10.259 -5.486 1.00 . A A . 51 VAL HG12 1 1
15 30051 1 1 24 VAL HG13 H 7.541 -11.443 -5.086 1.00 . A A . 51 VAL HG13 1 1
15 30052 1 1 24 VAL HG21 H 5.470 -9.205 -3.051 1.00 . A A . 51 VAL HG21 1 1
15 30053 1 1 24 VAL HG22 H 6.693 -10.274 -2.366 1.00 . A A . 51 VAL HG22 1 1
15 30054 1 1 24 VAL HG23 H 5.658 -10.846 -3.675 1.00 . A A . 51 VAL HG23 1 1
15 30055 1 1 24 VAL N N 8.982 -7.814 -4.653 1.00 . A A . 51 VAL N 1 1
15 30056 1 1 24 VAL O O 9.629 -9.369 -2.315 1.00 . A A . 51 VAL O 1 1
15 30057 1 1 25 VAL C C 7.430 -9.237 0.829 1.00 . A A . 52 VAL C 1 1
15 30058 1 1 25 VAL CA C 8.532 -8.495 0.055 1.00 . A A . 52 VAL CA 1 1
15 30059 1 1 25 VAL CB C 8.986 -7.238 0.851 1.00 . A A . 52 VAL CB 1 1
15 30060 1 1 25 VAL CG1 C 9.525 -7.632 2.220 1.00 . A A . 52 VAL CG1 1 1
15 30061 1 1 25 VAL CG2 C 10.032 -6.447 0.069 1.00 . A A . 52 VAL CG2 1 1
15 30062 1 1 25 VAL H H 7.305 -7.523 -1.390 1.00 . A A . 52 VAL H 1 1
15 30063 1 1 25 VAL HA H 9.378 -9.159 -0.058 1.00 . A A . 52 VAL HA 1 1
15 30064 1 1 25 VAL HB H 8.126 -6.604 1.005 1.00 . A A . 52 VAL HB 1 1
15 30065 1 1 25 VAL HG11 H 10.338 -8.334 2.098 1.00 . A A . 52 VAL HG11 1 1
15 30066 1 1 25 VAL HG12 H 8.738 -8.091 2.800 1.00 . A A . 52 VAL HG12 1 1
15 30067 1 1 25 VAL HG13 H 9.883 -6.751 2.733 1.00 . A A . 52 VAL HG13 1 1
15 30068 1 1 25 VAL HG21 H 9.619 -6.144 -0.882 1.00 . A A . 52 VAL HG21 1 1
15 30069 1 1 25 VAL HG22 H 10.902 -7.063 -0.098 1.00 . A A . 52 VAL HG22 1 1
15 30070 1 1 25 VAL HG23 H 10.317 -5.568 0.631 1.00 . A A . 52 VAL HG23 1 1
15 30071 1 1 25 VAL N N 8.060 -8.153 -1.284 1.00 . A A . 52 VAL N 1 1
15 30072 1 1 25 VAL O O 6.295 -8.764 0.913 1.00 . A A . 52 VAL O 1 1
15 30073 1 1 26 THR C C 6.983 -11.058 3.624 1.00 . A A . 53 THR C 1 1
15 30074 1 1 26 THR CA C 6.805 -11.213 2.109 1.00 . A A . 53 THR CA 1 1
15 30075 1 1 26 THR CB C 6.929 -12.704 1.725 1.00 . A A . 53 THR CB 1 1
15 30076 1 1 26 THR CG2 C 5.903 -13.549 2.473 1.00 . A A . 53 THR CG2 1 1
15 30077 1 1 26 THR H H 8.697 -10.719 1.292 1.00 . A A . 53 THR H 1 1
15 30078 1 1 26 THR HA H 5.815 -10.875 1.840 1.00 . A A . 53 THR HA 1 1
15 30079 1 1 26 THR HB H 7.921 -13.045 1.982 1.00 . A A . 53 THR HB 1 1
15 30080 1 1 26 THR HG1 H 6.730 -11.980 -0.096 1.00 . A A . 53 THR HG1 1 1
15 30081 1 1 26 THR HG21 H 6.023 -14.587 2.200 1.00 . A A . 53 THR HG21 1 1
15 30082 1 1 26 THR HG22 H 4.907 -13.223 2.213 1.00 . A A . 53 THR HG22 1 1
15 30083 1 1 26 THR HG23 H 6.051 -13.437 3.538 1.00 . A A . 53 THR HG23 1 1
15 30084 1 1 26 THR N N 7.767 -10.400 1.372 1.00 . A A . 53 THR N 1 1
15 30085 1 1 26 THR O O 8.096 -11.153 4.148 1.00 . A A . 53 THR O 1 1
15 30086 1 1 26 THR OG1 O 6.732 -12.852 0.312 1.00 . A A . 53 THR OG1 1 1
15 30087 1 1 27 PHE C C 5.123 -11.770 6.417 1.00 . A A . 54 PHE C 1 1
15 30088 1 1 27 PHE CA C 5.867 -10.637 5.745 1.00 . A A . 54 PHE CA 1 1
15 30089 1 1 27 PHE CB C 5.208 -9.315 6.088 1.00 . A A . 54 PHE CB 1 1
15 30090 1 1 27 PHE CD1 C 5.575 -7.525 4.395 1.00 . A A . 54 PHE CD1 1 1
15 30091 1 1 27 PHE CD2 C 7.063 -7.672 6.235 1.00 . A A . 54 PHE CD2 1 1
15 30092 1 1 27 PHE CE1 C 6.283 -6.458 3.907 1.00 . A A . 54 PHE CE1 1 1
15 30093 1 1 27 PHE CE2 C 7.772 -6.603 5.750 1.00 . A A . 54 PHE CE2 1 1
15 30094 1 1 27 PHE CG C 5.959 -8.143 5.566 1.00 . A A . 54 PHE CG 1 1
15 30095 1 1 27 PHE CZ C 7.382 -5.999 4.585 1.00 . A A . 54 PHE CZ 1 1
15 30096 1 1 27 PHE H H 5.023 -10.746 3.824 1.00 . A A . 54 PHE H 1 1
15 30097 1 1 27 PHE HA H 6.888 -10.622 6.095 1.00 . A A . 54 PHE HA 1 1
15 30098 1 1 27 PHE HB2 H 4.222 -9.299 5.642 1.00 . A A . 54 PHE HB2 1 1
15 30099 1 1 27 PHE HB3 H 5.124 -9.216 7.160 1.00 . A A . 54 PHE HB3 1 1
15 30100 1 1 27 PHE HD1 H 4.708 -7.887 3.861 1.00 . A A . 54 PHE HD1 1 1
15 30101 1 1 27 PHE HD2 H 7.367 -8.150 7.154 1.00 . A A . 54 PHE HD2 1 1
15 30102 1 1 27 PHE HE1 H 5.978 -5.978 2.991 1.00 . A A . 54 PHE HE1 1 1
15 30103 1 1 27 PHE HE2 H 8.638 -6.241 6.282 1.00 . A A . 54 PHE HE2 1 1
15 30104 1 1 27 PHE HZ H 7.943 -5.159 4.202 1.00 . A A . 54 PHE HZ 1 1
15 30105 1 1 27 PHE N N 5.880 -10.816 4.308 1.00 . A A . 54 PHE N 1 1
15 30106 1 1 27 PHE O O 4.043 -12.164 5.975 1.00 . A A . 54 PHE O 1 1
15 30107 1 1 28 THR C C 5.470 -13.339 9.696 1.00 . A A . 55 THR C 1 1
15 30108 1 1 28 THR CA C 5.105 -13.391 8.213 1.00 . A A . 55 THR CA 1 1
15 30109 1 1 28 THR CB C 5.573 -14.736 7.623 1.00 . A A . 55 THR CB 1 1
15 30110 1 1 28 THR CG2 C 4.480 -15.370 6.788 1.00 . A A . 55 THR CG2 1 1
15 30111 1 1 28 THR H H 6.551 -11.912 7.804 1.00 . A A . 55 THR H 1 1
15 30112 1 1 28 THR HA H 4.032 -13.329 8.109 1.00 . A A . 55 THR HA 1 1
15 30113 1 1 28 THR HB H 5.823 -15.400 8.439 1.00 . A A . 55 THR HB 1 1
15 30114 1 1 28 THR HG1 H 6.927 -13.581 6.771 1.00 . A A . 55 THR HG1 1 1
15 30115 1 1 28 THR HG21 H 4.142 -14.663 6.043 1.00 . A A . 55 THR HG21 1 1
15 30116 1 1 28 THR HG22 H 3.655 -15.643 7.430 1.00 . A A . 55 THR HG22 1 1
15 30117 1 1 28 THR HG23 H 4.865 -16.253 6.300 1.00 . A A . 55 THR HG23 1 1
15 30118 1 1 28 THR N N 5.698 -12.287 7.486 1.00 . A A . 55 THR N 1 1
15 30119 1 1 28 THR O O 6.429 -12.658 10.087 1.00 . A A . 55 THR O 1 1
15 30120 1 1 28 THR OG1 O 6.746 -14.528 6.814 1.00 . A A . 55 THR OG1 1 1
15 30121 1 1 29 GLY C C 4.472 -12.939 12.714 1.00 . A A . 56 GLY C 1 1
15 30122 1 1 29 GLY CA C 4.980 -14.122 11.928 1.00 . A A . 56 GLY CA 1 1
15 30123 1 1 29 GLY H H 3.902 -14.489 10.152 1.00 . A A . 56 GLY H 1 1
15 30124 1 1 29 GLY HA2 H 4.526 -15.019 12.322 1.00 . A A . 56 GLY HA2 1 1
15 30125 1 1 29 GLY HA3 H 6.051 -14.190 12.055 1.00 . A A . 56 GLY HA3 1 1
15 30126 1 1 29 GLY N N 4.691 -14.037 10.513 1.00 . A A . 56 GLY N 1 1
15 30127 1 1 29 GLY O O 5.261 -12.091 13.136 1.00 . A A . 56 GLY O 1 1
15 30128 1 1 30 ASN C C 2.876 -10.449 13.128 1.00 . A A . 57 ASN C 1 1
15 30129 1 1 30 ASN CA C 2.493 -11.813 13.676 1.00 . A A . 57 ASN CA 1 1
15 30130 1 1 30 ASN CB C 2.837 -11.892 15.173 1.00 . A A . 57 ASN CB 1 1
15 30131 1 1 30 ASN CG C 2.359 -13.172 15.827 1.00 . A A . 57 ASN CG 1 1
15 30132 1 1 30 ASN H H 2.591 -13.610 12.548 1.00 . A A . 57 ASN H 1 1
15 30133 1 1 30 ASN HA H 1.427 -11.940 13.559 1.00 . A A . 57 ASN HA 1 1
15 30134 1 1 30 ASN HB2 H 3.908 -11.836 15.286 1.00 . A A . 57 ASN HB2 1 1
15 30135 1 1 30 ASN HB3 H 2.386 -11.055 15.685 1.00 . A A . 57 ASN HB3 1 1
15 30136 1 1 30 ASN HD21 H 0.621 -12.322 16.284 1.00 . A A . 57 ASN HD21 1 1
15 30137 1 1 30 ASN HD22 H 0.814 -13.967 16.783 1.00 . A A . 57 ASN HD22 1 1
15 30138 1 1 30 ASN N N 3.149 -12.892 12.918 1.00 . A A . 57 ASN N 1 1
15 30139 1 1 30 ASN ND2 N 1.145 -13.152 16.347 1.00 . A A . 57 ASN ND2 1 1
15 30140 1 1 30 ASN O O 3.788 -9.793 13.633 1.00 . A A . 57 ASN O 1 1
15 30141 1 1 30 ASN OD1 O 3.084 -14.175 15.866 1.00 . A A . 57 ASN OD1 1 1
15 30142 1 1 31 VAL C C 1.651 -7.643 12.002 1.00 . A A . 58 VAL C 1 1
15 30143 1 1 31 VAL CA C 2.500 -8.774 11.453 1.00 . A A . 58 VAL CA 1 1
15 30144 1 1 31 VAL CB C 2.294 -8.846 9.925 1.00 . A A . 58 VAL CB 1 1
15 30145 1 1 31 VAL CG1 C 2.921 -7.636 9.244 1.00 . A A . 58 VAL CG1 1 1
15 30146 1 1 31 VAL CG2 C 2.853 -10.145 9.357 1.00 . A A . 58 VAL CG2 1 1
15 30147 1 1 31 VAL H H 1.425 -10.556 11.769 1.00 . A A . 58 VAL H 1 1
15 30148 1 1 31 VAL HA H 3.541 -8.555 11.643 1.00 . A A . 58 VAL HA 1 1
15 30149 1 1 31 VAL HB H 1.232 -8.820 9.732 1.00 . A A . 58 VAL HB 1 1
15 30150 1 1 31 VAL HG11 H 2.755 -7.696 8.179 1.00 . A A . 58 VAL HG11 1 1
15 30151 1 1 31 VAL HG12 H 3.983 -7.624 9.444 1.00 . A A . 58 VAL HG12 1 1
15 30152 1 1 31 VAL HG13 H 2.475 -6.732 9.631 1.00 . A A . 58 VAL HG13 1 1
15 30153 1 1 31 VAL HG21 H 2.739 -10.147 8.284 1.00 . A A . 58 VAL HG21 1 1
15 30154 1 1 31 VAL HG22 H 2.313 -10.982 9.777 1.00 . A A . 58 VAL HG22 1 1
15 30155 1 1 31 VAL HG23 H 3.897 -10.231 9.610 1.00 . A A . 58 VAL HG23 1 1
15 30156 1 1 31 VAL N N 2.183 -10.025 12.098 1.00 . A A . 58 VAL N 1 1
15 30157 1 1 31 VAL O O 0.423 -7.746 12.070 1.00 . A A . 58 VAL O 1 1
15 30158 1 1 32 ILE C C 1.989 -4.226 11.992 1.00 . A A . 59 ILE C 1 1
15 30159 1 1 32 ILE CA C 1.618 -5.398 12.875 1.00 . A A . 59 ILE CA 1 1
15 30160 1 1 32 ILE CB C 1.946 -5.052 14.352 1.00 . A A . 59 ILE CB 1 1
15 30161 1 1 32 ILE CD1 C 1.666 -5.863 16.751 1.00 . A A . 59 ILE CD1 1 1
15 30162 1 1 32 ILE CG1 C 1.462 -6.164 15.283 1.00 . A A . 59 ILE CG1 1 1
15 30163 1 1 32 ILE CG2 C 1.314 -3.714 14.744 1.00 . A A . 59 ILE CG2 1 1
15 30164 1 1 32 ILE H H 3.288 -6.596 12.395 1.00 . A A . 59 ILE H 1 1
15 30165 1 1 32 ILE HA H 0.556 -5.575 12.788 1.00 . A A . 59 ILE HA 1 1
15 30166 1 1 32 ILE HB H 3.017 -4.955 14.447 1.00 . A A . 59 ILE HB 1 1
15 30167 1 1 32 ILE HD11 H 1.132 -4.961 17.010 1.00 . A A . 59 ILE HD11 1 1
15 30168 1 1 32 ILE HD12 H 2.718 -5.728 16.949 1.00 . A A . 59 ILE HD12 1 1
15 30169 1 1 32 ILE HD13 H 1.290 -6.685 17.343 1.00 . A A . 59 ILE HD13 1 1
15 30170 1 1 32 ILE HG12 H 0.407 -6.324 15.122 1.00 . A A . 59 ILE HG12 1 1
15 30171 1 1 32 ILE HG13 H 1.997 -7.074 15.052 1.00 . A A . 59 ILE HG13 1 1
15 30172 1 1 32 ILE HG21 H 0.241 -3.777 14.632 1.00 . A A . 59 ILE HG21 1 1
15 30173 1 1 32 ILE HG22 H 1.697 -2.933 14.104 1.00 . A A . 59 ILE HG22 1 1
15 30174 1 1 32 ILE HG23 H 1.557 -3.487 15.772 1.00 . A A . 59 ILE HG23 1 1
15 30175 1 1 32 ILE N N 2.304 -6.582 12.412 1.00 . A A . 59 ILE N 1 1
15 30176 1 1 32 ILE O O 3.148 -3.816 11.941 1.00 . A A . 59 ILE O 1 1
15 30177 1 1 33 VAL C C 0.810 -1.330 11.116 1.00 . A A . 60 VAL C 1 1
15 30178 1 1 33 VAL CA C 1.254 -2.582 10.420 1.00 . A A . 60 VAL CA 1 1
15 30179 1 1 33 VAL CB C 0.511 -2.718 9.069 1.00 . A A . 60 VAL CB 1 1
15 30180 1 1 33 VAL CG1 C 0.931 -1.608 8.115 1.00 . A A . 60 VAL CG1 1 1
15 30181 1 1 33 VAL CG2 C 0.760 -4.087 8.450 1.00 . A A . 60 VAL CG2 1 1
15 30182 1 1 33 VAL H H 0.106 -4.040 11.405 1.00 . A A . 60 VAL H 1 1
15 30183 1 1 33 VAL HA H 2.316 -2.523 10.231 1.00 . A A . 60 VAL HA 1 1
15 30184 1 1 33 VAL HB H -0.547 -2.612 9.250 1.00 . A A . 60 VAL HB 1 1
15 30185 1 1 33 VAL HG11 H 0.696 -0.649 8.554 1.00 . A A . 60 VAL HG11 1 1
15 30186 1 1 33 VAL HG12 H 0.400 -1.717 7.180 1.00 . A A . 60 VAL HG12 1 1
15 30187 1 1 33 VAL HG13 H 1.994 -1.670 7.935 1.00 . A A . 60 VAL HG13 1 1
15 30188 1 1 33 VAL HG21 H 0.229 -4.160 7.512 1.00 . A A . 60 VAL HG21 1 1
15 30189 1 1 33 VAL HG22 H 0.411 -4.856 9.122 1.00 . A A . 60 VAL HG22 1 1
15 30190 1 1 33 VAL HG23 H 1.816 -4.214 8.276 1.00 . A A . 60 VAL HG23 1 1
15 30191 1 1 33 VAL N N 1.018 -3.698 11.295 1.00 . A A . 60 VAL N 1 1
15 30192 1 1 33 VAL O O -0.387 -1.061 11.236 1.00 . A A . 60 VAL O 1 1
15 30193 1 1 34 THR C C 1.491 1.812 11.436 1.00 . A A . 61 THR C 1 1
15 30194 1 1 34 THR CA C 1.452 0.600 12.345 1.00 . A A . 61 THR CA 1 1
15 30195 1 1 34 THR CB C 2.420 0.785 13.514 1.00 . A A . 61 THR CB 1 1
15 30196 1 1 34 THR CG2 C 1.723 1.503 14.648 1.00 . A A . 61 THR CG2 1 1
15 30197 1 1 34 THR H H 2.703 -0.835 11.466 1.00 . A A . 61 THR H 1 1
15 30198 1 1 34 THR HA H 0.453 0.494 12.744 1.00 . A A . 61 THR HA 1 1
15 30199 1 1 34 THR HB H 3.273 1.364 13.191 1.00 . A A . 61 THR HB 1 1
15 30200 1 1 34 THR HG1 H 2.502 -1.177 13.374 1.00 . A A . 61 THR HG1 1 1
15 30201 1 1 34 THR HG21 H 0.883 0.903 14.970 1.00 . A A . 61 THR HG21 1 1
15 30202 1 1 34 THR HG22 H 1.372 2.465 14.306 1.00 . A A . 61 THR HG22 1 1
15 30203 1 1 34 THR HG23 H 2.409 1.634 15.471 1.00 . A A . 61 THR HG23 1 1
15 30204 1 1 34 THR N N 1.761 -0.587 11.612 1.00 . A A . 61 THR N 1 1
15 30205 1 1 34 THR O O 2.561 2.243 10.993 1.00 . A A . 61 THR O 1 1
15 30206 1 1 34 THR OG1 O 2.844 -0.508 13.978 1.00 . A A . 61 THR OG1 1 1
15 30207 1 1 35 GLN C C -0.400 4.655 11.045 1.00 . A A . 62 GLN C 1 1
15 30208 1 1 35 GLN CA C 0.193 3.485 10.274 1.00 . A A . 62 GLN CA 1 1
15 30209 1 1 35 GLN CB C -0.676 3.135 9.054 1.00 . A A . 62 GLN CB 1 1
15 30210 1 1 35 GLN CD C 0.335 4.796 7.418 1.00 . A A . 62 GLN CD 1 1
15 30211 1 1 35 GLN CG C -0.924 4.296 8.101 1.00 . A A . 62 GLN CG 1 1
15 30212 1 1 35 GLN H H -0.495 1.944 11.527 1.00 . A A . 62 GLN H 1 1
15 30213 1 1 35 GLN HA H 1.181 3.756 9.934 1.00 . A A . 62 GLN HA 1 1
15 30214 1 1 35 GLN HB2 H -0.191 2.348 8.500 1.00 . A A . 62 GLN HB2 1 1
15 30215 1 1 35 GLN HB3 H -1.633 2.775 9.405 1.00 . A A . 62 GLN HB3 1 1
15 30216 1 1 35 GLN HE21 H -0.732 5.376 5.848 1.00 . A A . 62 GLN HE21 1 1
15 30217 1 1 35 GLN HE22 H 0.974 5.667 5.764 1.00 . A A . 62 GLN HE22 1 1
15 30218 1 1 35 GLN HG2 H -1.621 3.978 7.342 1.00 . A A . 62 GLN HG2 1 1
15 30219 1 1 35 GLN HG3 H -1.359 5.113 8.660 1.00 . A A . 62 GLN HG3 1 1
15 30220 1 1 35 GLN N N 0.319 2.337 11.139 1.00 . A A . 62 GLN N 1 1
15 30221 1 1 35 GLN NE2 N 0.180 5.332 6.223 1.00 . A A . 62 GLN NE2 1 1
15 30222 1 1 35 GLN O O -1.617 4.787 11.153 1.00 . A A . 62 GLN O 1 1
15 30223 1 1 35 GLN OE1 O 1.432 4.702 7.959 1.00 . A A . 62 GLN OE1 1 1
15 30224 1 1 36 GLY C C -0.731 6.193 13.639 1.00 . A A . 63 GLY C 1 1
15 30225 1 1 36 GLY CA C 0.013 6.613 12.385 1.00 . A A . 63 GLY CA 1 1
15 30226 1 1 36 GLY H H 1.424 5.310 11.499 1.00 . A A . 63 GLY H 1 1
15 30227 1 1 36 GLY HA2 H 0.870 7.207 12.669 1.00 . A A . 63 GLY HA2 1 1
15 30228 1 1 36 GLY HA3 H -0.645 7.215 11.775 1.00 . A A . 63 GLY HA3 1 1
15 30229 1 1 36 GLY N N 0.465 5.476 11.610 1.00 . A A . 63 GLY N 1 1
15 30230 1 1 36 GLY O O -0.119 5.843 14.648 1.00 . A A . 63 GLY O 1 1
15 30231 1 1 37 THR C C -3.569 4.500 14.419 1.00 . A A . 64 THR C 1 1
15 30232 1 1 37 THR CA C -2.877 5.839 14.703 1.00 . A A . 64 THR CA 1 1
15 30233 1 1 37 THR CB C -3.953 6.908 14.978 1.00 . A A . 64 THR CB 1 1
15 30234 1 1 37 THR CG2 C -4.238 7.011 16.467 1.00 . A A . 64 THR CG2 1 1
15 30235 1 1 37 THR H H -2.477 6.528 12.746 1.00 . A A . 64 THR H 1 1
15 30236 1 1 37 THR HA H -2.250 5.743 15.575 1.00 . A A . 64 THR HA 1 1
15 30237 1 1 37 THR HB H -4.865 6.634 14.465 1.00 . A A . 64 THR HB 1 1
15 30238 1 1 37 THR HG1 H -2.957 8.599 15.193 1.00 . A A . 64 THR HG1 1 1
15 30239 1 1 37 THR HG21 H -4.575 6.054 16.835 1.00 . A A . 64 THR HG21 1 1
15 30240 1 1 37 THR HG22 H -5.003 7.753 16.637 1.00 . A A . 64 THR HG22 1 1
15 30241 1 1 37 THR HG23 H -3.335 7.298 16.985 1.00 . A A . 64 THR HG23 1 1
15 30242 1 1 37 THR N N -2.048 6.226 13.576 1.00 . A A . 64 THR N 1 1
15 30243 1 1 37 THR O O -4.447 4.067 15.168 1.00 . A A . 64 THR O 1 1
15 30244 1 1 37 THR OG1 O -3.495 8.182 14.504 1.00 . A A . 64 THR OG1 1 1
15 30245 1 1 38 ILE C C -2.970 1.412 13.476 1.00 . A A . 65 ILE C 1 1
15 30246 1 1 38 ILE CA C -3.765 2.586 12.936 1.00 . A A . 65 ILE CA 1 1
15 30247 1 1 38 ILE CB C -3.834 2.434 11.399 1.00 . A A . 65 ILE CB 1 1
15 30248 1 1 38 ILE CD1 C -5.792 4.036 11.160 1.00 . A A . 65 ILE CD1 1 1
15 30249 1 1 38 ILE CG1 C -4.394 3.689 10.738 1.00 . A A . 65 ILE CG1 1 1
15 30250 1 1 38 ILE CG2 C -4.674 1.223 11.031 1.00 . A A . 65 ILE CG2 1 1
15 30251 1 1 38 ILE H H -2.449 4.237 12.782 1.00 . A A . 65 ILE H 1 1
15 30252 1 1 38 ILE HA H -4.770 2.546 13.327 1.00 . A A . 65 ILE HA 1 1
15 30253 1 1 38 ILE HB H -2.830 2.263 11.038 1.00 . A A . 65 ILE HB 1 1
15 30254 1 1 38 ILE HD11 H -5.809 4.211 12.226 1.00 . A A . 65 ILE HD11 1 1
15 30255 1 1 38 ILE HD12 H -6.453 3.218 10.917 1.00 . A A . 65 ILE HD12 1 1
15 30256 1 1 38 ILE HD13 H -6.113 4.928 10.643 1.00 . A A . 65 ILE HD13 1 1
15 30257 1 1 38 ILE HG12 H -3.762 4.528 10.982 1.00 . A A . 65 ILE HG12 1 1
15 30258 1 1 38 ILE HG13 H -4.395 3.549 9.667 1.00 . A A . 65 ILE HG13 1 1
15 30259 1 1 38 ILE HG21 H -4.651 1.078 9.962 1.00 . A A . 65 ILE HG21 1 1
15 30260 1 1 38 ILE HG22 H -5.694 1.387 11.349 1.00 . A A . 65 ILE HG22 1 1
15 30261 1 1 38 ILE HG23 H -4.281 0.348 11.526 1.00 . A A . 65 ILE HG23 1 1
15 30262 1 1 38 ILE N N -3.168 3.853 13.333 1.00 . A A . 65 ILE N 1 1
15 30263 1 1 38 ILE O O -1.746 1.349 13.311 1.00 . A A . 65 ILE O 1 1
15 30264 1 1 39 LYS C C -3.588 -1.924 13.819 1.00 . A A . 66 LYS C 1 1
15 30265 1 1 39 LYS CA C -3.038 -0.728 14.588 1.00 . A A . 66 LYS CA 1 1
15 30266 1 1 39 LYS CB C -3.265 -0.908 16.097 1.00 . A A . 66 LYS CB 1 1
15 30267 1 1 39 LYS CD C -2.925 -2.352 18.149 1.00 . A A . 66 LYS CD 1 1
15 30268 1 1 39 LYS CE C -2.196 -1.300 18.971 1.00 . A A . 66 LYS CE 1 1
15 30269 1 1 39 LYS CG C -2.658 -2.193 16.657 1.00 . A A . 66 LYS CG 1 1
15 30270 1 1 39 LYS H H -4.622 0.627 14.254 1.00 . A A . 66 LYS H 1 1
15 30271 1 1 39 LYS HA H -1.976 -0.652 14.397 1.00 . A A . 66 LYS HA 1 1
15 30272 1 1 39 LYS HB2 H -2.828 -0.070 16.619 1.00 . A A . 66 LYS HB2 1 1
15 30273 1 1 39 LYS HB3 H -4.328 -0.926 16.290 1.00 . A A . 66 LYS HB3 1 1
15 30274 1 1 39 LYS HD2 H -3.986 -2.258 18.326 1.00 . A A . 66 LYS HD2 1 1
15 30275 1 1 39 LYS HD3 H -2.595 -3.333 18.459 1.00 . A A . 66 LYS HD3 1 1
15 30276 1 1 39 LYS HE2 H -1.151 -1.307 18.694 1.00 . A A . 66 LYS HE2 1 1
15 30277 1 1 39 LYS HE3 H -2.618 -0.332 18.748 1.00 . A A . 66 LYS HE3 1 1
15 30278 1 1 39 LYS HG2 H -3.085 -3.037 16.136 1.00 . A A . 66 LYS HG2 1 1
15 30279 1 1 39 LYS HG3 H -1.590 -2.173 16.490 1.00 . A A . 66 LYS HG3 1 1
15 30280 1 1 39 LYS HZ1 H -1.710 -0.897 20.960 1.00 . A A . 66 LYS HZ1 1 1
15 30281 1 1 39 LYS HZ2 H -2.012 -2.528 20.648 1.00 . A A . 66 LYS HZ2 1 1
15 30282 1 1 39 LYS HZ3 H -3.300 -1.436 20.741 1.00 . A A . 66 LYS HZ3 1 1
15 30283 1 1 39 LYS N N -3.659 0.486 14.107 1.00 . A A . 66 LYS N 1 1
15 30284 1 1 39 LYS NZ N -2.313 -1.556 20.430 1.00 . A A . 66 LYS NZ 1 1
15 30285 1 1 39 LYS O O -4.625 -2.485 14.182 1.00 . A A . 66 LYS O 1 1
15 30286 1 1 40 ILE C C -2.671 -4.690 12.379 1.00 . A A . 67 ILE C 1 1
15 30287 1 1 40 ILE CA C -3.349 -3.412 11.919 1.00 . A A . 67 ILE CA 1 1
15 30288 1 1 40 ILE CB C -3.029 -3.194 10.420 1.00 . A A . 67 ILE CB 1 1
15 30289 1 1 40 ILE CD1 C -3.342 -1.575 8.469 1.00 . A A . 67 ILE CD1 1 1
15 30290 1 1 40 ILE CG1 C -3.663 -1.896 9.917 1.00 . A A . 67 ILE CG1 1 1
15 30291 1 1 40 ILE CG2 C -3.513 -4.383 9.589 1.00 . A A . 67 ILE CG2 1 1
15 30292 1 1 40 ILE H H -2.121 -1.778 12.470 1.00 . A A . 67 ILE H 1 1
15 30293 1 1 40 ILE HA H -4.417 -3.521 12.032 1.00 . A A . 67 ILE HA 1 1
15 30294 1 1 40 ILE HB H -1.959 -3.127 10.319 1.00 . A A . 67 ILE HB 1 1
15 30295 1 1 40 ILE HD11 H -3.693 -2.377 7.837 1.00 . A A . 67 ILE HD11 1 1
15 30296 1 1 40 ILE HD12 H -2.274 -1.466 8.352 1.00 . A A . 67 ILE HD12 1 1
15 30297 1 1 40 ILE HD13 H -3.831 -0.654 8.188 1.00 . A A . 67 ILE HD13 1 1
15 30298 1 1 40 ILE HG12 H -4.735 -1.966 10.009 1.00 . A A . 67 ILE HG12 1 1
15 30299 1 1 40 ILE HG13 H -3.307 -1.077 10.524 1.00 . A A . 67 ILE HG13 1 1
15 30300 1 1 40 ILE HG21 H -3.278 -4.214 8.549 1.00 . A A . 67 ILE HG21 1 1
15 30301 1 1 40 ILE HG22 H -4.581 -4.491 9.704 1.00 . A A . 67 ILE HG22 1 1
15 30302 1 1 40 ILE HG23 H -3.022 -5.283 9.929 1.00 . A A . 67 ILE HG23 1 1
15 30303 1 1 40 ILE N N -2.920 -2.284 12.734 1.00 . A A . 67 ILE N 1 1
15 30304 1 1 40 ILE O O -1.446 -4.744 12.503 1.00 . A A . 67 ILE O 1 1
15 30305 1 1 41 ASN C C -3.220 -8.028 11.978 1.00 . A A . 68 ASN C 1 1
15 30306 1 1 41 ASN CA C -2.946 -6.997 13.050 1.00 . A A . 68 ASN CA 1 1
15 30307 1 1 41 ASN CB C -3.574 -7.429 14.379 1.00 . A A . 68 ASN CB 1 1
15 30308 1 1 41 ASN CG C -3.119 -8.808 14.832 1.00 . A A . 68 ASN CG 1 1
15 30309 1 1 41 ASN H H -4.432 -5.593 12.515 1.00 . A A . 68 ASN H 1 1
15 30310 1 1 41 ASN HA H -1.877 -6.901 13.178 1.00 . A A . 68 ASN HA 1 1
15 30311 1 1 41 ASN HB2 H -3.301 -6.716 15.142 1.00 . A A . 68 ASN HB2 1 1
15 30312 1 1 41 ASN HB3 H -4.647 -7.441 14.271 1.00 . A A . 68 ASN HB3 1 1
15 30313 1 1 41 ASN HD21 H -4.726 -9.646 14.021 1.00 . A A . 68 ASN HD21 1 1
15 30314 1 1 41 ASN HD22 H -3.632 -10.724 14.811 1.00 . A A . 68 ASN HD22 1 1
15 30315 1 1 41 ASN N N -3.464 -5.707 12.631 1.00 . A A . 68 ASN N 1 1
15 30316 1 1 41 ASN ND2 N -3.901 -9.825 14.522 1.00 . A A . 68 ASN ND2 1 1
15 30317 1 1 41 ASN O O -4.373 -8.365 11.711 1.00 . A A . 68 ASN O 1 1
15 30318 1 1 41 ASN OD1 O -2.078 -8.951 15.470 1.00 . A A . 68 ASN OD1 1 1
15 30319 1 1 42 ALA C C -1.396 -10.677 10.501 1.00 . A A . 69 ALA C 1 1
15 30320 1 1 42 ALA CA C -2.296 -9.475 10.278 1.00 . A A . 69 ALA CA 1 1
15 30321 1 1 42 ALA CB C -1.982 -8.816 8.942 1.00 . A A . 69 ALA CB 1 1
15 30322 1 1 42 ALA H H -1.270 -8.220 11.636 1.00 . A A . 69 ALA H 1 1
15 30323 1 1 42 ALA HA H -3.320 -9.815 10.251 1.00 . A A . 69 ALA HA 1 1
15 30324 1 1 42 ALA HB1 H -2.630 -7.962 8.802 1.00 . A A . 69 ALA HB1 1 1
15 30325 1 1 42 ALA HB2 H -2.143 -9.526 8.144 1.00 . A A . 69 ALA HB2 1 1
15 30326 1 1 42 ALA HB3 H -0.953 -8.491 8.934 1.00 . A A . 69 ALA HB3 1 1
15 30327 1 1 42 ALA N N -2.168 -8.512 11.355 1.00 . A A . 69 ALA N 1 1
15 30328 1 1 42 ALA O O -0.508 -10.661 11.358 1.00 . A A . 69 ALA O 1 1
15 30329 1 1 43 ASP C C 0.220 -12.954 8.754 1.00 . A A . 70 ASP C 1 1
15 30330 1 1 43 ASP CA C -0.861 -12.943 9.815 1.00 . A A . 70 ASP CA 1 1
15 30331 1 1 43 ASP CB C -1.782 -14.140 9.631 1.00 . A A . 70 ASP CB 1 1
15 30332 1 1 43 ASP CG C -1.052 -15.467 9.670 1.00 . A A . 70 ASP CG 1 1
15 30333 1 1 43 ASP H H -2.357 -11.655 9.071 1.00 . A A . 70 ASP H 1 1
15 30334 1 1 43 ASP HA H -0.405 -12.992 10.793 1.00 . A A . 70 ASP HA 1 1
15 30335 1 1 43 ASP HB2 H -2.519 -14.130 10.417 1.00 . A A . 70 ASP HB2 1 1
15 30336 1 1 43 ASP HB3 H -2.283 -14.052 8.678 1.00 . A A . 70 ASP HB3 1 1
15 30337 1 1 43 ASP N N -1.635 -11.715 9.729 1.00 . A A . 70 ASP N 1 1
15 30338 1 1 43 ASP O O 1.399 -13.151 9.046 1.00 . A A . 70 ASP O 1 1
15 30339 1 1 43 ASP OD1 O -0.713 -15.930 10.769 1.00 . A A . 70 ASP OD1 1 1
15 30340 1 1 43 ASP OD2 O -0.851 -16.070 8.603 1.00 . A A . 70 ASP OD2 1 1
15 30341 1 1 44 LYS C C 0.439 -11.454 5.570 1.00 . A A . 71 LYS C 1 1
15 30342 1 1 44 LYS CA C 0.708 -12.692 6.398 1.00 . A A . 71 LYS CA 1 1
15 30343 1 1 44 LYS CB C 0.561 -13.946 5.531 1.00 . A A . 71 LYS CB 1 1
15 30344 1 1 44 LYS CD C 0.943 -16.419 5.275 1.00 . A A . 71 LYS CD 1 1
15 30345 1 1 44 LYS CE C -0.498 -16.889 5.170 1.00 . A A . 71 LYS CE 1 1
15 30346 1 1 44 LYS CG C 1.075 -15.214 6.190 1.00 . A A . 71 LYS CG 1 1
15 30347 1 1 44 LYS H H -1.155 -12.610 7.360 1.00 . A A . 71 LYS H 1 1
15 30348 1 1 44 LYS HA H 1.716 -12.645 6.782 1.00 . A A . 71 LYS HA 1 1
15 30349 1 1 44 LYS HB2 H -0.484 -14.083 5.300 1.00 . A A . 71 LYS HB2 1 1
15 30350 1 1 44 LYS HB3 H 1.106 -13.796 4.611 1.00 . A A . 71 LYS HB3 1 1
15 30351 1 1 44 LYS HD2 H 1.293 -16.151 4.289 1.00 . A A . 71 LYS HD2 1 1
15 30352 1 1 44 LYS HD3 H 1.547 -17.224 5.665 1.00 . A A . 71 LYS HD3 1 1
15 30353 1 1 44 LYS HE2 H -1.123 -16.042 4.933 1.00 . A A . 71 LYS HE2 1 1
15 30354 1 1 44 LYS HE3 H -0.566 -17.616 4.377 1.00 . A A . 71 LYS HE3 1 1
15 30355 1 1 44 LYS HG2 H 2.114 -15.076 6.437 1.00 . A A . 71 LYS HG2 1 1
15 30356 1 1 44 LYS HG3 H 0.510 -15.393 7.094 1.00 . A A . 71 LYS HG3 1 1
15 30357 1 1 44 LYS HZ1 H -0.413 -18.342 6.662 1.00 . A A . 71 LYS HZ1 1 1
15 30358 1 1 44 LYS HZ2 H -1.971 -17.783 6.343 1.00 . A A . 71 LYS HZ2 1 1
15 30359 1 1 44 LYS HZ3 H -0.894 -16.820 7.227 1.00 . A A . 71 LYS HZ3 1 1
15 30360 1 1 44 LYS N N -0.197 -12.741 7.523 1.00 . A A . 71 LYS N 1 1
15 30361 1 1 44 LYS NZ N -0.976 -17.499 6.435 1.00 . A A . 71 LYS NZ 1 1
15 30362 1 1 44 LYS O O -0.713 -11.126 5.292 1.00 . A A . 71 LYS O 1 1
15 30363 1 1 45 VAL C C 2.379 -9.636 3.233 1.00 . A A . 72 VAL C 1 1
15 30364 1 1 45 VAL CA C 1.386 -9.559 4.383 1.00 . A A . 72 VAL CA 1 1
15 30365 1 1 45 VAL CB C 1.656 -8.268 5.218 1.00 . A A . 72 VAL CB 1 1
15 30366 1 1 45 VAL CG1 C 1.635 -7.029 4.332 1.00 . A A . 72 VAL CG1 1 1
15 30367 1 1 45 VAL CG2 C 0.640 -8.128 6.342 1.00 . A A . 72 VAL CG2 1 1
15 30368 1 1 45 VAL H H 2.387 -11.077 5.464 1.00 . A A . 72 VAL H 1 1
15 30369 1 1 45 VAL HA H 0.381 -9.509 3.984 1.00 . A A . 72 VAL HA 1 1
15 30370 1 1 45 VAL HB H 2.637 -8.343 5.657 1.00 . A A . 72 VAL HB 1 1
15 30371 1 1 45 VAL HG11 H 2.396 -7.119 3.570 1.00 . A A . 72 VAL HG11 1 1
15 30372 1 1 45 VAL HG12 H 1.831 -6.152 4.934 1.00 . A A . 72 VAL HG12 1 1
15 30373 1 1 45 VAL HG13 H 0.666 -6.935 3.865 1.00 . A A . 72 VAL HG13 1 1
15 30374 1 1 45 VAL HG21 H 0.696 -8.994 6.988 1.00 . A A . 72 VAL HG21 1 1
15 30375 1 1 45 VAL HG22 H -0.352 -8.054 5.923 1.00 . A A . 72 VAL HG22 1 1
15 30376 1 1 45 VAL HG23 H 0.855 -7.239 6.914 1.00 . A A . 72 VAL HG23 1 1
15 30377 1 1 45 VAL N N 1.493 -10.763 5.197 1.00 . A A . 72 VAL N 1 1
15 30378 1 1 45 VAL O O 3.559 -9.866 3.444 1.00 . A A . 72 VAL O 1 1
15 30379 1 1 46 VAL C C 2.723 -8.216 0.100 1.00 . A A . 73 VAL C 1 1
15 30380 1 1 46 VAL CA C 2.760 -9.532 0.859 1.00 . A A . 73 VAL CA 1 1
15 30381 1 1 46 VAL CB C 2.361 -10.697 -0.086 1.00 . A A . 73 VAL CB 1 1
15 30382 1 1 46 VAL CG1 C 3.226 -10.700 -1.340 1.00 . A A . 73 VAL CG1 1 1
15 30383 1 1 46 VAL CG2 C 2.475 -12.031 0.633 1.00 . A A . 73 VAL CG2 1 1
15 30384 1 1 46 VAL H H 0.943 -9.287 1.919 1.00 . A A . 73 VAL H 1 1
15 30385 1 1 46 VAL HA H 3.772 -9.702 1.203 1.00 . A A . 73 VAL HA 1 1
15 30386 1 1 46 VAL HB H 1.331 -10.557 -0.384 1.00 . A A . 73 VAL HB 1 1
15 30387 1 1 46 VAL HG11 H 3.103 -9.764 -1.865 1.00 . A A . 73 VAL HG11 1 1
15 30388 1 1 46 VAL HG12 H 2.927 -11.515 -1.982 1.00 . A A . 73 VAL HG12 1 1
15 30389 1 1 46 VAL HG13 H 4.262 -10.823 -1.061 1.00 . A A . 73 VAL HG13 1 1
15 30390 1 1 46 VAL HG21 H 2.136 -12.822 -0.018 1.00 . A A . 73 VAL HG21 1 1
15 30391 1 1 46 VAL HG22 H 1.873 -12.013 1.529 1.00 . A A . 73 VAL HG22 1 1
15 30392 1 1 46 VAL HG23 H 3.508 -12.205 0.900 1.00 . A A . 73 VAL HG23 1 1
15 30393 1 1 46 VAL N N 1.901 -9.469 2.030 1.00 . A A . 73 VAL N 1 1
15 30394 1 1 46 VAL O O 1.741 -7.903 -0.570 1.00 . A A . 73 VAL O 1 1
15 30395 1 1 47 VAL C C 4.479 -6.289 -1.844 1.00 . A A . 74 VAL C 1 1
15 30396 1 1 47 VAL CA C 3.857 -6.160 -0.454 1.00 . A A . 74 VAL CA 1 1
15 30397 1 1 47 VAL CB C 4.613 -5.099 0.399 1.00 . A A . 74 VAL CB 1 1
15 30398 1 1 47 VAL CG1 C 3.951 -4.951 1.757 1.00 . A A . 74 VAL CG1 1 1
15 30399 1 1 47 VAL CG2 C 6.080 -5.453 0.558 1.00 . A A . 74 VAL CG2 1 1
15 30400 1 1 47 VAL H H 4.559 -7.759 0.736 1.00 . A A . 74 VAL H 1 1
15 30401 1 1 47 VAL HA H 2.837 -5.823 -0.580 1.00 . A A . 74 VAL HA 1 1
15 30402 1 1 47 VAL HB H 4.545 -4.141 -0.097 1.00 . A A . 74 VAL HB 1 1
15 30403 1 1 47 VAL HG11 H 2.913 -4.691 1.624 1.00 . A A . 74 VAL HG11 1 1
15 30404 1 1 47 VAL HG12 H 4.447 -4.176 2.321 1.00 . A A . 74 VAL HG12 1 1
15 30405 1 1 47 VAL HG13 H 4.018 -5.887 2.292 1.00 . A A . 74 VAL HG13 1 1
15 30406 1 1 47 VAL HG21 H 6.561 -4.731 1.201 1.00 . A A . 74 VAL HG21 1 1
15 30407 1 1 47 VAL HG22 H 6.556 -5.445 -0.412 1.00 . A A . 74 VAL HG22 1 1
15 30408 1 1 47 VAL HG23 H 6.163 -6.439 0.990 1.00 . A A . 74 VAL HG23 1 1
15 30409 1 1 47 VAL N N 3.792 -7.447 0.208 1.00 . A A . 74 VAL N 1 1
15 30410 1 1 47 VAL O O 5.566 -6.853 -2.012 1.00 . A A . 74 VAL O 1 1
15 30411 1 1 48 THR C C 4.626 -4.496 -4.713 1.00 . A A . 75 THR C 1 1
15 30412 1 1 48 THR CA C 4.227 -5.871 -4.209 1.00 . A A . 75 THR CA 1 1
15 30413 1 1 48 THR CB C 3.125 -6.443 -5.110 1.00 . A A . 75 THR CB 1 1
15 30414 1 1 48 THR CG2 C 3.680 -6.817 -6.478 1.00 . A A . 75 THR CG2 1 1
15 30415 1 1 48 THR H H 2.912 -5.357 -2.635 1.00 . A A . 75 THR H 1 1
15 30416 1 1 48 THR HA H 5.082 -6.529 -4.248 1.00 . A A . 75 THR HA 1 1
15 30417 1 1 48 THR HB H 2.351 -5.700 -5.234 1.00 . A A . 75 THR HB 1 1
15 30418 1 1 48 THR HG1 H 2.522 -7.460 -3.537 1.00 . A A . 75 THR HG1 1 1
15 30419 1 1 48 THR HG21 H 4.097 -5.938 -6.948 1.00 . A A . 75 THR HG21 1 1
15 30420 1 1 48 THR HG22 H 2.887 -7.214 -7.093 1.00 . A A . 75 THR HG22 1 1
15 30421 1 1 48 THR HG23 H 4.452 -7.563 -6.361 1.00 . A A . 75 THR HG23 1 1
15 30422 1 1 48 THR N N 3.771 -5.794 -2.835 1.00 . A A . 75 THR N 1 1
15 30423 1 1 48 THR O O 3.787 -3.608 -4.837 1.00 . A A . 75 THR O 1 1
15 30424 1 1 48 THR OG1 O 2.571 -7.607 -4.489 1.00 . A A . 75 THR OG1 1 1
15 30425 1 1 49 ARG C C 6.874 -3.148 -6.893 1.00 . A A . 76 ARG C 1 1
15 30426 1 1 49 ARG CA C 6.394 -3.039 -5.450 1.00 . A A . 76 ARG CA 1 1
15 30427 1 1 49 ARG CB C 7.540 -2.577 -4.556 1.00 . A A . 76 ARG CB 1 1
15 30428 1 1 49 ARG CD C 8.865 -0.650 -3.613 1.00 . A A . 76 ARG CD 1 1
15 30429 1 1 49 ARG CG C 7.616 -1.061 -4.377 1.00 . A A . 76 ARG CG 1 1
15 30430 1 1 49 ARG CZ C 9.887 -2.534 -2.405 1.00 . A A . 76 ARG CZ 1 1
15 30431 1 1 49 ARG H H 6.522 -5.074 -4.916 1.00 . A A . 76 ARG H 1 1
15 30432 1 1 49 ARG HA H 5.588 -2.328 -5.387 1.00 . A A . 76 ARG HA 1 1
15 30433 1 1 49 ARG HB2 H 7.438 -3.038 -3.582 1.00 . A A . 76 ARG HB2 1 1
15 30434 1 1 49 ARG HB3 H 8.475 -2.909 -4.984 1.00 . A A . 76 ARG HB3 1 1
15 30435 1 1 49 ARG HD2 H 9.719 -0.742 -4.267 1.00 . A A . 76 ARG HD2 1 1
15 30436 1 1 49 ARG HD3 H 8.761 0.381 -3.308 1.00 . A A . 76 ARG HD3 1 1
15 30437 1 1 49 ARG HE H 8.591 -1.211 -1.602 1.00 . A A . 76 ARG HE 1 1
15 30438 1 1 49 ARG HG2 H 7.633 -0.595 -5.351 1.00 . A A . 76 ARG HG2 1 1
15 30439 1 1 49 ARG HG3 H 6.742 -0.728 -3.835 1.00 . A A . 76 ARG HG3 1 1
15 30440 1 1 49 ARG HH11 H 10.488 -2.314 -4.332 1.00 . A A . 76 ARG HH11 1 1
15 30441 1 1 49 ARG HH12 H 11.158 -3.674 -3.509 1.00 . A A . 76 ARG HH12 1 1
15 30442 1 1 49 ARG HH21 H 9.500 -3.002 -0.471 1.00 . A A . 76 ARG HH21 1 1
15 30443 1 1 49 ARG HH22 H 10.623 -4.047 -1.278 1.00 . A A . 76 ARG HH22 1 1
15 30444 1 1 49 ARG N N 5.898 -4.320 -4.996 1.00 . A A . 76 ARG N 1 1
15 30445 1 1 49 ARG NE N 9.083 -1.474 -2.427 1.00 . A A . 76 ARG NE 1 1
15 30446 1 1 49 ARG NH1 N 10.569 -2.863 -3.493 1.00 . A A . 76 ARG NH1 1 1
15 30447 1 1 49 ARG NH2 N 10.016 -3.254 -1.304 1.00 . A A . 76 ARG NH2 1 1
15 30448 1 1 49 ARG O O 7.605 -4.075 -7.229 1.00 . A A . 76 ARG O 1 1
15 30449 1 1 50 PRO C C 8.332 -1.781 -9.388 1.00 . A A . 77 PRO C 1 1
15 30450 1 1 50 PRO CA C 6.872 -2.209 -9.191 1.00 . A A . 77 PRO CA 1 1
15 30451 1 1 50 PRO CB C 5.931 -1.178 -9.848 1.00 . A A . 77 PRO CB 1 1
15 30452 1 1 50 PRO CD C 5.559 -1.092 -7.480 1.00 . A A . 77 PRO CD 1 1
15 30453 1 1 50 PRO CG C 4.909 -0.841 -8.805 1.00 . A A . 77 PRO CG 1 1
15 30454 1 1 50 PRO HA H 6.720 -3.179 -9.642 1.00 . A A . 77 PRO HA 1 1
15 30455 1 1 50 PRO HB2 H 6.499 -0.306 -10.136 1.00 . A A . 77 PRO HB2 1 1
15 30456 1 1 50 PRO HB3 H 5.471 -1.615 -10.721 1.00 . A A . 77 PRO HB3 1 1
15 30457 1 1 50 PRO HD2 H 6.106 -0.219 -7.153 1.00 . A A . 77 PRO HD2 1 1
15 30458 1 1 50 PRO HD3 H 4.816 -1.374 -6.752 1.00 . A A . 77 PRO HD3 1 1
15 30459 1 1 50 PRO HG2 H 4.627 0.197 -8.892 1.00 . A A . 77 PRO HG2 1 1
15 30460 1 1 50 PRO HG3 H 4.043 -1.476 -8.924 1.00 . A A . 77 PRO HG3 1 1
15 30461 1 1 50 PRO N N 6.465 -2.209 -7.773 1.00 . A A . 77 PRO N 1 1
15 30462 1 1 50 PRO O O 8.791 -1.589 -10.520 1.00 . A A . 77 PRO O 1 1
15 30463 1 1 51 GLY C C 11.018 -1.101 -6.963 1.00 . A A . 78 GLY C 1 1
15 30464 1 1 51 GLY CA C 10.431 -1.228 -8.346 1.00 . A A . 78 GLY CA 1 1
15 30465 1 1 51 GLY H H 8.636 -1.823 -7.425 1.00 . A A . 78 GLY H 1 1
15 30466 1 1 51 GLY HA2 H 10.993 -1.961 -8.907 1.00 . A A . 78 GLY HA2 1 1
15 30467 1 1 51 GLY HA3 H 10.499 -0.274 -8.844 1.00 . A A . 78 GLY HA3 1 1
15 30468 1 1 51 GLY N N 9.050 -1.636 -8.292 1.00 . A A . 78 GLY N 1 1
15 30469 1 1 51 GLY O O 10.529 -1.726 -6.020 1.00 . A A . 78 GLY O 1 1
15 30470 1 1 52 GLY C C 12.187 1.145 -4.835 1.00 . A A . 79 GLY C 1 1
15 30471 1 1 52 GLY CA C 12.675 -0.106 -5.536 1.00 . A A . 79 GLY CA 1 1
15 30472 1 1 52 GLY H H 12.415 0.161 -7.620 1.00 . A A . 79 GLY H 1 1
15 30473 1 1 52 GLY HA2 H 12.456 -0.962 -4.914 1.00 . A A . 79 GLY HA2 1 1
15 30474 1 1 52 GLY HA3 H 13.745 -0.036 -5.671 1.00 . A A . 79 GLY HA3 1 1
15 30475 1 1 52 GLY N N 12.052 -0.296 -6.830 1.00 . A A . 79 GLY N 1 1
15 30476 1 1 52 GLY O O 12.514 1.376 -3.676 1.00 . A A . 79 GLY O 1 1
15 30477 1 1 53 GLU C C 9.866 2.950 -3.884 1.00 . A A . 80 GLU C 1 1
15 30478 1 1 53 GLU CA C 10.881 3.198 -4.998 1.00 . A A . 80 GLU CA 1 1
15 30479 1 1 53 GLU CB C 10.241 4.028 -6.112 1.00 . A A . 80 GLU CB 1 1
15 30480 1 1 53 GLU CD C 12.328 5.320 -6.681 1.00 . A A . 80 GLU CD 1 1
15 30481 1 1 53 GLU CG C 11.214 4.443 -7.204 1.00 . A A . 80 GLU CG 1 1
15 30482 1 1 53 GLU H H 11.156 1.684 -6.449 1.00 . A A . 80 GLU H 1 1
15 30483 1 1 53 GLU HA H 11.714 3.751 -4.591 1.00 . A A . 80 GLU HA 1 1
15 30484 1 1 53 GLU HB2 H 9.450 3.449 -6.565 1.00 . A A . 80 GLU HB2 1 1
15 30485 1 1 53 GLU HB3 H 9.818 4.922 -5.679 1.00 . A A . 80 GLU HB3 1 1
15 30486 1 1 53 GLU HG2 H 11.650 3.555 -7.637 1.00 . A A . 80 GLU HG2 1 1
15 30487 1 1 53 GLU HG3 H 10.672 4.985 -7.965 1.00 . A A . 80 GLU HG3 1 1
15 30488 1 1 53 GLU N N 11.400 1.943 -5.539 1.00 . A A . 80 GLU N 1 1
15 30489 1 1 53 GLU O O 8.822 2.339 -4.113 1.00 . A A . 80 GLU O 1 1
15 30490 1 1 53 GLU OE1 O 13.396 4.782 -6.317 1.00 . A A . 80 GLU OE1 1 1
15 30491 1 1 53 GLU OE2 O 12.141 6.555 -6.629 1.00 . A A . 80 GLU OE2 1 1
15 30492 1 1 54 GLN C C 8.013 4.084 -1.677 1.00 . A A . 81 GLN C 1 1
15 30493 1 1 54 GLN CA C 9.306 3.278 -1.530 1.00 . A A . 81 GLN CA 1 1
15 30494 1 1 54 GLN CB C 10.036 3.657 -0.217 1.00 . A A . 81 GLN CB 1 1
15 30495 1 1 54 GLN CD C 10.613 6.055 -0.960 1.00 . A A . 81 GLN CD 1 1
15 30496 1 1 54 GLN CG C 11.111 4.758 -0.336 1.00 . A A . 81 GLN CG 1 1
15 30497 1 1 54 GLN H H 11.029 3.909 -2.581 1.00 . A A . 81 GLN H 1 1
15 30498 1 1 54 GLN HA H 9.038 2.232 -1.476 1.00 . A A . 81 GLN HA 1 1
15 30499 1 1 54 GLN HB2 H 9.299 3.995 0.495 1.00 . A A . 81 GLN HB2 1 1
15 30500 1 1 54 GLN HB3 H 10.509 2.769 0.176 1.00 . A A . 81 GLN HB3 1 1
15 30501 1 1 54 GLN HE21 H 10.056 6.739 0.814 1.00 . A A . 81 GLN HE21 1 1
15 30502 1 1 54 GLN HE22 H 9.755 7.786 -0.528 1.00 . A A . 81 GLN HE22 1 1
15 30503 1 1 54 GLN HG2 H 11.481 4.984 0.652 1.00 . A A . 81 GLN HG2 1 1
15 30504 1 1 54 GLN HG3 H 11.924 4.378 -0.936 1.00 . A A . 81 GLN HG3 1 1
15 30505 1 1 54 GLN N N 10.183 3.431 -2.688 1.00 . A A . 81 GLN N 1 1
15 30506 1 1 54 GLN NE2 N 10.094 6.948 -0.140 1.00 . A A . 81 GLN NE2 1 1
15 30507 1 1 54 GLN O O 7.988 5.127 -2.331 1.00 . A A . 81 GLN O 1 1
15 30508 1 1 54 GLN OE1 O 10.709 6.250 -2.174 1.00 . A A . 81 GLN OE1 1 1
15 30509 1 1 55 GLY C C 4.909 3.889 -2.397 1.00 . A A . 82 GLY C 1 1
15 30510 1 1 55 GLY CA C 5.669 4.264 -1.148 1.00 . A A . 82 GLY CA 1 1
15 30511 1 1 55 GLY H H 7.009 2.709 -0.629 1.00 . A A . 82 GLY H 1 1
15 30512 1 1 55 GLY HA2 H 5.081 3.998 -0.280 1.00 . A A . 82 GLY HA2 1 1
15 30513 1 1 55 GLY HA3 H 5.835 5.331 -1.144 1.00 . A A . 82 GLY HA3 1 1
15 30514 1 1 55 GLY N N 6.944 3.580 -1.085 1.00 . A A . 82 GLY N 1 1
15 30515 1 1 55 GLY O O 4.041 4.631 -2.855 1.00 . A A . 82 GLY O 1 1
15 30516 1 1 56 LYS C C 4.204 0.791 -4.048 1.00 . A A . 83 LYS C 1 1
15 30517 1 1 56 LYS CA C 4.619 2.250 -4.168 1.00 . A A . 83 LYS CA 1 1
15 30518 1 1 56 LYS CB C 5.566 2.416 -5.362 1.00 . A A . 83 LYS CB 1 1
15 30519 1 1 56 LYS CD C 4.338 4.289 -6.493 1.00 . A A . 83 LYS CD 1 1
15 30520 1 1 56 LYS CE C 4.475 5.619 -7.212 1.00 . A A . 83 LYS CE 1 1
15 30521 1 1 56 LYS CG C 5.662 3.834 -5.897 1.00 . A A . 83 LYS CG 1 1
15 30522 1 1 56 LYS H H 5.934 2.183 -2.507 1.00 . A A . 83 LYS H 1 1
15 30523 1 1 56 LYS HA H 3.736 2.845 -4.344 1.00 . A A . 83 LYS HA 1 1
15 30524 1 1 56 LYS HB2 H 6.555 2.103 -5.064 1.00 . A A . 83 LYS HB2 1 1
15 30525 1 1 56 LYS HB3 H 5.226 1.775 -6.163 1.00 . A A . 83 LYS HB3 1 1
15 30526 1 1 56 LYS HD2 H 3.997 3.546 -7.198 1.00 . A A . 83 LYS HD2 1 1
15 30527 1 1 56 LYS HD3 H 3.613 4.392 -5.699 1.00 . A A . 83 LYS HD3 1 1
15 30528 1 1 56 LYS HE2 H 3.508 5.906 -7.602 1.00 . A A . 83 LYS HE2 1 1
15 30529 1 1 56 LYS HE3 H 4.809 6.364 -6.503 1.00 . A A . 83 LYS HE3 1 1
15 30530 1 1 56 LYS HG2 H 5.928 4.496 -5.086 1.00 . A A . 83 LYS HG2 1 1
15 30531 1 1 56 LYS HG3 H 6.425 3.870 -6.662 1.00 . A A . 83 LYS HG3 1 1
15 30532 1 1 56 LYS HZ1 H 5.208 4.746 -8.957 1.00 . A A . 83 LYS HZ1 1 1
15 30533 1 1 56 LYS HZ2 H 6.409 5.411 -7.969 1.00 . A A . 83 LYS HZ2 1 1
15 30534 1 1 56 LYS HZ3 H 5.413 6.421 -8.891 1.00 . A A . 83 LYS HZ3 1 1
15 30535 1 1 56 LYS N N 5.244 2.733 -2.946 1.00 . A A . 83 LYS N 1 1
15 30536 1 1 56 LYS NZ N 5.444 5.544 -8.333 1.00 . A A . 83 LYS NZ 1 1
15 30537 1 1 56 LYS O O 3.526 0.261 -4.931 1.00 . A A . 83 LYS O 1 1
15 30538 1 1 57 GLU C C 2.851 -1.462 -2.330 1.00 . A A . 84 GLU C 1 1
15 30539 1 1 57 GLU CA C 4.287 -1.256 -2.781 1.00 . A A . 84 GLU CA 1 1
15 30540 1 1 57 GLU CB C 5.264 -1.950 -1.810 1.00 . A A . 84 GLU CB 1 1
15 30541 1 1 57 GLU CD C 6.667 -0.194 -0.658 1.00 . A A . 84 GLU CD 1 1
15 30542 1 1 57 GLU CG C 5.537 -1.194 -0.518 1.00 . A A . 84 GLU CG 1 1
15 30543 1 1 57 GLU H H 5.129 0.616 -2.280 1.00 . A A . 84 GLU H 1 1
15 30544 1 1 57 GLU HA H 4.391 -1.727 -3.748 1.00 . A A . 84 GLU HA 1 1
15 30545 1 1 57 GLU HB2 H 4.860 -2.915 -1.552 1.00 . A A . 84 GLU HB2 1 1
15 30546 1 1 57 GLU HB3 H 6.205 -2.095 -2.318 1.00 . A A . 84 GLU HB3 1 1
15 30547 1 1 57 GLU HG2 H 4.641 -0.664 -0.231 1.00 . A A . 84 GLU HG2 1 1
15 30548 1 1 57 GLU HG3 H 5.798 -1.905 0.253 1.00 . A A . 84 GLU HG3 1 1
15 30549 1 1 57 GLU N N 4.607 0.143 -2.972 1.00 . A A . 84 GLU N 1 1
15 30550 1 1 57 GLU O O 2.359 -0.780 -1.429 1.00 . A A . 84 GLU O 1 1
15 30551 1 1 57 GLU OE1 O 6.427 0.913 -1.176 1.00 . A A . 84 GLU OE1 1 1
15 30552 1 1 57 GLU OE2 O 7.801 -0.522 -0.259 1.00 . A A . 84 GLU OE2 1 1
15 30553 1 1 58 VAL C C 0.839 -3.588 -1.372 1.00 . A A . 85 VAL C 1 1
15 30554 1 1 58 VAL CA C 0.829 -2.773 -2.655 1.00 . A A . 85 VAL CA 1 1
15 30555 1 1 58 VAL CB C 0.197 -3.604 -3.802 1.00 . A A . 85 VAL CB 1 1
15 30556 1 1 58 VAL CG1 C -1.178 -4.121 -3.416 1.00 . A A . 85 VAL CG1 1 1
15 30557 1 1 58 VAL CG2 C 0.114 -2.767 -5.072 1.00 . A A . 85 VAL CG2 1 1
15 30558 1 1 58 VAL H H 2.632 -2.840 -3.741 1.00 . A A . 85 VAL H 1 1
15 30559 1 1 58 VAL HA H 0.246 -1.875 -2.508 1.00 . A A . 85 VAL HA 1 1
15 30560 1 1 58 VAL HB H 0.835 -4.452 -3.999 1.00 . A A . 85 VAL HB 1 1
15 30561 1 1 58 VAL HG11 H -1.591 -4.695 -4.234 1.00 . A A . 85 VAL HG11 1 1
15 30562 1 1 58 VAL HG12 H -1.828 -3.286 -3.198 1.00 . A A . 85 VAL HG12 1 1
15 30563 1 1 58 VAL HG13 H -1.093 -4.749 -2.541 1.00 . A A . 85 VAL HG13 1 1
15 30564 1 1 58 VAL HG21 H 1.108 -2.470 -5.373 1.00 . A A . 85 VAL HG21 1 1
15 30565 1 1 58 VAL HG22 H -0.481 -1.884 -4.882 1.00 . A A . 85 VAL HG22 1 1
15 30566 1 1 58 VAL HG23 H -0.344 -3.348 -5.860 1.00 . A A . 85 VAL HG23 1 1
15 30567 1 1 58 VAL N N 2.187 -2.392 -2.989 1.00 . A A . 85 VAL N 1 1
15 30568 1 1 58 VAL O O 1.496 -4.628 -1.302 1.00 . A A . 85 VAL O 1 1
15 30569 1 1 59 ILE C C -1.190 -4.477 1.220 1.00 . A A . 86 ILE C 1 1
15 30570 1 1 59 ILE CA C 0.131 -3.776 0.936 1.00 . A A . 86 ILE CA 1 1
15 30571 1 1 59 ILE CB C 0.423 -2.779 2.095 1.00 . A A . 86 ILE CB 1 1
15 30572 1 1 59 ILE CD1 C 2.183 -1.176 3.038 1.00 . A A . 86 ILE CD1 1 1
15 30573 1 1 59 ILE CG1 C 1.770 -2.071 1.883 1.00 . A A . 86 ILE CG1 1 1
15 30574 1 1 59 ILE CG2 C 0.404 -3.502 3.442 1.00 . A A . 86 ILE CG2 1 1
15 30575 1 1 59 ILE H H -0.426 -2.315 -0.493 1.00 . A A . 86 ILE H 1 1
15 30576 1 1 59 ILE HA H 0.918 -4.514 0.926 1.00 . A A . 86 ILE HA 1 1
15 30577 1 1 59 ILE HB H -0.364 -2.040 2.105 1.00 . A A . 86 ILE HB 1 1
15 30578 1 1 59 ILE HD11 H 3.142 -0.732 2.828 1.00 . A A . 86 ILE HD11 1 1
15 30579 1 1 59 ILE HD12 H 2.252 -1.764 3.944 1.00 . A A . 86 ILE HD12 1 1
15 30580 1 1 59 ILE HD13 H 1.445 -0.399 3.173 1.00 . A A . 86 ILE HD13 1 1
15 30581 1 1 59 ILE HG12 H 2.544 -2.811 1.751 1.00 . A A . 86 ILE HG12 1 1
15 30582 1 1 59 ILE HG13 H 1.711 -1.461 0.994 1.00 . A A . 86 ILE HG13 1 1
15 30583 1 1 59 ILE HG21 H -0.570 -3.942 3.600 1.00 . A A . 86 ILE HG21 1 1
15 30584 1 1 59 ILE HG22 H 0.612 -2.799 4.234 1.00 . A A . 86 ILE HG22 1 1
15 30585 1 1 59 ILE HG23 H 1.154 -4.280 3.444 1.00 . A A . 86 ILE HG23 1 1
15 30586 1 1 59 ILE N N 0.128 -3.117 -0.360 1.00 . A A . 86 ILE N 1 1
15 30587 1 1 59 ILE O O -2.236 -3.832 1.345 1.00 . A A . 86 ILE O 1 1
15 30588 1 1 60 ASP C C -1.986 -7.572 2.767 1.00 . A A . 87 ASP C 1 1
15 30589 1 1 60 ASP CA C -2.309 -6.565 1.692 1.00 . A A . 87 ASP CA 1 1
15 30590 1 1 60 ASP CB C -3.001 -7.248 0.494 1.00 . A A . 87 ASP CB 1 1
15 30591 1 1 60 ASP CG C -2.095 -8.097 -0.379 1.00 . A A . 87 ASP CG 1 1
15 30592 1 1 60 ASP H H -0.300 -6.264 1.132 1.00 . A A . 87 ASP H 1 1
15 30593 1 1 60 ASP HA H -3.006 -5.857 2.121 1.00 . A A . 87 ASP HA 1 1
15 30594 1 1 60 ASP HB2 H -3.784 -7.888 0.870 1.00 . A A . 87 ASP HB2 1 1
15 30595 1 1 60 ASP HB3 H -3.449 -6.483 -0.122 1.00 . A A . 87 ASP HB3 1 1
15 30596 1 1 60 ASP N N -1.141 -5.795 1.317 1.00 . A A . 87 ASP N 1 1
15 30597 1 1 60 ASP O O -0.945 -8.228 2.737 1.00 . A A . 87 ASP O 1 1
15 30598 1 1 60 ASP OD1 O -1.915 -7.737 -1.570 1.00 . A A . 87 ASP OD1 1 1
15 30599 1 1 60 ASP OD2 O -1.610 -9.140 0.084 1.00 . A A . 87 ASP OD2 1 1
15 30600 1 1 61 GLY C C -3.794 -9.635 4.759 1.00 . A A . 88 GLY C 1 1
15 30601 1 1 61 GLY CA C -2.715 -8.596 4.808 1.00 . A A . 88 GLY CA 1 1
15 30602 1 1 61 GLY H H -3.656 -7.076 3.706 1.00 . A A . 88 GLY H 1 1
15 30603 1 1 61 GLY HA2 H -1.752 -9.077 4.724 1.00 . A A . 88 GLY HA2 1 1
15 30604 1 1 61 GLY HA3 H -2.773 -8.073 5.750 1.00 . A A . 88 GLY HA3 1 1
15 30605 1 1 61 GLY N N -2.870 -7.660 3.734 1.00 . A A . 88 GLY N 1 1
15 30606 1 1 61 GLY O O -4.951 -9.315 4.474 1.00 . A A . 88 GLY O 1 1
15 30607 1 1 62 TYR C C -4.026 -13.061 5.952 1.00 . A A . 89 TYR C 1 1
15 30608 1 1 62 TYR CA C -4.380 -11.965 4.954 1.00 . A A . 89 TYR CA 1 1
15 30609 1 1 62 TYR CB C -4.432 -12.537 3.525 1.00 . A A . 89 TYR CB 1 1
15 30610 1 1 62 TYR CD1 C -2.862 -14.460 3.042 1.00 . A A . 89 TYR CD1 1 1
15 30611 1 1 62 TYR CD2 C -2.116 -12.254 2.544 1.00 . A A . 89 TYR CD2 1 1
15 30612 1 1 62 TYR CE1 C -1.665 -14.971 2.593 1.00 . A A . 89 TYR CE1 1 1
15 30613 1 1 62 TYR CE2 C -0.915 -12.757 2.092 1.00 . A A . 89 TYR CE2 1 1
15 30614 1 1 62 TYR CG C -3.111 -13.095 3.028 1.00 . A A . 89 TYR CG 1 1
15 30615 1 1 62 TYR CZ C -0.695 -14.117 2.118 1.00 . A A . 89 TYR CZ 1 1
15 30616 1 1 62 TYR H H -2.497 -11.060 5.258 1.00 . A A . 89 TYR H 1 1
15 30617 1 1 62 TYR HA H -5.355 -11.571 5.203 1.00 . A A . 89 TYR HA 1 1
15 30618 1 1 62 TYR HB2 H -5.157 -13.337 3.495 1.00 . A A . 89 TYR HB2 1 1
15 30619 1 1 62 TYR HB3 H -4.743 -11.756 2.846 1.00 . A A . 89 TYR HB3 1 1
15 30620 1 1 62 TYR HD1 H -3.624 -15.128 3.415 1.00 . A A . 89 TYR HD1 1 1
15 30621 1 1 62 TYR HD2 H -2.291 -11.190 2.527 1.00 . A A . 89 TYR HD2 1 1
15 30622 1 1 62 TYR HE1 H -1.490 -16.035 2.613 1.00 . A A . 89 TYR HE1 1 1
15 30623 1 1 62 TYR HE2 H -0.156 -12.087 1.720 1.00 . A A . 89 TYR HE2 1 1
15 30624 1 1 62 TYR HH H 0.335 -15.354 1.071 1.00 . A A . 89 TYR HH 1 1
15 30625 1 1 62 TYR N N -3.434 -10.872 5.017 1.00 . A A . 89 TYR N 1 1
15 30626 1 1 62 TYR O O -3.070 -12.931 6.733 1.00 . A A . 89 TYR O 1 1
15 30627 1 1 62 TYR OH O 0.503 -14.625 1.675 1.00 . A A . 89 TYR OH 1 1
15 30628 1 1 63 GLY C C -5.597 -15.330 7.905 1.00 . A A . 90 GLY C 1 1
15 30629 1 1 63 GLY CA C -4.567 -15.258 6.807 1.00 . A A . 90 GLY CA 1 1
15 30630 1 1 63 GLY H H -5.562 -14.144 5.299 1.00 . A A . 90 GLY H 1 1
15 30631 1 1 63 GLY HA2 H -4.601 -16.168 6.228 1.00 . A A . 90 GLY HA2 1 1
15 30632 1 1 63 GLY HA3 H -3.587 -15.159 7.252 1.00 . A A . 90 GLY HA3 1 1
15 30633 1 1 63 GLY N N -4.803 -14.131 5.925 1.00 . A A . 90 GLY N 1 1
15 30634 1 1 63 GLY O O -6.550 -16.111 7.831 1.00 . A A . 90 GLY O 1 1
15 30635 1 1 64 LYS C C -7.086 -13.104 9.888 1.00 . A A . 91 LYS C 1 1
15 30636 1 1 64 LYS CA C -6.349 -14.422 10.015 1.00 . A A . 91 LYS CA 1 1
15 30637 1 1 64 LYS CB C -5.636 -14.498 11.385 1.00 . A A . 91 LYS CB 1 1
15 30638 1 1 64 LYS CD C -4.054 -16.427 11.052 1.00 . A A . 91 LYS CD 1 1
15 30639 1 1 64 LYS CE C -3.533 -17.714 11.645 1.00 . A A . 91 LYS CE 1 1
15 30640 1 1 64 LYS CG C -5.237 -15.901 11.831 1.00 . A A . 91 LYS CG 1 1
15 30641 1 1 64 LYS H H -4.605 -13.958 8.931 1.00 . A A . 91 LYS H 1 1
15 30642 1 1 64 LYS HA H -7.054 -15.236 9.929 1.00 . A A . 91 LYS HA 1 1
15 30643 1 1 64 LYS HB2 H -4.735 -13.907 11.339 1.00 . A A . 91 LYS HB2 1 1
15 30644 1 1 64 LYS HB3 H -6.287 -14.080 12.137 1.00 . A A . 91 LYS HB3 1 1
15 30645 1 1 64 LYS HD2 H -4.355 -16.607 10.031 1.00 . A A . 91 LYS HD2 1 1
15 30646 1 1 64 LYS HD3 H -3.267 -15.691 11.074 1.00 . A A . 91 LYS HD3 1 1
15 30647 1 1 64 LYS HE2 H -3.311 -17.543 12.687 1.00 . A A . 91 LYS HE2 1 1
15 30648 1 1 64 LYS HE3 H -4.299 -18.470 11.559 1.00 . A A . 91 LYS HE3 1 1
15 30649 1 1 64 LYS HG2 H -4.975 -15.872 12.878 1.00 . A A . 91 LYS HG2 1 1
15 30650 1 1 64 LYS HG3 H -6.077 -16.564 11.690 1.00 . A A . 91 LYS HG3 1 1
15 30651 1 1 64 LYS HZ1 H -1.969 -19.068 11.382 1.00 . A A . 91 LYS HZ1 1 1
15 30652 1 1 64 LYS HZ2 H -1.546 -17.463 11.041 1.00 . A A . 91 LYS HZ2 1 1
15 30653 1 1 64 LYS HZ3 H -2.490 -18.342 9.946 1.00 . A A . 91 LYS HZ3 1 1
15 30654 1 1 64 LYS N N -5.404 -14.525 8.921 1.00 . A A . 91 LYS N 1 1
15 30655 1 1 64 LYS NZ N -2.303 -18.179 10.955 1.00 . A A . 91 LYS NZ 1 1
15 30656 1 1 64 LYS O O -6.614 -12.212 9.181 1.00 . A A . 91 LYS O 1 1
15 30657 1 1 65 PRO C C -8.180 -10.500 10.857 1.00 . A A . 92 PRO C 1 1
15 30658 1 1 65 PRO CA C -9.034 -11.716 10.499 1.00 . A A . 92 PRO CA 1 1
15 30659 1 1 65 PRO CB C -10.118 -11.936 11.556 1.00 . A A . 92 PRO CB 1 1
15 30660 1 1 65 PRO CD C -8.933 -14.001 11.344 1.00 . A A . 92 PRO CD 1 1
15 30661 1 1 65 PRO CG C -10.291 -13.412 11.604 1.00 . A A . 92 PRO CG 1 1
15 30662 1 1 65 PRO HA H -9.491 -11.564 9.532 1.00 . A A . 92 PRO HA 1 1
15 30663 1 1 65 PRO HB2 H -9.782 -11.545 12.504 1.00 . A A . 92 PRO HB2 1 1
15 30664 1 1 65 PRO HB3 H -11.028 -11.441 11.255 1.00 . A A . 92 PRO HB3 1 1
15 30665 1 1 65 PRO HD2 H -8.410 -14.168 12.274 1.00 . A A . 92 PRO HD2 1 1
15 30666 1 1 65 PRO HD3 H -9.021 -14.921 10.786 1.00 . A A . 92 PRO HD3 1 1
15 30667 1 1 65 PRO HG2 H -10.647 -13.710 12.580 1.00 . A A . 92 PRO HG2 1 1
15 30668 1 1 65 PRO HG3 H -10.987 -13.726 10.839 1.00 . A A . 92 PRO HG3 1 1
15 30669 1 1 65 PRO N N -8.260 -12.960 10.537 1.00 . A A . 92 PRO N 1 1
15 30670 1 1 65 PRO O O -7.836 -10.284 12.026 1.00 . A A . 92 PRO O 1 1
15 30671 1 1 66 ALA C C -7.833 -7.444 10.632 1.00 . A A . 93 ALA C 1 1
15 30672 1 1 66 ALA CA C -7.009 -8.554 10.025 1.00 . A A . 93 ALA CA 1 1
15 30673 1 1 66 ALA CB C -6.405 -8.115 8.703 1.00 . A A . 93 ALA CB 1 1
15 30674 1 1 66 ALA H H -8.118 -9.975 8.938 1.00 . A A . 93 ALA H 1 1
15 30675 1 1 66 ALA HA H -6.203 -8.804 10.701 1.00 . A A . 93 ALA HA 1 1
15 30676 1 1 66 ALA HB1 H -5.775 -7.254 8.868 1.00 . A A . 93 ALA HB1 1 1
15 30677 1 1 66 ALA HB2 H -7.197 -7.858 8.013 1.00 . A A . 93 ALA HB2 1 1
15 30678 1 1 66 ALA HB3 H -5.816 -8.921 8.291 1.00 . A A . 93 ALA HB3 1 1
15 30679 1 1 66 ALA N N -7.820 -9.735 9.842 1.00 . A A . 93 ALA N 1 1
15 30680 1 1 66 ALA O O -8.912 -7.113 10.131 1.00 . A A . 93 ALA O 1 1
15 30681 1 1 67 THR C C -7.514 -4.474 12.073 1.00 . A A . 94 THR C 1 1
15 30682 1 1 67 THR CA C -8.055 -5.851 12.409 1.00 . A A . 94 THR CA 1 1
15 30683 1 1 67 THR CB C -7.985 -6.060 13.929 1.00 . A A . 94 THR CB 1 1
15 30684 1 1 67 THR CG2 C -8.733 -7.322 14.330 1.00 . A A . 94 THR CG2 1 1
15 30685 1 1 67 THR H H -6.475 -7.187 12.055 1.00 . A A . 94 THR H 1 1
15 30686 1 1 67 THR HA H -9.091 -5.902 12.112 1.00 . A A . 94 THR HA 1 1
15 30687 1 1 67 THR HB H -8.442 -5.211 14.417 1.00 . A A . 94 THR HB 1 1
15 30688 1 1 67 THR HG1 H -6.156 -5.351 14.064 1.00 . A A . 94 THR HG1 1 1
15 30689 1 1 67 THR HG21 H -9.767 -7.235 14.027 1.00 . A A . 94 THR HG21 1 1
15 30690 1 1 67 THR HG22 H -8.680 -7.445 15.400 1.00 . A A . 94 THR HG22 1 1
15 30691 1 1 67 THR HG23 H -8.286 -8.175 13.844 1.00 . A A . 94 THR HG23 1 1
15 30692 1 1 67 THR N N -7.343 -6.889 11.712 1.00 . A A . 94 THR N 1 1
15 30693 1 1 67 THR O O -6.334 -4.189 12.280 1.00 . A A . 94 THR O 1 1
15 30694 1 1 67 THR OG1 O -6.612 -6.155 14.342 1.00 . A A . 94 THR OG1 1 1
15 30695 1 1 68 PHE C C -8.651 -1.396 12.328 1.00 . A A . 95 PHE C 1 1
15 30696 1 1 68 PHE CA C -8.042 -2.267 11.250 1.00 . A A . 95 PHE CA 1 1
15 30697 1 1 68 PHE CB C -8.597 -1.870 9.870 1.00 . A A . 95 PHE CB 1 1
15 30698 1 1 68 PHE CD1 C -7.169 -0.112 8.779 1.00 . A A . 95 PHE CD1 1 1
15 30699 1 1 68 PHE CD2 C -9.225 0.569 9.773 1.00 . A A . 95 PHE CD2 1 1
15 30700 1 1 68 PHE CE1 C -6.919 1.194 8.398 1.00 . A A . 95 PHE CE1 1 1
15 30701 1 1 68 PHE CE2 C -8.980 1.875 9.398 1.00 . A A . 95 PHE CE2 1 1
15 30702 1 1 68 PHE CG C -8.322 -0.441 9.469 1.00 . A A . 95 PHE CG 1 1
15 30703 1 1 68 PHE CZ C -7.826 2.187 8.708 1.00 . A A . 95 PHE CZ 1 1
15 30704 1 1 68 PHE H H -9.285 -3.962 11.347 1.00 . A A . 95 PHE H 1 1
15 30705 1 1 68 PHE HA H -6.967 -2.159 11.258 1.00 . A A . 95 PHE HA 1 1
15 30706 1 1 68 PHE HB2 H -8.158 -2.511 9.119 1.00 . A A . 95 PHE HB2 1 1
15 30707 1 1 68 PHE HB3 H -9.667 -2.015 9.871 1.00 . A A . 95 PHE HB3 1 1
15 30708 1 1 68 PHE HD1 H -6.458 -0.886 8.539 1.00 . A A . 95 PHE HD1 1 1
15 30709 1 1 68 PHE HD2 H -10.127 0.327 10.315 1.00 . A A . 95 PHE HD2 1 1
15 30710 1 1 68 PHE HE1 H -6.015 1.435 7.859 1.00 . A A . 95 PHE HE1 1 1
15 30711 1 1 68 PHE HE2 H -9.690 2.650 9.643 1.00 . A A . 95 PHE HE2 1 1
15 30712 1 1 68 PHE HZ H -7.633 3.209 8.411 1.00 . A A . 95 PHE HZ 1 1
15 30713 1 1 68 PHE N N -8.376 -3.641 11.545 1.00 . A A . 95 PHE N 1 1
15 30714 1 1 68 PHE O O -9.854 -1.206 12.356 1.00 . A A . 95 PHE O 1 1
15 30715 1 1 69 TYR C C -7.711 1.282 14.342 1.00 . A A . 96 TYR C 1 1
15 30716 1 1 69 TYR CA C -8.339 -0.097 14.325 1.00 . A A . 96 TYR CA 1 1
15 30717 1 1 69 TYR CB C -8.112 -0.806 15.670 1.00 . A A . 96 TYR CB 1 1
15 30718 1 1 69 TYR CD1 C -10.015 0.021 17.118 1.00 . A A . 96 TYR CD1 1 1
15 30719 1 1 69 TYR CD2 C -7.795 0.629 17.735 1.00 . A A . 96 TYR CD2 1 1
15 30720 1 1 69 TYR CE1 C -10.512 0.723 18.199 1.00 . A A . 96 TYR CE1 1 1
15 30721 1 1 69 TYR CE2 C -8.284 1.331 18.823 1.00 . A A . 96 TYR CE2 1 1
15 30722 1 1 69 TYR CG C -8.650 -0.039 16.866 1.00 . A A . 96 TYR CG 1 1
15 30723 1 1 69 TYR CZ C -9.645 1.376 19.048 1.00 . A A . 96 TYR CZ 1 1
15 30724 1 1 69 TYR H H -6.872 -1.074 13.155 1.00 . A A . 96 TYR H 1 1
15 30725 1 1 69 TYR HA H -9.404 0.017 14.178 1.00 . A A . 96 TYR HA 1 1
15 30726 1 1 69 TYR HB2 H -8.600 -1.769 15.649 1.00 . A A . 96 TYR HB2 1 1
15 30727 1 1 69 TYR HB3 H -7.051 -0.950 15.816 1.00 . A A . 96 TYR HB3 1 1
15 30728 1 1 69 TYR HD1 H -10.694 -0.491 16.454 1.00 . A A . 96 TYR HD1 1 1
15 30729 1 1 69 TYR HD2 H -6.730 0.593 17.555 1.00 . A A . 96 TYR HD2 1 1
15 30730 1 1 69 TYR HE1 H -11.577 0.756 18.378 1.00 . A A . 96 TYR HE1 1 1
15 30731 1 1 69 TYR HE2 H -7.603 1.841 19.486 1.00 . A A . 96 TYR HE2 1 1
15 30732 1 1 69 TYR HH H -10.791 1.539 20.592 1.00 . A A . 96 TYR HH 1 1
15 30733 1 1 69 TYR N N -7.834 -0.902 13.228 1.00 . A A . 96 TYR N 1 1
15 30734 1 1 69 TYR O O -6.486 1.419 14.290 1.00 . A A . 96 TYR O 1 1
15 30735 1 1 69 TYR OH O -10.142 2.083 20.127 1.00 . A A . 96 TYR OH 1 1
15 30736 1 1 70 GLN C C -8.740 4.330 15.699 1.00 . A A . 97 GLN C 1 1
15 30737 1 1 70 GLN CA C -8.119 3.670 14.480 1.00 . A A . 97 GLN CA 1 1
15 30738 1 1 70 GLN CB C -8.516 4.437 13.217 1.00 . A A . 97 GLN CB 1 1
15 30739 1 1 70 GLN CD C -8.468 6.645 11.949 1.00 . A A . 97 GLN CD 1 1
15 30740 1 1 70 GLN CG C -8.068 5.898 13.215 1.00 . A A . 97 GLN CG 1 1
15 30741 1 1 70 GLN H H -9.523 2.104 14.373 1.00 . A A . 97 GLN H 1 1
15 30742 1 1 70 GLN HA H -7.044 3.680 14.580 1.00 . A A . 97 GLN HA 1 1
15 30743 1 1 70 GLN HB2 H -8.081 3.947 12.361 1.00 . A A . 97 GLN HB2 1 1
15 30744 1 1 70 GLN HB3 H -9.592 4.415 13.125 1.00 . A A . 97 GLN HB3 1 1
15 30745 1 1 70 GLN HE21 H -8.354 4.980 10.880 1.00 . A A . 97 GLN HE21 1 1
15 30746 1 1 70 GLN HE22 H -8.797 6.402 10.008 1.00 . A A . 97 GLN HE22 1 1
15 30747 1 1 70 GLN HG2 H -8.514 6.397 14.061 1.00 . A A . 97 GLN HG2 1 1
15 30748 1 1 70 GLN HG3 H -6.992 5.928 13.308 1.00 . A A . 97 GLN HG3 1 1
15 30749 1 1 70 GLN N N -8.556 2.293 14.398 1.00 . A A . 97 GLN N 1 1
15 30750 1 1 70 GLN NE2 N -8.550 5.936 10.837 1.00 . A A . 97 GLN NE2 1 1
15 30751 1 1 70 GLN O O -9.950 4.568 15.735 1.00 . A A . 97 GLN O 1 1
15 30752 1 1 70 GLN OE1 O -8.699 7.854 11.977 1.00 . A A . 97 GLN OE1 1 1
15 30753 1 1 71 MET C C -8.556 6.756 17.675 1.00 . A A . 98 MET C 1 1
15 30754 1 1 71 MET CA C -8.414 5.254 17.904 1.00 . A A . 98 MET CA 1 1
15 30755 1 1 71 MET CB C -7.513 4.936 19.116 1.00 . A A . 98 MET CB 1 1
15 30756 1 1 71 MET CE C -5.691 5.549 21.656 1.00 . A A . 98 MET CE 1 1
15 30757 1 1 71 MET CG C -6.036 5.241 18.912 1.00 . A A . 98 MET CG 1 1
15 30758 1 1 71 MET H H -6.974 4.381 16.619 1.00 . A A . 98 MET H 1 1
15 30759 1 1 71 MET HA H -9.402 4.856 18.092 1.00 . A A . 98 MET HA 1 1
15 30760 1 1 71 MET HB2 H -7.857 5.512 19.961 1.00 . A A . 98 MET HB2 1 1
15 30761 1 1 71 MET HB3 H -7.613 3.887 19.351 1.00 . A A . 98 MET HB3 1 1
15 30762 1 1 71 MET HE1 H -5.145 5.301 22.553 1.00 . A A . 98 MET HE1 1 1
15 30763 1 1 71 MET HE2 H -6.730 5.277 21.781 1.00 . A A . 98 MET HE2 1 1
15 30764 1 1 71 MET HE3 H -5.618 6.611 21.470 1.00 . A A . 98 MET HE3 1 1
15 30765 1 1 71 MET HG2 H -5.708 4.765 18.000 1.00 . A A . 98 MET HG2 1 1
15 30766 1 1 71 MET HG3 H -5.913 6.310 18.823 1.00 . A A . 98 MET HG3 1 1
15 30767 1 1 71 MET N N -7.926 4.608 16.698 1.00 . A A . 98 MET N 1 1
15 30768 1 1 71 MET O O -7.589 7.513 17.744 1.00 . A A . 98 MET O 1 1
15 30769 1 1 71 MET SD S -5.001 4.649 20.269 1.00 . A A . 98 MET SD 1 1
15 30770 1 1 72 GLN C C -10.537 9.302 18.301 1.00 . A A . 99 GLN C 1 1
15 30771 1 1 72 GLN CA C -10.050 8.554 17.060 1.00 . A A . 99 GLN CA 1 1
15 30772 1 1 72 GLN CB C -11.089 8.633 15.937 1.00 . A A . 99 GLN CB 1 1
15 30773 1 1 72 GLN CD C -12.231 10.039 14.180 1.00 . A A . 99 GLN CD 1 1
15 30774 1 1 72 GLN CG C -11.250 10.017 15.334 1.00 . A A . 99 GLN CG 1 1
15 30775 1 1 72 GLN H H -10.500 6.518 17.344 1.00 . A A . 99 GLN H 1 1
15 30776 1 1 72 GLN HA H -9.134 9.009 16.717 1.00 . A A . 99 GLN HA 1 1
15 30777 1 1 72 GLN HB2 H -10.800 7.957 15.147 1.00 . A A . 99 GLN HB2 1 1
15 30778 1 1 72 GLN HB3 H -12.047 8.321 16.329 1.00 . A A . 99 GLN HB3 1 1
15 30779 1 1 72 GLN HE21 H -12.691 11.926 14.574 1.00 . A A . 99 GLN HE21 1 1
15 30780 1 1 72 GLN HE22 H -13.513 11.210 13.236 1.00 . A A . 99 GLN HE22 1 1
15 30781 1 1 72 GLN HG2 H -11.609 10.685 16.102 1.00 . A A . 99 GLN HG2 1 1
15 30782 1 1 72 GLN HG3 H -10.288 10.357 14.981 1.00 . A A . 99 GLN HG3 1 1
15 30783 1 1 72 GLN N N -9.769 7.169 17.366 1.00 . A A . 99 GLN N 1 1
15 30784 1 1 72 GLN NE2 N -12.877 11.168 13.977 1.00 . A A . 99 GLN NE2 1 1
15 30785 1 1 72 GLN O O -11.212 8.730 19.161 1.00 . A A . 99 GLN O 1 1
15 30786 1 1 72 GLN OE1 O -12.396 9.051 13.473 1.00 . A A . 99 GLN OE1 1 1
15 30787 1 1 73 ASP C C -12.061 11.605 19.637 1.00 . A A . 100 ASP C 1 1
15 30788 1 1 73 ASP CA C -10.545 11.444 19.514 1.00 . A A . 100 ASP CA 1 1
15 30789 1 1 73 ASP CB C -9.886 12.817 19.336 1.00 . A A . 100 ASP CB 1 1
15 30790 1 1 73 ASP CG C -10.262 13.811 20.419 1.00 . A A . 100 ASP CG 1 1
15 30791 1 1 73 ASP H H -9.660 10.965 17.647 1.00 . A A . 100 ASP H 1 1
15 30792 1 1 73 ASP HA H -10.166 10.989 20.415 1.00 . A A . 100 ASP HA 1 1
15 30793 1 1 73 ASP HB2 H -8.813 12.695 19.350 1.00 . A A . 100 ASP HB2 1 1
15 30794 1 1 73 ASP HB3 H -10.181 13.224 18.381 1.00 . A A . 100 ASP HB3 1 1
15 30795 1 1 73 ASP N N -10.185 10.579 18.378 1.00 . A A . 100 ASP N 1 1
15 30796 1 1 73 ASP O O -12.585 11.841 20.728 1.00 . A A . 100 ASP O 1 1
15 30797 1 1 73 ASP OD1 O -9.579 13.849 21.466 1.00 . A A . 100 ASP OD1 1 1
15 30798 1 1 73 ASP OD2 O -11.228 14.575 20.221 1.00 . A A . 100 ASP OD2 1 1
15 30799 1 1 74 ASN C C -14.917 10.725 19.460 1.00 . A A . 101 ASN C 1 1
15 30800 1 1 74 ASN CA C -14.206 11.595 18.428 1.00 . A A . 101 ASN CA 1 1
15 30801 1 1 74 ASN CB C -14.679 11.193 17.026 1.00 . A A . 101 ASN CB 1 1
15 30802 1 1 74 ASN CG C -16.187 11.219 16.887 1.00 . A A . 101 ASN CG 1 1
15 30803 1 1 74 ASN H H -12.244 11.301 17.686 1.00 . A A . 101 ASN H 1 1
15 30804 1 1 74 ASN HA H -14.469 12.628 18.596 1.00 . A A . 101 ASN HA 1 1
15 30805 1 1 74 ASN HB2 H -14.259 11.870 16.300 1.00 . A A . 101 ASN HB2 1 1
15 30806 1 1 74 ASN HB3 H -14.335 10.192 16.816 1.00 . A A . 101 ASN HB3 1 1
15 30807 1 1 74 ASN HD21 H -16.118 13.091 16.243 1.00 . A A . 101 ASN HD21 1 1
15 30808 1 1 74 ASN HD22 H -17.691 12.381 16.346 1.00 . A A . 101 ASN HD22 1 1
15 30809 1 1 74 ASN N N -12.744 11.473 18.509 1.00 . A A . 101 ASN N 1 1
15 30810 1 1 74 ASN ND2 N -16.719 12.341 16.451 1.00 . A A . 101 ASN ND2 1 1
15 30811 1 1 74 ASN O O -15.910 11.141 20.063 1.00 . A A . 101 ASN O 1 1
15 30812 1 1 74 ASN OD1 O -16.864 10.230 17.165 1.00 . A A . 101 ASN OD1 1 1
15 30813 1 1 75 GLY C C -15.441 7.358 19.782 1.00 . A A . 102 GLY C 1 1
15 30814 1 1 75 GLY CA C -15.032 8.585 20.544 1.00 . A A . 102 GLY CA 1 1
15 30815 1 1 75 GLY H H -13.574 9.283 19.194 1.00 . A A . 102 GLY H 1 1
15 30816 1 1 75 GLY HA2 H -14.336 8.312 21.324 1.00 . A A . 102 GLY HA2 1 1
15 30817 1 1 75 GLY HA3 H -15.907 9.036 20.983 1.00 . A A . 102 GLY HA3 1 1
15 30818 1 1 75 GLY N N -14.402 9.531 19.655 1.00 . A A . 102 GLY N 1 1
15 30819 1 1 75 GLY O O -15.387 6.242 20.297 1.00 . A A . 102 GLY O 1 1
15 30820 1 1 76 LYS C C -14.935 6.067 16.899 1.00 . A A . 103 LYS C 1 1
15 30821 1 1 76 LYS CA C -16.194 6.498 17.636 1.00 . A A . 103 LYS CA 1 1
15 30822 1 1 76 LYS CB C -17.237 6.960 16.615 1.00 . A A . 103 LYS CB 1 1
15 30823 1 1 76 LYS CD C -19.366 6.077 17.619 1.00 . A A . 103 LYS CD 1 1
15 30824 1 1 76 LYS CE C -20.801 6.423 17.990 1.00 . A A . 103 LYS CE 1 1
15 30825 1 1 76 LYS CG C -18.593 7.317 17.201 1.00 . A A . 103 LYS CG 1 1
15 30826 1 1 76 LYS H H -15.945 8.501 18.228 1.00 . A A . 103 LYS H 1 1
15 30827 1 1 76 LYS HA H -16.585 5.671 18.207 1.00 . A A . 103 LYS HA 1 1
15 30828 1 1 76 LYS HB2 H -16.857 7.832 16.106 1.00 . A A . 103 LYS HB2 1 1
15 30829 1 1 76 LYS HB3 H -17.379 6.170 15.894 1.00 . A A . 103 LYS HB3 1 1
15 30830 1 1 76 LYS HD2 H -19.375 5.376 16.799 1.00 . A A . 103 LYS HD2 1 1
15 30831 1 1 76 LYS HD3 H -18.880 5.632 18.475 1.00 . A A . 103 LYS HD3 1 1
15 30832 1 1 76 LYS HE2 H -21.331 5.509 18.211 1.00 . A A . 103 LYS HE2 1 1
15 30833 1 1 76 LYS HE3 H -20.795 7.057 18.862 1.00 . A A . 103 LYS HE3 1 1
15 30834 1 1 76 LYS HG2 H -18.445 7.944 18.068 1.00 . A A . 103 LYS HG2 1 1
15 30835 1 1 76 LYS HG3 H -19.166 7.856 16.459 1.00 . A A . 103 LYS HG3 1 1
15 30836 1 1 76 LYS HZ1 H -22.510 7.257 17.110 1.00 . A A . 103 LYS HZ1 1 1
15 30837 1 1 76 LYS HZ2 H -21.432 6.578 16.001 1.00 . A A . 103 LYS HZ2 1 1
15 30838 1 1 76 LYS HZ3 H -21.077 8.061 16.721 1.00 . A A . 103 LYS HZ3 1 1
15 30839 1 1 76 LYS N N -15.858 7.576 18.542 1.00 . A A . 103 LYS N 1 1
15 30840 1 1 76 LYS NZ N -21.502 7.126 16.882 1.00 . A A . 103 LYS NZ 1 1
15 30841 1 1 76 LYS O O -14.450 6.784 16.022 1.00 . A A . 103 LYS O 1 1
15 30842 1 1 77 PRO C C -13.469 3.644 15.362 1.00 . A A . 104 PRO C 1 1
15 30843 1 1 77 PRO CA C -13.168 4.427 16.629 1.00 . A A . 104 PRO CA 1 1
15 30844 1 1 77 PRO CB C -12.584 3.518 17.698 1.00 . A A . 104 PRO CB 1 1
15 30845 1 1 77 PRO CD C -14.866 3.994 18.294 1.00 . A A . 104 PRO CD 1 1
15 30846 1 1 77 PRO CG C -13.776 2.949 18.387 1.00 . A A . 104 PRO CG 1 1
15 30847 1 1 77 PRO HA H -12.475 5.225 16.408 1.00 . A A . 104 PRO HA 1 1
15 30848 1 1 77 PRO HB2 H -11.985 2.748 17.233 1.00 . A A . 104 PRO HB2 1 1
15 30849 1 1 77 PRO HB3 H -11.977 4.096 18.380 1.00 . A A . 104 PRO HB3 1 1
15 30850 1 1 77 PRO HD2 H -15.798 3.541 17.994 1.00 . A A . 104 PRO HD2 1 1
15 30851 1 1 77 PRO HD3 H -14.981 4.505 19.239 1.00 . A A . 104 PRO HD3 1 1
15 30852 1 1 77 PRO HG2 H -14.082 2.048 17.879 1.00 . A A . 104 PRO HG2 1 1
15 30853 1 1 77 PRO HG3 H -13.542 2.741 19.419 1.00 . A A . 104 PRO HG3 1 1
15 30854 1 1 77 PRO N N -14.371 4.918 17.254 1.00 . A A . 104 PRO N 1 1
15 30855 1 1 77 PRO O O -14.365 2.794 15.337 1.00 . A A . 104 PRO O 1 1
15 30856 1 1 78 VAL C C -12.273 1.881 13.152 1.00 . A A . 105 VAL C 1 1
15 30857 1 1 78 VAL CA C -12.918 3.238 13.066 1.00 . A A . 105 VAL CA 1 1
15 30858 1 1 78 VAL CB C -12.314 4.014 11.878 1.00 . A A . 105 VAL CB 1 1
15 30859 1 1 78 VAL CG1 C -12.499 3.237 10.579 1.00 . A A . 105 VAL CG1 1 1
15 30860 1 1 78 VAL CG2 C -12.947 5.389 11.773 1.00 . A A . 105 VAL CG2 1 1
15 30861 1 1 78 VAL H H -12.052 4.627 14.395 1.00 . A A . 105 VAL H 1 1
15 30862 1 1 78 VAL HA H -13.978 3.115 12.898 1.00 . A A . 105 VAL HA 1 1
15 30863 1 1 78 VAL HB H -11.256 4.136 12.049 1.00 . A A . 105 VAL HB 1 1
15 30864 1 1 78 VAL HG11 H -12.035 2.263 10.675 1.00 . A A . 105 VAL HG11 1 1
15 30865 1 1 78 VAL HG12 H -12.037 3.776 9.766 1.00 . A A . 105 VAL HG12 1 1
15 30866 1 1 78 VAL HG13 H -13.553 3.113 10.379 1.00 . A A . 105 VAL HG13 1 1
15 30867 1 1 78 VAL HG21 H -12.746 5.947 12.675 1.00 . A A . 105 VAL HG21 1 1
15 30868 1 1 78 VAL HG22 H -14.014 5.276 11.652 1.00 . A A . 105 VAL HG22 1 1
15 30869 1 1 78 VAL HG23 H -12.538 5.911 10.921 1.00 . A A . 105 VAL HG23 1 1
15 30870 1 1 78 VAL N N -12.737 3.935 14.316 1.00 . A A . 105 VAL N 1 1
15 30871 1 1 78 VAL O O -11.054 1.772 13.313 1.00 . A A . 105 VAL O 1 1
15 30872 1 1 79 GLU C C -13.148 -1.367 12.061 1.00 . A A . 106 GLU C 1 1
15 30873 1 1 79 GLU CA C -12.557 -0.482 13.147 1.00 . A A . 106 GLU CA 1 1
15 30874 1 1 79 GLU CB C -12.727 -1.080 14.572 1.00 . A A . 106 GLU CB 1 1
15 30875 1 1 79 GLU CD C -15.138 -1.883 14.563 1.00 . A A . 106 GLU CD 1 1
15 30876 1 1 79 GLU CG C -13.683 -2.267 14.698 1.00 . A A . 106 GLU CG 1 1
15 30877 1 1 79 GLU H H -14.039 0.999 12.958 1.00 . A A . 106 GLU H 1 1
15 30878 1 1 79 GLU HA H -11.498 -0.401 12.946 1.00 . A A . 106 GLU HA 1 1
15 30879 1 1 79 GLU HB2 H -11.759 -1.409 14.917 1.00 . A A . 106 GLU HB2 1 1
15 30880 1 1 79 GLU HB3 H -13.075 -0.297 15.226 1.00 . A A . 106 GLU HB3 1 1
15 30881 1 1 79 GLU HG2 H -13.449 -2.981 13.923 1.00 . A A . 106 GLU HG2 1 1
15 30882 1 1 79 GLU HG3 H -13.535 -2.728 15.663 1.00 . A A . 106 GLU HG3 1 1
15 30883 1 1 79 GLU N N -13.075 0.853 13.075 1.00 . A A . 106 GLU N 1 1
15 30884 1 1 79 GLU O O -14.328 -1.254 11.706 1.00 . A A . 106 GLU O 1 1
15 30885 1 1 79 GLU OE1 O -15.546 -0.866 15.155 1.00 . A A . 106 GLU OE1 1 1
15 30886 1 1 79 GLU OE2 O -15.888 -2.622 13.884 1.00 . A A . 106 GLU OE2 1 1
15 30887 1 1 80 GLY C C -12.029 -4.430 10.591 1.00 . A A . 107 GLY C 1 1
15 30888 1 1 80 GLY CA C -12.731 -3.105 10.482 1.00 . A A . 107 GLY CA 1 1
15 30889 1 1 80 GLY H H -11.371 -2.190 11.801 1.00 . A A . 107 GLY H 1 1
15 30890 1 1 80 GLY HA2 H -13.799 -3.258 10.562 1.00 . A A . 107 GLY HA2 1 1
15 30891 1 1 80 GLY HA3 H -12.512 -2.672 9.517 1.00 . A A . 107 GLY HA3 1 1
15 30892 1 1 80 GLY N N -12.310 -2.200 11.506 1.00 . A A . 107 GLY N 1 1
15 30893 1 1 80 GLY O O -11.023 -4.549 11.295 1.00 . A A . 107 GLY O 1 1
15 30894 1 1 81 HIS C C -12.244 -7.440 8.600 1.00 . A A . 108 HIS C 1 1
15 30895 1 1 81 HIS CA C -11.970 -6.757 9.922 1.00 . A A . 108 HIS CA 1 1
15 30896 1 1 81 HIS CB C -12.539 -7.599 11.087 1.00 . A A . 108 HIS CB 1 1
15 30897 1 1 81 HIS CD2 C -14.736 -8.813 10.381 1.00 . A A . 108 HIS CD2 1 1
15 30898 1 1 81 HIS CE1 C -16.164 -7.483 11.365 1.00 . A A . 108 HIS CE1 1 1
15 30899 1 1 81 HIS CG C -14.025 -7.843 11.008 1.00 . A A . 108 HIS CG 1 1
15 30900 1 1 81 HIS H H -13.360 -5.258 9.379 1.00 . A A . 108 HIS H 1 1
15 30901 1 1 81 HIS HA H -10.903 -6.652 10.051 1.00 . A A . 108 HIS HA 1 1
15 30902 1 1 81 HIS HB2 H -12.051 -8.561 11.095 1.00 . A A . 108 HIS HB2 1 1
15 30903 1 1 81 HIS HB3 H -12.334 -7.093 12.017 1.00 . A A . 108 HIS HB3 1 1
15 30904 1 1 81 HIS HD1 H -14.759 -6.231 12.156 1.00 . A A . 108 HIS HD1 1 1
15 30905 1 1 81 HIS HD2 H -14.332 -9.631 9.800 1.00 . A A . 108 HIS HD2 1 1
15 30906 1 1 81 HIS HE1 H -17.086 -7.041 11.709 1.00 . A A . 108 HIS HE1 1 1
15 30907 1 1 81 HIS N N -12.554 -5.424 9.913 1.00 . A A . 108 HIS N 1 1
15 30908 1 1 81 HIS ND1 N -14.955 -7.030 11.613 1.00 . A A . 108 HIS ND1 1 1
15 30909 1 1 81 HIS NE2 N -16.060 -8.562 10.619 1.00 . A A . 108 HIS NE2 1 1
15 30910 1 1 81 HIS O O -13.275 -7.186 7.981 1.00 . A A . 108 HIS O 1 1
15 30911 1 1 82 ALA C C -10.465 -10.152 6.841 1.00 . A A . 109 ALA C 1 1
15 30912 1 1 82 ALA CA C -11.478 -9.029 6.919 1.00 . A A . 109 ALA CA 1 1
15 30913 1 1 82 ALA CB C -11.312 -8.100 5.727 1.00 . A A . 109 ALA CB 1 1
15 30914 1 1 82 ALA H H -10.508 -8.427 8.696 1.00 . A A . 109 ALA H 1 1
15 30915 1 1 82 ALA HA H -12.474 -9.446 6.893 1.00 . A A . 109 ALA HA 1 1
15 30916 1 1 82 ALA HB1 H -11.531 -8.639 4.818 1.00 . A A . 109 ALA HB1 1 1
15 30917 1 1 82 ALA HB2 H -10.297 -7.731 5.695 1.00 . A A . 109 ALA HB2 1 1
15 30918 1 1 82 ALA HB3 H -11.996 -7.269 5.825 1.00 . A A . 109 ALA HB3 1 1
15 30919 1 1 82 ALA N N -11.325 -8.292 8.168 1.00 . A A . 109 ALA N 1 1
15 30920 1 1 82 ALA O O -9.587 -10.259 7.698 1.00 . A A . 109 ALA O 1 1
15 30921 1 1 83 SER C C -8.485 -11.584 4.770 1.00 . A A . 110 SER C 1 1
15 30922 1 1 83 SER CA C -9.644 -12.073 5.617 1.00 . A A . 110 SER CA 1 1
15 30923 1 1 83 SER CB C -10.339 -13.253 4.943 1.00 . A A . 110 SER CB 1 1
15 30924 1 1 83 SER H H -11.323 -10.868 5.181 1.00 . A A . 110 SER H 1 1
15 30925 1 1 83 SER HA H -9.271 -12.382 6.583 1.00 . A A . 110 SER HA 1 1
15 30926 1 1 83 SER HB2 H -9.597 -13.974 4.638 1.00 . A A . 110 SER HB2 1 1
15 30927 1 1 83 SER HB3 H -11.025 -13.711 5.639 1.00 . A A . 110 SER HB3 1 1
15 30928 1 1 83 SER HG H -11.915 -12.484 4.078 1.00 . A A . 110 SER HG 1 1
15 30929 1 1 83 SER N N -10.585 -10.985 5.823 1.00 . A A . 110 SER N 1 1
15 30930 1 1 83 SER O O -7.377 -12.112 4.836 1.00 . A A . 110 SER O 1 1
15 30931 1 1 83 SER OG O -11.060 -12.833 3.795 1.00 . A A . 110 SER OG 1 1
15 30932 1 1 84 GLN C C -8.114 -8.450 3.043 1.00 . A A . 111 GLN C 1 1
15 30933 1 1 84 GLN CA C -7.794 -9.940 3.120 1.00 . A A . 111 GLN CA 1 1
15 30934 1 1 84 GLN CB C -7.837 -10.592 1.724 1.00 . A A . 111 GLN CB 1 1
15 30935 1 1 84 GLN CD C -7.319 -8.859 -0.073 1.00 . A A . 111 GLN CD 1 1
15 30936 1 1 84 GLN CG C -6.819 -10.064 0.711 1.00 . A A . 111 GLN CG 1 1
15 30937 1 1 84 GLN H H -9.690 -10.234 3.955 1.00 . A A . 111 GLN H 1 1
15 30938 1 1 84 GLN HA H -6.816 -10.089 3.560 1.00 . A A . 111 GLN HA 1 1
15 30939 1 1 84 GLN HB2 H -7.668 -11.651 1.836 1.00 . A A . 111 GLN HB2 1 1
15 30940 1 1 84 GLN HB3 H -8.826 -10.442 1.315 1.00 . A A . 111 GLN HB3 1 1
15 30941 1 1 84 GLN HE21 H -8.172 -10.055 -1.405 1.00 . A A . 111 GLN HE21 1 1
15 30942 1 1 84 GLN HE22 H -8.355 -8.358 -1.684 1.00 . A A . 111 GLN HE22 1 1
15 30943 1 1 84 GLN HG2 H -5.923 -9.777 1.240 1.00 . A A . 111 GLN HG2 1 1
15 30944 1 1 84 GLN HG3 H -6.583 -10.857 0.015 1.00 . A A . 111 GLN HG3 1 1
15 30945 1 1 84 GLN N N -8.769 -10.571 3.975 1.00 . A A . 111 GLN N 1 1
15 30946 1 1 84 GLN NE2 N -8.016 -9.114 -1.163 1.00 . A A . 111 GLN NE2 1 1
15 30947 1 1 84 GLN O O -9.244 -8.068 2.737 1.00 . A A . 111 GLN O 1 1
15 30948 1 1 84 GLN OE1 O -7.091 -7.717 0.305 1.00 . A A . 111 GLN OE1 1 1
15 30949 1 1 85 MET C C -6.227 -5.465 2.583 1.00 . A A . 112 MET C 1 1
15 30950 1 1 85 MET CA C -7.353 -6.169 3.320 1.00 . A A . 112 MET CA 1 1
15 30951 1 1 85 MET CB C -7.474 -5.607 4.740 1.00 . A A . 112 MET CB 1 1
15 30952 1 1 85 MET CE C -6.501 -3.243 6.671 1.00 . A A . 112 MET CE 1 1
15 30953 1 1 85 MET CG C -6.228 -5.787 5.596 1.00 . A A . 112 MET CG 1 1
15 30954 1 1 85 MET H H -6.262 -7.975 3.590 1.00 . A A . 112 MET H 1 1
15 30955 1 1 85 MET HA H -8.277 -5.983 2.795 1.00 . A A . 112 MET HA 1 1
15 30956 1 1 85 MET HB2 H -7.686 -4.551 4.674 1.00 . A A . 112 MET HB2 1 1
15 30957 1 1 85 MET HB3 H -8.299 -6.097 5.237 1.00 . A A . 112 MET HB3 1 1
15 30958 1 1 85 MET HE1 H -7.401 -3.119 6.088 1.00 . A A . 112 MET HE1 1 1
15 30959 1 1 85 MET HE2 H -5.645 -2.972 6.072 1.00 . A A . 112 MET HE2 1 1
15 30960 1 1 85 MET HE3 H -6.547 -2.608 7.542 1.00 . A A . 112 MET HE3 1 1
15 30961 1 1 85 MET HG2 H -6.076 -6.841 5.772 1.00 . A A . 112 MET HG2 1 1
15 30962 1 1 85 MET HG3 H -5.380 -5.388 5.061 1.00 . A A . 112 MET HG3 1 1
15 30963 1 1 85 MET N N -7.143 -7.614 3.348 1.00 . A A . 112 MET N 1 1
15 30964 1 1 85 MET O O -5.094 -5.937 2.579 1.00 . A A . 112 MET O 1 1
15 30965 1 1 85 MET SD S -6.351 -4.951 7.191 1.00 . A A . 112 MET SD 1 1
15 30966 1 1 86 HIS C C -5.484 -2.120 1.732 1.00 . A A . 113 HIS C 1 1
15 30967 1 1 86 HIS CA C -5.558 -3.552 1.224 1.00 . A A . 113 HIS CA 1 1
15 30968 1 1 86 HIS CB C -5.885 -3.533 -0.275 1.00 . A A . 113 HIS CB 1 1
15 30969 1 1 86 HIS CD2 C -4.035 -4.832 -1.528 1.00 . A A . 113 HIS CD2 1 1
15 30970 1 1 86 HIS CE1 C -5.217 -6.557 -2.166 1.00 . A A . 113 HIS CE1 1 1
15 30971 1 1 86 HIS CG C -5.288 -4.655 -1.061 1.00 . A A . 113 HIS CG 1 1
15 30972 1 1 86 HIS H H -7.469 -3.997 2.026 1.00 . A A . 113 HIS H 1 1
15 30973 1 1 86 HIS HA H -4.595 -4.020 1.362 1.00 . A A . 113 HIS HA 1 1
15 30974 1 1 86 HIS HB2 H -6.954 -3.585 -0.401 1.00 . A A . 113 HIS HB2 1 1
15 30975 1 1 86 HIS HB3 H -5.528 -2.604 -0.697 1.00 . A A . 113 HIS HB3 1 1
15 30976 1 1 86 HIS HD1 H -6.957 -5.931 -1.291 1.00 . A A . 113 HIS HD1 1 1
15 30977 1 1 86 HIS HD2 H -3.201 -4.158 -1.389 1.00 . A A . 113 HIS HD2 1 1
15 30978 1 1 86 HIS HE1 H -5.510 -7.494 -2.616 1.00 . A A . 113 HIS HE1 1 1
15 30979 1 1 86 HIS N N -6.545 -4.332 1.970 1.00 . A A . 113 HIS N 1 1
15 30980 1 1 86 HIS ND1 N -6.006 -5.755 -1.479 1.00 . A A . 113 HIS ND1 1 1
15 30981 1 1 86 HIS NE2 N -4.011 -6.024 -2.212 1.00 . A A . 113 HIS NE2 1 1
15 30982 1 1 86 HIS O O -6.496 -1.533 2.134 1.00 . A A . 113 HIS O 1 1
15 30983 1 1 87 TYR C C -2.932 0.340 1.190 1.00 . A A . 114 TYR C 1 1
15 30984 1 1 87 TYR CA C -4.036 -0.193 2.079 1.00 . A A . 114 TYR CA 1 1
15 30985 1 1 87 TYR CB C -3.652 -0.067 3.561 1.00 . A A . 114 TYR CB 1 1
15 30986 1 1 87 TYR CD1 C -4.317 2.358 3.895 1.00 . A A . 114 TYR CD1 1 1
15 30987 1 1 87 TYR CD2 C -2.113 1.699 4.519 1.00 . A A . 114 TYR CD2 1 1
15 30988 1 1 87 TYR CE1 C -4.047 3.655 4.297 1.00 . A A . 114 TYR CE1 1 1
15 30989 1 1 87 TYR CE2 C -1.836 2.990 4.922 1.00 . A A . 114 TYR CE2 1 1
15 30990 1 1 87 TYR CG C -3.354 1.357 3.999 1.00 . A A . 114 TYR CG 1 1
15 30991 1 1 87 TYR CZ C -2.805 3.966 4.808 1.00 . A A . 114 TYR CZ 1 1
15 30992 1 1 87 TYR H H -3.520 -2.127 1.426 1.00 . A A . 114 TYR H 1 1
15 30993 1 1 87 TYR HA H -4.939 0.368 1.890 1.00 . A A . 114 TYR HA 1 1
15 30994 1 1 87 TYR HB2 H -4.467 -0.435 4.168 1.00 . A A . 114 TYR HB2 1 1
15 30995 1 1 87 TYR HB3 H -2.774 -0.665 3.750 1.00 . A A . 114 TYR HB3 1 1
15 30996 1 1 87 TYR HD1 H -5.288 2.111 3.491 1.00 . A A . 114 TYR HD1 1 1
15 30997 1 1 87 TYR HD2 H -1.353 0.935 4.607 1.00 . A A . 114 TYR HD2 1 1
15 30998 1 1 87 TYR HE1 H -4.808 4.417 4.208 1.00 . A A . 114 TYR HE1 1 1
15 30999 1 1 87 TYR HE2 H -0.864 3.234 5.324 1.00 . A A . 114 TYR HE2 1 1
15 31000 1 1 87 TYR HH H -3.330 5.654 5.601 1.00 . A A . 114 TYR HH 1 1
15 31001 1 1 87 TYR N N -4.285 -1.576 1.713 1.00 . A A . 114 TYR N 1 1
15 31002 1 1 87 TYR O O -1.747 0.092 1.430 1.00 . A A . 114 TYR O 1 1
15 31003 1 1 87 TYR OH O -2.528 5.257 5.215 1.00 . A A . 114 TYR OH 1 1
15 31004 1 1 88 GLU C C -1.927 2.931 -0.581 1.00 . A A . 115 GLU C 1 1
15 31005 1 1 88 GLU CA C -2.381 1.507 -0.839 1.00 . A A . 115 GLU CA 1 1
15 31006 1 1 88 GLU CB C -3.000 1.410 -2.231 1.00 . A A . 115 GLU CB 1 1
15 31007 1 1 88 GLU CD C -2.658 -1.066 -2.277 1.00 . A A . 115 GLU CD 1 1
15 31008 1 1 88 GLU CG C -3.620 0.061 -2.532 1.00 . A A . 115 GLU CG 1 1
15 31009 1 1 88 GLU H H -4.270 1.268 0.053 1.00 . A A . 115 GLU H 1 1
15 31010 1 1 88 GLU HA H -1.524 0.856 -0.804 1.00 . A A . 115 GLU HA 1 1
15 31011 1 1 88 GLU HB2 H -3.763 2.165 -2.322 1.00 . A A . 115 GLU HB2 1 1
15 31012 1 1 88 GLU HB3 H -2.230 1.596 -2.967 1.00 . A A . 115 GLU HB3 1 1
15 31013 1 1 88 GLU HG2 H -4.486 -0.075 -1.904 1.00 . A A . 115 GLU HG2 1 1
15 31014 1 1 88 GLU HG3 H -3.917 0.036 -3.571 1.00 . A A . 115 GLU HG3 1 1
15 31015 1 1 88 GLU N N -3.323 1.047 0.154 1.00 . A A . 115 GLU N 1 1
15 31016 1 1 88 GLU O O -2.581 3.694 0.130 1.00 . A A . 115 GLU O 1 1
15 31017 1 1 88 GLU OE1 O -1.528 -1.001 -2.789 1.00 . A A . 115 GLU OE1 1 1
15 31018 1 1 88 GLU OE2 O -3.030 -2.017 -1.561 1.00 . A A . 115 GLU OE2 1 1
15 31019 1 1 89 LEU C C -0.627 5.409 -2.293 1.00 . A A . 116 LEU C 1 1
15 31020 1 1 89 LEU CA C -0.248 4.612 -1.062 1.00 . A A . 116 LEU CA 1 1
15 31021 1 1 89 LEU CB C 1.282 4.575 -0.900 1.00 . A A . 116 LEU CB 1 1
15 31022 1 1 89 LEU CD1 C 1.290 4.983 1.588 1.00 . A A . 116 LEU CD1 1 1
15 31023 1 1 89 LEU CD2 C 1.465 2.640 0.717 1.00 . A A . 116 LEU CD2 1 1
15 31024 1 1 89 LEU CG C 1.815 4.101 0.465 1.00 . A A . 116 LEU CG 1 1
15 31025 1 1 89 LEU H H -0.306 2.591 -1.677 1.00 . A A . 116 LEU H 1 1
15 31026 1 1 89 LEU HA H -0.685 5.084 -0.196 1.00 . A A . 116 LEU HA 1 1
15 31027 1 1 89 LEU HB2 H 1.683 3.922 -1.661 1.00 . A A . 116 LEU HB2 1 1
15 31028 1 1 89 LEU HB3 H 1.658 5.570 -1.078 1.00 . A A . 116 LEU HB3 1 1
15 31029 1 1 89 LEU HD11 H 1.723 4.669 2.525 1.00 . A A . 116 LEU HD11 1 1
15 31030 1 1 89 LEU HD12 H 0.216 4.895 1.641 1.00 . A A . 116 LEU HD12 1 1
15 31031 1 1 89 LEU HD13 H 1.557 6.011 1.393 1.00 . A A . 116 LEU HD13 1 1
15 31032 1 1 89 LEU HD21 H 1.815 2.347 1.695 1.00 . A A . 116 LEU HD21 1 1
15 31033 1 1 89 LEU HD22 H 1.934 2.021 -0.035 1.00 . A A . 116 LEU HD22 1 1
15 31034 1 1 89 LEU HD23 H 0.392 2.514 0.667 1.00 . A A . 116 LEU HD23 1 1
15 31035 1 1 89 LEU HG H 2.894 4.191 0.462 1.00 . A A . 116 LEU HG 1 1
15 31036 1 1 89 LEU N N -0.795 3.274 -1.165 1.00 . A A . 116 LEU N 1 1
15 31037 1 1 89 LEU O O -0.899 6.607 -2.217 1.00 . A A . 116 LEU O 1 1
15 31038 1 1 90 ALA C C -2.582 5.520 -4.667 1.00 . A A . 117 ALA C 1 1
15 31039 1 1 90 ALA CA C -1.073 5.350 -4.683 1.00 . A A . 117 ALA CA 1 1
15 31040 1 1 90 ALA CB C -0.645 4.508 -5.876 1.00 . A A . 117 ALA CB 1 1
15 31041 1 1 90 ALA H H -0.356 3.794 -3.446 1.00 . A A . 117 ALA H 1 1
15 31042 1 1 90 ALA HA H -0.607 6.322 -4.755 1.00 . A A . 117 ALA HA 1 1
15 31043 1 1 90 ALA HB1 H 0.431 4.407 -5.877 1.00 . A A . 117 ALA HB1 1 1
15 31044 1 1 90 ALA HB2 H -0.962 4.990 -6.787 1.00 . A A . 117 ALA HB2 1 1
15 31045 1 1 90 ALA HB3 H -1.098 3.530 -5.807 1.00 . A A . 117 ALA HB3 1 1
15 31046 1 1 90 ALA N N -0.647 4.731 -3.439 1.00 . A A . 117 ALA N 1 1
15 31047 1 1 90 ALA O O -3.137 6.367 -5.362 1.00 . A A . 117 ALA O 1 1
15 31048 1 1 91 LYS C C -4.944 4.917 -2.185 1.00 . A A . 118 LYS C 1 1
15 31049 1 1 91 LYS CA C -4.663 4.760 -3.672 1.00 . A A . 118 LYS CA 1 1
15 31050 1 1 91 LYS CB C -5.338 3.485 -4.203 1.00 . A A . 118 LYS CB 1 1
15 31051 1 1 91 LYS CD C -5.606 1.811 -6.052 1.00 . A A . 118 LYS CD 1 1
15 31052 1 1 91 LYS CE C -5.222 1.435 -7.473 1.00 . A A . 118 LYS CE 1 1
15 31053 1 1 91 LYS CG C -4.965 3.123 -5.631 1.00 . A A . 118 LYS CG 1 1
15 31054 1 1 91 LYS H H -2.722 4.031 -3.361 1.00 . A A . 118 LYS H 1 1
15 31055 1 1 91 LYS HA H -5.043 5.621 -4.203 1.00 . A A . 118 LYS HA 1 1
15 31056 1 1 91 LYS HB2 H -5.072 2.655 -3.568 1.00 . A A . 118 LYS HB2 1 1
15 31057 1 1 91 LYS HB3 H -6.408 3.622 -4.160 1.00 . A A . 118 LYS HB3 1 1
15 31058 1 1 91 LYS HD2 H -5.280 1.031 -5.382 1.00 . A A . 118 LYS HD2 1 1
15 31059 1 1 91 LYS HD3 H -6.680 1.913 -5.993 1.00 . A A . 118 LYS HD3 1 1
15 31060 1 1 91 LYS HE2 H -4.145 1.400 -7.545 1.00 . A A . 118 LYS HE2 1 1
15 31061 1 1 91 LYS HE3 H -5.626 0.457 -7.694 1.00 . A A . 118 LYS HE3 1 1
15 31062 1 1 91 LYS HG2 H -5.303 3.908 -6.292 1.00 . A A . 118 LYS HG2 1 1
15 31063 1 1 91 LYS HG3 H -3.891 3.030 -5.699 1.00 . A A . 118 LYS HG3 1 1
15 31064 1 1 91 LYS HZ1 H -5.436 2.130 -9.426 1.00 . A A . 118 LYS HZ1 1 1
15 31065 1 1 91 LYS HZ2 H -5.378 3.360 -8.267 1.00 . A A . 118 LYS HZ2 1 1
15 31066 1 1 91 LYS HZ3 H -6.776 2.428 -8.444 1.00 . A A . 118 LYS HZ3 1 1
15 31067 1 1 91 LYS N N -3.232 4.700 -3.862 1.00 . A A . 118 LYS N 1 1
15 31068 1 1 91 LYS NZ N -5.738 2.407 -8.470 1.00 . A A . 118 LYS NZ 1 1
15 31069 1 1 91 LYS O O -5.114 3.929 -1.474 1.00 . A A . 118 LYS O 1 1
15 31070 1 1 92 ASP C C -6.547 6.202 0.216 1.00 . A A . 119 ASP C 1 1
15 31071 1 1 92 ASP CA C -5.123 6.446 -0.284 1.00 . A A . 119 ASP CA 1 1
15 31072 1 1 92 ASP CB C -4.637 7.872 0.083 1.00 . A A . 119 ASP CB 1 1
15 31073 1 1 92 ASP CG C -5.125 8.948 -0.869 1.00 . A A . 119 ASP CG 1 1
15 31074 1 1 92 ASP H H -4.838 6.902 -2.340 1.00 . A A . 119 ASP H 1 1
15 31075 1 1 92 ASP HA H -4.487 5.743 0.235 1.00 . A A . 119 ASP HA 1 1
15 31076 1 1 92 ASP HB2 H -4.990 8.116 1.073 1.00 . A A . 119 ASP HB2 1 1
15 31077 1 1 92 ASP HB3 H -3.556 7.881 0.085 1.00 . A A . 119 ASP HB3 1 1
15 31078 1 1 92 ASP N N -4.951 6.157 -1.713 1.00 . A A . 119 ASP N 1 1
15 31079 1 1 92 ASP O O -7.305 7.134 0.481 1.00 . A A . 119 ASP O 1 1
15 31080 1 1 92 ASP OD1 O -6.247 9.470 -0.681 1.00 . A A . 119 ASP OD1 1 1
15 31081 1 1 92 ASP OD2 O -4.384 9.283 -1.819 1.00 . A A . 119 ASP OD2 1 1
15 31082 1 1 93 PHE C C -8.111 3.039 1.222 1.00 . A A . 120 PHE C 1 1
15 31083 1 1 93 PHE CA C -8.172 4.514 0.866 1.00 . A A . 120 PHE CA 1 1
15 31084 1 1 93 PHE CB C -9.350 4.818 -0.093 1.00 . A A . 120 PHE CB 1 1
15 31085 1 1 93 PHE CD1 C -9.611 2.979 -1.791 1.00 . A A . 120 PHE CD1 1 1
15 31086 1 1 93 PHE CD2 C -8.681 5.053 -2.501 1.00 . A A . 120 PHE CD2 1 1
15 31087 1 1 93 PHE CE1 C -9.493 2.483 -3.074 1.00 . A A . 120 PHE CE1 1 1
15 31088 1 1 93 PHE CE2 C -8.559 4.562 -3.784 1.00 . A A . 120 PHE CE2 1 1
15 31089 1 1 93 PHE CG C -9.206 4.269 -1.489 1.00 . A A . 120 PHE CG 1 1
15 31090 1 1 93 PHE CZ C -8.965 3.275 -4.071 1.00 . A A . 120 PHE CZ 1 1
15 31091 1 1 93 PHE H H -6.264 4.245 0.021 1.00 . A A . 120 PHE H 1 1
15 31092 1 1 93 PHE HA H -8.319 5.066 1.784 1.00 . A A . 120 PHE HA 1 1
15 31093 1 1 93 PHE HB2 H -10.254 4.400 0.322 1.00 . A A . 120 PHE HB2 1 1
15 31094 1 1 93 PHE HB3 H -9.466 5.890 -0.168 1.00 . A A . 120 PHE HB3 1 1
15 31095 1 1 93 PHE HD1 H -10.024 2.359 -1.010 1.00 . A A . 120 PHE HD1 1 1
15 31096 1 1 93 PHE HD2 H -8.361 6.060 -2.279 1.00 . A A . 120 PHE HD2 1 1
15 31097 1 1 93 PHE HE1 H -9.813 1.476 -3.295 1.00 . A A . 120 PHE HE1 1 1
15 31098 1 1 93 PHE HE2 H -8.144 5.184 -4.560 1.00 . A A . 120 PHE HE2 1 1
15 31099 1 1 93 PHE HZ H -8.872 2.891 -5.076 1.00 . A A . 120 PHE HZ 1 1
15 31100 1 1 93 PHE N N -6.896 4.936 0.326 1.00 . A A . 120 PHE N 1 1
15 31101 1 1 93 PHE O O -7.373 2.274 0.598 1.00 . A A . 120 PHE O 1 1
15 31102 1 1 94 VAL C C -9.954 0.462 2.061 1.00 . A A . 121 VAL C 1 1
15 31103 1 1 94 VAL CA C -8.842 1.278 2.702 1.00 . A A . 121 VAL CA 1 1
15 31104 1 1 94 VAL CB C -8.985 1.212 4.245 1.00 . A A . 121 VAL CB 1 1
15 31105 1 1 94 VAL CG1 C -8.870 -0.222 4.747 1.00 . A A . 121 VAL CG1 1 1
15 31106 1 1 94 VAL CG2 C -7.949 2.100 4.917 1.00 . A A . 121 VAL CG2 1 1
15 31107 1 1 94 VAL H H -9.452 3.295 2.665 1.00 . A A . 121 VAL H 1 1
15 31108 1 1 94 VAL HA H -7.889 0.845 2.433 1.00 . A A . 121 VAL HA 1 1
15 31109 1 1 94 VAL HB H -9.968 1.581 4.507 1.00 . A A . 121 VAL HB 1 1
15 31110 1 1 94 VAL HG11 H -8.974 -0.236 5.822 1.00 . A A . 121 VAL HG11 1 1
15 31111 1 1 94 VAL HG12 H -7.905 -0.623 4.473 1.00 . A A . 121 VAL HG12 1 1
15 31112 1 1 94 VAL HG13 H -9.650 -0.824 4.301 1.00 . A A . 121 VAL HG13 1 1
15 31113 1 1 94 VAL HG21 H -8.082 2.060 5.989 1.00 . A A . 121 VAL HG21 1 1
15 31114 1 1 94 VAL HG22 H -8.070 3.117 4.576 1.00 . A A . 121 VAL HG22 1 1
15 31115 1 1 94 VAL HG23 H -6.961 1.750 4.665 1.00 . A A . 121 VAL HG23 1 1
15 31116 1 1 94 VAL N N -8.860 2.649 2.229 1.00 . A A . 121 VAL N 1 1
15 31117 1 1 94 VAL O O -11.100 0.909 1.981 1.00 . A A . 121 VAL O 1 1
15 31118 1 1 95 VAL C C -10.440 -2.985 1.687 1.00 . A A . 122 VAL C 1 1
15 31119 1 1 95 VAL CA C -10.568 -1.633 1.015 1.00 . A A . 122 VAL CA 1 1
15 31120 1 1 95 VAL CB C -10.396 -1.784 -0.524 1.00 . A A . 122 VAL CB 1 1
15 31121 1 1 95 VAL CG1 C -10.603 -0.453 -1.225 1.00 . A A . 122 VAL CG1 1 1
15 31122 1 1 95 VAL CG2 C -9.038 -2.363 -0.874 1.00 . A A . 122 VAL CG2 1 1
15 31123 1 1 95 VAL H H -8.675 -1.020 1.674 1.00 . A A . 122 VAL H 1 1
15 31124 1 1 95 VAL HA H -11.554 -1.240 1.218 1.00 . A A . 122 VAL HA 1 1
15 31125 1 1 95 VAL HB H -11.157 -2.465 -0.879 1.00 . A A . 122 VAL HB 1 1
15 31126 1 1 95 VAL HG11 H -10.482 -0.584 -2.291 1.00 . A A . 122 VAL HG11 1 1
15 31127 1 1 95 VAL HG12 H -9.877 0.259 -0.864 1.00 . A A . 122 VAL HG12 1 1
15 31128 1 1 95 VAL HG13 H -11.599 -0.088 -1.017 1.00 . A A . 122 VAL HG13 1 1
15 31129 1 1 95 VAL HG21 H -8.261 -1.716 -0.495 1.00 . A A . 122 VAL HG21 1 1
15 31130 1 1 95 VAL HG22 H -8.947 -2.445 -1.947 1.00 . A A . 122 VAL HG22 1 1
15 31131 1 1 95 VAL HG23 H -8.944 -3.341 -0.428 1.00 . A A . 122 VAL HG23 1 1
15 31132 1 1 95 VAL N N -9.609 -0.727 1.600 1.00 . A A . 122 VAL N 1 1
15 31133 1 1 95 VAL O O -9.339 -3.392 2.086 1.00 . A A . 122 VAL O 1 1
15 31134 1 1 96 LEU C C -12.133 -6.024 1.625 1.00 . A A . 123 LEU C 1 1
15 31135 1 1 96 LEU CA C -11.553 -4.936 2.518 1.00 . A A . 123 LEU CA 1 1
15 31136 1 1 96 LEU CB C -12.370 -4.809 3.797 1.00 . A A . 123 LEU CB 1 1
15 31137 1 1 96 LEU CD1 C -12.906 -3.624 5.945 1.00 . A A . 123 LEU CD1 1 1
15 31138 1 1 96 LEU CD2 C -10.526 -4.024 5.317 1.00 . A A . 123 LEU CD2 1 1
15 31139 1 1 96 LEU CG C -11.921 -3.729 4.791 1.00 . A A . 123 LEU CG 1 1
15 31140 1 1 96 LEU H H -12.376 -3.330 1.438 1.00 . A A . 123 LEU H 1 1
15 31141 1 1 96 LEU HA H -10.536 -5.192 2.771 1.00 . A A . 123 LEU HA 1 1
15 31142 1 1 96 LEU HB2 H -13.389 -4.598 3.518 1.00 . A A . 123 LEU HB2 1 1
15 31143 1 1 96 LEU HB3 H -12.339 -5.761 4.302 1.00 . A A . 123 LEU HB3 1 1
15 31144 1 1 96 LEU HD11 H -13.885 -3.378 5.561 1.00 . A A . 123 LEU HD11 1 1
15 31145 1 1 96 LEU HD12 H -12.582 -2.851 6.626 1.00 . A A . 123 LEU HD12 1 1
15 31146 1 1 96 LEU HD13 H -12.951 -4.569 6.468 1.00 . A A . 123 LEU HD13 1 1
15 31147 1 1 96 LEU HD21 H -10.522 -4.987 5.805 1.00 . A A . 123 LEU HD21 1 1
15 31148 1 1 96 LEU HD22 H -10.240 -3.261 6.026 1.00 . A A . 123 LEU HD22 1 1
15 31149 1 1 96 LEU HD23 H -9.826 -4.033 4.495 1.00 . A A . 123 LEU HD23 1 1
15 31150 1 1 96 LEU HG H -11.898 -2.773 4.286 1.00 . A A . 123 LEU HG 1 1
15 31151 1 1 96 LEU N N -11.543 -3.670 1.825 1.00 . A A . 123 LEU N 1 1
15 31152 1 1 96 LEU O O -12.818 -5.727 0.640 1.00 . A A . 123 LEU O 1 1
15 31153 1 1 97 THR C C -12.471 -9.671 2.027 1.00 . A A . 124 THR C 1 1
15 31154 1 1 97 THR CA C -12.326 -8.399 1.167 1.00 . A A . 124 THR CA 1 1
15 31155 1 1 97 THR CB C -11.362 -8.688 -0.008 1.00 . A A . 124 THR CB 1 1
15 31156 1 1 97 THR CG2 C -11.846 -9.863 -0.836 1.00 . A A . 124 THR CG2 1 1
15 31157 1 1 97 THR H H -11.275 -7.459 2.729 1.00 . A A . 124 THR H 1 1
15 31158 1 1 97 THR HA H -13.291 -8.137 0.757 1.00 . A A . 124 THR HA 1 1
15 31159 1 1 97 THR HB H -10.386 -8.921 0.397 1.00 . A A . 124 THR HB 1 1
15 31160 1 1 97 THR HG1 H -11.805 -6.829 -0.462 1.00 . A A . 124 THR HG1 1 1
15 31161 1 1 97 THR HG21 H -11.150 -10.053 -1.636 1.00 . A A . 124 THR HG21 1 1
15 31162 1 1 97 THR HG22 H -12.820 -9.639 -1.246 1.00 . A A . 124 THR HG22 1 1
15 31163 1 1 97 THR HG23 H -11.914 -10.736 -0.201 1.00 . A A . 124 THR HG23 1 1
15 31164 1 1 97 THR N N -11.845 -7.277 1.950 1.00 . A A . 124 THR N 1 1
15 31165 1 1 97 THR O O -11.652 -9.929 2.920 1.00 . A A . 124 THR O 1 1
15 31166 1 1 97 THR OG1 O -11.254 -7.524 -0.843 1.00 . A A . 124 THR OG1 1 1
15 31167 1 1 98 GLY C C -14.212 -11.554 3.861 1.00 . A A . 125 GLY C 1 1
15 31168 1 1 98 GLY CA C -13.744 -11.706 2.435 1.00 . A A . 125 GLY CA 1 1
15 31169 1 1 98 GLY H H -14.188 -10.136 1.094 1.00 . A A . 125 GLY H 1 1
15 31170 1 1 98 GLY HA2 H -14.485 -12.270 1.889 1.00 . A A . 125 GLY HA2 1 1
15 31171 1 1 98 GLY HA3 H -12.817 -12.259 2.430 1.00 . A A . 125 GLY HA3 1 1
15 31172 1 1 98 GLY N N -13.531 -10.440 1.760 1.00 . A A . 125 GLY N 1 1
15 31173 1 1 98 GLY O O -13.387 -11.535 4.784 1.00 . A A . 125 GLY O 1 1
15 31174 1 1 99 ASN C C -15.577 -10.081 6.059 1.00 . A A . 126 ASN C 1 1
15 31175 1 1 99 ASN CA C -16.142 -11.311 5.376 1.00 . A A . 126 ASN CA 1 1
15 31176 1 1 99 ASN CB C -15.899 -12.572 6.234 1.00 . A A . 126 ASN CB 1 1
15 31177 1 1 99 ASN CG C -16.738 -12.602 7.509 1.00 . A A . 126 ASN CG 1 1
15 31178 1 1 99 ASN H H -16.129 -11.453 3.257 1.00 . A A . 126 ASN H 1 1
15 31179 1 1 99 ASN HA H -17.204 -11.170 5.244 1.00 . A A . 126 ASN HA 1 1
15 31180 1 1 99 ASN HB2 H -16.142 -13.446 5.650 1.00 . A A . 126 ASN HB2 1 1
15 31181 1 1 99 ASN HB3 H -14.856 -12.612 6.510 1.00 . A A . 126 ASN HB3 1 1
15 31182 1 1 99 ASN HD21 H -15.319 -11.647 8.505 1.00 . A A . 126 ASN HD21 1 1
15 31183 1 1 99 ASN HD22 H -16.729 -12.060 9.420 1.00 . A A . 126 ASN HD22 1 1
15 31184 1 1 99 ASN N N -15.538 -11.450 4.043 1.00 . A A . 126 ASN N 1 1
15 31185 1 1 99 ASN ND2 N -16.212 -12.048 8.587 1.00 . A A . 126 ASN ND2 1 1
15 31186 1 1 99 ASN O O -14.898 -10.163 7.088 1.00 . A A . 126 ASN O 1 1
15 31187 1 1 99 ASN OD1 O -17.853 -13.125 7.520 1.00 . A A . 126 ASN OD1 1 1
15 31188 1 1 100 ALA C C -16.401 -6.771 6.366 1.00 . A A . 127 ALA C 1 1
15 31189 1 1 100 ALA CA C -15.303 -7.721 5.955 1.00 . A A . 127 ALA CA 1 1
15 31190 1 1 100 ALA CB C -14.423 -7.095 4.915 1.00 . A A . 127 ALA CB 1 1
15 31191 1 1 100 ALA H H -16.379 -8.934 4.657 1.00 . A A . 127 ALA H 1 1
15 31192 1 1 100 ALA HA H -14.690 -7.942 6.816 1.00 . A A . 127 ALA HA 1 1
15 31193 1 1 100 ALA HB1 H -14.047 -6.153 5.284 1.00 . A A . 127 ALA HB1 1 1
15 31194 1 1 100 ALA HB2 H -14.995 -6.933 4.014 1.00 . A A . 127 ALA HB2 1 1
15 31195 1 1 100 ALA HB3 H -13.598 -7.754 4.701 1.00 . A A . 127 ALA HB3 1 1
15 31196 1 1 100 ALA N N -15.826 -8.947 5.461 1.00 . A A . 127 ALA N 1 1
15 31197 1 1 100 ALA O O -17.533 -6.854 5.882 1.00 . A A . 127 ALA O 1 1
15 31198 1 1 101 TYR C C -16.174 -3.732 8.339 1.00 . A A . 128 TYR C 1 1
15 31199 1 1 101 TYR CA C -16.980 -4.888 7.762 1.00 . A A . 128 TYR CA 1 1
15 31200 1 1 101 TYR CB C -17.834 -5.545 8.849 1.00 . A A . 128 TYR CB 1 1
15 31201 1 1 101 TYR CD1 C -20.303 -5.141 8.591 1.00 . A A . 128 TYR CD1 1 1
15 31202 1 1 101 TYR CD2 C -19.097 -3.792 10.138 1.00 . A A . 128 TYR CD2 1 1
15 31203 1 1 101 TYR CE1 C -21.464 -4.486 8.918 1.00 . A A . 128 TYR CE1 1 1
15 31204 1 1 101 TYR CE2 C -20.262 -3.129 10.466 1.00 . A A . 128 TYR CE2 1 1
15 31205 1 1 101 TYR CG C -19.097 -4.807 9.195 1.00 . A A . 128 TYR CG 1 1
15 31206 1 1 101 TYR CZ C -21.441 -3.484 9.851 1.00 . A A . 128 TYR CZ 1 1
15 31207 1 1 101 TYR H H -15.125 -5.845 7.562 1.00 . A A . 128 TYR H 1 1
15 31208 1 1 101 TYR HA H -17.610 -4.537 6.960 1.00 . A A . 128 TYR HA 1 1
15 31209 1 1 101 TYR HB2 H -18.116 -6.533 8.520 1.00 . A A . 128 TYR HB2 1 1
15 31210 1 1 101 TYR HB3 H -17.241 -5.633 9.748 1.00 . A A . 128 TYR HB3 1 1
15 31211 1 1 101 TYR HD1 H -20.333 -5.925 7.846 1.00 . A A . 128 TYR HD1 1 1
15 31212 1 1 101 TYR HD2 H -18.164 -3.519 10.615 1.00 . A A . 128 TYR HD2 1 1
15 31213 1 1 101 TYR HE1 H -22.392 -4.762 8.441 1.00 . A A . 128 TYR HE1 1 1
15 31214 1 1 101 TYR HE2 H -20.249 -2.341 11.200 1.00 . A A . 128 TYR HE2 1 1
15 31215 1 1 101 TYR HH H -23.281 -3.495 10.365 1.00 . A A . 128 TYR HH 1 1
15 31216 1 1 101 TYR N N -16.054 -5.863 7.243 1.00 . A A . 128 TYR N 1 1
15 31217 1 1 101 TYR O O -15.137 -3.961 8.961 1.00 . A A . 128 TYR O 1 1
15 31218 1 1 101 TYR OH O -22.604 -2.831 10.166 1.00 . A A . 128 TYR OH 1 1
15 31219 1 1 102 LEU C C -16.832 -0.348 9.272 1.00 . A A . 129 LEU C 1 1
15 31220 1 1 102 LEU CA C -15.891 -1.341 8.606 1.00 . A A . 129 LEU CA 1 1
15 31221 1 1 102 LEU CB C -15.154 -0.663 7.441 1.00 . A A . 129 LEU CB 1 1
15 31222 1 1 102 LEU CD1 C -13.094 0.097 8.656 1.00 . A A . 129 LEU CD1 1 1
15 31223 1 1 102 LEU CD2 C -13.795 1.245 6.548 1.00 . A A . 129 LEU CD2 1 1
15 31224 1 1 102 LEU CG C -14.275 0.534 7.805 1.00 . A A . 129 LEU CG 1 1
15 31225 1 1 102 LEU H H -17.456 -2.359 7.617 1.00 . A A . 129 LEU H 1 1
15 31226 1 1 102 LEU HA H -15.164 -1.678 9.330 1.00 . A A . 129 LEU HA 1 1
15 31227 1 1 102 LEU HB2 H -14.532 -1.405 6.963 1.00 . A A . 129 LEU HB2 1 1
15 31228 1 1 102 LEU HB3 H -15.894 -0.331 6.728 1.00 . A A . 129 LEU HB3 1 1
15 31229 1 1 102 LEU HD11 H -12.475 0.953 8.879 1.00 . A A . 129 LEU HD11 1 1
15 31230 1 1 102 LEU HD12 H -12.514 -0.636 8.117 1.00 . A A . 129 LEU HD12 1 1
15 31231 1 1 102 LEU HD13 H -13.455 -0.334 9.579 1.00 . A A . 129 LEU HD13 1 1
15 31232 1 1 102 LEU HD21 H -14.647 1.597 5.987 1.00 . A A . 129 LEU HD21 1 1
15 31233 1 1 102 LEU HD22 H -13.222 0.559 5.943 1.00 . A A . 129 LEU HD22 1 1
15 31234 1 1 102 LEU HD23 H -13.174 2.085 6.825 1.00 . A A . 129 LEU HD23 1 1
15 31235 1 1 102 LEU HG H -14.858 1.236 8.385 1.00 . A A . 129 LEU HG 1 1
15 31236 1 1 102 LEU N N -16.620 -2.504 8.120 1.00 . A A . 129 LEU N 1 1
15 31237 1 1 102 LEU O O -17.728 0.196 8.628 1.00 . A A . 129 LEU O 1 1
15 31238 1 1 103 GLN C C -16.753 2.164 11.384 1.00 . A A . 130 GLN C 1 1
15 31239 1 1 103 GLN CA C -17.458 0.831 11.286 1.00 . A A . 130 GLN CA 1 1
15 31240 1 1 103 GLN CB C -17.809 0.319 12.681 1.00 . A A . 130 GLN CB 1 1
15 31241 1 1 103 GLN CD C -19.134 -1.341 14.037 1.00 . A A . 130 GLN CD 1 1
15 31242 1 1 103 GLN CG C -18.608 -0.963 12.670 1.00 . A A . 130 GLN CG 1 1
15 31243 1 1 103 GLN H H -15.918 -0.595 11.035 1.00 . A A . 130 GLN H 1 1
15 31244 1 1 103 GLN HA H -18.370 0.966 10.724 1.00 . A A . 130 GLN HA 1 1
15 31245 1 1 103 GLN HB2 H -16.894 0.142 13.227 1.00 . A A . 130 GLN HB2 1 1
15 31246 1 1 103 GLN HB3 H -18.386 1.073 13.195 1.00 . A A . 130 GLN HB3 1 1
15 31247 1 1 103 GLN HE21 H -17.426 -2.253 14.450 1.00 . A A . 130 GLN HE21 1 1
15 31248 1 1 103 GLN HE22 H -18.629 -2.289 15.700 1.00 . A A . 130 GLN HE22 1 1
15 31249 1 1 103 GLN HG2 H -19.449 -0.823 12.007 1.00 . A A . 130 GLN HG2 1 1
15 31250 1 1 103 GLN HG3 H -17.984 -1.762 12.300 1.00 . A A . 130 GLN HG3 1 1
15 31251 1 1 103 GLN N N -16.638 -0.121 10.559 1.00 . A A . 130 GLN N 1 1
15 31252 1 1 103 GLN NE2 N -18.325 -2.030 14.807 1.00 . A A . 130 GLN NE2 1 1
15 31253 1 1 103 GLN O O -15.583 2.233 11.758 1.00 . A A . 130 GLN O 1 1
15 31254 1 1 103 GLN OE1 O -20.256 -0.995 14.403 1.00 . A A . 130 GLN OE1 1 1
15 31255 1 1 104 GLN C C -17.645 5.362 12.161 1.00 . A A . 131 GLN C 1 1
15 31256 1 1 104 GLN CA C -16.924 4.551 11.073 1.00 . A A . 131 GLN CA 1 1
15 31257 1 1 104 GLN CB C -17.095 5.217 9.697 1.00 . A A . 131 GLN CB 1 1
15 31258 1 1 104 GLN CD C -16.309 6.985 8.064 1.00 . A A . 131 GLN CD 1 1
15 31259 1 1 104 GLN CG C -16.013 6.232 9.349 1.00 . A A . 131 GLN CG 1 1
15 31260 1 1 104 GLN H H -18.401 3.088 10.762 1.00 . A A . 131 GLN H 1 1
15 31261 1 1 104 GLN HA H -15.874 4.485 11.314 1.00 . A A . 131 GLN HA 1 1
15 31262 1 1 104 GLN HB2 H -17.088 4.448 8.938 1.00 . A A . 131 GLN HB2 1 1
15 31263 1 1 104 GLN HB3 H -18.050 5.720 9.673 1.00 . A A . 131 GLN HB3 1 1
15 31264 1 1 104 GLN HE21 H -15.310 8.552 8.738 1.00 . A A . 131 GLN HE21 1 1
15 31265 1 1 104 GLN HE22 H -16.005 8.725 7.165 1.00 . A A . 131 GLN HE22 1 1
15 31266 1 1 104 GLN HG2 H -15.927 6.947 10.152 1.00 . A A . 131 GLN HG2 1 1
15 31267 1 1 104 GLN HG3 H -15.074 5.711 9.234 1.00 . A A . 131 GLN HG3 1 1
15 31268 1 1 104 GLN N N -17.466 3.213 11.040 1.00 . A A . 131 GLN N 1 1
15 31269 1 1 104 GLN NE2 N -15.828 8.206 7.977 1.00 . A A . 131 GLN NE2 1 1
15 31270 1 1 104 GLN O O -18.363 4.796 12.990 1.00 . A A . 131 GLN O 1 1
15 31271 1 1 104 GLN OE1 O -16.958 6.468 7.157 1.00 . A A . 131 GLN OE1 1 1
15 31272 1 1 105 VAL C C -19.595 7.611 13.006 1.00 . A A . 132 VAL C 1 1
15 31273 1 1 105 VAL CA C -18.067 7.549 13.136 1.00 . A A . 132 VAL CA 1 1
15 31274 1 1 105 VAL CB C -17.490 8.981 13.033 1.00 . A A . 132 VAL CB 1 1
15 31275 1 1 105 VAL CG1 C -18.116 9.896 14.076 1.00 . A A . 132 VAL CG1 1 1
15 31276 1 1 105 VAL CG2 C -15.975 8.962 13.178 1.00 . A A . 132 VAL CG2 1 1
15 31277 1 1 105 VAL H H -16.904 7.064 11.448 1.00 . A A . 132 VAL H 1 1
15 31278 1 1 105 VAL HA H -17.820 7.160 14.112 1.00 . A A . 132 VAL HA 1 1
15 31279 1 1 105 VAL HB H -17.732 9.374 12.055 1.00 . A A . 132 VAL HB 1 1
15 31280 1 1 105 VAL HG11 H -17.699 10.888 13.984 1.00 . A A . 132 VAL HG11 1 1
15 31281 1 1 105 VAL HG12 H -17.910 9.510 15.064 1.00 . A A . 132 VAL HG12 1 1
15 31282 1 1 105 VAL HG13 H -19.184 9.939 13.922 1.00 . A A . 132 VAL HG13 1 1
15 31283 1 1 105 VAL HG21 H -15.710 8.547 14.137 1.00 . A A . 132 VAL HG21 1 1
15 31284 1 1 105 VAL HG22 H -15.592 9.968 13.102 1.00 . A A . 132 VAL HG22 1 1
15 31285 1 1 105 VAL HG23 H -15.546 8.356 12.393 1.00 . A A . 132 VAL HG23 1 1
15 31286 1 1 105 VAL N N -17.466 6.670 12.142 1.00 . A A . 132 VAL N 1 1
15 31287 1 1 105 VAL O O -20.321 7.367 13.976 1.00 . A A . 132 VAL O 1 1
15 31288 1 1 106 ASP C C -22.119 7.037 10.703 1.00 . A A . 133 ASP C 1 1
15 31289 1 1 106 ASP CA C -21.519 8.109 11.599 1.00 . A A . 133 ASP CA 1 1
15 31290 1 1 106 ASP CB C -21.816 9.486 11.007 1.00 . A A . 133 ASP CB 1 1
15 31291 1 1 106 ASP CG C -21.735 10.597 12.024 1.00 . A A . 133 ASP CG 1 1
15 31292 1 1 106 ASP H H -19.459 8.082 11.069 1.00 . A A . 133 ASP H 1 1
15 31293 1 1 106 ASP HA H -21.997 8.050 12.566 1.00 . A A . 133 ASP HA 1 1
15 31294 1 1 106 ASP HB2 H -21.106 9.693 10.222 1.00 . A A . 133 ASP HB2 1 1
15 31295 1 1 106 ASP HB3 H -22.811 9.478 10.588 1.00 . A A . 133 ASP HB3 1 1
15 31296 1 1 106 ASP N N -20.078 7.938 11.814 1.00 . A A . 133 ASP N 1 1
15 31297 1 1 106 ASP O O -23.326 7.026 10.473 1.00 . A A . 133 ASP O 1 1
15 31298 1 1 106 ASP OD1 O -22.714 10.788 12.771 1.00 . A A . 133 ASP OD1 1 1
15 31299 1 1 106 ASP OD2 O -20.703 11.306 12.064 1.00 . A A . 133 ASP OD2 1 1
15 31300 1 1 107 SER C C -20.931 3.860 9.410 1.00 . A A . 134 SER C 1 1
15 31301 1 1 107 SER CA C -21.784 5.111 9.297 1.00 . A A . 134 SER CA 1 1
15 31302 1 1 107 SER CB C -21.788 5.629 7.853 1.00 . A A . 134 SER CB 1 1
15 31303 1 1 107 SER H H -20.351 6.166 10.438 1.00 . A A . 134 SER H 1 1
15 31304 1 1 107 SER HA H -22.797 4.869 9.582 1.00 . A A . 134 SER HA 1 1
15 31305 1 1 107 SER HB2 H -20.783 5.908 7.572 1.00 . A A . 134 SER HB2 1 1
15 31306 1 1 107 SER HB3 H -22.144 4.854 7.193 1.00 . A A . 134 SER HB3 1 1
15 31307 1 1 107 SER HG H -22.975 6.999 8.602 1.00 . A A . 134 SER HG 1 1
15 31308 1 1 107 SER N N -21.300 6.148 10.197 1.00 . A A . 134 SER N 1 1
15 31309 1 1 107 SER O O -19.934 3.853 10.120 1.00 . A A . 134 SER O 1 1
15 31310 1 1 107 SER OG O -22.633 6.767 7.727 1.00 . A A . 134 SER OG 1 1
15 31311 1 1 108 ASN C C -20.751 0.809 7.411 1.00 . A A . 135 ASN C 1 1
15 31312 1 1 108 ASN CA C -20.596 1.556 8.737 1.00 . A A . 135 ASN CA 1 1
15 31313 1 1 108 ASN CB C -21.004 0.682 9.951 1.00 . A A . 135 ASN CB 1 1
15 31314 1 1 108 ASN CG C -22.510 0.631 10.208 1.00 . A A . 135 ASN CG 1 1
15 31315 1 1 108 ASN H H -22.148 2.868 8.174 1.00 . A A . 135 ASN H 1 1
15 31316 1 1 108 ASN HA H -19.551 1.814 8.840 1.00 . A A . 135 ASN HA 1 1
15 31317 1 1 108 ASN HB2 H -20.663 -0.329 9.783 1.00 . A A . 135 ASN HB2 1 1
15 31318 1 1 108 ASN HB3 H -20.522 1.070 10.836 1.00 . A A . 135 ASN HB3 1 1
15 31319 1 1 108 ASN HD21 H -22.193 0.603 12.165 1.00 . A A . 135 ASN HD21 1 1
15 31320 1 1 108 ASN HD22 H -23.848 0.572 11.667 1.00 . A A . 135 ASN HD22 1 1
15 31321 1 1 108 ASN N N -21.330 2.809 8.719 1.00 . A A . 135 ASN N 1 1
15 31322 1 1 108 ASN ND2 N -22.887 0.595 11.470 1.00 . A A . 135 ASN ND2 1 1
15 31323 1 1 108 ASN O O -21.793 0.223 7.120 1.00 . A A . 135 ASN O 1 1
15 31324 1 1 108 ASN OD1 O -23.321 0.637 9.287 1.00 . A A . 135 ASN OD1 1 1
15 31325 1 1 109 ILE C C -19.357 -1.247 5.397 1.00 . A A . 136 ILE C 1 1
15 31326 1 1 109 ILE CA C -19.723 0.227 5.295 1.00 . A A . 136 ILE CA 1 1
15 31327 1 1 109 ILE CB C -18.722 0.939 4.341 1.00 . A A . 136 ILE CB 1 1
15 31328 1 1 109 ILE CD1 C -20.272 2.952 3.975 1.00 . A A . 136 ILE CD1 1 1
15 31329 1 1 109 ILE CG1 C -18.899 2.467 4.402 1.00 . A A . 136 ILE CG1 1 1
15 31330 1 1 109 ILE CG2 C -18.895 0.444 2.911 1.00 . A A . 136 ILE CG2 1 1
15 31331 1 1 109 ILE H H -18.866 1.235 6.938 1.00 . A A . 136 ILE H 1 1
15 31332 1 1 109 ILE HA H -20.719 0.323 4.890 1.00 . A A . 136 ILE HA 1 1
15 31333 1 1 109 ILE HB H -17.721 0.690 4.661 1.00 . A A . 136 ILE HB 1 1
15 31334 1 1 109 ILE HD11 H -20.307 4.030 4.033 1.00 . A A . 136 ILE HD11 1 1
15 31335 1 1 109 ILE HD12 H -21.022 2.533 4.632 1.00 . A A . 136 ILE HD12 1 1
15 31336 1 1 109 ILE HD13 H -20.468 2.638 2.961 1.00 . A A . 136 ILE HD13 1 1
15 31337 1 1 109 ILE HG12 H -18.736 2.800 5.416 1.00 . A A . 136 ILE HG12 1 1
15 31338 1 1 109 ILE HG13 H -18.168 2.931 3.756 1.00 . A A . 136 ILE HG13 1 1
15 31339 1 1 109 ILE HG21 H -19.896 0.666 2.573 1.00 . A A . 136 ILE HG21 1 1
15 31340 1 1 109 ILE HG22 H -18.734 -0.623 2.878 1.00 . A A . 136 ILE HG22 1 1
15 31341 1 1 109 ILE HG23 H -18.179 0.936 2.270 1.00 . A A . 136 ILE HG23 1 1
15 31342 1 1 109 ILE N N -19.700 0.831 6.616 1.00 . A A . 136 ILE N 1 1
15 31343 1 1 109 ILE O O -18.582 -1.642 6.274 1.00 . A A . 136 ILE O 1 1
15 31344 1 1 110 LYS C C -18.457 -3.762 3.641 1.00 . A A . 137 LYS C 1 1
15 31345 1 1 110 LYS CA C -19.612 -3.483 4.569 1.00 . A A . 137 LYS CA 1 1
15 31346 1 1 110 LYS CB C -20.814 -4.371 4.203 1.00 . A A . 137 LYS CB 1 1
15 31347 1 1 110 LYS CD C -22.160 -3.212 6.043 1.00 . A A . 137 LYS CD 1 1
15 31348 1 1 110 LYS CE C -23.535 -2.637 6.393 1.00 . A A . 137 LYS CE 1 1
15 31349 1 1 110 LYS CG C -22.190 -3.879 4.678 1.00 . A A . 137 LYS CG 1 1
15 31350 1 1 110 LYS H H -20.540 -1.725 3.853 1.00 . A A . 137 LYS H 1 1
15 31351 1 1 110 LYS HA H -19.288 -3.713 5.573 1.00 . A A . 137 LYS HA 1 1
15 31352 1 1 110 LYS HB2 H -20.853 -4.463 3.128 1.00 . A A . 137 LYS HB2 1 1
15 31353 1 1 110 LYS HB3 H -20.647 -5.351 4.624 1.00 . A A . 137 LYS HB3 1 1
15 31354 1 1 110 LYS HD2 H -21.870 -3.947 6.778 1.00 . A A . 137 LYS HD2 1 1
15 31355 1 1 110 LYS HD3 H -21.432 -2.415 6.025 1.00 . A A . 137 LYS HD3 1 1
15 31356 1 1 110 LYS HE2 H -23.865 -2.016 5.575 1.00 . A A . 137 LYS HE2 1 1
15 31357 1 1 110 LYS HE3 H -24.228 -3.455 6.522 1.00 . A A . 137 LYS HE3 1 1
15 31358 1 1 110 LYS HG2 H -22.587 -3.183 3.961 1.00 . A A . 137 LYS HG2 1 1
15 31359 1 1 110 LYS HG3 H -22.833 -4.744 4.738 1.00 . A A . 137 LYS HG3 1 1
15 31360 1 1 110 LYS HZ1 H -23.232 -2.385 8.457 1.00 . A A . 137 LYS HZ1 1 1
15 31361 1 1 110 LYS HZ2 H -24.473 -1.432 7.815 1.00 . A A . 137 LYS HZ2 1 1
15 31362 1 1 110 LYS HZ3 H -22.866 -1.010 7.530 1.00 . A A . 137 LYS HZ3 1 1
15 31363 1 1 110 LYS N N -19.921 -2.072 4.531 1.00 . A A . 137 LYS N 1 1
15 31364 1 1 110 LYS NZ N -23.522 -1.815 7.634 1.00 . A A . 137 LYS NZ 1 1
15 31365 1 1 110 LYS O O -18.314 -3.113 2.605 1.00 . A A . 137 LYS O 1 1
15 31366 1 1 111 GLY C C -16.563 -6.203 2.334 1.00 . A A . 138 GLY C 1 1
15 31367 1 1 111 GLY CA C -16.461 -4.990 3.225 1.00 . A A . 138 GLY CA 1 1
15 31368 1 1 111 GLY H H -17.880 -5.283 4.773 1.00 . A A . 138 GLY H 1 1
15 31369 1 1 111 GLY HA2 H -16.261 -4.131 2.604 1.00 . A A . 138 GLY HA2 1 1
15 31370 1 1 111 GLY HA3 H -15.635 -5.120 3.907 1.00 . A A . 138 GLY HA3 1 1
15 31371 1 1 111 GLY N N -17.653 -4.727 3.992 1.00 . A A . 138 GLY N 1 1
15 31372 1 1 111 GLY O O -15.549 -6.806 1.994 1.00 . A A . 138 GLY O 1 1
15 31373 1 1 112 ASP C C -17.573 -7.305 -0.359 1.00 . A A . 139 ASP C 1 1
15 31374 1 1 112 ASP CA C -17.954 -7.701 1.060 1.00 . A A . 139 ASP CA 1 1
15 31375 1 1 112 ASP CB C -19.392 -8.222 1.109 1.00 . A A . 139 ASP CB 1 1
15 31376 1 1 112 ASP CG C -20.402 -7.204 0.627 1.00 . A A . 139 ASP CG 1 1
15 31377 1 1 112 ASP H H -18.554 -6.077 2.280 1.00 . A A . 139 ASP H 1 1
15 31378 1 1 112 ASP HA H -17.283 -8.484 1.386 1.00 . A A . 139 ASP HA 1 1
15 31379 1 1 112 ASP HB2 H -19.467 -9.103 0.489 1.00 . A A . 139 ASP HB2 1 1
15 31380 1 1 112 ASP HB3 H -19.630 -8.490 2.129 1.00 . A A . 139 ASP HB3 1 1
15 31381 1 1 112 ASP N N -17.770 -6.569 1.956 1.00 . A A . 139 ASP N 1 1
15 31382 1 1 112 ASP O O -17.219 -8.149 -1.180 1.00 . A A . 139 ASP O 1 1
15 31383 1 1 112 ASP OD1 O -20.767 -6.307 1.412 1.00 . A A . 139 ASP OD1 1 1
15 31384 1 1 112 ASP OD2 O -20.841 -7.296 -0.539 1.00 . A A . 139 ASP OD2 1 1
15 31385 1 1 113 LYS C C -17.118 -3.951 -1.837 1.00 . A A . 140 LYS C 1 1
15 31386 1 1 113 LYS CA C -17.252 -5.464 -1.918 1.00 . A A . 140 LYS CA 1 1
15 31387 1 1 113 LYS CB C -18.238 -5.836 -3.028 1.00 . A A . 140 LYS CB 1 1
15 31388 1 1 113 LYS CD C -18.786 -5.745 -5.480 1.00 . A A . 140 LYS CD 1 1
15 31389 1 1 113 LYS CE C -18.243 -5.447 -6.869 1.00 . A A . 140 LYS CE 1 1
15 31390 1 1 113 LYS CG C -17.782 -5.383 -4.407 1.00 . A A . 140 LYS CG 1 1
15 31391 1 1 113 LYS H H -17.997 -5.398 0.050 1.00 . A A . 140 LYS H 1 1
15 31392 1 1 113 LYS HA H -16.285 -5.879 -2.158 1.00 . A A . 140 LYS HA 1 1
15 31393 1 1 113 LYS HB2 H -18.357 -6.909 -3.042 1.00 . A A . 140 LYS HB2 1 1
15 31394 1 1 113 LYS HB3 H -19.192 -5.377 -2.818 1.00 . A A . 140 LYS HB3 1 1
15 31395 1 1 113 LYS HD2 H -19.013 -6.798 -5.410 1.00 . A A . 140 LYS HD2 1 1
15 31396 1 1 113 LYS HD3 H -19.688 -5.170 -5.326 1.00 . A A . 140 LYS HD3 1 1
15 31397 1 1 113 LYS HE2 H -19.001 -5.692 -7.597 1.00 . A A . 140 LYS HE2 1 1
15 31398 1 1 113 LYS HE3 H -18.011 -4.394 -6.933 1.00 . A A . 140 LYS HE3 1 1
15 31399 1 1 113 LYS HG2 H -17.655 -4.310 -4.398 1.00 . A A . 140 LYS HG2 1 1
15 31400 1 1 113 LYS HG3 H -16.837 -5.854 -4.633 1.00 . A A . 140 LYS HG3 1 1
15 31401 1 1 113 LYS HZ1 H -16.708 -6.065 -8.145 1.00 . A A . 140 LYS HZ1 1 1
15 31402 1 1 113 LYS HZ2 H -17.199 -7.251 -7.047 1.00 . A A . 140 LYS HZ2 1 1
15 31403 1 1 113 LYS HZ3 H -16.243 -5.958 -6.523 1.00 . A A . 140 LYS HZ3 1 1
15 31404 1 1 113 LYS N N -17.653 -6.007 -0.636 1.00 . A A . 140 LYS N 1 1
15 31405 1 1 113 LYS NZ N -17.014 -6.234 -7.167 1.00 . A A . 140 LYS NZ 1 1
15 31406 1 1 113 LYS O O -18.100 -3.219 -1.974 1.00 . A A . 140 LYS O 1 1
15 31407 1 1 114 ILE C C -14.363 -1.731 -2.257 1.00 . A A . 141 ILE C 1 1
15 31408 1 1 114 ILE CA C -15.644 -2.068 -1.526 1.00 . A A . 141 ILE CA 1 1
15 31409 1 1 114 ILE CB C -15.595 -1.516 -0.077 1.00 . A A . 141 ILE CB 1 1
15 31410 1 1 114 ILE CD1 C -14.846 -2.033 2.320 1.00 . A A . 141 ILE CD1 1 1
15 31411 1 1 114 ILE CG1 C -14.848 -2.476 0.864 1.00 . A A . 141 ILE CG1 1 1
15 31412 1 1 114 ILE CG2 C -16.998 -1.230 0.431 1.00 . A A . 141 ILE CG2 1 1
15 31413 1 1 114 ILE H H -15.175 -4.120 -1.436 1.00 . A A . 141 ILE H 1 1
15 31414 1 1 114 ILE HA H -16.456 -1.575 -2.044 1.00 . A A . 141 ILE HA 1 1
15 31415 1 1 114 ILE HB H -15.065 -0.575 -0.104 1.00 . A A . 141 ILE HB 1 1
15 31416 1 1 114 ILE HD11 H -14.417 -1.046 2.397 1.00 . A A . 141 ILE HD11 1 1
15 31417 1 1 114 ILE HD12 H -14.259 -2.725 2.906 1.00 . A A . 141 ILE HD12 1 1
15 31418 1 1 114 ILE HD13 H -15.861 -2.018 2.697 1.00 . A A . 141 ILE HD13 1 1
15 31419 1 1 114 ILE HG12 H -15.311 -3.449 0.815 1.00 . A A . 141 ILE HG12 1 1
15 31420 1 1 114 ILE HG13 H -13.822 -2.556 0.539 1.00 . A A . 141 ILE HG13 1 1
15 31421 1 1 114 ILE HG21 H -17.580 -2.140 0.407 1.00 . A A . 141 ILE HG21 1 1
15 31422 1 1 114 ILE HG22 H -17.465 -0.487 -0.198 1.00 . A A . 141 ILE HG22 1 1
15 31423 1 1 114 ILE HG23 H -16.944 -0.862 1.445 1.00 . A A . 141 ILE HG23 1 1
15 31424 1 1 114 ILE N N -15.914 -3.488 -1.583 1.00 . A A . 141 ILE N 1 1
15 31425 1 1 114 ILE O O -13.282 -2.186 -1.891 1.00 . A A . 141 ILE O 1 1
15 31426 1 1 115 THR C C -13.746 0.763 -4.821 1.00 . A A . 142 THR C 1 1
15 31427 1 1 115 THR CA C -13.382 -0.544 -4.129 1.00 . A A . 142 THR CA 1 1
15 31428 1 1 115 THR CB C -13.018 -1.614 -5.191 1.00 . A A . 142 THR CB 1 1
15 31429 1 1 115 THR CG2 C -11.745 -1.231 -5.937 1.00 . A A . 142 THR CG2 1 1
15 31430 1 1 115 THR H H -15.400 -0.678 -3.583 1.00 . A A . 142 THR H 1 1
15 31431 1 1 115 THR HA H -12.533 -0.383 -3.481 1.00 . A A . 142 THR HA 1 1
15 31432 1 1 115 THR HB H -13.831 -1.694 -5.898 1.00 . A A . 142 THR HB 1 1
15 31433 1 1 115 THR HG1 H -12.941 -2.768 -3.593 1.00 . A A . 142 THR HG1 1 1
15 31434 1 1 115 THR HG21 H -11.894 -0.288 -6.442 1.00 . A A . 142 THR HG21 1 1
15 31435 1 1 115 THR HG22 H -11.510 -1.995 -6.663 1.00 . A A . 142 THR HG22 1 1
15 31436 1 1 115 THR HG23 H -10.930 -1.140 -5.234 1.00 . A A . 142 THR HG23 1 1
15 31437 1 1 115 THR N N -14.502 -0.971 -3.320 1.00 . A A . 142 THR N 1 1
15 31438 1 1 115 THR O O -14.851 0.899 -5.345 1.00 . A A . 142 THR O 1 1
15 31439 1 1 115 THR OG1 O -12.825 -2.888 -4.548 1.00 . A A . 142 THR OG1 1 1
15 31440 1 1 116 TYR C C -12.188 3.284 -6.562 1.00 . A A . 143 TYR C 1 1
15 31441 1 1 116 TYR CA C -13.109 3.018 -5.388 1.00 . A A . 143 TYR CA 1 1
15 31442 1 1 116 TYR CB C -12.948 4.127 -4.346 1.00 . A A . 143 TYR CB 1 1
15 31443 1 1 116 TYR CD1 C -13.475 3.522 -1.953 1.00 . A A . 143 TYR CD1 1 1
15 31444 1 1 116 TYR CD2 C -15.226 4.409 -3.303 1.00 . A A . 143 TYR CD2 1 1
15 31445 1 1 116 TYR CE1 C -14.344 3.421 -0.885 1.00 . A A . 143 TYR CE1 1 1
15 31446 1 1 116 TYR CE2 C -16.101 4.313 -2.240 1.00 . A A . 143 TYR CE2 1 1
15 31447 1 1 116 TYR CG C -13.902 4.016 -3.179 1.00 . A A . 143 TYR CG 1 1
15 31448 1 1 116 TYR CZ C -15.655 3.819 -1.033 1.00 . A A . 143 TYR CZ 1 1
15 31449 1 1 116 TYR H H -11.973 1.559 -4.381 1.00 . A A . 143 TYR H 1 1
15 31450 1 1 116 TYR HA H -14.131 3.020 -5.738 1.00 . A A . 143 TYR HA 1 1
15 31451 1 1 116 TYR HB2 H -11.944 4.096 -3.953 1.00 . A A . 143 TYR HB2 1 1
15 31452 1 1 116 TYR HB3 H -13.112 5.082 -4.821 1.00 . A A . 143 TYR HB3 1 1
15 31453 1 1 116 TYR HD1 H -12.447 3.211 -1.840 1.00 . A A . 143 TYR HD1 1 1
15 31454 1 1 116 TYR HD2 H -15.572 4.795 -4.251 1.00 . A A . 143 TYR HD2 1 1
15 31455 1 1 116 TYR HE1 H -13.995 3.034 0.061 1.00 . A A . 143 TYR HE1 1 1
15 31456 1 1 116 TYR HE2 H -17.129 4.624 -2.357 1.00 . A A . 143 TYR HE2 1 1
15 31457 1 1 116 TYR HH H -16.094 4.085 0.815 1.00 . A A . 143 TYR HH 1 1
15 31458 1 1 116 TYR N N -12.844 1.722 -4.795 1.00 . A A . 143 TYR N 1 1
15 31459 1 1 116 TYR O O -11.095 2.711 -6.653 1.00 . A A . 143 TYR O 1 1
15 31460 1 1 116 TYR OH O -16.524 3.725 0.030 1.00 . A A . 143 TYR OH 1 1
15 31461 1 1 117 LEU C C -11.099 5.810 -8.272 1.00 . A A . 144 LEU C 1 1
15 31462 1 1 117 LEU CA C -11.841 4.530 -8.603 1.00 . A A . 144 LEU CA 1 1
15 31463 1 1 117 LEU CB C -12.727 4.731 -9.835 1.00 . A A . 144 LEU CB 1 1
15 31464 1 1 117 LEU CD1 C -14.410 3.848 -11.471 1.00 . A A . 144 LEU CD1 1 1
15 31465 1 1 117 LEU CD2 C -12.561 2.368 -10.676 1.00 . A A . 144 LEU CD2 1 1
15 31466 1 1 117 LEU CG C -13.511 3.498 -10.299 1.00 . A A . 144 LEU CG 1 1
15 31467 1 1 117 LEU H H -13.530 4.525 -7.353 1.00 . A A . 144 LEU H 1 1
15 31468 1 1 117 LEU HA H -11.124 3.748 -8.799 1.00 . A A . 144 LEU HA 1 1
15 31469 1 1 117 LEU HB2 H -13.434 5.518 -9.618 1.00 . A A . 144 LEU HB2 1 1
15 31470 1 1 117 LEU HB3 H -12.098 5.055 -10.652 1.00 . A A . 144 LEU HB3 1 1
15 31471 1 1 117 LEU HD11 H -15.109 4.615 -11.171 1.00 . A A . 144 LEU HD11 1 1
15 31472 1 1 117 LEU HD12 H -14.951 2.969 -11.785 1.00 . A A . 144 LEU HD12 1 1
15 31473 1 1 117 LEU HD13 H -13.807 4.210 -12.291 1.00 . A A . 144 LEU HD13 1 1
15 31474 1 1 117 LEU HD21 H -11.900 2.699 -11.463 1.00 . A A . 144 LEU HD21 1 1
15 31475 1 1 117 LEU HD22 H -13.133 1.518 -11.021 1.00 . A A . 144 LEU HD22 1 1
15 31476 1 1 117 LEU HD23 H -11.979 2.083 -9.813 1.00 . A A . 144 LEU HD23 1 1
15 31477 1 1 117 LEU HG H -14.139 3.156 -9.489 1.00 . A A . 144 LEU HG 1 1
15 31478 1 1 117 LEU N N -12.635 4.136 -7.461 1.00 . A A . 144 LEU N 1 1
15 31479 1 1 117 LEU O O -11.708 6.805 -7.860 1.00 . A A . 144 LEU O 1 1
15 31480 2 2 1 GLY C C 2.031 16.375 -6.119 1.00 . B B . 201 GLY C 1 1
15 31481 2 2 1 GLY CA C 3.133 16.062 -7.103 1.00 . B B . 201 GLY CA 1 1
15 31482 2 2 1 GLY H1 H 3.709 18.023 -7.467 1.00 . B B . 201 GLY H1 1 1
15 31483 2 2 1 GLY H2 H 2.564 17.421 -8.559 1.00 . B B . 201 GLY H2 1 1
15 31484 2 2 1 GLY H3 H 4.177 16.927 -8.668 1.00 . B B . 201 GLY H3 1 1
15 31485 2 2 1 GLY HA2 H 2.840 15.203 -7.688 1.00 . B B . 201 GLY HA2 1 1
15 31486 2 2 1 GLY HA3 H 4.030 15.821 -6.554 1.00 . B B . 201 GLY HA3 1 1
15 31487 2 2 1 GLY N N 3.415 17.188 -8.012 1.00 . B B . 201 GLY N 1 1
15 31488 2 2 1 GLY O O 2.281 16.959 -5.066 1.00 . B B . 201 GLY O 1 1
15 31489 2 2 2 SER C C -0.400 15.044 -4.593 1.00 . B B . 202 SER C 1 1
15 31490 2 2 2 SER CA C -0.324 16.201 -5.580 1.00 . B B . 202 SER CA 1 1
15 31491 2 2 2 SER CB C -1.618 16.279 -6.393 1.00 . B B . 202 SER CB 1 1
15 31492 2 2 2 SER H H 0.664 15.586 -7.338 1.00 . B B . 202 SER H 1 1
15 31493 2 2 2 SER HA H -0.181 17.126 -5.040 1.00 . B B . 202 SER HA 1 1
15 31494 2 2 2 SER HB2 H -1.837 15.309 -6.815 1.00 . B B . 202 SER HB2 1 1
15 31495 2 2 2 SER HB3 H -2.430 16.581 -5.748 1.00 . B B . 202 SER HB3 1 1
15 31496 2 2 2 SER HG H -1.316 18.092 -7.073 1.00 . B B . 202 SER HG 1 1
15 31497 2 2 2 SER N N 0.811 16.005 -6.463 1.00 . B B . 202 SER N 1 1
15 31498 2 2 2 SER O O -0.818 15.205 -3.447 1.00 . B B . 202 SER O 1 1
15 31499 2 2 2 SER OG O -1.499 17.221 -7.451 1.00 . B B . 202 SER OG 1 1
15 31500 2 2 3 LYS C C 1.324 12.594 -3.462 1.00 . B B . 203 LYS C 1 1
15 31501 2 2 3 LYS CA C 0.025 12.684 -4.241 1.00 . B B . 203 LYS CA 1 1
15 31502 2 2 3 LYS CB C -0.136 11.451 -5.130 1.00 . B B . 203 LYS CB 1 1
15 31503 2 2 3 LYS CD C -1.402 10.347 -7.021 1.00 . B B . 203 LYS CD 1 1
15 31504 2 2 3 LYS CE C -1.679 9.038 -6.303 1.00 . B B . 203 LYS CE 1 1
15 31505 2 2 3 LYS CG C -1.347 11.523 -6.055 1.00 . B B . 203 LYS CG 1 1
15 31506 2 2 3 LYS H H 0.351 13.824 -5.977 1.00 . B B . 203 LYS H 1 1
15 31507 2 2 3 LYS HA H -0.805 12.737 -3.552 1.00 . B B . 203 LYS HA 1 1
15 31508 2 2 3 LYS HB2 H 0.753 11.342 -5.733 1.00 . B B . 203 LYS HB2 1 1
15 31509 2 2 3 LYS HB3 H -0.238 10.581 -4.499 1.00 . B B . 203 LYS HB3 1 1
15 31510 2 2 3 LYS HD2 H -2.187 10.523 -7.740 1.00 . B B . 203 LYS HD2 1 1
15 31511 2 2 3 LYS HD3 H -0.453 10.272 -7.535 1.00 . B B . 203 LYS HD3 1 1
15 31512 2 2 3 LYS HE2 H -1.726 8.243 -7.035 1.00 . B B . 203 LYS HE2 1 1
15 31513 2 2 3 LYS HE3 H -0.873 8.840 -5.611 1.00 . B B . 203 LYS HE3 1 1
15 31514 2 2 3 LYS HG2 H -2.243 11.520 -5.454 1.00 . B B . 203 LYS HG2 1 1
15 31515 2 2 3 LYS HG3 H -1.298 12.443 -6.620 1.00 . B B . 203 LYS HG3 1 1
15 31516 2 2 3 LYS HZ1 H -3.726 9.434 -6.162 1.00 . B B . 203 LYS HZ1 1 1
15 31517 2 2 3 LYS HZ2 H -2.877 9.691 -4.722 1.00 . B B . 203 LYS HZ2 1 1
15 31518 2 2 3 LYS HZ3 H -3.219 8.120 -5.233 1.00 . B B . 203 LYS HZ3 1 1
15 31519 2 2 3 LYS N N 0.023 13.880 -5.054 1.00 . B B . 203 LYS N 1 1
15 31520 2 2 3 LYS NZ N -2.961 9.078 -5.557 1.00 . B B . 203 LYS NZ 1 1
15 31521 2 2 3 LYS O O 2.401 12.510 -4.050 1.00 . B B . 203 LYS O 1 1
15 31522 2 2 4 LYS C C 2.390 11.304 -0.430 1.00 . B B . 204 LYS C 1 1
15 31523 2 2 4 LYS CA C 2.402 12.554 -1.301 1.00 . B B . 204 LYS CA 1 1
15 31524 2 2 4 LYS CB C 2.534 13.813 -0.433 1.00 . B B . 204 LYS CB 1 1
15 31525 2 2 4 LYS CD C 4.432 14.879 -1.723 1.00 . B B . 204 LYS CD 1 1
15 31526 2 2 4 LYS CE C 5.436 14.713 -0.587 1.00 . B B . 204 LYS CE 1 1
15 31527 2 2 4 LYS CG C 3.007 15.049 -1.195 1.00 . B B . 204 LYS CG 1 1
15 31528 2 2 4 LYS H H 0.343 12.700 -1.731 1.00 . B B . 204 LYS H 1 1
15 31529 2 2 4 LYS HA H 3.261 12.498 -1.952 1.00 . B B . 204 LYS HA 1 1
15 31530 2 2 4 LYS HB2 H 1.570 14.033 -0.001 1.00 . B B . 204 LYS HB2 1 1
15 31531 2 2 4 LYS HB3 H 3.234 13.615 0.365 1.00 . B B . 204 LYS HB3 1 1
15 31532 2 2 4 LYS HD2 H 4.475 14.006 -2.357 1.00 . B B . 204 LYS HD2 1 1
15 31533 2 2 4 LYS HD3 H 4.696 15.754 -2.299 1.00 . B B . 204 LYS HD3 1 1
15 31534 2 2 4 LYS HE2 H 5.437 15.613 0.011 1.00 . B B . 204 LYS HE2 1 1
15 31535 2 2 4 LYS HE3 H 5.135 13.878 0.027 1.00 . B B . 204 LYS HE3 1 1
15 31536 2 2 4 LYS HG2 H 2.344 15.219 -2.030 1.00 . B B . 204 LYS HG2 1 1
15 31537 2 2 4 LYS HG3 H 2.977 15.901 -0.531 1.00 . B B . 204 LYS HG3 1 1
15 31538 2 2 4 LYS HZ1 H 7.470 14.371 -0.288 1.00 . B B . 204 LYS HZ1 1 1
15 31539 2 2 4 LYS HZ2 H 7.129 15.256 -1.686 1.00 . B B . 204 LYS HZ2 1 1
15 31540 2 2 4 LYS HZ3 H 6.840 13.594 -1.646 1.00 . B B . 204 LYS HZ3 1 1
15 31541 2 2 4 LYS N N 1.226 12.628 -2.148 1.00 . B B . 204 LYS N 1 1
15 31542 2 2 4 LYS NZ N 6.812 14.470 -1.088 1.00 . B B . 204 LYS NZ 1 1
15 31543 2 2 4 LYS O O 1.817 11.302 0.663 1.00 . B B . 204 LYS O 1 1
15 31544 2 2 5 PRO C C 4.124 9.083 0.963 1.00 . B B . 205 PRO C 1 1
15 31545 2 2 5 PRO CA C 3.110 8.964 -0.175 1.00 . B B . 205 PRO CA 1 1
15 31546 2 2 5 PRO CB C 3.613 7.948 -1.222 1.00 . B B . 205 PRO CB 1 1
15 31547 2 2 5 PRO CD C 3.585 10.101 -2.258 1.00 . B B . 205 PRO CD 1 1
15 31548 2 2 5 PRO CG C 3.481 8.635 -2.542 1.00 . B B . 205 PRO CG 1 1
15 31549 2 2 5 PRO HA H 2.156 8.643 0.221 1.00 . B B . 205 PRO HA 1 1
15 31550 2 2 5 PRO HB2 H 4.641 7.695 -1.012 1.00 . B B . 205 PRO HB2 1 1
15 31551 2 2 5 PRO HB3 H 3.004 7.056 -1.180 1.00 . B B . 205 PRO HB3 1 1
15 31552 2 2 5 PRO HD2 H 4.615 10.419 -2.258 1.00 . B B . 205 PRO HD2 1 1
15 31553 2 2 5 PRO HD3 H 3.014 10.665 -2.979 1.00 . B B . 205 PRO HD3 1 1
15 31554 2 2 5 PRO HG2 H 4.280 8.324 -3.199 1.00 . B B . 205 PRO HG2 1 1
15 31555 2 2 5 PRO HG3 H 2.521 8.406 -2.981 1.00 . B B . 205 PRO HG3 1 1
15 31556 2 2 5 PRO N N 2.993 10.212 -0.923 1.00 . B B . 205 PRO N 1 1
15 31557 2 2 5 PRO O O 4.938 10.014 0.992 1.00 . B B . 205 PRO O 1 1
15 31558 2 2 6 VAL C C 6.002 7.000 2.879 1.00 . B B . 206 VAL C 1 1
15 31559 2 2 6 VAL CA C 4.997 8.144 3.009 1.00 . B B . 206 VAL CA 1 1
15 31560 2 2 6 VAL CB C 4.254 8.044 4.374 1.00 . B B . 206 VAL CB 1 1
15 31561 2 2 6 VAL CG1 C 3.526 9.350 4.697 1.00 . B B . 206 VAL CG1 1 1
15 31562 2 2 6 VAL CG2 C 3.277 6.869 4.377 1.00 . B B . 206 VAL CG2 1 1
15 31563 2 2 6 VAL H H 3.439 7.409 1.792 1.00 . B B . 206 VAL H 1 1
15 31564 2 2 6 VAL HA H 5.535 9.082 2.982 1.00 . B B . 206 VAL HA 1 1
15 31565 2 2 6 VAL HB H 4.992 7.877 5.142 1.00 . B B . 206 VAL HB 1 1
15 31566 2 2 6 VAL HG11 H 4.252 10.141 4.807 1.00 . B B . 206 VAL HG11 1 1
15 31567 2 2 6 VAL HG12 H 2.969 9.248 5.619 1.00 . B B . 206 VAL HG12 1 1
15 31568 2 2 6 VAL HG13 H 2.848 9.597 3.892 1.00 . B B . 206 VAL HG13 1 1
15 31569 2 2 6 VAL HG21 H 2.544 7.008 3.598 1.00 . B B . 206 VAL HG21 1 1
15 31570 2 2 6 VAL HG22 H 2.780 6.816 5.335 1.00 . B B . 206 VAL HG22 1 1
15 31571 2 2 6 VAL HG23 H 3.818 5.951 4.201 1.00 . B B . 206 VAL HG23 1 1
15 31572 2 2 6 VAL N N 4.084 8.143 1.883 1.00 . B B . 206 VAL N 1 1
15 31573 2 2 6 VAL O O 5.656 5.922 2.395 1.00 . B B . 206 VAL O 1 1
15 31574 2 2 7 PRO C C 7.968 4.967 4.019 1.00 . B B . 207 PRO C 1 1
15 31575 2 2 7 PRO CA C 8.321 6.211 3.210 1.00 . B B . 207 PRO CA 1 1
15 31576 2 2 7 PRO CB C 9.548 6.908 3.819 1.00 . B B . 207 PRO CB 1 1
15 31577 2 2 7 PRO CD C 7.775 8.507 3.822 1.00 . B B . 207 PRO CD 1 1
15 31578 2 2 7 PRO CG C 9.262 8.363 3.691 1.00 . B B . 207 PRO CG 1 1
15 31579 2 2 7 PRO HA H 8.530 5.927 2.190 1.00 . B B . 207 PRO HA 1 1
15 31580 2 2 7 PRO HB2 H 9.654 6.613 4.851 1.00 . B B . 207 PRO HB2 1 1
15 31581 2 2 7 PRO HB3 H 10.434 6.630 3.267 1.00 . B B . 207 PRO HB3 1 1
15 31582 2 2 7 PRO HD2 H 7.495 8.625 4.858 1.00 . B B . 207 PRO HD2 1 1
15 31583 2 2 7 PRO HD3 H 7.428 9.343 3.233 1.00 . B B . 207 PRO HD3 1 1
15 31584 2 2 7 PRO HG2 H 9.762 8.906 4.482 1.00 . B B . 207 PRO HG2 1 1
15 31585 2 2 7 PRO HG3 H 9.590 8.719 2.726 1.00 . B B . 207 PRO HG3 1 1
15 31586 2 2 7 PRO N N 7.268 7.232 3.278 1.00 . B B . 207 PRO N 1 1
15 31587 2 2 7 PRO O O 7.869 5.017 5.242 1.00 . B B . 207 PRO O 1 1
15 31588 2 2 8 ILE C C 8.676 1.948 4.528 1.00 . B B . 208 ILE C 1 1
15 31589 2 2 8 ILE CA C 7.426 2.618 3.982 1.00 . B B . 208 ILE CA 1 1
15 31590 2 2 8 ILE CB C 6.691 1.669 3.016 1.00 . B B . 208 ILE CB 1 1
15 31591 2 2 8 ILE CD1 C 4.653 1.532 1.497 1.00 . B B . 208 ILE CD1 1 1
15 31592 2 2 8 ILE CG1 C 5.430 2.355 2.487 1.00 . B B . 208 ILE CG1 1 1
15 31593 2 2 8 ILE CG2 C 6.342 0.353 3.711 1.00 . B B . 208 ILE CG2 1 1
15 31594 2 2 8 ILE H H 7.842 3.888 2.356 1.00 . B B . 208 ILE H 1 1
15 31595 2 2 8 ILE HA H 6.765 2.846 4.806 1.00 . B B . 208 ILE HA 1 1
15 31596 2 2 8 ILE HB H 7.345 1.451 2.184 1.00 . B B . 208 ILE HB 1 1
15 31597 2 2 8 ILE HD11 H 4.342 0.610 1.962 1.00 . B B . 208 ILE HD11 1 1
15 31598 2 2 8 ILE HD12 H 5.280 1.311 0.645 1.00 . B B . 208 ILE HD12 1 1
15 31599 2 2 8 ILE HD13 H 3.785 2.083 1.171 1.00 . B B . 208 ILE HD13 1 1
15 31600 2 2 8 ILE HG12 H 4.775 2.576 3.316 1.00 . B B . 208 ILE HG12 1 1
15 31601 2 2 8 ILE HG13 H 5.710 3.281 2.003 1.00 . B B . 208 ILE HG13 1 1
15 31602 2 2 8 ILE HG21 H 5.827 -0.295 3.018 1.00 . B B . 208 ILE HG21 1 1
15 31603 2 2 8 ILE HG22 H 5.704 0.552 4.559 1.00 . B B . 208 ILE HG22 1 1
15 31604 2 2 8 ILE HG23 H 7.248 -0.127 4.048 1.00 . B B . 208 ILE HG23 1 1
15 31605 2 2 8 ILE N N 7.764 3.865 3.330 1.00 . B B . 208 ILE N 1 1
15 31606 2 2 8 ILE O O 9.643 1.706 3.794 1.00 . B B . 208 ILE O 1 1
15 31607 2 2 9 ILE C C 9.415 -0.273 7.069 1.00 . B B . 209 ILE C 1 1
15 31608 2 2 9 ILE CA C 9.797 1.066 6.466 1.00 . B B . 209 ILE CA 1 1
15 31609 2 2 9 ILE CB C 10.375 1.982 7.569 1.00 . B B . 209 ILE CB 1 1
15 31610 2 2 9 ILE CD1 C 11.118 4.387 8.043 1.00 . B B . 209 ILE CD1 1 1
15 31611 2 2 9 ILE CG1 C 10.566 3.409 7.029 1.00 . B B . 209 ILE CG1 1 1
15 31612 2 2 9 ILE CG2 C 11.698 1.417 8.069 1.00 . B B . 209 ILE CG2 1 1
15 31613 2 2 9 ILE H H 7.861 1.872 6.348 1.00 . B B . 209 ILE H 1 1
15 31614 2 2 9 ILE HA H 10.560 0.910 5.720 1.00 . B B . 209 ILE HA 1 1
15 31615 2 2 9 ILE HB H 9.679 2.005 8.395 1.00 . B B . 209 ILE HB 1 1
15 31616 2 2 9 ILE HD11 H 11.256 5.348 7.570 1.00 . B B . 209 ILE HD11 1 1
15 31617 2 2 9 ILE HD12 H 12.067 4.024 8.409 1.00 . B B . 209 ILE HD12 1 1
15 31618 2 2 9 ILE HD13 H 10.426 4.486 8.867 1.00 . B B . 209 ILE HD13 1 1
15 31619 2 2 9 ILE HG12 H 11.248 3.382 6.194 1.00 . B B . 209 ILE HG12 1 1
15 31620 2 2 9 ILE HG13 H 9.611 3.785 6.690 1.00 . B B . 209 ILE HG13 1 1
15 31621 2 2 9 ILE HG21 H 11.527 0.456 8.530 1.00 . B B . 209 ILE HG21 1 1
15 31622 2 2 9 ILE HG22 H 12.138 2.095 8.784 1.00 . B B . 209 ILE HG22 1 1
15 31623 2 2 9 ILE HG23 H 12.366 1.293 7.226 1.00 . B B . 209 ILE HG23 1 1
15 31624 2 2 9 ILE N N 8.665 1.671 5.815 1.00 . B B . 209 ILE N 1 1
15 31625 2 2 9 ILE O O 8.447 -0.376 7.833 1.00 . B B . 209 ILE O 1 1
15 31626 2 2 10 TYR C C 10.617 -2.817 8.555 1.00 . B B . 210 TYR C 1 1
15 31627 2 2 10 TYR CA C 9.904 -2.624 7.230 1.00 . B B . 210 TYR CA 1 1
15 31628 2 2 10 TYR CB C 10.378 -3.672 6.223 1.00 . B B . 210 TYR CB 1 1
15 31629 2 2 10 TYR CD1 C 10.872 -3.390 3.770 1.00 . B B . 210 TYR CD1 1 1
15 31630 2 2 10 TYR CD2 C 8.630 -3.150 4.508 1.00 . B B . 210 TYR CD2 1 1
15 31631 2 2 10 TYR CE1 C 10.478 -3.141 2.471 1.00 . B B . 210 TYR CE1 1 1
15 31632 2 2 10 TYR CE2 C 8.220 -2.900 3.210 1.00 . B B . 210 TYR CE2 1 1
15 31633 2 2 10 TYR CG C 9.951 -3.399 4.806 1.00 . B B . 210 TYR CG 1 1
15 31634 2 2 10 TYR CZ C 9.149 -2.897 2.198 1.00 . B B . 210 TYR CZ 1 1
15 31635 2 2 10 TYR H H 10.934 -1.153 6.127 1.00 . B B . 210 TYR H 1 1
15 31636 2 2 10 TYR HA H 8.840 -2.727 7.378 1.00 . B B . 210 TYR HA 1 1
15 31637 2 2 10 TYR HB2 H 11.454 -3.730 6.241 1.00 . B B . 210 TYR HB2 1 1
15 31638 2 2 10 TYR HB3 H 9.965 -4.631 6.507 1.00 . B B . 210 TYR HB3 1 1
15 31639 2 2 10 TYR HD1 H 11.910 -3.584 3.992 1.00 . B B . 210 TYR HD1 1 1
15 31640 2 2 10 TYR HD2 H 7.919 -3.162 5.321 1.00 . B B . 210 TYR HD2 1 1
15 31641 2 2 10 TYR HE1 H 11.209 -3.139 1.675 1.00 . B B . 210 TYR HE1 1 1
15 31642 2 2 10 TYR HE2 H 7.178 -2.711 2.992 1.00 . B B . 210 TYR HE2 1 1
15 31643 2 2 10 TYR HH H 8.275 -1.807 0.856 1.00 . B B . 210 TYR HH 1 1
15 31644 2 2 10 TYR N N 10.166 -1.294 6.727 1.00 . B B . 210 TYR N 1 1
15 31645 2 2 10 TYR O O 11.819 -2.614 8.647 1.00 . B B . 210 TYR O 1 1
15 31646 2 2 10 TYR OH O 8.753 -2.655 0.907 1.00 . B B . 210 TYR OH 1 1
15 31647 2 2 11 CYS C C 10.502 -4.832 11.316 1.00 . B B . 211 CYS C 1 1
15 31648 2 2 11 CYS CA C 10.503 -3.380 10.886 1.00 . B B . 211 CYS CA 1 1
15 31649 2 2 11 CYS CB C 9.819 -2.505 11.934 1.00 . B B . 211 CYS CB 1 1
15 31650 2 2 11 CYS H H 8.918 -3.394 9.472 1.00 . B B . 211 CYS H 1 1
15 31651 2 2 11 CYS HA H 11.529 -3.062 10.798 1.00 . B B . 211 CYS HA 1 1
15 31652 2 2 11 CYS HB2 H 8.758 -2.705 11.924 1.00 . B B . 211 CYS HB2 1 1
15 31653 2 2 11 CYS HB3 H 10.220 -2.753 12.907 1.00 . B B . 211 CYS HB3 1 1
15 31654 2 2 11 CYS N N 9.891 -3.204 9.579 1.00 . B B . 211 CYS N 1 1
15 31655 2 2 11 CYS O O 9.455 -5.416 11.591 1.00 . B B . 211 CYS O 1 1
15 31656 2 2 11 CYS SG S 10.053 -0.711 11.673 1.00 . B B . 211 CYS SG 1 1
15 31657 2 2 12 ASN C C 12.031 -6.886 13.268 1.00 . B B . 212 ASN C 1 1
15 31658 2 2 12 ASN CA C 11.806 -6.798 11.770 1.00 . B B . 212 ASN CA 1 1
15 31659 2 2 12 ASN CB C 12.942 -7.489 11.024 1.00 . B B . 212 ASN CB 1 1
15 31660 2 2 12 ASN CG C 13.069 -8.947 11.409 1.00 . B B . 212 ASN CG 1 1
15 31661 2 2 12 ASN H H 12.481 -4.903 11.135 1.00 . B B . 212 ASN H 1 1
15 31662 2 2 12 ASN HA H 10.878 -7.297 11.532 1.00 . B B . 212 ASN HA 1 1
15 31663 2 2 12 ASN HB2 H 12.758 -7.431 9.961 1.00 . B B . 212 ASN HB2 1 1
15 31664 2 2 12 ASN HB3 H 13.873 -6.991 11.252 1.00 . B B . 212 ASN HB3 1 1
15 31665 2 2 12 ASN HD21 H 11.821 -9.470 9.972 1.00 . B B . 212 ASN HD21 1 1
15 31666 2 2 12 ASN HD22 H 12.443 -10.765 10.937 1.00 . B B . 212 ASN HD22 1 1
15 31667 2 2 12 ASN N N 11.676 -5.419 11.366 1.00 . B B . 212 ASN N 1 1
15 31668 2 2 12 ASN ND2 N 12.376 -9.810 10.704 1.00 . B B . 212 ASN ND2 1 1
15 31669 2 2 12 ASN O O 13.002 -6.343 13.797 1.00 . B B . 212 ASN O 1 1
15 31670 2 2 12 ASN OD1 O 13.776 -9.285 12.343 1.00 . B B . 212 ASN OD1 1 1
15 31671 2 2 13 ARG C C 12.021 -8.906 15.833 1.00 . B B . 213 ARG C 1 1
15 31672 2 2 13 ARG CA C 11.201 -7.695 15.398 1.00 . B B . 213 ARG CA 1 1
15 31673 2 2 13 ARG CB C 9.800 -7.767 15.999 1.00 . B B . 213 ARG CB 1 1
15 31674 2 2 13 ARG CD C 7.619 -8.993 16.111 1.00 . B B . 213 ARG CD 1 1
15 31675 2 2 13 ARG CG C 8.908 -8.802 15.345 1.00 . B B . 213 ARG CG 1 1
15 31676 2 2 13 ARG CZ C 5.710 -7.664 16.908 1.00 . B B . 213 ARG CZ 1 1
15 31677 2 2 13 ARG H H 10.401 -8.005 13.456 1.00 . B B . 213 ARG H 1 1
15 31678 2 2 13 ARG HA H 11.687 -6.806 15.774 1.00 . B B . 213 ARG HA 1 1
15 31679 2 2 13 ARG HB2 H 9.883 -8.008 17.047 1.00 . B B . 213 ARG HB2 1 1
15 31680 2 2 13 ARG HB3 H 9.328 -6.800 15.897 1.00 . B B . 213 ARG HB3 1 1
15 31681 2 2 13 ARG HD2 H 6.973 -9.642 15.539 1.00 . B B . 213 ARG HD2 1 1
15 31682 2 2 13 ARG HD3 H 7.845 -9.457 17.059 1.00 . B B . 213 ARG HD3 1 1
15 31683 2 2 13 ARG HE H 7.378 -6.901 16.117 1.00 . B B . 213 ARG HE 1 1
15 31684 2 2 13 ARG HG2 H 8.674 -8.482 14.342 1.00 . B B . 213 ARG HG2 1 1
15 31685 2 2 13 ARG HG3 H 9.440 -9.743 15.309 1.00 . B B . 213 ARG HG3 1 1
15 31686 2 2 13 ARG HH11 H 5.452 -9.680 17.012 1.00 . B B . 213 ARG HH11 1 1
15 31687 2 2 13 ARG HH12 H 4.143 -8.736 17.634 1.00 . B B . 213 ARG HH12 1 1
15 31688 2 2 13 ARG HH21 H 5.655 -5.631 16.916 1.00 . B B . 213 ARG HH21 1 1
15 31689 2 2 13 ARG HH22 H 4.253 -6.421 17.573 1.00 . B B . 213 ARG HH22 1 1
15 31690 2 2 13 ARG N N 11.134 -7.568 13.948 1.00 . B B . 213 ARG N 1 1
15 31691 2 2 13 ARG NE N 6.916 -7.734 16.357 1.00 . B B . 213 ARG NE 1 1
15 31692 2 2 13 ARG NH1 N 5.049 -8.780 17.205 1.00 . B B . 213 ARG NH1 1 1
15 31693 2 2 13 ARG NH2 N 5.159 -6.481 17.150 1.00 . B B . 213 ARG NH2 1 1
15 31694 2 2 13 ARG O O 12.100 -9.213 17.016 1.00 . B B . 213 ARG O 1 1
15 31695 2 2 14 ARG C C 14.875 -10.245 15.496 1.00 . B B . 214 ARG C 1 1
15 31696 2 2 14 ARG CA C 13.467 -10.735 15.203 1.00 . B B . 214 ARG CA 1 1
15 31697 2 2 14 ARG CB C 13.487 -11.748 14.059 1.00 . B B . 214 ARG CB 1 1
15 31698 2 2 14 ARG CD C 14.234 -13.995 13.227 1.00 . B B . 214 ARG CD 1 1
15 31699 2 2 14 ARG CG C 14.281 -13.004 14.372 1.00 . B B . 214 ARG CG 1 1
15 31700 2 2 14 ARG CZ C 12.576 -15.512 12.200 1.00 . B B . 214 ARG CZ 1 1
15 31701 2 2 14 ARG H H 12.501 -9.340 13.940 1.00 . B B . 214 ARG H 1 1
15 31702 2 2 14 ARG HA H 13.065 -11.204 16.087 1.00 . B B . 214 ARG HA 1 1
15 31703 2 2 14 ARG HB2 H 12.473 -12.031 13.824 1.00 . B B . 214 ARG HB2 1 1
15 31704 2 2 14 ARG HB3 H 13.926 -11.279 13.191 1.00 . B B . 214 ARG HB3 1 1
15 31705 2 2 14 ARG HD2 H 14.623 -13.521 12.339 1.00 . B B . 214 ARG HD2 1 1
15 31706 2 2 14 ARG HD3 H 14.850 -14.845 13.481 1.00 . B B . 214 ARG HD3 1 1
15 31707 2 2 14 ARG HE H 12.140 -13.952 13.374 1.00 . B B . 214 ARG HE 1 1
15 31708 2 2 14 ARG HG2 H 15.309 -12.729 14.553 1.00 . B B . 214 ARG HG2 1 1
15 31709 2 2 14 ARG HG3 H 13.871 -13.466 15.257 1.00 . B B . 214 ARG HG3 1 1
15 31710 2 2 14 ARG HH11 H 14.504 -15.962 11.744 1.00 . B B . 214 ARG HH11 1 1
15 31711 2 2 14 ARG HH12 H 13.321 -17.009 11.043 1.00 . B B . 214 ARG HH12 1 1
15 31712 2 2 14 ARG HH21 H 10.575 -15.325 12.471 1.00 . B B . 214 ARG HH21 1 1
15 31713 2 2 14 ARG HH22 H 11.064 -16.650 11.465 1.00 . B B . 214 ARG HH22 1 1
15 31714 2 2 14 ARG N N 12.621 -9.597 14.879 1.00 . B B . 214 ARG N 1 1
15 31715 2 2 14 ARG NE N 12.875 -14.460 12.960 1.00 . B B . 214 ARG NE 1 1
15 31716 2 2 14 ARG NH1 N 13.542 -16.218 11.618 1.00 . B B . 214 ARG NH1 1 1
15 31717 2 2 14 ARG NH2 N 11.312 -15.858 12.027 1.00 . B B . 214 ARG NH2 1 1
15 31718 2 2 14 ARG O O 15.467 -10.581 16.522 1.00 . B B . 214 ARG O 1 1
15 31719 2 2 15 THR C C 16.581 -7.512 15.504 1.00 . B B . 215 THR C 1 1
15 31720 2 2 15 THR CA C 16.706 -8.843 14.748 1.00 . B B . 215 THR CA 1 1
15 31721 2 2 15 THR CB C 17.383 -8.623 13.369 1.00 . B B . 215 THR CB 1 1
15 31722 2 2 15 THR CG2 C 16.463 -7.856 12.433 1.00 . B B . 215 THR CG2 1 1
15 31723 2 2 15 THR H H 14.888 -9.264 13.766 1.00 . B B . 215 THR H 1 1
15 31724 2 2 15 THR HA H 17.315 -9.520 15.329 1.00 . B B . 215 THR HA 1 1
15 31725 2 2 15 THR HB H 17.581 -9.590 12.933 1.00 . B B . 215 THR HB 1 1
15 31726 2 2 15 THR HG1 H 19.015 -8.126 14.374 1.00 . B B . 215 THR HG1 1 1
15 31727 2 2 15 THR HG21 H 15.614 -8.477 12.183 1.00 . B B . 215 THR HG21 1 1
15 31728 2 2 15 THR HG22 H 16.996 -7.587 11.534 1.00 . B B . 215 THR HG22 1 1
15 31729 2 2 15 THR HG23 H 16.113 -6.963 12.930 1.00 . B B . 215 THR HG23 1 1
15 31730 2 2 15 THR N N 15.398 -9.445 14.588 1.00 . B B . 215 THR N 1 1
15 31731 2 2 15 THR O O 17.550 -7.015 16.084 1.00 . B B . 215 THR O 1 1
15 31732 2 2 15 THR OG1 O 18.626 -7.923 13.512 1.00 . B B . 215 THR OG1 1 1
15 31733 2 2 16 GLY C C 15.619 -4.481 15.523 1.00 . B B . 216 GLY C 1 1
15 31734 2 2 16 GLY CA C 15.109 -5.727 16.220 1.00 . B B . 216 GLY CA 1 1
15 31735 2 2 16 GLY H H 14.658 -7.374 14.976 1.00 . B B . 216 GLY H 1 1
15 31736 2 2 16 GLY HA2 H 14.042 -5.634 16.354 1.00 . B B . 216 GLY HA2 1 1
15 31737 2 2 16 GLY HA3 H 15.574 -5.798 17.193 1.00 . B B . 216 GLY HA3 1 1
15 31738 2 2 16 GLY N N 15.375 -6.951 15.490 1.00 . B B . 216 GLY N 1 1
15 31739 2 2 16 GLY O O 16.192 -3.602 16.168 1.00 . B B . 216 GLY O 1 1
15 31740 2 2 17 LYS C C 14.910 -2.945 12.298 1.00 . B B . 217 LYS C 1 1
15 31741 2 2 17 LYS CA C 15.841 -3.214 13.474 1.00 . B B . 217 LYS CA 1 1
15 31742 2 2 17 LYS CB C 17.301 -3.374 12.998 1.00 . B B . 217 LYS CB 1 1
15 31743 2 2 17 LYS CD C 19.014 -4.791 11.792 1.00 . B B . 217 LYS CD 1 1
15 31744 2 2 17 LYS CE C 19.761 -3.589 11.233 1.00 . B B . 217 LYS CE 1 1
15 31745 2 2 17 LYS CG C 17.525 -4.500 11.995 1.00 . B B . 217 LYS CG 1 1
15 31746 2 2 17 LYS H H 14.941 -5.107 13.749 1.00 . B B . 217 LYS H 1 1
15 31747 2 2 17 LYS HA H 15.789 -2.369 14.146 1.00 . B B . 217 LYS HA 1 1
15 31748 2 2 17 LYS HB2 H 17.614 -2.451 12.537 1.00 . B B . 217 LYS HB2 1 1
15 31749 2 2 17 LYS HB3 H 17.922 -3.562 13.860 1.00 . B B . 217 LYS HB3 1 1
15 31750 2 2 17 LYS HD2 H 19.449 -5.060 12.742 1.00 . B B . 217 LYS HD2 1 1
15 31751 2 2 17 LYS HD3 H 19.115 -5.619 11.105 1.00 . B B . 217 LYS HD3 1 1
15 31752 2 2 17 LYS HE2 H 19.370 -3.361 10.253 1.00 . B B . 217 LYS HE2 1 1
15 31753 2 2 17 LYS HE3 H 19.599 -2.744 11.886 1.00 . B B . 217 LYS HE3 1 1
15 31754 2 2 17 LYS HG2 H 17.044 -5.392 12.358 1.00 . B B . 217 LYS HG2 1 1
15 31755 2 2 17 LYS HG3 H 17.091 -4.216 11.046 1.00 . B B . 217 LYS HG3 1 1
15 31756 2 2 17 LYS HZ1 H 21.616 -4.084 12.058 1.00 . B B . 217 LYS HZ1 1 1
15 31757 2 2 17 LYS HZ2 H 21.708 -2.996 10.769 1.00 . B B . 217 LYS HZ2 1 1
15 31758 2 2 17 LYS HZ3 H 21.406 -4.630 10.468 1.00 . B B . 217 LYS HZ3 1 1
15 31759 2 2 17 LYS N N 15.407 -4.386 14.221 1.00 . B B . 217 LYS N 1 1
15 31760 2 2 17 LYS NZ N 21.221 -3.843 11.125 1.00 . B B . 217 LYS NZ 1 1
15 31761 2 2 17 LYS O O 14.382 -3.878 11.680 1.00 . B B . 217 LYS O 1 1
15 31762 2 2 18 CYS C C 14.669 -0.998 9.659 1.00 . B B . 218 CYS C 1 1
15 31763 2 2 18 CYS CA C 13.840 -1.279 10.906 1.00 . B B . 218 CYS CA 1 1
15 31764 2 2 18 CYS CB C 13.004 -0.047 11.275 1.00 . B B . 218 CYS CB 1 1
15 31765 2 2 18 CYS H H 15.119 -0.980 12.554 1.00 . B B . 218 CYS H 1 1
15 31766 2 2 18 CYS HA H 13.175 -2.101 10.695 1.00 . B B . 218 CYS HA 1 1
15 31767 2 2 18 CYS HB2 H 13.668 0.747 11.584 1.00 . B B . 218 CYS HB2 1 1
15 31768 2 2 18 CYS HB3 H 12.452 0.276 10.407 1.00 . B B . 218 CYS HB3 1 1
15 31769 2 2 18 CYS N N 14.694 -1.676 12.009 1.00 . B B . 218 CYS N 1 1
15 31770 2 2 18 CYS O O 15.659 -0.265 9.706 1.00 . B B . 218 CYS O 1 1
15 31771 2 2 18 CYS SG S 11.808 -0.316 12.627 1.00 . B B . 218 CYS SG 1 1
15 31772 2 2 19 GLN C C 13.972 -0.877 6.260 1.00 . B B . 219 GLN C 1 1
15 31773 2 2 19 GLN CA C 14.941 -1.427 7.288 1.00 . B B . 219 GLN CA 1 1
15 31774 2 2 19 GLN CB C 15.508 -2.766 6.809 1.00 . B B . 219 GLN CB 1 1
15 31775 2 2 19 GLN CD C 17.867 -2.478 7.651 1.00 . B B . 219 GLN CD 1 1
15 31776 2 2 19 GLN CG C 16.609 -3.320 7.696 1.00 . B B . 219 GLN CG 1 1
15 31777 2 2 19 GLN H H 13.465 -2.166 8.589 1.00 . B B . 219 GLN H 1 1
15 31778 2 2 19 GLN HA H 15.752 -0.727 7.424 1.00 . B B . 219 GLN HA 1 1
15 31779 2 2 19 GLN HB2 H 14.707 -3.488 6.773 1.00 . B B . 219 GLN HB2 1 1
15 31780 2 2 19 GLN HB3 H 15.907 -2.636 5.813 1.00 . B B . 219 GLN HB3 1 1
15 31781 2 2 19 GLN HE21 H 17.205 -1.347 9.147 1.00 . B B . 219 GLN HE21 1 1
15 31782 2 2 19 GLN HE22 H 18.757 -0.927 8.502 1.00 . B B . 219 GLN HE22 1 1
15 31783 2 2 19 GLN HG2 H 16.253 -3.352 8.714 1.00 . B B . 219 GLN HG2 1 1
15 31784 2 2 19 GLN HG3 H 16.850 -4.321 7.368 1.00 . B B . 219 GLN HG3 1 1
15 31785 2 2 19 GLN N N 14.266 -1.593 8.557 1.00 . B B . 219 GLN N 1 1
15 31786 2 2 19 GLN NE2 N 17.951 -1.489 8.521 1.00 . B B . 219 GLN NE2 1 1
15 31787 2 2 19 GLN O O 13.013 -1.547 5.877 1.00 . B B . 219 GLN O 1 1
15 31788 2 2 19 GLN OE1 O 18.752 -2.712 6.832 1.00 . B B . 219 GLN OE1 1 1
15 31789 2 2 20 ARG C C 13.766 0.522 3.457 1.00 . B B . 220 ARG C 1 1
15 31790 2 2 20 ARG CA C 13.338 0.955 4.843 1.00 . B B . 220 ARG CA 1 1
15 31791 2 2 20 ARG CB C 13.338 2.494 4.981 1.00 . B B . 220 ARG CB 1 1
15 31792 2 2 20 ARG CD C 14.529 3.571 3.044 1.00 . B B . 220 ARG CD 1 1
15 31793 2 2 20 ARG CG C 14.610 3.198 4.517 1.00 . B B . 220 ARG CG 1 1
15 31794 2 2 20 ARG CZ C 15.852 4.794 1.352 1.00 . B B . 220 ARG CZ 1 1
15 31795 2 2 20 ARG H H 14.958 0.851 6.194 1.00 . B B . 220 ARG H 1 1
15 31796 2 2 20 ARG HA H 12.338 0.587 5.016 1.00 . B B . 220 ARG HA 1 1
15 31797 2 2 20 ARG HB2 H 12.515 2.889 4.405 1.00 . B B . 220 ARG HB2 1 1
15 31798 2 2 20 ARG HB3 H 13.179 2.742 6.021 1.00 . B B . 220 ARG HB3 1 1
15 31799 2 2 20 ARG HD2 H 14.507 2.666 2.458 1.00 . B B . 220 ARG HD2 1 1
15 31800 2 2 20 ARG HD3 H 13.612 4.121 2.887 1.00 . B B . 220 ARG HD3 1 1
15 31801 2 2 20 ARG HE H 16.285 4.679 3.314 1.00 . B B . 220 ARG HE 1 1
15 31802 2 2 20 ARG HG2 H 14.749 4.096 5.100 1.00 . B B . 220 ARG HG2 1 1
15 31803 2 2 20 ARG HG3 H 15.447 2.532 4.668 1.00 . B B . 220 ARG HG3 1 1
15 31804 2 2 20 ARG HH11 H 14.319 3.692 0.561 1.00 . B B . 220 ARG HH11 1 1
15 31805 2 2 20 ARG HH12 H 15.212 4.648 -0.574 1.00 . B B . 220 ARG HH12 1 1
15 31806 2 2 20 ARG HH21 H 17.463 5.944 1.795 1.00 . B B . 220 ARG HH21 1 1
15 31807 2 2 20 ARG HH22 H 17.003 5.928 0.126 1.00 . B B . 220 ARG HH22 1 1
15 31808 2 2 20 ARG N N 14.197 0.346 5.834 1.00 . B B . 220 ARG N 1 1
15 31809 2 2 20 ARG NE N 15.655 4.390 2.612 1.00 . B B . 220 ARG NE 1 1
15 31810 2 2 20 ARG NH1 N 15.070 4.346 0.372 1.00 . B B . 220 ARG NH1 1 1
15 31811 2 2 20 ARG NH2 N 16.852 5.618 1.069 1.00 . B B . 220 ARG NH2 1 1
15 31812 2 2 20 ARG O O 14.926 0.168 3.246 1.00 . B B . 220 ARG O 1 1
15 31813 2 2 21 MET C C 13.877 1.249 0.423 1.00 . B B . 221 MET C 1 1
15 31814 2 2 21 MET CA C 13.155 0.134 1.168 1.00 . B B . 221 MET CA 1 1
15 31815 2 2 21 MET CB C 11.904 -0.300 0.408 1.00 . B B . 221 MET CB 1 1
15 31816 2 2 21 MET CE C 13.782 -2.286 -2.750 1.00 . B B . 221 MET CE 1 1
15 31817 2 2 21 MET CG C 12.206 -0.812 -0.995 1.00 . B B . 221 MET CG 1 1
15 31818 2 2 21 MET H H 11.934 0.825 2.761 1.00 . B B . 221 MET H 1 1
15 31819 2 2 21 MET HA H 13.825 -0.710 1.236 1.00 . B B . 221 MET HA 1 1
15 31820 2 2 21 MET HB2 H 11.412 -1.086 0.964 1.00 . B B . 221 MET HB2 1 1
15 31821 2 2 21 MET HB3 H 11.233 0.544 0.325 1.00 . B B . 221 MET HB3 1 1
15 31822 2 2 21 MET HE1 H 12.872 -2.541 -3.276 1.00 . B B . 221 MET HE1 1 1
15 31823 2 2 21 MET HE2 H 14.518 -3.061 -2.908 1.00 . B B . 221 MET HE2 1 1
15 31824 2 2 21 MET HE3 H 14.162 -1.346 -3.121 1.00 . B B . 221 MET HE3 1 1
15 31825 2 2 21 MET HG2 H 11.290 -1.204 -1.425 1.00 . B B . 221 MET HG2 1 1
15 31826 2 2 21 MET HG3 H 12.571 0.003 -1.599 1.00 . B B . 221 MET HG3 1 1
15 31827 2 2 21 MET N N 12.843 0.536 2.528 1.00 . B B . 221 MET N 1 1
15 31828 2 2 21 MET O O 15.057 1.055 0.064 1.00 . B B . 221 MET O 1 1
15 31829 2 2 21 MET OXT O 13.278 2.327 0.227 1.00 . B B . 221 MET OXT 1 1
15 31830 2 2 21 MET SD S 13.436 -2.142 -0.998 1.00 . B B . 221 MET SD 1 1
16 31831 1 1 1 VAL C C -3.694 12.714 13.571 1.00 . A A . 28 VAL C 1 1
16 31832 1 1 1 VAL CA C -2.201 12.574 13.899 1.00 . A A . 28 VAL CA 1 1
16 31833 1 1 1 VAL CB C -1.597 13.968 14.196 1.00 . A A . 28 VAL CB 1 1
16 31834 1 1 1 VAL CG1 C -2.214 14.564 15.452 1.00 . A A . 28 VAL CG1 1 1
16 31835 1 1 1 VAL CG2 C -0.083 13.880 14.332 1.00 . A A . 28 VAL CG2 1 1
16 31836 1 1 1 VAL H1 H -0.482 11.773 13.013 1.00 . A A . 28 VAL H1 1 1
16 31837 1 1 1 VAL H2 H -1.570 12.417 11.892 1.00 . A A . 28 VAL H2 1 1
16 31838 1 1 1 VAL H3 H -1.905 10.939 12.652 1.00 . A A . 28 VAL H3 1 1
16 31839 1 1 1 VAL HA H -2.106 11.958 14.783 1.00 . A A . 28 VAL HA 1 1
16 31840 1 1 1 VAL HB H -1.825 14.622 13.367 1.00 . A A . 28 VAL HB 1 1
16 31841 1 1 1 VAL HG11 H -3.283 14.648 15.323 1.00 . A A . 28 VAL HG11 1 1
16 31842 1 1 1 VAL HG12 H -1.795 15.542 15.628 1.00 . A A . 28 VAL HG12 1 1
16 31843 1 1 1 VAL HG13 H -2.003 13.923 16.295 1.00 . A A . 28 VAL HG13 1 1
16 31844 1 1 1 VAL HG21 H 0.342 13.534 13.402 1.00 . A A . 28 VAL HG21 1 1
16 31845 1 1 1 VAL HG22 H 0.166 13.187 15.122 1.00 . A A . 28 VAL HG22 1 1
16 31846 1 1 1 VAL HG23 H 0.315 14.854 14.571 1.00 . A A . 28 VAL HG23 1 1
16 31847 1 1 1 VAL N N -1.488 11.888 12.792 1.00 . A A . 28 VAL N 1 1
16 31848 1 1 1 VAL O O -4.503 11.871 13.960 1.00 . A A . 28 VAL O 1 1
16 31849 1 1 2 THR C C -5.529 13.329 11.037 1.00 . A A . 29 THR C 1 1
16 31850 1 1 2 THR CA C -5.424 13.958 12.411 1.00 . A A . 29 THR CA 1 1
16 31851 1 1 2 THR CB C -5.805 15.456 12.334 1.00 . A A . 29 THR CB 1 1
16 31852 1 1 2 THR CG2 C -7.306 15.622 12.123 1.00 . A A . 29 THR CG2 1 1
16 31853 1 1 2 THR H H -3.394 14.463 12.637 1.00 . A A . 29 THR H 1 1
16 31854 1 1 2 THR HA H -6.087 13.449 13.097 1.00 . A A . 29 THR HA 1 1
16 31855 1 1 2 THR HB H -5.279 15.911 11.506 1.00 . A A . 29 THR HB 1 1
16 31856 1 1 2 THR HG1 H -5.545 15.492 14.286 1.00 . A A . 29 THR HG1 1 1
16 31857 1 1 2 THR HG21 H -7.837 15.182 12.954 1.00 . A A . 29 THR HG21 1 1
16 31858 1 1 2 THR HG22 H -7.598 15.129 11.208 1.00 . A A . 29 THR HG22 1 1
16 31859 1 1 2 THR HG23 H -7.548 16.673 12.058 1.00 . A A . 29 THR HG23 1 1
16 31860 1 1 2 THR N N -4.058 13.780 12.864 1.00 . A A . 29 THR N 1 1
16 31861 1 1 2 THR O O -5.314 13.989 10.017 1.00 . A A . 29 THR O 1 1
16 31862 1 1 2 THR OG1 O -5.423 16.112 13.555 1.00 . A A . 29 THR OG1 1 1
16 31863 1 1 3 GLY C C -4.297 10.938 9.562 1.00 . A A . 30 GLY C 1 1
16 31864 1 1 3 GLY CA C -5.741 11.313 9.778 1.00 . A A . 30 GLY CA 1 1
16 31865 1 1 3 GLY H H -6.097 11.591 11.841 1.00 . A A . 30 GLY H 1 1
16 31866 1 1 3 GLY HA2 H -6.352 10.422 9.842 1.00 . A A . 30 GLY HA2 1 1
16 31867 1 1 3 GLY HA3 H -6.073 11.931 8.959 1.00 . A A . 30 GLY HA3 1 1
16 31868 1 1 3 GLY N N -5.824 12.045 11.011 1.00 . A A . 30 GLY N 1 1
16 31869 1 1 3 GLY O O -3.536 11.698 8.966 1.00 . A A . 30 GLY O 1 1
16 31870 1 1 4 ASP C C -1.840 9.114 8.766 1.00 . A A . 31 ASP C 1 1
16 31871 1 1 4 ASP CA C -2.512 9.322 10.110 1.00 . A A . 31 ASP CA 1 1
16 31872 1 1 4 ASP CB C -2.368 8.074 10.959 1.00 . A A . 31 ASP CB 1 1
16 31873 1 1 4 ASP CG C -2.330 8.383 12.432 1.00 . A A . 31 ASP CG 1 1
16 31874 1 1 4 ASP H H -4.611 9.165 10.402 1.00 . A A . 31 ASP H 1 1
16 31875 1 1 4 ASP HA H -1.972 10.110 10.614 1.00 . A A . 31 ASP HA 1 1
16 31876 1 1 4 ASP HB2 H -3.207 7.421 10.770 1.00 . A A . 31 ASP HB2 1 1
16 31877 1 1 4 ASP HB3 H -1.454 7.567 10.688 1.00 . A A . 31 ASP HB3 1 1
16 31878 1 1 4 ASP N N -3.921 9.765 10.056 1.00 . A A . 31 ASP N 1 1
16 31879 1 1 4 ASP O O -0.764 8.525 8.703 1.00 . A A . 31 ASP O 1 1
16 31880 1 1 4 ASP OD1 O -1.992 7.491 13.219 1.00 . A A . 31 ASP OD1 1 1
16 31881 1 1 4 ASP OD2 O -2.631 9.530 12.814 1.00 . A A . 31 ASP OD2 1 1
16 31882 1 1 5 THR C C -0.578 10.475 6.364 1.00 . A A . 32 THR C 1 1
16 31883 1 1 5 THR CA C -1.807 9.546 6.401 1.00 . A A . 32 THR CA 1 1
16 31884 1 1 5 THR CB C -2.800 9.929 5.269 1.00 . A A . 32 THR CB 1 1
16 31885 1 1 5 THR CG2 C -3.337 11.341 5.466 1.00 . A A . 32 THR CG2 1 1
16 31886 1 1 5 THR H H -3.309 10.038 7.803 1.00 . A A . 32 THR H 1 1
16 31887 1 1 5 THR HA H -1.476 8.529 6.245 1.00 . A A . 32 THR HA 1 1
16 31888 1 1 5 THR HB H -3.629 9.235 5.293 1.00 . A A . 32 THR HB 1 1
16 31889 1 1 5 THR HG1 H -1.197 9.907 4.115 1.00 . A A . 32 THR HG1 1 1
16 31890 1 1 5 THR HG21 H -2.518 12.044 5.448 1.00 . A A . 32 THR HG21 1 1
16 31891 1 1 5 THR HG22 H -3.841 11.402 6.420 1.00 . A A . 32 THR HG22 1 1
16 31892 1 1 5 THR HG23 H -4.033 11.576 4.674 1.00 . A A . 32 THR HG23 1 1
16 31893 1 1 5 THR N N -2.432 9.613 7.705 1.00 . A A . 32 THR N 1 1
16 31894 1 1 5 THR O O 0.160 10.511 5.381 1.00 . A A . 32 THR O 1 1
16 31895 1 1 5 THR OG1 O -2.156 9.835 3.989 1.00 . A A . 32 THR OG1 1 1
16 31896 1 1 6 ASP C C 1.958 11.378 8.177 1.00 . A A . 33 ASP C 1 1
16 31897 1 1 6 ASP CA C 0.752 12.122 7.597 1.00 . A A . 33 ASP CA 1 1
16 31898 1 1 6 ASP CB C 0.389 13.323 8.498 1.00 . A A . 33 ASP CB 1 1
16 31899 1 1 6 ASP CG C 0.090 12.936 9.948 1.00 . A A . 33 ASP CG 1 1
16 31900 1 1 6 ASP H H -1.034 11.180 8.188 1.00 . A A . 33 ASP H 1 1
16 31901 1 1 6 ASP HA H 1.009 12.489 6.614 1.00 . A A . 33 ASP HA 1 1
16 31902 1 1 6 ASP HB2 H 1.214 14.016 8.503 1.00 . A A . 33 ASP HB2 1 1
16 31903 1 1 6 ASP HB3 H -0.480 13.817 8.091 1.00 . A A . 33 ASP HB3 1 1
16 31904 1 1 6 ASP N N -0.383 11.227 7.455 1.00 . A A . 33 ASP N 1 1
16 31905 1 1 6 ASP O O 3.096 11.844 8.078 1.00 . A A . 33 ASP O 1 1
16 31906 1 1 6 ASP OD1 O -1.076 12.596 10.256 1.00 . A A . 33 ASP OD1 1 1
16 31907 1 1 6 ASP OD2 O 1.012 12.986 10.786 1.00 . A A . 33 ASP OD2 1 1
16 31908 1 1 7 GLN C C 3.107 8.202 8.527 1.00 . A A . 34 GLN C 1 1
16 31909 1 1 7 GLN CA C 2.762 9.422 9.385 1.00 . A A . 34 GLN CA 1 1
16 31910 1 1 7 GLN CB C 2.350 9.001 10.804 1.00 . A A . 34 GLN CB 1 1
16 31911 1 1 7 GLN CD C 1.808 9.763 13.164 1.00 . A A . 34 GLN CD 1 1
16 31912 1 1 7 GLN CG C 2.289 10.166 11.785 1.00 . A A . 34 GLN CG 1 1
16 31913 1 1 7 GLN H H 0.788 9.872 8.771 1.00 . A A . 34 GLN H 1 1
16 31914 1 1 7 GLN HA H 3.638 10.050 9.452 1.00 . A A . 34 GLN HA 1 1
16 31915 1 1 7 GLN HB2 H 1.374 8.540 10.762 1.00 . A A . 34 GLN HB2 1 1
16 31916 1 1 7 GLN HB3 H 3.063 8.281 11.176 1.00 . A A . 34 GLN HB3 1 1
16 31917 1 1 7 GLN HE21 H 3.666 9.359 13.717 1.00 . A A . 34 GLN HE21 1 1
16 31918 1 1 7 GLN HE22 H 2.450 9.108 14.920 1.00 . A A . 34 GLN HE22 1 1
16 31919 1 1 7 GLN HG2 H 3.279 10.588 11.881 1.00 . A A . 34 GLN HG2 1 1
16 31920 1 1 7 GLN HG3 H 1.620 10.915 11.390 1.00 . A A . 34 GLN HG3 1 1
16 31921 1 1 7 GLN N N 1.706 10.216 8.766 1.00 . A A . 34 GLN N 1 1
16 31922 1 1 7 GLN NE2 N 2.731 9.369 14.020 1.00 . A A . 34 GLN NE2 1 1
16 31923 1 1 7 GLN O O 2.245 7.657 7.844 1.00 . A A . 34 GLN O 1 1
16 31924 1 1 7 GLN OE1 O 0.613 9.812 13.459 1.00 . A A . 34 GLN OE1 1 1
16 31925 1 1 8 PRO C C 4.416 5.276 8.282 1.00 . A A . 35 PRO C 1 1
16 31926 1 1 8 PRO CA C 4.864 6.634 7.743 1.00 . A A . 35 PRO CA 1 1
16 31927 1 1 8 PRO CB C 6.382 6.763 7.824 1.00 . A A . 35 PRO CB 1 1
16 31928 1 1 8 PRO CD C 5.475 8.373 9.340 1.00 . A A . 35 PRO CD 1 1
16 31929 1 1 8 PRO CG C 6.628 7.428 9.128 1.00 . A A . 35 PRO CG 1 1
16 31930 1 1 8 PRO HA H 4.551 6.720 6.715 1.00 . A A . 35 PRO HA 1 1
16 31931 1 1 8 PRO HB2 H 6.832 5.783 7.784 1.00 . A A . 35 PRO HB2 1 1
16 31932 1 1 8 PRO HB3 H 6.740 7.366 7.001 1.00 . A A . 35 PRO HB3 1 1
16 31933 1 1 8 PRO HD2 H 5.211 8.418 10.386 1.00 . A A . 35 PRO HD2 1 1
16 31934 1 1 8 PRO HD3 H 5.723 9.357 8.971 1.00 . A A . 35 PRO HD3 1 1
16 31935 1 1 8 PRO HG2 H 6.655 6.690 9.916 1.00 . A A . 35 PRO HG2 1 1
16 31936 1 1 8 PRO HG3 H 7.558 7.974 9.091 1.00 . A A . 35 PRO HG3 1 1
16 31937 1 1 8 PRO N N 4.388 7.773 8.545 1.00 . A A . 35 PRO N 1 1
16 31938 1 1 8 PRO O O 3.980 5.155 9.433 1.00 . A A . 35 PRO O 1 1
16 31939 1 1 9 ILE C C 5.300 2.072 8.291 1.00 . A A . 36 ILE C 1 1
16 31940 1 1 9 ILE CA C 4.124 2.910 7.789 1.00 . A A . 36 ILE CA 1 1
16 31941 1 1 9 ILE CB C 3.492 2.201 6.565 1.00 . A A . 36 ILE CB 1 1
16 31942 1 1 9 ILE CD1 C 1.797 2.504 4.670 1.00 . A A . 36 ILE CD1 1 1
16 31943 1 1 9 ILE CG1 C 2.455 3.109 5.896 1.00 . A A . 36 ILE CG1 1 1
16 31944 1 1 9 ILE CG2 C 2.854 0.879 6.982 1.00 . A A . 36 ILE CG2 1 1
16 31945 1 1 9 ILE H H 4.973 4.411 6.572 1.00 . A A . 36 ILE H 1 1
16 31946 1 1 9 ILE HA H 3.379 2.979 8.567 1.00 . A A . 36 ILE HA 1 1
16 31947 1 1 9 ILE HB H 4.279 1.984 5.858 1.00 . A A . 36 ILE HB 1 1
16 31948 1 1 9 ILE HD11 H 1.291 1.592 4.948 1.00 . A A . 36 ILE HD11 1 1
16 31949 1 1 9 ILE HD12 H 2.548 2.288 3.927 1.00 . A A . 36 ILE HD12 1 1
16 31950 1 1 9 ILE HD13 H 1.080 3.204 4.264 1.00 . A A . 36 ILE HD13 1 1
16 31951 1 1 9 ILE HG12 H 1.675 3.338 6.606 1.00 . A A . 36 ILE HG12 1 1
16 31952 1 1 9 ILE HG13 H 2.937 4.028 5.595 1.00 . A A . 36 ILE HG13 1 1
16 31953 1 1 9 ILE HG21 H 2.083 1.067 7.715 1.00 . A A . 36 ILE HG21 1 1
16 31954 1 1 9 ILE HG22 H 3.609 0.235 7.410 1.00 . A A . 36 ILE HG22 1 1
16 31955 1 1 9 ILE HG23 H 2.420 0.399 6.118 1.00 . A A . 36 ILE HG23 1 1
16 31956 1 1 9 ILE N N 4.554 4.255 7.447 1.00 . A A . 36 ILE N 1 1
16 31957 1 1 9 ILE O O 6.418 2.172 7.775 1.00 . A A . 36 ILE O 1 1
16 31958 1 1 10 HIS C C 5.514 -1.045 9.913 1.00 . A A . 37 HIS C 1 1
16 31959 1 1 10 HIS CA C 6.053 0.373 9.858 1.00 . A A . 37 HIS CA 1 1
16 31960 1 1 10 HIS CB C 6.480 0.830 11.262 1.00 . A A . 37 HIS CB 1 1
16 31961 1 1 10 HIS CD2 C 7.108 3.347 11.029 1.00 . A A . 37 HIS CD2 1 1
16 31962 1 1 10 HIS CE1 C 9.239 3.184 11.501 1.00 . A A . 37 HIS CE1 1 1
16 31963 1 1 10 HIS CG C 7.374 2.038 11.271 1.00 . A A . 37 HIS CG 1 1
16 31964 1 1 10 HIS H H 4.136 1.243 9.682 1.00 . A A . 37 HIS H 1 1
16 31965 1 1 10 HIS HA H 6.912 0.392 9.203 1.00 . A A . 37 HIS HA 1 1
16 31966 1 1 10 HIS HB2 H 5.598 1.071 11.837 1.00 . A A . 37 HIS HB2 1 1
16 31967 1 1 10 HIS HB3 H 7.007 0.022 11.749 1.00 . A A . 37 HIS HB3 1 1
16 31968 1 1 10 HIS HD1 H 9.216 1.163 11.810 1.00 . A A . 37 HIS HD1 1 1
16 31969 1 1 10 HIS HD2 H 6.147 3.768 10.768 1.00 . A A . 37 HIS HD2 1 1
16 31970 1 1 10 HIS HE1 H 10.274 3.433 11.679 1.00 . A A . 37 HIS HE1 1 1
16 31971 1 1 10 HIS N N 5.046 1.260 9.299 1.00 . A A . 37 HIS N 1 1
16 31972 1 1 10 HIS ND1 N 8.718 1.975 11.564 1.00 . A A . 37 HIS ND1 1 1
16 31973 1 1 10 HIS NE2 N 8.286 4.038 11.178 1.00 . A A . 37 HIS NE2 1 1
16 31974 1 1 10 HIS O O 4.489 -1.302 10.546 1.00 . A A . 37 HIS O 1 1
16 31975 1 1 11 ILE C C 6.555 -4.162 10.156 1.00 . A A . 38 ILE C 1 1
16 31976 1 1 11 ILE CA C 5.752 -3.343 9.196 1.00 . A A . 38 ILE CA 1 1
16 31977 1 1 11 ILE CB C 5.939 -3.954 7.806 1.00 . A A . 38 ILE CB 1 1
16 31978 1 1 11 ILE CD1 C 5.577 -3.499 5.348 1.00 . A A . 38 ILE CD1 1 1
16 31979 1 1 11 ILE CG1 C 5.666 -2.920 6.735 1.00 . A A . 38 ILE CG1 1 1
16 31980 1 1 11 ILE CG2 C 5.041 -5.165 7.636 1.00 . A A . 38 ILE CG2 1 1
16 31981 1 1 11 ILE H H 7.003 -1.691 8.759 1.00 . A A . 38 ILE H 1 1
16 31982 1 1 11 ILE HA H 4.707 -3.391 9.461 1.00 . A A . 38 ILE HA 1 1
16 31983 1 1 11 ILE HB H 6.963 -4.285 7.721 1.00 . A A . 38 ILE HB 1 1
16 31984 1 1 11 ILE HD11 H 4.768 -4.214 5.320 1.00 . A A . 38 ILE HD11 1 1
16 31985 1 1 11 ILE HD12 H 6.505 -3.998 5.112 1.00 . A A . 38 ILE HD12 1 1
16 31986 1 1 11 ILE HD13 H 5.391 -2.712 4.636 1.00 . A A . 38 ILE HD13 1 1
16 31987 1 1 11 ILE HG12 H 4.742 -2.404 6.953 1.00 . A A . 38 ILE HG12 1 1
16 31988 1 1 11 ILE HG13 H 6.492 -2.219 6.756 1.00 . A A . 38 ILE HG13 1 1
16 31989 1 1 11 ILE HG21 H 5.294 -5.904 8.382 1.00 . A A . 38 ILE HG21 1 1
16 31990 1 1 11 ILE HG22 H 5.184 -5.584 6.650 1.00 . A A . 38 ILE HG22 1 1
16 31991 1 1 11 ILE HG23 H 4.013 -4.868 7.756 1.00 . A A . 38 ILE HG23 1 1
16 31992 1 1 11 ILE N N 6.188 -1.955 9.239 1.00 . A A . 38 ILE N 1 1
16 31993 1 1 11 ILE O O 7.709 -4.448 9.901 1.00 . A A . 38 ILE O 1 1
16 31994 1 1 12 GLU C C 6.477 -6.800 12.004 1.00 . A A . 39 GLU C 1 1
16 31995 1 1 12 GLU CA C 6.678 -5.312 12.233 1.00 . A A . 39 GLU CA 1 1
16 31996 1 1 12 GLU CB C 6.247 -4.929 13.644 1.00 . A A . 39 GLU CB 1 1
16 31997 1 1 12 GLU CD C 6.043 -3.114 15.379 1.00 . A A . 39 GLU CD 1 1
16 31998 1 1 12 GLU CG C 6.338 -3.441 13.935 1.00 . A A . 39 GLU CG 1 1
16 31999 1 1 12 GLU H H 5.009 -4.335 11.374 1.00 . A A . 39 GLU H 1 1
16 32000 1 1 12 GLU HA H 7.727 -5.078 12.105 1.00 . A A . 39 GLU HA 1 1
16 32001 1 1 12 GLU HB2 H 5.223 -5.241 13.792 1.00 . A A . 39 GLU HB2 1 1
16 32002 1 1 12 GLU HB3 H 6.878 -5.451 14.349 1.00 . A A . 39 GLU HB3 1 1
16 32003 1 1 12 GLU HG2 H 7.337 -3.103 13.703 1.00 . A A . 39 GLU HG2 1 1
16 32004 1 1 12 GLU HG3 H 5.628 -2.921 13.308 1.00 . A A . 39 GLU HG3 1 1
16 32005 1 1 12 GLU N N 5.960 -4.548 11.241 1.00 . A A . 39 GLU N 1 1
16 32006 1 1 12 GLU O O 5.376 -7.324 12.169 1.00 . A A . 39 GLU O 1 1
16 32007 1 1 12 GLU OE1 O 4.973 -3.514 15.882 1.00 . A A . 39 GLU OE1 1 1
16 32008 1 1 12 GLU OE2 O 6.877 -2.444 16.023 1.00 . A A . 39 GLU OE2 1 1
16 32009 1 1 13 SER C C 8.529 -9.628 12.155 1.00 . A A . 40 SER C 1 1
16 32010 1 1 13 SER CA C 7.479 -8.886 11.340 1.00 . A A . 40 SER CA 1 1
16 32011 1 1 13 SER CB C 7.690 -9.141 9.847 1.00 . A A . 40 SER CB 1 1
16 32012 1 1 13 SER H H 8.383 -6.978 11.480 1.00 . A A . 40 SER H 1 1
16 32013 1 1 13 SER HA H 6.500 -9.241 11.619 1.00 . A A . 40 SER HA 1 1
16 32014 1 1 13 SER HB2 H 6.957 -8.586 9.286 1.00 . A A . 40 SER HB2 1 1
16 32015 1 1 13 SER HB3 H 8.681 -8.813 9.574 1.00 . A A . 40 SER HB3 1 1
16 32016 1 1 13 SER HG H 6.785 -10.885 9.944 1.00 . A A . 40 SER HG 1 1
16 32017 1 1 13 SER N N 7.534 -7.465 11.605 1.00 . A A . 40 SER N 1 1
16 32018 1 1 13 SER O O 9.613 -9.094 12.437 1.00 . A A . 40 SER O 1 1
16 32019 1 1 13 SER OG O 7.564 -10.514 9.516 1.00 . A A . 40 SER OG 1 1
16 32020 1 1 14 ASP C C 10.133 -12.319 12.373 1.00 . A A . 41 ASP C 1 1
16 32021 1 1 14 ASP CA C 9.112 -11.696 13.299 1.00 . A A . 41 ASP CA 1 1
16 32022 1 1 14 ASP CB C 8.328 -12.776 14.047 1.00 . A A . 41 ASP CB 1 1
16 32023 1 1 14 ASP CG C 9.207 -13.730 14.841 1.00 . A A . 41 ASP CG 1 1
16 32024 1 1 14 ASP H H 7.312 -11.189 12.304 1.00 . A A . 41 ASP H 1 1
16 32025 1 1 14 ASP HA H 9.631 -11.078 14.014 1.00 . A A . 41 ASP HA 1 1
16 32026 1 1 14 ASP HB2 H 7.650 -12.297 14.734 1.00 . A A . 41 ASP HB2 1 1
16 32027 1 1 14 ASP HB3 H 7.757 -13.352 13.332 1.00 . A A . 41 ASP HB3 1 1
16 32028 1 1 14 ASP N N 8.201 -10.847 12.539 1.00 . A A . 41 ASP N 1 1
16 32029 1 1 14 ASP O O 11.289 -12.498 12.734 1.00 . A A . 41 ASP O 1 1
16 32030 1 1 14 ASP OD1 O 9.965 -13.266 15.719 1.00 . A A . 41 ASP OD1 1 1
16 32031 1 1 14 ASP OD2 O 9.102 -14.953 14.620 1.00 . A A . 41 ASP OD2 1 1
16 32032 1 1 15 GLN C C 10.167 -12.743 8.786 1.00 . A A . 42 GLN C 1 1
16 32033 1 1 15 GLN CA C 10.584 -13.193 10.173 1.00 . A A . 42 GLN CA 1 1
16 32034 1 1 15 GLN CB C 10.592 -14.721 10.272 1.00 . A A . 42 GLN CB 1 1
16 32035 1 1 15 GLN CD C 11.732 -16.877 9.579 1.00 . A A . 42 GLN CD 1 1
16 32036 1 1 15 GLN CG C 11.572 -15.391 9.319 1.00 . A A . 42 GLN CG 1 1
16 32037 1 1 15 GLN H H 8.772 -12.434 10.921 1.00 . A A . 42 GLN H 1 1
16 32038 1 1 15 GLN HA H 11.581 -12.824 10.367 1.00 . A A . 42 GLN HA 1 1
16 32039 1 1 15 GLN HB2 H 10.855 -15.003 11.281 1.00 . A A . 42 GLN HB2 1 1
16 32040 1 1 15 GLN HB3 H 9.600 -15.089 10.052 1.00 . A A . 42 GLN HB3 1 1
16 32041 1 1 15 GLN HE21 H 9.875 -17.002 10.253 1.00 . A A . 42 GLN HE21 1 1
16 32042 1 1 15 GLN HE22 H 10.776 -18.474 10.254 1.00 . A A . 42 GLN HE22 1 1
16 32043 1 1 15 GLN HG2 H 11.218 -15.257 8.308 1.00 . A A . 42 GLN HG2 1 1
16 32044 1 1 15 GLN HG3 H 12.536 -14.915 9.425 1.00 . A A . 42 GLN HG3 1 1
16 32045 1 1 15 GLN N N 9.708 -12.617 11.163 1.00 . A A . 42 GLN N 1 1
16 32046 1 1 15 GLN NE2 N 10.693 -17.513 10.076 1.00 . A A . 42 GLN NE2 1 1
16 32047 1 1 15 GLN O O 9.082 -13.090 8.303 1.00 . A A . 42 GLN O 1 1
16 32048 1 1 15 GLN OE1 O 12.793 -17.449 9.332 1.00 . A A . 42 GLN OE1 1 1
16 32049 1 1 16 GLN C C 11.951 -11.521 5.951 1.00 . A A . 43 GLN C 1 1
16 32050 1 1 16 GLN CA C 10.730 -11.443 6.841 1.00 . A A . 43 GLN CA 1 1
16 32051 1 1 16 GLN CB C 10.168 -10.007 6.921 1.00 . A A . 43 GLN CB 1 1
16 32052 1 1 16 GLN CD C 12.226 -8.534 7.258 1.00 . A A . 43 GLN CD 1 1
16 32053 1 1 16 GLN CG C 10.923 -9.045 7.841 1.00 . A A . 43 GLN CG 1 1
16 32054 1 1 16 GLN H H 11.872 -11.742 8.574 1.00 . A A . 43 GLN H 1 1
16 32055 1 1 16 GLN HA H 9.970 -12.080 6.412 1.00 . A A . 43 GLN HA 1 1
16 32056 1 1 16 GLN HB2 H 10.171 -9.583 5.929 1.00 . A A . 43 GLN HB2 1 1
16 32057 1 1 16 GLN HB3 H 9.145 -10.064 7.265 1.00 . A A . 43 GLN HB3 1 1
16 32058 1 1 16 GLN HE21 H 11.276 -7.028 6.384 1.00 . A A . 43 GLN HE21 1 1
16 32059 1 1 16 GLN HE22 H 12.984 -7.098 6.130 1.00 . A A . 43 GLN HE22 1 1
16 32060 1 1 16 GLN HG2 H 10.290 -8.196 8.043 1.00 . A A . 43 GLN HG2 1 1
16 32061 1 1 16 GLN HG3 H 11.136 -9.558 8.767 1.00 . A A . 43 GLN HG3 1 1
16 32062 1 1 16 GLN N N 11.015 -11.962 8.155 1.00 . A A . 43 GLN N 1 1
16 32063 1 1 16 GLN NE2 N 12.153 -7.444 6.517 1.00 . A A . 43 GLN NE2 1 1
16 32064 1 1 16 GLN O O 13.060 -11.763 6.427 1.00 . A A . 43 GLN O 1 1
16 32065 1 1 16 GLN OE1 O 13.282 -9.112 7.472 1.00 . A A . 43 GLN OE1 1 1
16 32066 1 1 17 SER C C 12.498 -10.563 2.480 1.00 . A A . 44 SER C 1 1
16 32067 1 1 17 SER CA C 12.825 -11.403 3.708 1.00 . A A . 44 SER CA 1 1
16 32068 1 1 17 SER CB C 13.074 -12.866 3.310 1.00 . A A . 44 SER CB 1 1
16 32069 1 1 17 SER H H 10.838 -11.123 4.352 1.00 . A A . 44 SER H 1 1
16 32070 1 1 17 SER HA H 13.714 -11.011 4.177 1.00 . A A . 44 SER HA 1 1
16 32071 1 1 17 SER HB2 H 13.228 -13.457 4.201 1.00 . A A . 44 SER HB2 1 1
16 32072 1 1 17 SER HB3 H 12.212 -13.239 2.777 1.00 . A A . 44 SER HB3 1 1
16 32073 1 1 17 SER HG H 14.287 -13.913 2.188 1.00 . A A . 44 SER HG 1 1
16 32074 1 1 17 SER N N 11.746 -11.329 4.667 1.00 . A A . 44 SER N 1 1
16 32075 1 1 17 SER O O 11.361 -10.570 1.989 1.00 . A A . 44 SER O 1 1
16 32076 1 1 17 SER OG O 14.217 -12.996 2.478 1.00 . A A . 44 SER OG 1 1
16 32077 1 1 18 LEU C C 13.860 -9.690 -0.397 1.00 . A A . 45 LEU C 1 1
16 32078 1 1 18 LEU CA C 13.319 -8.989 0.833 1.00 . A A . 45 LEU CA 1 1
16 32079 1 1 18 LEU CB C 14.048 -7.644 1.006 1.00 . A A . 45 LEU CB 1 1
16 32080 1 1 18 LEU CD1 C 13.624 -7.103 3.439 1.00 . A A . 45 LEU CD1 1 1
16 32081 1 1 18 LEU CD2 C 14.050 -5.269 1.798 1.00 . A A . 45 LEU CD2 1 1
16 32082 1 1 18 LEU CG C 13.440 -6.643 2.001 1.00 . A A . 45 LEU CG 1 1
16 32083 1 1 18 LEU H H 14.357 -9.856 2.452 1.00 . A A . 45 LEU H 1 1
16 32084 1 1 18 LEU HA H 12.265 -8.802 0.697 1.00 . A A . 45 LEU HA 1 1
16 32085 1 1 18 LEU HB2 H 15.059 -7.852 1.325 1.00 . A A . 45 LEU HB2 1 1
16 32086 1 1 18 LEU HB3 H 14.093 -7.165 0.038 1.00 . A A . 45 LEU HB3 1 1
16 32087 1 1 18 LEU HD11 H 13.174 -6.384 4.107 1.00 . A A . 45 LEU HD11 1 1
16 32088 1 1 18 LEU HD12 H 14.677 -7.187 3.657 1.00 . A A . 45 LEU HD12 1 1
16 32089 1 1 18 LEU HD13 H 13.149 -8.065 3.571 1.00 . A A . 45 LEU HD13 1 1
16 32090 1 1 18 LEU HD21 H 15.120 -5.327 1.930 1.00 . A A . 45 LEU HD21 1 1
16 32091 1 1 18 LEU HD22 H 13.638 -4.582 2.520 1.00 . A A . 45 LEU HD22 1 1
16 32092 1 1 18 LEU HD23 H 13.829 -4.920 0.800 1.00 . A A . 45 LEU HD23 1 1
16 32093 1 1 18 LEU HG H 12.380 -6.568 1.815 1.00 . A A . 45 LEU HG 1 1
16 32094 1 1 18 LEU N N 13.483 -9.829 2.003 1.00 . A A . 45 LEU N 1 1
16 32095 1 1 18 LEU O O 14.734 -10.546 -0.298 1.00 . A A . 45 LEU O 1 1
16 32096 1 1 19 ASP C C 15.164 -9.241 -3.146 1.00 . A A . 46 ASP C 1 1
16 32097 1 1 19 ASP CA C 13.819 -9.879 -2.805 1.00 . A A . 46 ASP CA 1 1
16 32098 1 1 19 ASP CB C 12.797 -9.628 -3.926 1.00 . A A . 46 ASP CB 1 1
16 32099 1 1 19 ASP CG C 13.323 -9.978 -5.304 1.00 . A A . 46 ASP CG 1 1
16 32100 1 1 19 ASP H H 12.591 -8.697 -1.557 1.00 . A A . 46 ASP H 1 1
16 32101 1 1 19 ASP HA H 13.957 -10.942 -2.678 1.00 . A A . 46 ASP HA 1 1
16 32102 1 1 19 ASP HB2 H 11.918 -10.226 -3.739 1.00 . A A . 46 ASP HB2 1 1
16 32103 1 1 19 ASP HB3 H 12.521 -8.585 -3.920 1.00 . A A . 46 ASP HB3 1 1
16 32104 1 1 19 ASP N N 13.331 -9.337 -1.547 1.00 . A A . 46 ASP N 1 1
16 32105 1 1 19 ASP O O 15.452 -8.123 -2.704 1.00 . A A . 46 ASP O 1 1
16 32106 1 1 19 ASP OD1 O 13.715 -9.052 -6.034 1.00 . A A . 46 ASP OD1 1 1
16 32107 1 1 19 ASP OD2 O 13.351 -11.176 -5.658 1.00 . A A . 46 ASP OD2 1 1
16 32108 1 1 20 MET C C 17.244 -8.106 -4.993 1.00 . A A . 47 MET C 1 1
16 32109 1 1 20 MET CA C 17.308 -9.471 -4.302 1.00 . A A . 47 MET CA 1 1
16 32110 1 1 20 MET CB C 18.033 -10.512 -5.184 1.00 . A A . 47 MET CB 1 1
16 32111 1 1 20 MET CE C 16.781 -10.188 -9.173 1.00 . A A . 47 MET CE 1 1
16 32112 1 1 20 MET CG C 17.367 -10.806 -6.531 1.00 . A A . 47 MET CG 1 1
16 32113 1 1 20 MET H H 15.681 -10.831 -4.236 1.00 . A A . 47 MET H 1 1
16 32114 1 1 20 MET HA H 17.870 -9.350 -3.387 1.00 . A A . 47 MET HA 1 1
16 32115 1 1 20 MET HB2 H 19.030 -10.152 -5.381 1.00 . A A . 47 MET HB2 1 1
16 32116 1 1 20 MET HB3 H 18.104 -11.439 -4.634 1.00 . A A . 47 MET HB3 1 1
16 32117 1 1 20 MET HE1 H 16.883 -9.514 -10.011 1.00 . A A . 47 MET HE1 1 1
16 32118 1 1 20 MET HE2 H 15.741 -10.253 -8.887 1.00 . A A . 47 MET HE2 1 1
16 32119 1 1 20 MET HE3 H 17.140 -11.166 -9.453 1.00 . A A . 47 MET HE3 1 1
16 32120 1 1 20 MET HG2 H 17.707 -11.769 -6.883 1.00 . A A . 47 MET HG2 1 1
16 32121 1 1 20 MET HG3 H 16.297 -10.839 -6.385 1.00 . A A . 47 MET HG3 1 1
16 32122 1 1 20 MET N N 15.979 -9.951 -3.919 1.00 . A A . 47 MET N 1 1
16 32123 1 1 20 MET O O 18.175 -7.313 -4.895 1.00 . A A . 47 MET O 1 1
16 32124 1 1 20 MET SD S 17.742 -9.571 -7.795 1.00 . A A . 47 MET SD 1 1
16 32125 1 1 21 GLN C C 15.044 -5.675 -5.518 1.00 . A A . 48 GLN C 1 1
16 32126 1 1 21 GLN CA C 15.958 -6.568 -6.348 1.00 . A A . 48 GLN CA 1 1
16 32127 1 1 21 GLN CB C 15.374 -6.789 -7.744 1.00 . A A . 48 GLN CB 1 1
16 32128 1 1 21 GLN CD C 14.738 -5.798 -9.969 1.00 . A A . 48 GLN CD 1 1
16 32129 1 1 21 GLN CG C 15.203 -5.519 -8.558 1.00 . A A . 48 GLN CG 1 1
16 32130 1 1 21 GLN H H 15.435 -8.517 -5.740 1.00 . A A . 48 GLN H 1 1
16 32131 1 1 21 GLN HA H 16.923 -6.093 -6.438 1.00 . A A . 48 GLN HA 1 1
16 32132 1 1 21 GLN HB2 H 16.026 -7.453 -8.292 1.00 . A A . 48 GLN HB2 1 1
16 32133 1 1 21 GLN HB3 H 14.405 -7.258 -7.643 1.00 . A A . 48 GLN HB3 1 1
16 32134 1 1 21 GLN HE21 H 13.788 -4.068 -10.019 1.00 . A A . 48 GLN HE21 1 1
16 32135 1 1 21 GLN HE22 H 13.676 -5.031 -11.450 1.00 . A A . 48 GLN HE22 1 1
16 32136 1 1 21 GLN HG2 H 14.474 -4.889 -8.073 1.00 . A A . 48 GLN HG2 1 1
16 32137 1 1 21 GLN HG3 H 16.152 -5.006 -8.600 1.00 . A A . 48 GLN HG3 1 1
16 32138 1 1 21 GLN N N 16.144 -7.839 -5.679 1.00 . A A . 48 GLN N 1 1
16 32139 1 1 21 GLN NE2 N 13.997 -4.876 -10.538 1.00 . A A . 48 GLN NE2 1 1
16 32140 1 1 21 GLN O O 15.153 -4.452 -5.546 1.00 . A A . 48 GLN O 1 1
16 32141 1 1 21 GLN OE1 O 15.051 -6.841 -10.543 1.00 . A A . 48 GLN OE1 1 1
16 32142 1 1 22 GLY C C 11.847 -5.471 -4.510 1.00 . A A . 49 GLY C 1 1
16 32143 1 1 22 GLY CA C 13.237 -5.560 -3.926 1.00 . A A . 49 GLY CA 1 1
16 32144 1 1 22 GLY H H 14.107 -7.282 -4.806 1.00 . A A . 49 GLY H 1 1
16 32145 1 1 22 GLY HA2 H 13.181 -6.048 -2.964 1.00 . A A . 49 GLY HA2 1 1
16 32146 1 1 22 GLY HA3 H 13.623 -4.560 -3.790 1.00 . A A . 49 GLY HA3 1 1
16 32147 1 1 22 GLY N N 14.147 -6.302 -4.775 1.00 . A A . 49 GLY N 1 1
16 32148 1 1 22 GLY O O 11.008 -4.721 -4.017 1.00 . A A . 49 GLY O 1 1
16 32149 1 1 23 ASN C C 9.204 -6.766 -5.312 1.00 . A A . 50 ASN C 1 1
16 32150 1 1 23 ASN CA C 10.301 -6.262 -6.232 1.00 . A A . 50 ASN CA 1 1
16 32151 1 1 23 ASN CB C 10.352 -7.135 -7.488 1.00 . A A . 50 ASN CB 1 1
16 32152 1 1 23 ASN CG C 10.947 -6.424 -8.685 1.00 . A A . 50 ASN CG 1 1
16 32153 1 1 23 ASN H H 12.327 -6.809 -5.906 1.00 . A A . 50 ASN H 1 1
16 32154 1 1 23 ASN HA H 10.070 -5.249 -6.527 1.00 . A A . 50 ASN HA 1 1
16 32155 1 1 23 ASN HB2 H 10.951 -8.009 -7.284 1.00 . A A . 50 ASN HB2 1 1
16 32156 1 1 23 ASN HB3 H 9.349 -7.446 -7.739 1.00 . A A . 50 ASN HB3 1 1
16 32157 1 1 23 ASN HD21 H 9.908 -7.587 -9.909 1.00 . A A . 50 ASN HD21 1 1
16 32158 1 1 23 ASN HD22 H 10.924 -6.407 -10.666 1.00 . A A . 50 ASN HD22 1 1
16 32159 1 1 23 ASN N N 11.605 -6.243 -5.561 1.00 . A A . 50 ASN N 1 1
16 32160 1 1 23 ASN ND2 N 10.554 -6.846 -9.872 1.00 . A A . 50 ASN ND2 1 1
16 32161 1 1 23 ASN O O 8.085 -6.259 -5.330 1.00 . A A . 50 ASN O 1 1
16 32162 1 1 23 ASN OD1 O 11.757 -5.513 -8.543 1.00 . A A . 50 ASN OD1 1 1
16 32163 1 1 24 VAL C C 9.176 -8.689 -2.264 1.00 . A A . 51 VAL C 1 1
16 32164 1 1 24 VAL CA C 8.549 -8.336 -3.614 1.00 . A A . 51 VAL CA 1 1
16 32165 1 1 24 VAL CB C 7.872 -9.590 -4.244 1.00 . A A . 51 VAL CB 1 1
16 32166 1 1 24 VAL CG1 C 8.909 -10.609 -4.706 1.00 . A A . 51 VAL CG1 1 1
16 32167 1 1 24 VAL CG2 C 6.894 -10.224 -3.268 1.00 . A A . 51 VAL CG2 1 1
16 32168 1 1 24 VAL H H 10.431 -8.116 -4.519 1.00 . A A . 51 VAL H 1 1
16 32169 1 1 24 VAL HA H 7.784 -7.592 -3.449 1.00 . A A . 51 VAL HA 1 1
16 32170 1 1 24 VAL HB H 7.317 -9.267 -5.114 1.00 . A A . 51 VAL HB 1 1
16 32171 1 1 24 VAL HG11 H 8.407 -11.466 -5.131 1.00 . A A . 51 VAL HG11 1 1
16 32172 1 1 24 VAL HG12 H 9.505 -10.924 -3.862 1.00 . A A . 51 VAL HG12 1 1
16 32173 1 1 24 VAL HG13 H 9.548 -10.160 -5.451 1.00 . A A . 51 VAL HG13 1 1
16 32174 1 1 24 VAL HG21 H 6.446 -11.096 -3.721 1.00 . A A . 51 VAL HG21 1 1
16 32175 1 1 24 VAL HG22 H 6.123 -9.510 -3.018 1.00 . A A . 51 VAL HG22 1 1
16 32176 1 1 24 VAL HG23 H 7.423 -10.514 -2.372 1.00 . A A . 51 VAL HG23 1 1
16 32177 1 1 24 VAL N N 9.520 -7.760 -4.512 1.00 . A A . 51 VAL N 1 1
16 32178 1 1 24 VAL O O 10.139 -9.452 -2.188 1.00 . A A . 51 VAL O 1 1
16 32179 1 1 25 VAL C C 8.090 -9.258 0.865 1.00 . A A . 52 VAL C 1 1
16 32180 1 1 25 VAL CA C 9.121 -8.396 0.132 1.00 . A A . 52 VAL CA 1 1
16 32181 1 1 25 VAL CB C 9.406 -7.107 0.938 1.00 . A A . 52 VAL CB 1 1
16 32182 1 1 25 VAL CG1 C 9.977 -7.435 2.310 1.00 . A A . 52 VAL CG1 1 1
16 32183 1 1 25 VAL CG2 C 10.346 -6.191 0.164 1.00 . A A . 52 VAL CG2 1 1
16 32184 1 1 25 VAL H H 7.934 -7.435 -1.340 1.00 . A A . 52 VAL H 1 1
16 32185 1 1 25 VAL HA H 10.040 -8.959 0.042 1.00 . A A . 52 VAL HA 1 1
16 32186 1 1 25 VAL HB H 8.472 -6.585 1.084 1.00 . A A . 52 VAL HB 1 1
16 32187 1 1 25 VAL HG11 H 9.251 -8.002 2.875 1.00 . A A . 52 VAL HG11 1 1
16 32188 1 1 25 VAL HG12 H 10.209 -6.521 2.835 1.00 . A A . 52 VAL HG12 1 1
16 32189 1 1 25 VAL HG13 H 10.876 -8.023 2.194 1.00 . A A . 52 VAL HG13 1 1
16 32190 1 1 25 VAL HG21 H 11.266 -6.715 -0.048 1.00 . A A . 52 VAL HG21 1 1
16 32191 1 1 25 VAL HG22 H 10.559 -5.313 0.754 1.00 . A A . 52 VAL HG22 1 1
16 32192 1 1 25 VAL HG23 H 9.877 -5.896 -0.763 1.00 . A A . 52 VAL HG23 1 1
16 32193 1 1 25 VAL N N 8.653 -8.099 -1.211 1.00 . A A . 52 VAL N 1 1
16 32194 1 1 25 VAL O O 6.886 -8.987 0.805 1.00 . A A . 52 VAL O 1 1
16 32195 1 1 26 THR C C 7.752 -11.027 3.750 1.00 . A A . 53 THR C 1 1
16 32196 1 1 26 THR CA C 7.682 -11.224 2.232 1.00 . A A . 53 THR CA 1 1
16 32197 1 1 26 THR CB C 8.071 -12.678 1.892 1.00 . A A . 53 THR CB 1 1
16 32198 1 1 26 THR CG2 C 6.979 -13.648 2.328 1.00 . A A . 53 THR CG2 1 1
16 32199 1 1 26 THR H H 9.535 -10.429 1.592 1.00 . A A . 53 THR H 1 1
16 32200 1 1 26 THR HA H 6.671 -11.051 1.895 1.00 . A A . 53 THR HA 1 1
16 32201 1 1 26 THR HB H 8.988 -12.925 2.406 1.00 . A A . 53 THR HB 1 1
16 32202 1 1 26 THR HG1 H 7.802 -12.089 0.028 1.00 . A A . 53 THR HG1 1 1
16 32203 1 1 26 THR HG21 H 7.281 -14.658 2.095 1.00 . A A . 53 THR HG21 1 1
16 32204 1 1 26 THR HG22 H 6.063 -13.416 1.804 1.00 . A A . 53 THR HG22 1 1
16 32205 1 1 26 THR HG23 H 6.819 -13.554 3.391 1.00 . A A . 53 THR HG23 1 1
16 32206 1 1 26 THR N N 8.561 -10.292 1.540 1.00 . A A . 53 THR N 1 1
16 32207 1 1 26 THR O O 8.836 -10.863 4.309 1.00 . A A . 53 THR O 1 1
16 32208 1 1 26 THR OG1 O 8.274 -12.801 0.475 1.00 . A A . 53 THR OG1 1 1
16 32209 1 1 27 PHE C C 5.701 -12.025 6.464 1.00 . A A . 54 PHE C 1 1
16 32210 1 1 27 PHE CA C 6.500 -10.879 5.851 1.00 . A A . 54 PHE CA 1 1
16 32211 1 1 27 PHE CB C 5.822 -9.553 6.198 1.00 . A A . 54 PHE CB 1 1
16 32212 1 1 27 PHE CD1 C 6.285 -7.719 4.565 1.00 . A A . 54 PHE CD1 1 1
16 32213 1 1 27 PHE CD2 C 7.593 -7.833 6.547 1.00 . A A . 54 PHE CD2 1 1
16 32214 1 1 27 PHE CE1 C 6.984 -6.606 4.165 1.00 . A A . 54 PHE CE1 1 1
16 32215 1 1 27 PHE CE2 C 8.297 -6.723 6.153 1.00 . A A . 54 PHE CE2 1 1
16 32216 1 1 27 PHE CG C 6.581 -8.345 5.761 1.00 . A A . 54 PHE CG 1 1
16 32217 1 1 27 PHE CZ C 7.992 -6.108 4.960 1.00 . A A . 54 PHE CZ 1 1
16 32218 1 1 27 PHE H H 5.755 -11.144 3.894 1.00 . A A . 54 PHE H 1 1
16 32219 1 1 27 PHE HA H 7.500 -10.883 6.257 1.00 . A A . 54 PHE HA 1 1
16 32220 1 1 27 PHE HB2 H 4.856 -9.520 5.715 1.00 . A A . 54 PHE HB2 1 1
16 32221 1 1 27 PHE HB3 H 5.686 -9.497 7.269 1.00 . A A . 54 PHE HB3 1 1
16 32222 1 1 27 PHE HD1 H 5.494 -8.111 3.942 1.00 . A A . 54 PHE HD1 1 1
16 32223 1 1 27 PHE HD2 H 7.832 -8.316 7.482 1.00 . A A . 54 PHE HD2 1 1
16 32224 1 1 27 PHE HE1 H 6.746 -6.123 3.231 1.00 . A A . 54 PHE HE1 1 1
16 32225 1 1 27 PHE HE2 H 9.085 -6.337 6.780 1.00 . A A . 54 PHE HE2 1 1
16 32226 1 1 27 PHE HZ H 8.545 -5.234 4.648 1.00 . A A . 54 PHE HZ 1 1
16 32227 1 1 27 PHE N N 6.591 -11.037 4.401 1.00 . A A . 54 PHE N 1 1
16 32228 1 1 27 PHE O O 4.585 -12.314 6.021 1.00 . A A . 54 PHE O 1 1
16 32229 1 1 28 THR C C 5.824 -13.768 9.665 1.00 . A A . 55 THR C 1 1
16 32230 1 1 28 THR CA C 5.582 -13.778 8.151 1.00 . A A . 55 THR CA 1 1
16 32231 1 1 28 THR CB C 6.030 -15.141 7.574 1.00 . A A . 55 THR CB 1 1
16 32232 1 1 28 THR CG2 C 5.360 -15.419 6.232 1.00 . A A . 55 THR CG2 1 1
16 32233 1 1 28 THR H H 7.141 -12.384 7.815 1.00 . A A . 55 THR H 1 1
16 32234 1 1 28 THR HA H 4.522 -13.668 7.973 1.00 . A A . 55 THR HA 1 1
16 32235 1 1 28 THR HB H 5.743 -15.915 8.272 1.00 . A A . 55 THR HB 1 1
16 32236 1 1 28 THR HG1 H 7.829 -14.307 7.656 1.00 . A A . 55 THR HG1 1 1
16 32237 1 1 28 THR HG21 H 5.628 -14.644 5.530 1.00 . A A . 55 THR HG21 1 1
16 32238 1 1 28 THR HG22 H 4.286 -15.431 6.361 1.00 . A A . 55 THR HG22 1 1
16 32239 1 1 28 THR HG23 H 5.688 -16.377 5.856 1.00 . A A . 55 THR HG23 1 1
16 32240 1 1 28 THR N N 6.258 -12.667 7.489 1.00 . A A . 55 THR N 1 1
16 32241 1 1 28 THR O O 6.684 -13.032 10.168 1.00 . A A . 55 THR O 1 1
16 32242 1 1 28 THR OG1 O 7.461 -15.170 7.420 1.00 . A A . 55 THR OG1 1 1
16 32243 1 1 29 GLY C C 4.533 -13.551 12.556 1.00 . A A . 56 GLY C 1 1
16 32244 1 1 29 GLY CA C 5.208 -14.683 11.818 1.00 . A A . 56 GLY CA 1 1
16 32245 1 1 29 GLY H H 4.361 -15.098 9.924 1.00 . A A . 56 GLY H 1 1
16 32246 1 1 29 GLY HA2 H 4.779 -15.618 12.145 1.00 . A A . 56 GLY HA2 1 1
16 32247 1 1 29 GLY HA3 H 6.260 -14.678 12.058 1.00 . A A . 56 GLY HA3 1 1
16 32248 1 1 29 GLY N N 5.052 -14.574 10.381 1.00 . A A . 56 GLY N 1 1
16 32249 1 1 29 GLY O O 5.192 -12.800 13.270 1.00 . A A . 56 GLY O 1 1
16 32250 1 1 30 ASN C C 2.946 -11.015 12.655 1.00 . A A . 57 ASN C 1 1
16 32251 1 1 30 ASN CA C 2.409 -12.381 13.011 1.00 . A A . 57 ASN CA 1 1
16 32252 1 1 30 ASN CB C 2.310 -12.546 14.532 1.00 . A A . 57 ASN CB 1 1
16 32253 1 1 30 ASN CG C 1.356 -13.648 14.937 1.00 . A A . 57 ASN CG 1 1
16 32254 1 1 30 ASN H H 2.756 -14.105 11.825 1.00 . A A . 57 ASN H 1 1
16 32255 1 1 30 ASN HA H 1.415 -12.460 12.593 1.00 . A A . 57 ASN HA 1 1
16 32256 1 1 30 ASN HB2 H 3.286 -12.782 14.925 1.00 . A A . 57 ASN HB2 1 1
16 32257 1 1 30 ASN HB3 H 1.968 -11.618 14.965 1.00 . A A . 57 ASN HB3 1 1
16 32258 1 1 30 ASN HD21 H 2.844 -14.955 15.031 1.00 . A A . 57 ASN HD21 1 1
16 32259 1 1 30 ASN HD22 H 1.275 -15.572 15.412 1.00 . A A . 57 ASN HD22 1 1
16 32260 1 1 30 ASN N N 3.210 -13.445 12.389 1.00 . A A . 57 ASN N 1 1
16 32261 1 1 30 ASN ND2 N 1.875 -14.841 15.147 1.00 . A A . 57 ASN ND2 1 1
16 32262 1 1 30 ASN O O 3.743 -10.425 13.389 1.00 . A A . 57 ASN O 1 1
16 32263 1 1 30 ASN OD1 O 0.155 -13.419 15.074 1.00 . A A . 57 ASN OD1 1 1
16 32264 1 1 31 VAL C C 2.041 -8.153 11.438 1.00 . A A . 58 VAL C 1 1
16 32265 1 1 31 VAL CA C 2.987 -9.259 11.034 1.00 . A A . 58 VAL CA 1 1
16 32266 1 1 31 VAL CB C 3.120 -9.274 9.508 1.00 . A A . 58 VAL CB 1 1
16 32267 1 1 31 VAL CG1 C 3.871 -8.045 9.027 1.00 . A A . 58 VAL CG1 1 1
16 32268 1 1 31 VAL CG2 C 3.802 -10.552 9.042 1.00 . A A . 58 VAL CG2 1 1
16 32269 1 1 31 VAL H H 1.845 -11.015 11.008 1.00 . A A . 58 VAL H 1 1
16 32270 1 1 31 VAL HA H 3.960 -9.068 11.462 1.00 . A A . 58 VAL HA 1 1
16 32271 1 1 31 VAL HB H 2.127 -9.245 9.088 1.00 . A A . 58 VAL HB 1 1
16 32272 1 1 31 VAL HG11 H 4.862 -8.038 9.455 1.00 . A A . 58 VAL HG11 1 1
16 32273 1 1 31 VAL HG12 H 3.341 -7.156 9.336 1.00 . A A . 58 VAL HG12 1 1
16 32274 1 1 31 VAL HG13 H 3.944 -8.064 7.950 1.00 . A A . 58 VAL HG13 1 1
16 32275 1 1 31 VAL HG21 H 4.800 -10.599 9.453 1.00 . A A . 58 VAL HG21 1 1
16 32276 1 1 31 VAL HG22 H 3.856 -10.561 7.964 1.00 . A A . 58 VAL HG22 1 1
16 32277 1 1 31 VAL HG23 H 3.235 -11.408 9.380 1.00 . A A . 58 VAL HG23 1 1
16 32278 1 1 31 VAL N N 2.519 -10.522 11.526 1.00 . A A . 58 VAL N 1 1
16 32279 1 1 31 VAL O O 0.841 -8.204 11.145 1.00 . A A . 58 VAL O 1 1
16 32280 1 1 32 ILE C C 2.139 -4.812 11.734 1.00 . A A . 59 ILE C 1 1
16 32281 1 1 32 ILE CA C 1.797 -6.042 12.557 1.00 . A A . 59 ILE CA 1 1
16 32282 1 1 32 ILE CB C 2.036 -5.741 14.055 1.00 . A A . 59 ILE CB 1 1
16 32283 1 1 32 ILE CD1 C 2.123 -6.825 16.365 1.00 . A A . 59 ILE CD1 1 1
16 32284 1 1 32 ILE CG1 C 1.805 -7.001 14.896 1.00 . A A . 59 ILE CG1 1 1
16 32285 1 1 32 ILE CG2 C 1.119 -4.612 14.520 1.00 . A A . 59 ILE CG2 1 1
16 32286 1 1 32 ILE H H 3.538 -7.196 12.308 1.00 . A A . 59 ILE H 1 1
16 32287 1 1 32 ILE HA H 0.752 -6.280 12.416 1.00 . A A . 59 ILE HA 1 1
16 32288 1 1 32 ILE HB H 3.058 -5.417 14.178 1.00 . A A . 59 ILE HB 1 1
16 32289 1 1 32 ILE HD11 H 1.956 -7.758 16.884 1.00 . A A . 59 ILE HD11 1 1
16 32290 1 1 32 ILE HD12 H 1.483 -6.062 16.783 1.00 . A A . 59 ILE HD12 1 1
16 32291 1 1 32 ILE HD13 H 3.156 -6.530 16.479 1.00 . A A . 59 ILE HD13 1 1
16 32292 1 1 32 ILE HG12 H 0.768 -7.292 14.815 1.00 . A A . 59 ILE HG12 1 1
16 32293 1 1 32 ILE HG13 H 2.426 -7.798 14.512 1.00 . A A . 59 ILE HG13 1 1
16 32294 1 1 32 ILE HG21 H 1.350 -3.710 13.972 1.00 . A A . 59 ILE HG21 1 1
16 32295 1 1 32 ILE HG22 H 1.266 -4.441 15.576 1.00 . A A . 59 ILE HG22 1 1
16 32296 1 1 32 ILE HG23 H 0.090 -4.887 14.341 1.00 . A A . 59 ILE HG23 1 1
16 32297 1 1 32 ILE N N 2.575 -7.167 12.110 1.00 . A A . 59 ILE N 1 1
16 32298 1 1 32 ILE O O 3.219 -4.231 11.876 1.00 . A A . 59 ILE O 1 1
16 32299 1 1 33 VAL C C 0.848 -2.074 10.776 1.00 . A A . 60 VAL C 1 1
16 32300 1 1 33 VAL CA C 1.423 -3.261 10.040 1.00 . A A . 60 VAL CA 1 1
16 32301 1 1 33 VAL CB C 0.719 -3.389 8.669 1.00 . A A . 60 VAL CB 1 1
16 32302 1 1 33 VAL CG1 C 1.095 -2.225 7.762 1.00 . A A . 60 VAL CG1 1 1
16 32303 1 1 33 VAL CG2 C 1.048 -4.721 8.008 1.00 . A A . 60 VAL CG2 1 1
16 32304 1 1 33 VAL H H 0.417 -4.971 10.761 1.00 . A A . 60 VAL H 1 1
16 32305 1 1 33 VAL HA H 2.481 -3.111 9.883 1.00 . A A . 60 VAL HA 1 1
16 32306 1 1 33 VAL HB H -0.348 -3.348 8.836 1.00 . A A . 60 VAL HB 1 1
16 32307 1 1 33 VAL HG11 H 0.805 -1.296 8.231 1.00 . A A . 60 VAL HG11 1 1
16 32308 1 1 33 VAL HG12 H 0.585 -2.325 6.815 1.00 . A A . 60 VAL HG12 1 1
16 32309 1 1 33 VAL HG13 H 2.163 -2.226 7.599 1.00 . A A . 60 VAL HG13 1 1
16 32310 1 1 33 VAL HG21 H 2.109 -4.779 7.827 1.00 . A A . 60 VAL HG21 1 1
16 32311 1 1 33 VAL HG22 H 0.519 -4.797 7.069 1.00 . A A . 60 VAL HG22 1 1
16 32312 1 1 33 VAL HG23 H 0.749 -5.529 8.659 1.00 . A A . 60 VAL HG23 1 1
16 32313 1 1 33 VAL N N 1.241 -4.440 10.854 1.00 . A A . 60 VAL N 1 1
16 32314 1 1 33 VAL O O -0.369 -1.969 10.939 1.00 . A A . 60 VAL O 1 1
16 32315 1 1 34 THR C C 1.653 1.251 11.355 1.00 . A A . 61 THR C 1 1
16 32316 1 1 34 THR CA C 1.238 -0.071 11.996 1.00 . A A . 61 THR CA 1 1
16 32317 1 1 34 THR CB C 1.705 -0.136 13.481 1.00 . A A . 61 THR CB 1 1
16 32318 1 1 34 THR CG2 C 3.221 0.009 13.598 1.00 . A A . 61 THR CG2 1 1
16 32319 1 1 34 THR H H 2.665 -1.312 11.078 1.00 . A A . 61 THR H 1 1
16 32320 1 1 34 THR HA H 0.158 -0.114 11.992 1.00 . A A . 61 THR HA 1 1
16 32321 1 1 34 THR HB H 1.417 -1.097 13.883 1.00 . A A . 61 THR HB 1 1
16 32322 1 1 34 THR HG1 H 0.159 1.004 13.920 1.00 . A A . 61 THR HG1 1 1
16 32323 1 1 34 THR HG21 H 3.523 0.959 13.183 1.00 . A A . 61 THR HG21 1 1
16 32324 1 1 34 THR HG22 H 3.703 -0.791 13.056 1.00 . A A . 61 THR HG22 1 1
16 32325 1 1 34 THR HG23 H 3.507 -0.037 14.638 1.00 . A A . 61 THR HG23 1 1
16 32326 1 1 34 THR N N 1.702 -1.199 11.245 1.00 . A A . 61 THR N 1 1
16 32327 1 1 34 THR O O 2.774 1.402 10.857 1.00 . A A . 61 THR O 1 1
16 32328 1 1 34 THR OG1 O 1.063 0.891 14.251 1.00 . A A . 61 THR OG1 1 1
16 32329 1 1 35 GLN C C 0.374 4.509 11.809 1.00 . A A . 62 GLN C 1 1
16 32330 1 1 35 GLN CA C 0.961 3.513 10.829 1.00 . A A . 62 GLN CA 1 1
16 32331 1 1 35 GLN CB C 0.321 3.684 9.445 1.00 . A A . 62 GLN CB 1 1
16 32332 1 1 35 GLN CD C -0.077 5.182 7.446 1.00 . A A . 62 GLN CD 1 1
16 32333 1 1 35 GLN CG C 0.612 5.027 8.788 1.00 . A A . 62 GLN CG 1 1
16 32334 1 1 35 GLN H H -0.162 1.969 11.702 1.00 . A A . 62 GLN H 1 1
16 32335 1 1 35 GLN HA H 2.027 3.667 10.758 1.00 . A A . 62 GLN HA 1 1
16 32336 1 1 35 GLN HB2 H 0.689 2.904 8.795 1.00 . A A . 62 GLN HB2 1 1
16 32337 1 1 35 GLN HB3 H -0.749 3.580 9.541 1.00 . A A . 62 GLN HB3 1 1
16 32338 1 1 35 GLN HE21 H -0.152 7.141 7.685 1.00 . A A . 62 GLN HE21 1 1
16 32339 1 1 35 GLN HE22 H -0.822 6.526 6.212 1.00 . A A . 62 GLN HE22 1 1
16 32340 1 1 35 GLN HG2 H 0.269 5.814 9.442 1.00 . A A . 62 GLN HG2 1 1
16 32341 1 1 35 GLN HG3 H 1.679 5.119 8.642 1.00 . A A . 62 GLN HG3 1 1
16 32342 1 1 35 GLN N N 0.726 2.183 11.343 1.00 . A A . 62 GLN N 1 1
16 32343 1 1 35 GLN NE2 N -0.383 6.400 7.076 1.00 . A A . 62 GLN NE2 1 1
16 32344 1 1 35 GLN O O -0.812 4.818 11.754 1.00 . A A . 62 GLN O 1 1
16 32345 1 1 35 GLN OE1 O -0.326 4.211 6.749 1.00 . A A . 62 GLN OE1 1 1
16 32346 1 1 36 GLY C C -0.186 5.147 14.746 1.00 . A A . 63 GLY C 1 1
16 32347 1 1 36 GLY CA C 0.719 5.862 13.758 1.00 . A A . 63 GLY CA 1 1
16 32348 1 1 36 GLY H H 2.131 4.677 12.729 1.00 . A A . 63 GLY H 1 1
16 32349 1 1 36 GLY HA2 H 1.566 6.276 14.286 1.00 . A A . 63 GLY HA2 1 1
16 32350 1 1 36 GLY HA3 H 0.165 6.663 13.293 1.00 . A A . 63 GLY HA3 1 1
16 32351 1 1 36 GLY N N 1.195 4.961 12.736 1.00 . A A . 63 GLY N 1 1
16 32352 1 1 36 GLY O O 0.292 4.472 15.660 1.00 . A A . 63 GLY O 1 1
16 32353 1 1 37 THR C C -3.017 3.396 14.702 1.00 . A A . 64 THR C 1 1
16 32354 1 1 37 THR CA C -2.449 4.629 15.411 1.00 . A A . 64 THR CA 1 1
16 32355 1 1 37 THR CB C -3.607 5.578 15.823 1.00 . A A . 64 THR CB 1 1
16 32356 1 1 37 THR CG2 C -4.406 6.029 14.612 1.00 . A A . 64 THR CG2 1 1
16 32357 1 1 37 THR H H -1.797 5.901 13.851 1.00 . A A . 64 THR H 1 1
16 32358 1 1 37 THR HA H -1.936 4.307 16.306 1.00 . A A . 64 THR HA 1 1
16 32359 1 1 37 THR HB H -3.188 6.447 16.306 1.00 . A A . 64 THR HB 1 1
16 32360 1 1 37 THR HG1 H -4.310 5.267 17.628 1.00 . A A . 64 THR HG1 1 1
16 32361 1 1 37 THR HG21 H -3.758 6.563 13.931 1.00 . A A . 64 THR HG21 1 1
16 32362 1 1 37 THR HG22 H -5.207 6.678 14.930 1.00 . A A . 64 THR HG22 1 1
16 32363 1 1 37 THR HG23 H -4.816 5.164 14.114 1.00 . A A . 64 THR HG23 1 1
16 32364 1 1 37 THR N N -1.482 5.298 14.569 1.00 . A A . 64 THR N 1 1
16 32365 1 1 37 THR O O -3.577 2.501 15.344 1.00 . A A . 64 THR O 1 1
16 32366 1 1 37 THR OG1 O -4.481 4.919 16.744 1.00 . A A . 64 THR OG1 1 1
16 32367 1 1 38 ILE C C -2.599 0.961 12.946 1.00 . A A . 65 ILE C 1 1
16 32368 1 1 38 ILE CA C -3.349 2.228 12.577 1.00 . A A . 65 ILE CA 1 1
16 32369 1 1 38 ILE CB C -3.216 2.481 11.035 1.00 . A A . 65 ILE CB 1 1
16 32370 1 1 38 ILE CD1 C -3.824 4.967 10.952 1.00 . A A . 65 ILE CD1 1 1
16 32371 1 1 38 ILE CG1 C -4.198 3.562 10.553 1.00 . A A . 65 ILE CG1 1 1
16 32372 1 1 38 ILE CG2 C -3.429 1.193 10.244 1.00 . A A . 65 ILE CG2 1 1
16 32373 1 1 38 ILE H H -2.373 4.079 12.925 1.00 . A A . 65 ILE H 1 1
16 32374 1 1 38 ILE HA H -4.395 2.093 12.815 1.00 . A A . 65 ILE HA 1 1
16 32375 1 1 38 ILE HB H -2.207 2.818 10.845 1.00 . A A . 65 ILE HB 1 1
16 32376 1 1 38 ILE HD11 H -4.540 5.663 10.544 1.00 . A A . 65 ILE HD11 1 1
16 32377 1 1 38 ILE HD12 H -2.839 5.199 10.573 1.00 . A A . 65 ILE HD12 1 1
16 32378 1 1 38 ILE HD13 H -3.821 5.046 12.029 1.00 . A A . 65 ILE HD13 1 1
16 32379 1 1 38 ILE HG12 H -4.250 3.532 9.475 1.00 . A A . 65 ILE HG12 1 1
16 32380 1 1 38 ILE HG13 H -5.177 3.348 10.957 1.00 . A A . 65 ILE HG13 1 1
16 32381 1 1 38 ILE HG21 H -4.424 0.816 10.435 1.00 . A A . 65 ILE HG21 1 1
16 32382 1 1 38 ILE HG22 H -2.701 0.457 10.551 1.00 . A A . 65 ILE HG22 1 1
16 32383 1 1 38 ILE HG23 H -3.316 1.394 9.188 1.00 . A A . 65 ILE HG23 1 1
16 32384 1 1 38 ILE N N -2.854 3.348 13.373 1.00 . A A . 65 ILE N 1 1
16 32385 1 1 38 ILE O O -1.368 0.957 13.012 1.00 . A A . 65 ILE O 1 1
16 32386 1 1 39 LYS C C -3.444 -2.511 12.868 1.00 . A A . 66 LYS C 1 1
16 32387 1 1 39 LYS CA C -2.742 -1.359 13.577 1.00 . A A . 66 LYS CA 1 1
16 32388 1 1 39 LYS CB C -2.829 -1.536 15.090 1.00 . A A . 66 LYS CB 1 1
16 32389 1 1 39 LYS CD C -2.170 -2.819 17.141 1.00 . A A . 66 LYS CD 1 1
16 32390 1 1 39 LYS CE C -1.764 -1.529 17.837 1.00 . A A . 66 LYS CE 1 1
16 32391 1 1 39 LYS CG C -2.033 -2.709 15.630 1.00 . A A . 66 LYS CG 1 1
16 32392 1 1 39 LYS H H -4.315 -0.022 13.156 1.00 . A A . 66 LYS H 1 1
16 32393 1 1 39 LYS HA H -1.702 -1.343 13.285 1.00 . A A . 66 LYS HA 1 1
16 32394 1 1 39 LYS HB2 H -2.464 -0.635 15.560 1.00 . A A . 66 LYS HB2 1 1
16 32395 1 1 39 LYS HB3 H -3.865 -1.676 15.362 1.00 . A A . 66 LYS HB3 1 1
16 32396 1 1 39 LYS HD2 H -3.199 -3.039 17.385 1.00 . A A . 66 LYS HD2 1 1
16 32397 1 1 39 LYS HD3 H -1.537 -3.621 17.492 1.00 . A A . 66 LYS HD3 1 1
16 32398 1 1 39 LYS HE2 H -0.761 -1.269 17.536 1.00 . A A . 66 LYS HE2 1 1
16 32399 1 1 39 LYS HE3 H -2.443 -0.744 17.536 1.00 . A A . 66 LYS HE3 1 1
16 32400 1 1 39 LYS HG2 H -2.396 -3.619 15.176 1.00 . A A . 66 LYS HG2 1 1
16 32401 1 1 39 LYS HG3 H -0.991 -2.571 15.380 1.00 . A A . 66 LYS HG3 1 1
16 32402 1 1 39 LYS HZ1 H -1.547 -0.751 19.755 1.00 . A A . 66 LYS HZ1 1 1
16 32403 1 1 39 LYS HZ2 H -1.128 -2.381 19.632 1.00 . A A . 66 LYS HZ2 1 1
16 32404 1 1 39 LYS HZ3 H -2.756 -1.926 19.634 1.00 . A A . 66 LYS HZ3 1 1
16 32405 1 1 39 LYS N N -3.336 -0.096 13.206 1.00 . A A . 66 LYS N 1 1
16 32406 1 1 39 LYS NZ N -1.804 -1.656 19.313 1.00 . A A . 66 LYS NZ 1 1
16 32407 1 1 39 LYS O O -4.619 -2.775 13.115 1.00 . A A . 66 LYS O 1 1
16 32408 1 1 40 ILE C C -2.442 -5.555 11.530 1.00 . A A . 67 ILE C 1 1
16 32409 1 1 40 ILE CA C -3.267 -4.304 11.235 1.00 . A A . 67 ILE CA 1 1
16 32410 1 1 40 ILE CB C -3.254 -4.035 9.708 1.00 . A A . 67 ILE CB 1 1
16 32411 1 1 40 ILE CD1 C -3.846 -2.278 7.949 1.00 . A A . 67 ILE CD1 1 1
16 32412 1 1 40 ILE CG1 C -3.982 -2.721 9.391 1.00 . A A . 67 ILE CG1 1 1
16 32413 1 1 40 ILE CG2 C -3.896 -5.198 8.955 1.00 . A A . 67 ILE CG2 1 1
16 32414 1 1 40 ILE H H -1.804 -2.885 11.793 1.00 . A A . 67 ILE H 1 1
16 32415 1 1 40 ILE HA H -4.287 -4.464 11.553 1.00 . A A . 67 ILE HA 1 1
16 32416 1 1 40 ILE HB H -2.227 -3.954 9.389 1.00 . A A . 67 ILE HB 1 1
16 32417 1 1 40 ILE HD11 H -2.806 -2.086 7.729 1.00 . A A . 67 ILE HD11 1 1
16 32418 1 1 40 ILE HD12 H -4.420 -1.378 7.791 1.00 . A A . 67 ILE HD12 1 1
16 32419 1 1 40 ILE HD13 H -4.211 -3.058 7.298 1.00 . A A . 67 ILE HD13 1 1
16 32420 1 1 40 ILE HG12 H -5.035 -2.841 9.598 1.00 . A A . 67 ILE HG12 1 1
16 32421 1 1 40 ILE HG13 H -3.583 -1.938 10.018 1.00 . A A . 67 ILE HG13 1 1
16 32422 1 1 40 ILE HG21 H -4.916 -5.323 9.286 1.00 . A A . 67 ILE HG21 1 1
16 32423 1 1 40 ILE HG22 H -3.342 -6.104 9.151 1.00 . A A . 67 ILE HG22 1 1
16 32424 1 1 40 ILE HG23 H -3.885 -4.991 7.895 1.00 . A A . 67 ILE HG23 1 1
16 32425 1 1 40 ILE N N -2.729 -3.170 11.972 1.00 . A A . 67 ILE N 1 1
16 32426 1 1 40 ILE O O -1.224 -5.551 11.363 1.00 . A A . 67 ILE O 1 1
16 32427 1 1 41 ASN C C -2.791 -8.951 11.321 1.00 . A A . 68 ASN C 1 1
16 32428 1 1 41 ASN CA C -2.417 -7.857 12.310 1.00 . A A . 68 ASN CA 1 1
16 32429 1 1 41 ASN CB C -2.782 -8.293 13.738 1.00 . A A . 68 ASN CB 1 1
16 32430 1 1 41 ASN CG C -1.885 -9.408 14.287 1.00 . A A . 68 ASN CG 1 1
16 32431 1 1 41 ASN H H -4.075 -6.565 12.067 1.00 . A A . 68 ASN H 1 1
16 32432 1 1 41 ASN HA H -1.353 -7.682 12.256 1.00 . A A . 68 ASN HA 1 1
16 32433 1 1 41 ASN HB2 H -2.718 -7.441 14.395 1.00 . A A . 68 ASN HB2 1 1
16 32434 1 1 41 ASN HB3 H -3.800 -8.652 13.735 1.00 . A A . 68 ASN HB3 1 1
16 32435 1 1 41 ASN HD21 H -2.041 -8.658 16.114 1.00 . A A . 68 ASN HD21 1 1
16 32436 1 1 41 ASN HD22 H -1.062 -10.073 15.964 1.00 . A A . 68 ASN HD22 1 1
16 32437 1 1 41 ASN N N -3.103 -6.612 11.972 1.00 . A A . 68 ASN N 1 1
16 32438 1 1 41 ASN ND2 N -1.639 -9.380 15.584 1.00 . A A . 68 ASN ND2 1 1
16 32439 1 1 41 ASN O O -3.968 -9.274 11.161 1.00 . A A . 68 ASN O 1 1
16 32440 1 1 41 ASN OD1 O -1.418 -10.283 13.552 1.00 . A A . 68 ASN OD1 1 1
16 32441 1 1 42 ALA C C -0.955 -11.658 9.836 1.00 . A A . 69 ALA C 1 1
16 32442 1 1 42 ALA CA C -2.011 -10.570 9.693 1.00 . A A . 69 ALA CA 1 1
16 32443 1 1 42 ALA CB C -2.009 -10.004 8.281 1.00 . A A . 69 ALA CB 1 1
16 32444 1 1 42 ALA H H -0.872 -9.210 10.842 1.00 . A A . 69 ALA H 1 1
16 32445 1 1 42 ALA HA H -2.983 -11.001 9.885 1.00 . A A . 69 ALA HA 1 1
16 32446 1 1 42 ALA HB1 H -1.040 -9.578 8.066 1.00 . A A . 69 ALA HB1 1 1
16 32447 1 1 42 ALA HB2 H -2.765 -9.236 8.200 1.00 . A A . 69 ALA HB2 1 1
16 32448 1 1 42 ALA HB3 H -2.220 -10.793 7.575 1.00 . A A . 69 ALA HB3 1 1
16 32449 1 1 42 ALA N N -1.791 -9.512 10.663 1.00 . A A . 69 ALA N 1 1
16 32450 1 1 42 ALA O O 0.111 -11.432 10.412 1.00 . A A . 69 ALA O 1 1
16 32451 1 1 43 ASP C C 0.761 -13.821 8.356 1.00 . A A . 70 ASP C 1 1
16 32452 1 1 43 ASP CA C -0.333 -13.968 9.394 1.00 . A A . 70 ASP CA 1 1
16 32453 1 1 43 ASP CB C -1.080 -15.285 9.166 1.00 . A A . 70 ASP CB 1 1
16 32454 1 1 43 ASP CG C -0.186 -16.503 9.277 1.00 . A A . 70 ASP CG 1 1
16 32455 1 1 43 ASP H H -2.128 -12.957 8.882 1.00 . A A . 70 ASP H 1 1
16 32456 1 1 43 ASP HA H 0.113 -13.981 10.377 1.00 . A A . 70 ASP HA 1 1
16 32457 1 1 43 ASP HB2 H -1.869 -15.378 9.894 1.00 . A A . 70 ASP HB2 1 1
16 32458 1 1 43 ASP HB3 H -1.507 -15.273 8.174 1.00 . A A . 70 ASP HB3 1 1
16 32459 1 1 43 ASP N N -1.258 -12.840 9.325 1.00 . A A . 70 ASP N 1 1
16 32460 1 1 43 ASP O O 1.949 -13.917 8.666 1.00 . A A . 70 ASP O 1 1
16 32461 1 1 43 ASP OD1 O -0.102 -17.084 10.376 1.00 . A A . 70 ASP OD1 1 1
16 32462 1 1 43 ASP OD2 O 0.425 -16.895 8.266 1.00 . A A . 70 ASP OD2 1 1
16 32463 1 1 44 LYS C C 0.998 -12.176 5.251 1.00 . A A . 71 LYS C 1 1
16 32464 1 1 44 LYS CA C 1.278 -13.453 6.027 1.00 . A A . 71 LYS CA 1 1
16 32465 1 1 44 LYS CB C 1.149 -14.667 5.106 1.00 . A A . 71 LYS CB 1 1
16 32466 1 1 44 LYS CD C 1.882 -15.869 3.024 1.00 . A A . 71 LYS CD 1 1
16 32467 1 1 44 LYS CE C 1.876 -17.216 3.738 1.00 . A A . 71 LYS CE 1 1
16 32468 1 1 44 LYS CG C 2.173 -14.721 3.983 1.00 . A A . 71 LYS CG 1 1
16 32469 1 1 44 LYS H H -0.608 -13.474 6.955 1.00 . A A . 71 LYS H 1 1
16 32470 1 1 44 LYS HA H 2.280 -13.418 6.425 1.00 . A A . 71 LYS HA 1 1
16 32471 1 1 44 LYS HB2 H 1.257 -15.559 5.703 1.00 . A A . 71 LYS HB2 1 1
16 32472 1 1 44 LYS HB3 H 0.162 -14.662 4.666 1.00 . A A . 71 LYS HB3 1 1
16 32473 1 1 44 LYS HD2 H 0.914 -15.711 2.572 1.00 . A A . 71 LYS HD2 1 1
16 32474 1 1 44 LYS HD3 H 2.640 -15.883 2.254 1.00 . A A . 71 LYS HD3 1 1
16 32475 1 1 44 LYS HE2 H 2.862 -17.407 4.132 1.00 . A A . 71 LYS HE2 1 1
16 32476 1 1 44 LYS HE3 H 1.165 -17.177 4.550 1.00 . A A . 71 LYS HE3 1 1
16 32477 1 1 44 LYS HG2 H 2.144 -13.791 3.434 1.00 . A A . 71 LYS HG2 1 1
16 32478 1 1 44 LYS HG3 H 3.156 -14.859 4.410 1.00 . A A . 71 LYS HG3 1 1
16 32479 1 1 44 LYS HZ1 H 1.515 -19.230 3.327 1.00 . A A . 71 LYS HZ1 1 1
16 32480 1 1 44 LYS HZ2 H 2.165 -18.374 2.029 1.00 . A A . 71 LYS HZ2 1 1
16 32481 1 1 44 LYS HZ3 H 0.539 -18.162 2.448 1.00 . A A . 71 LYS HZ3 1 1
16 32482 1 1 44 LYS N N 0.354 -13.579 7.129 1.00 . A A . 71 LYS N 1 1
16 32483 1 1 44 LYS NZ N 1.500 -18.321 2.824 1.00 . A A . 71 LYS NZ 1 1
16 32484 1 1 44 LYS O O -0.085 -12.009 4.690 1.00 . A A . 71 LYS O 1 1
16 32485 1 1 45 VAL C C 2.881 -9.937 3.425 1.00 . A A . 72 VAL C 1 1
16 32486 1 1 45 VAL CA C 1.835 -10.020 4.523 1.00 . A A . 72 VAL CA 1 1
16 32487 1 1 45 VAL CB C 1.990 -8.802 5.477 1.00 . A A . 72 VAL CB 1 1
16 32488 1 1 45 VAL CG1 C 1.835 -7.490 4.719 1.00 . A A . 72 VAL CG1 1 1
16 32489 1 1 45 VAL CG2 C 0.984 -8.881 6.615 1.00 . A A . 72 VAL CG2 1 1
16 32490 1 1 45 VAL H H 2.810 -11.480 5.697 1.00 . A A . 72 VAL H 1 1
16 32491 1 1 45 VAL HA H 0.851 -9.988 4.076 1.00 . A A . 72 VAL HA 1 1
16 32492 1 1 45 VAL HB H 2.984 -8.828 5.901 1.00 . A A . 72 VAL HB 1 1
16 32493 1 1 45 VAL HG11 H 2.592 -7.426 3.949 1.00 . A A . 72 VAL HG11 1 1
16 32494 1 1 45 VAL HG12 H 1.951 -6.662 5.404 1.00 . A A . 72 VAL HG12 1 1
16 32495 1 1 45 VAL HG13 H 0.856 -7.448 4.265 1.00 . A A . 72 VAL HG13 1 1
16 32496 1 1 45 VAL HG21 H 1.126 -9.805 7.155 1.00 . A A . 72 VAL HG21 1 1
16 32497 1 1 45 VAL HG22 H -0.018 -8.846 6.214 1.00 . A A . 72 VAL HG22 1 1
16 32498 1 1 45 VAL HG23 H 1.133 -8.047 7.283 1.00 . A A . 72 VAL HG23 1 1
16 32499 1 1 45 VAL N N 1.966 -11.281 5.233 1.00 . A A . 72 VAL N 1 1
16 32500 1 1 45 VAL O O 4.036 -10.305 3.630 1.00 . A A . 72 VAL O 1 1
16 32501 1 1 46 VAL C C 3.265 -7.983 0.525 1.00 . A A . 73 VAL C 1 1
16 32502 1 1 46 VAL CA C 3.379 -9.366 1.139 1.00 . A A . 73 VAL CA 1 1
16 32503 1 1 46 VAL CB C 3.077 -10.440 0.061 1.00 . A A . 73 VAL CB 1 1
16 32504 1 1 46 VAL CG1 C 4.032 -10.316 -1.117 1.00 . A A . 73 VAL CG1 1 1
16 32505 1 1 46 VAL CG2 C 3.151 -11.836 0.661 1.00 . A A . 73 VAL CG2 1 1
16 32506 1 1 46 VAL H H 1.540 -9.203 2.153 1.00 . A A . 73 VAL H 1 1
16 32507 1 1 46 VAL HA H 4.387 -9.511 1.499 1.00 . A A . 73 VAL HA 1 1
16 32508 1 1 46 VAL HB H 2.072 -10.280 -0.303 1.00 . A A . 73 VAL HB 1 1
16 32509 1 1 46 VAL HG11 H 3.797 -11.072 -1.852 1.00 . A A . 73 VAL HG11 1 1
16 32510 1 1 46 VAL HG12 H 5.046 -10.451 -0.774 1.00 . A A . 73 VAL HG12 1 1
16 32511 1 1 46 VAL HG13 H 3.930 -9.337 -1.562 1.00 . A A . 73 VAL HG13 1 1
16 32512 1 1 46 VAL HG21 H 2.415 -11.931 1.446 1.00 . A A . 73 VAL HG21 1 1
16 32513 1 1 46 VAL HG22 H 4.136 -12.000 1.071 1.00 . A A . 73 VAL HG22 1 1
16 32514 1 1 46 VAL HG23 H 2.955 -12.568 -0.106 1.00 . A A . 73 VAL HG23 1 1
16 32515 1 1 46 VAL N N 2.477 -9.483 2.264 1.00 . A A . 73 VAL N 1 1
16 32516 1 1 46 VAL O O 2.161 -7.469 0.343 1.00 . A A . 73 VAL O 1 1
16 32517 1 1 47 VAL C C 5.092 -6.089 -1.739 1.00 . A A . 74 VAL C 1 1
16 32518 1 1 47 VAL CA C 4.397 -6.058 -0.380 1.00 . A A . 74 VAL CA 1 1
16 32519 1 1 47 VAL CB C 5.055 -4.985 0.535 1.00 . A A . 74 VAL CB 1 1
16 32520 1 1 47 VAL CG1 C 4.281 -4.843 1.834 1.00 . A A . 74 VAL CG1 1 1
16 32521 1 1 47 VAL CG2 C 6.505 -5.323 0.823 1.00 . A A . 74 VAL CG2 1 1
16 32522 1 1 47 VAL H H 5.250 -7.820 0.412 1.00 . A A . 74 VAL H 1 1
16 32523 1 1 47 VAL HA H 3.364 -5.779 -0.538 1.00 . A A . 74 VAL HA 1 1
16 32524 1 1 47 VAL HB H 5.022 -4.035 0.023 1.00 . A A . 74 VAL HB 1 1
16 32525 1 1 47 VAL HG11 H 3.262 -4.564 1.616 1.00 . A A . 74 VAL HG11 1 1
16 32526 1 1 47 VAL HG12 H 4.740 -4.080 2.446 1.00 . A A . 74 VAL HG12 1 1
16 32527 1 1 47 VAL HG13 H 4.293 -5.783 2.364 1.00 . A A . 74 VAL HG13 1 1
16 32528 1 1 47 VAL HG21 H 6.921 -4.595 1.503 1.00 . A A . 74 VAL HG21 1 1
16 32529 1 1 47 VAL HG22 H 7.063 -5.315 -0.102 1.00 . A A . 74 VAL HG22 1 1
16 32530 1 1 47 VAL HG23 H 6.558 -6.306 1.266 1.00 . A A . 74 VAL HG23 1 1
16 32531 1 1 47 VAL N N 4.394 -7.372 0.227 1.00 . A A . 74 VAL N 1 1
16 32532 1 1 47 VAL O O 6.211 -6.602 -1.872 1.00 . A A . 74 VAL O 1 1
16 32533 1 1 48 THR C C 5.445 -4.124 -4.409 1.00 . A A . 75 THR C 1 1
16 32534 1 1 48 THR CA C 4.974 -5.536 -4.081 1.00 . A A . 75 THR CA 1 1
16 32535 1 1 48 THR CB C 3.947 -5.996 -5.137 1.00 . A A . 75 THR CB 1 1
16 32536 1 1 48 THR CG2 C 4.597 -6.111 -6.512 1.00 . A A . 75 THR CG2 1 1
16 32537 1 1 48 THR H H 3.517 -5.220 -2.587 1.00 . A A . 75 THR H 1 1
16 32538 1 1 48 THR HA H 5.824 -6.203 -4.110 1.00 . A A . 75 THR HA 1 1
16 32539 1 1 48 THR HB H 3.149 -5.271 -5.187 1.00 . A A . 75 THR HB 1 1
16 32540 1 1 48 THR HG1 H 3.195 -7.262 -3.819 1.00 . A A . 75 THR HG1 1 1
16 32541 1 1 48 THR HG21 H 5.393 -6.839 -6.475 1.00 . A A . 75 THR HG21 1 1
16 32542 1 1 48 THR HG22 H 5.001 -5.152 -6.802 1.00 . A A . 75 THR HG22 1 1
16 32543 1 1 48 THR HG23 H 3.858 -6.423 -7.235 1.00 . A A . 75 THR HG23 1 1
16 32544 1 1 48 THR N N 4.418 -5.579 -2.746 1.00 . A A . 75 THR N 1 1
16 32545 1 1 48 THR O O 4.652 -3.175 -4.401 1.00 . A A . 75 THR O 1 1
16 32546 1 1 48 THR OG1 O 3.406 -7.271 -4.762 1.00 . A A . 75 THR OG1 1 1
16 32547 1 1 49 ARG C C 7.753 -2.650 -6.462 1.00 . A A . 76 ARG C 1 1
16 32548 1 1 49 ARG CA C 7.315 -2.704 -4.995 1.00 . A A . 76 ARG CA 1 1
16 32549 1 1 49 ARG CB C 8.506 -2.417 -4.076 1.00 . A A . 76 ARG CB 1 1
16 32550 1 1 49 ARG CD C 10.461 -0.915 -3.567 1.00 . A A . 76 ARG CD 1 1
16 32551 1 1 49 ARG CG C 9.297 -1.190 -4.494 1.00 . A A . 76 ARG CG 1 1
16 32552 1 1 49 ARG CZ C 10.759 0.630 -1.668 1.00 . A A . 76 ARG CZ 1 1
16 32553 1 1 49 ARG H H 7.305 -4.787 -4.685 1.00 . A A . 76 ARG H 1 1
16 32554 1 1 49 ARG HA H 6.561 -1.949 -4.831 1.00 . A A . 76 ARG HA 1 1
16 32555 1 1 49 ARG HB2 H 8.143 -2.271 -3.070 1.00 . A A . 76 ARG HB2 1 1
16 32556 1 1 49 ARG HB3 H 9.167 -3.273 -4.085 1.00 . A A . 76 ARG HB3 1 1
16 32557 1 1 49 ARG HD2 H 10.949 -1.849 -3.336 1.00 . A A . 76 ARG HD2 1 1
16 32558 1 1 49 ARG HD3 H 11.158 -0.263 -4.072 1.00 . A A . 76 ARG HD3 1 1
16 32559 1 1 49 ARG HE H 9.178 -0.569 -1.934 1.00 . A A . 76 ARG HE 1 1
16 32560 1 1 49 ARG HG2 H 9.680 -1.345 -5.492 1.00 . A A . 76 ARG HG2 1 1
16 32561 1 1 49 ARG HG3 H 8.637 -0.335 -4.493 1.00 . A A . 76 ARG HG3 1 1
16 32562 1 1 49 ARG HH11 H 12.254 0.713 -3.047 1.00 . A A . 76 ARG HH11 1 1
16 32563 1 1 49 ARG HH12 H 12.461 1.731 -1.662 1.00 . A A . 76 ARG HH12 1 1
16 32564 1 1 49 ARG HH21 H 9.444 0.809 -0.132 1.00 . A A . 76 ARG HH21 1 1
16 32565 1 1 49 ARG HH22 H 10.885 1.791 -0.021 1.00 . A A . 76 ARG HH22 1 1
16 32566 1 1 49 ARG N N 6.728 -3.988 -4.680 1.00 . A A . 76 ARG N 1 1
16 32567 1 1 49 ARG NE N 10.039 -0.283 -2.318 1.00 . A A . 76 ARG NE 1 1
16 32568 1 1 49 ARG NH1 N 11.909 1.059 -2.174 1.00 . A A . 76 ARG NH1 1 1
16 32569 1 1 49 ARG NH2 N 10.330 1.122 -0.521 1.00 . A A . 76 ARG NH2 1 1
16 32570 1 1 49 ARG O O 8.702 -3.320 -6.861 1.00 . A A . 76 ARG O 1 1
16 32571 1 1 50 PRO C C 8.246 -0.482 -8.984 1.00 . A A . 77 PRO C 1 1
16 32572 1 1 50 PRO CA C 7.357 -1.706 -8.698 1.00 . A A . 77 PRO CA 1 1
16 32573 1 1 50 PRO CB C 5.968 -1.495 -9.285 1.00 . A A . 77 PRO CB 1 1
16 32574 1 1 50 PRO CD C 5.874 -1.058 -6.902 1.00 . A A . 77 PRO CD 1 1
16 32575 1 1 50 PRO CG C 5.232 -0.716 -8.234 1.00 . A A . 77 PRO CG 1 1
16 32576 1 1 50 PRO HA H 7.801 -2.596 -9.117 1.00 . A A . 77 PRO HA 1 1
16 32577 1 1 50 PRO HB2 H 6.045 -0.942 -10.211 1.00 . A A . 77 PRO HB2 1 1
16 32578 1 1 50 PRO HB3 H 5.499 -2.450 -9.466 1.00 . A A . 77 PRO HB3 1 1
16 32579 1 1 50 PRO HD2 H 6.171 -0.158 -6.382 1.00 . A A . 77 PRO HD2 1 1
16 32580 1 1 50 PRO HD3 H 5.193 -1.638 -6.297 1.00 . A A . 77 PRO HD3 1 1
16 32581 1 1 50 PRO HG2 H 5.324 0.342 -8.431 1.00 . A A . 77 PRO HG2 1 1
16 32582 1 1 50 PRO HG3 H 4.191 -1.005 -8.230 1.00 . A A . 77 PRO HG3 1 1
16 32583 1 1 50 PRO N N 7.052 -1.856 -7.283 1.00 . A A . 77 PRO N 1 1
16 32584 1 1 50 PRO O O 8.046 0.223 -9.979 1.00 . A A . 77 PRO O 1 1
16 32585 1 1 51 GLY C C 11.032 1.109 -7.152 1.00 . A A . 78 GLY C 1 1
16 32586 1 1 51 GLY CA C 10.098 0.899 -8.320 1.00 . A A . 78 GLY CA 1 1
16 32587 1 1 51 GLY H H 9.378 -0.852 -7.379 1.00 . A A . 78 GLY H 1 1
16 32588 1 1 51 GLY HA2 H 10.685 0.749 -9.215 1.00 . A A . 78 GLY HA2 1 1
16 32589 1 1 51 GLY HA3 H 9.491 1.783 -8.445 1.00 . A A . 78 GLY HA3 1 1
16 32590 1 1 51 GLY N N 9.228 -0.243 -8.132 1.00 . A A . 78 GLY N 1 1
16 32591 1 1 51 GLY O O 11.363 0.165 -6.444 1.00 . A A . 78 GLY O 1 1
16 32592 1 1 52 GLY C C 11.804 3.727 -4.943 1.00 . A A . 79 GLY C 1 1
16 32593 1 1 52 GLY CA C 12.352 2.654 -5.853 1.00 . A A . 79 GLY CA 1 1
16 32594 1 1 52 GLY H H 11.128 3.071 -7.530 1.00 . A A . 79 GLY H 1 1
16 32595 1 1 52 GLY HA2 H 12.521 1.757 -5.276 1.00 . A A . 79 GLY HA2 1 1
16 32596 1 1 52 GLY HA3 H 13.293 2.990 -6.263 1.00 . A A . 79 GLY HA3 1 1
16 32597 1 1 52 GLY N N 11.444 2.349 -6.943 1.00 . A A . 79 GLY N 1 1
16 32598 1 1 52 GLY O O 12.524 4.278 -4.110 1.00 . A A . 79 GLY O 1 1
16 32599 1 1 53 GLU C C 9.392 4.457 -2.994 1.00 . A A . 80 GLU C 1 1
16 32600 1 1 53 GLU CA C 9.865 5.040 -4.314 1.00 . A A . 80 GLU CA 1 1
16 32601 1 1 53 GLU CB C 8.648 5.606 -5.063 1.00 . A A . 80 GLU CB 1 1
16 32602 1 1 53 GLU CD C 9.728 5.740 -7.360 1.00 . A A . 80 GLU CD 1 1
16 32603 1 1 53 GLU CG C 8.971 6.472 -6.275 1.00 . A A . 80 GLU CG 1 1
16 32604 1 1 53 GLU H H 10.022 3.570 -5.810 1.00 . A A . 80 GLU H 1 1
16 32605 1 1 53 GLU HA H 10.561 5.841 -4.124 1.00 . A A . 80 GLU HA 1 1
16 32606 1 1 53 GLU HB2 H 8.041 4.780 -5.402 1.00 . A A . 80 GLU HB2 1 1
16 32607 1 1 53 GLU HB3 H 8.066 6.197 -4.371 1.00 . A A . 80 GLU HB3 1 1
16 32608 1 1 53 GLU HG2 H 8.044 6.829 -6.695 1.00 . A A . 80 GLU HG2 1 1
16 32609 1 1 53 GLU HG3 H 9.560 7.317 -5.947 1.00 . A A . 80 GLU HG3 1 1
16 32610 1 1 53 GLU N N 10.533 4.031 -5.114 1.00 . A A . 80 GLU N 1 1
16 32611 1 1 53 GLU O O 8.754 3.405 -2.968 1.00 . A A . 80 GLU O 1 1
16 32612 1 1 53 GLU OE1 O 9.364 4.586 -7.681 1.00 . A A . 80 GLU OE1 1 1
16 32613 1 1 53 GLU OE2 O 10.679 6.323 -7.911 1.00 . A A . 80 GLU OE2 1 1
16 32614 1 1 54 GLN C C 7.792 5.211 -0.447 1.00 . A A . 81 GLN C 1 1
16 32615 1 1 54 GLN CA C 9.227 4.727 -0.601 1.00 . A A . 81 GLN CA 1 1
16 32616 1 1 54 GLN CB C 10.092 5.310 0.520 1.00 . A A . 81 GLN CB 1 1
16 32617 1 1 54 GLN CD C 12.346 5.451 1.656 1.00 . A A . 81 GLN CD 1 1
16 32618 1 1 54 GLN CG C 11.537 4.846 0.515 1.00 . A A . 81 GLN CG 1 1
16 32619 1 1 54 GLN H H 10.296 5.919 -1.977 1.00 . A A . 81 GLN H 1 1
16 32620 1 1 54 GLN HA H 9.247 3.648 -0.550 1.00 . A A . 81 GLN HA 1 1
16 32621 1 1 54 GLN HB2 H 10.088 6.385 0.436 1.00 . A A . 81 GLN HB2 1 1
16 32622 1 1 54 GLN HB3 H 9.656 5.034 1.469 1.00 . A A . 81 GLN HB3 1 1
16 32623 1 1 54 GLN HE21 H 11.267 7.116 1.581 1.00 . A A . 81 GLN HE21 1 1
16 32624 1 1 54 GLN HE22 H 12.500 7.082 2.790 1.00 . A A . 81 GLN HE22 1 1
16 32625 1 1 54 GLN HG2 H 11.560 3.770 0.609 1.00 . A A . 81 GLN HG2 1 1
16 32626 1 1 54 GLN HG3 H 11.991 5.135 -0.422 1.00 . A A . 81 GLN HG3 1 1
16 32627 1 1 54 GLN N N 9.716 5.131 -1.904 1.00 . A A . 81 GLN N 1 1
16 32628 1 1 54 GLN NE2 N 12.007 6.670 2.045 1.00 . A A . 81 GLN NE2 1 1
16 32629 1 1 54 GLN O O 7.553 6.395 -0.187 1.00 . A A . 81 GLN O 1 1
16 32630 1 1 54 GLN OE1 O 13.276 4.832 2.174 1.00 . A A . 81 GLN OE1 1 1
16 32631 1 1 55 GLY C C 4.723 4.298 -1.824 1.00 . A A . 82 GLY C 1 1
16 32632 1 1 55 GLY CA C 5.455 4.692 -0.565 1.00 . A A . 82 GLY CA 1 1
16 32633 1 1 55 GLY H H 7.093 3.373 -0.798 1.00 . A A . 82 GLY H 1 1
16 32634 1 1 55 GLY HA2 H 4.989 4.214 0.284 1.00 . A A . 82 GLY HA2 1 1
16 32635 1 1 55 GLY HA3 H 5.387 5.763 -0.447 1.00 . A A . 82 GLY HA3 1 1
16 32636 1 1 55 GLY N N 6.850 4.313 -0.626 1.00 . A A . 82 GLY N 1 1
16 32637 1 1 55 GLY O O 3.731 4.925 -2.203 1.00 . A A . 82 GLY O 1 1
16 32638 1 1 56 LYS C C 4.307 1.294 -3.628 1.00 . A A . 83 LYS C 1 1
16 32639 1 1 56 LYS CA C 4.633 2.787 -3.714 1.00 . A A . 83 LYS CA 1 1
16 32640 1 1 56 LYS CB C 5.597 3.068 -4.876 1.00 . A A . 83 LYS CB 1 1
16 32641 1 1 56 LYS CD C 3.754 3.457 -6.546 1.00 . A A . 83 LYS CD 1 1
16 32642 1 1 56 LYS CE C 3.241 3.145 -7.939 1.00 . A A . 83 LYS CE 1 1
16 32643 1 1 56 LYS CG C 5.052 2.716 -6.251 1.00 . A A . 83 LYS CG 1 1
16 32644 1 1 56 LYS H H 5.993 2.784 -2.101 1.00 . A A . 83 LYS H 1 1
16 32645 1 1 56 LYS HA H 3.717 3.335 -3.878 1.00 . A A . 83 LYS HA 1 1
16 32646 1 1 56 LYS HB2 H 5.840 4.120 -4.874 1.00 . A A . 83 LYS HB2 1 1
16 32647 1 1 56 LYS HB3 H 6.503 2.501 -4.716 1.00 . A A . 83 LYS HB3 1 1
16 32648 1 1 56 LYS HD2 H 3.009 3.156 -5.825 1.00 . A A . 83 LYS HD2 1 1
16 32649 1 1 56 LYS HD3 H 3.931 4.520 -6.464 1.00 . A A . 83 LYS HD3 1 1
16 32650 1 1 56 LYS HE2 H 3.195 2.073 -8.058 1.00 . A A . 83 LYS HE2 1 1
16 32651 1 1 56 LYS HE3 H 2.251 3.561 -8.048 1.00 . A A . 83 LYS HE3 1 1
16 32652 1 1 56 LYS HG2 H 5.787 2.984 -6.994 1.00 . A A . 83 LYS HG2 1 1
16 32653 1 1 56 LYS HG3 H 4.868 1.653 -6.293 1.00 . A A . 83 LYS HG3 1 1
16 32654 1 1 56 LYS HZ1 H 5.082 3.313 -8.913 1.00 . A A . 83 LYS HZ1 1 1
16 32655 1 1 56 LYS HZ2 H 4.172 4.733 -8.904 1.00 . A A . 83 LYS HZ2 1 1
16 32656 1 1 56 LYS HZ3 H 3.745 3.468 -9.934 1.00 . A A . 83 LYS HZ3 1 1
16 32657 1 1 56 LYS N N 5.214 3.257 -2.475 1.00 . A A . 83 LYS N 1 1
16 32658 1 1 56 LYS NZ N 4.121 3.701 -8.992 1.00 . A A . 83 LYS NZ 1 1
16 32659 1 1 56 LYS O O 3.605 0.743 -4.483 1.00 . A A . 83 LYS O 1 1
16 32660 1 1 57 GLU C C 3.151 -1.020 -1.915 1.00 . A A . 84 GLU C 1 1
16 32661 1 1 57 GLU CA C 4.573 -0.766 -2.401 1.00 . A A . 84 GLU CA 1 1
16 32662 1 1 57 GLU CB C 5.588 -1.379 -1.422 1.00 . A A . 84 GLU CB 1 1
16 32663 1 1 57 GLU CD C 6.949 0.413 -0.284 1.00 . A A . 84 GLU CD 1 1
16 32664 1 1 57 GLU CG C 5.810 -0.574 -0.150 1.00 . A A . 84 GLU CG 1 1
16 32665 1 1 57 GLU H H 5.372 1.129 -1.943 1.00 . A A . 84 GLU H 1 1
16 32666 1 1 57 GLU HA H 4.691 -1.248 -3.361 1.00 . A A . 84 GLU HA 1 1
16 32667 1 1 57 GLU HB2 H 5.243 -2.360 -1.138 1.00 . A A . 84 GLU HB2 1 1
16 32668 1 1 57 GLU HB3 H 6.537 -1.476 -1.928 1.00 . A A . 84 GLU HB3 1 1
16 32669 1 1 57 GLU HG2 H 4.907 -0.031 0.080 1.00 . A A . 84 GLU HG2 1 1
16 32670 1 1 57 GLU HG3 H 6.036 -1.255 0.657 1.00 . A A . 84 GLU HG3 1 1
16 32671 1 1 57 GLU N N 4.817 0.645 -2.599 1.00 . A A . 84 GLU N 1 1
16 32672 1 1 57 GLU O O 2.656 -0.344 -1.011 1.00 . A A . 84 GLU O 1 1
16 32673 1 1 57 GLU OE1 O 6.743 1.503 -0.872 1.00 . A A . 84 GLU OE1 1 1
16 32674 1 1 57 GLU OE2 O 8.058 0.101 0.193 1.00 . A A . 84 GLU OE2 1 1
16 32675 1 1 58 VAL C C 1.203 -3.333 -0.970 1.00 . A A . 85 VAL C 1 1
16 32676 1 1 58 VAL CA C 1.152 -2.361 -2.147 1.00 . A A . 85 VAL CA 1 1
16 32677 1 1 58 VAL CB C 0.367 -2.990 -3.332 1.00 . A A . 85 VAL CB 1 1
16 32678 1 1 58 VAL CG1 C 0.138 -1.957 -4.421 1.00 . A A . 85 VAL CG1 1 1
16 32679 1 1 58 VAL CG2 C 1.108 -4.188 -3.902 1.00 . A A . 85 VAL CG2 1 1
16 32680 1 1 58 VAL H H 2.934 -2.454 -3.274 1.00 . A A . 85 VAL H 1 1
16 32681 1 1 58 VAL HA H 0.638 -1.464 -1.830 1.00 . A A . 85 VAL HA 1 1
16 32682 1 1 58 VAL HB H -0.594 -3.321 -2.968 1.00 . A A . 85 VAL HB 1 1
16 32683 1 1 58 VAL HG11 H -0.394 -2.414 -5.242 1.00 . A A . 85 VAL HG11 1 1
16 32684 1 1 58 VAL HG12 H 1.089 -1.585 -4.770 1.00 . A A . 85 VAL HG12 1 1
16 32685 1 1 58 VAL HG13 H -0.446 -1.139 -4.026 1.00 . A A . 85 VAL HG13 1 1
16 32686 1 1 58 VAL HG21 H 1.234 -4.934 -3.132 1.00 . A A . 85 VAL HG21 1 1
16 32687 1 1 58 VAL HG22 H 2.076 -3.871 -4.258 1.00 . A A . 85 VAL HG22 1 1
16 32688 1 1 58 VAL HG23 H 0.542 -4.606 -4.721 1.00 . A A . 85 VAL HG23 1 1
16 32689 1 1 58 VAL N N 2.497 -1.983 -2.534 1.00 . A A . 85 VAL N 1 1
16 32690 1 1 58 VAL O O 1.968 -4.299 -0.987 1.00 . A A . 85 VAL O 1 1
16 32691 1 1 59 ILE C C -0.847 -4.726 1.355 1.00 . A A . 86 ILE C 1 1
16 32692 1 1 59 ILE CA C 0.420 -3.888 1.247 1.00 . A A . 86 ILE CA 1 1
16 32693 1 1 59 ILE CB C 0.560 -3.021 2.524 1.00 . A A . 86 ILE CB 1 1
16 32694 1 1 59 ILE CD1 C 1.926 -1.139 3.578 1.00 . A A . 86 ILE CD1 1 1
16 32695 1 1 59 ILE CG1 C 1.786 -2.104 2.420 1.00 . A A . 86 ILE CG1 1 1
16 32696 1 1 59 ILE CG2 C 0.659 -3.907 3.764 1.00 . A A . 86 ILE CG2 1 1
16 32697 1 1 59 ILE H H -0.203 -2.300 0.008 1.00 . A A . 86 ILE H 1 1
16 32698 1 1 59 ILE HA H 1.272 -4.549 1.192 1.00 . A A . 86 ILE HA 1 1
16 32699 1 1 59 ILE HB H -0.328 -2.413 2.617 1.00 . A A . 86 ILE HB 1 1
16 32700 1 1 59 ILE HD11 H 2.814 -0.540 3.440 1.00 . A A . 86 ILE HD11 1 1
16 32701 1 1 59 ILE HD12 H 2.005 -1.693 4.501 1.00 . A A . 86 ILE HD12 1 1
16 32702 1 1 59 ILE HD13 H 1.061 -0.495 3.616 1.00 . A A . 86 ILE HD13 1 1
16 32703 1 1 59 ILE HG12 H 2.678 -2.709 2.388 1.00 . A A . 86 ILE HG12 1 1
16 32704 1 1 59 ILE HG13 H 1.717 -1.526 1.510 1.00 . A A . 86 ILE HG13 1 1
16 32705 1 1 59 ILE HG21 H -0.228 -4.519 3.841 1.00 . A A . 86 ILE HG21 1 1
16 32706 1 1 59 ILE HG22 H 0.745 -3.287 4.644 1.00 . A A . 86 ILE HG22 1 1
16 32707 1 1 59 ILE HG23 H 1.529 -4.541 3.684 1.00 . A A . 86 ILE HG23 1 1
16 32708 1 1 59 ILE N N 0.410 -3.066 0.052 1.00 . A A . 86 ILE N 1 1
16 32709 1 1 59 ILE O O -1.936 -4.201 1.598 1.00 . A A . 86 ILE O 1 1
16 32710 1 1 60 ASP C C -1.401 -8.165 2.072 1.00 . A A . 87 ASP C 1 1
16 32711 1 1 60 ASP CA C -1.825 -6.932 1.302 1.00 . A A . 87 ASP CA 1 1
16 32712 1 1 60 ASP CB C -2.434 -7.312 -0.063 1.00 . A A . 87 ASP CB 1 1
16 32713 1 1 60 ASP CG C -1.463 -8.012 -0.995 1.00 . A A . 87 ASP CG 1 1
16 32714 1 1 60 ASP H H 0.173 -6.380 0.913 1.00 . A A . 87 ASP H 1 1
16 32715 1 1 60 ASP HA H -2.578 -6.420 1.885 1.00 . A A . 87 ASP HA 1 1
16 32716 1 1 60 ASP HB2 H -3.271 -7.972 0.100 1.00 . A A . 87 ASP HB2 1 1
16 32717 1 1 60 ASP HB3 H -2.784 -6.413 -0.547 1.00 . A A . 87 ASP HB3 1 1
16 32718 1 1 60 ASP N N -0.707 -6.019 1.161 1.00 . A A . 87 ASP N 1 1
16 32719 1 1 60 ASP O O -0.307 -8.704 1.862 1.00 . A A . 87 ASP O 1 1
16 32720 1 1 60 ASP OD1 O -1.431 -9.262 -1.003 1.00 . A A . 87 ASP OD1 1 1
16 32721 1 1 60 ASP OD2 O -0.748 -7.315 -1.746 1.00 . A A . 87 ASP OD2 1 1
16 32722 1 1 61 GLY C C -3.157 -10.391 4.356 1.00 . A A . 88 GLY C 1 1
16 32723 1 1 61 GLY CA C -1.929 -9.739 3.790 1.00 . A A . 88 GLY CA 1 1
16 32724 1 1 61 GLY H H -3.096 -8.123 3.115 1.00 . A A . 88 GLY H 1 1
16 32725 1 1 61 GLY HA2 H -1.396 -10.458 3.185 1.00 . A A . 88 GLY HA2 1 1
16 32726 1 1 61 GLY HA3 H -1.292 -9.430 4.606 1.00 . A A . 88 GLY HA3 1 1
16 32727 1 1 61 GLY N N -2.244 -8.592 2.986 1.00 . A A . 88 GLY N 1 1
16 32728 1 1 61 GLY O O -4.202 -9.749 4.492 1.00 . A A . 88 GLY O 1 1
16 32729 1 1 62 TYR C C -3.689 -13.181 6.470 1.00 . A A . 89 TYR C 1 1
16 32730 1 1 62 TYR CA C -4.144 -12.410 5.242 1.00 . A A . 89 TYR CA 1 1
16 32731 1 1 62 TYR CB C -4.734 -13.367 4.189 1.00 . A A . 89 TYR CB 1 1
16 32732 1 1 62 TYR CD1 C -3.787 -15.714 4.241 1.00 . A A . 89 TYR CD1 1 1
16 32733 1 1 62 TYR CD2 C -2.848 -14.161 2.695 1.00 . A A . 89 TYR CD2 1 1
16 32734 1 1 62 TYR CE1 C -2.915 -16.688 3.799 1.00 . A A . 89 TYR CE1 1 1
16 32735 1 1 62 TYR CE2 C -1.972 -15.131 2.248 1.00 . A A . 89 TYR CE2 1 1
16 32736 1 1 62 TYR CG C -3.770 -14.434 3.699 1.00 . A A . 89 TYR CG 1 1
16 32737 1 1 62 TYR CZ C -2.010 -16.391 2.805 1.00 . A A . 89 TYR CZ 1 1
16 32738 1 1 62 TYR H H -2.169 -12.101 4.574 1.00 . A A . 89 TYR H 1 1
16 32739 1 1 62 TYR HA H -4.906 -11.705 5.538 1.00 . A A . 89 TYR HA 1 1
16 32740 1 1 62 TYR HB2 H -5.591 -13.869 4.613 1.00 . A A . 89 TYR HB2 1 1
16 32741 1 1 62 TYR HB3 H -5.054 -12.790 3.334 1.00 . A A . 89 TYR HB3 1 1
16 32742 1 1 62 TYR HD1 H -4.497 -15.943 5.022 1.00 . A A . 89 TYR HD1 1 1
16 32743 1 1 62 TYR HD2 H -2.822 -13.173 2.263 1.00 . A A . 89 TYR HD2 1 1
16 32744 1 1 62 TYR HE1 H -2.945 -17.676 4.233 1.00 . A A . 89 TYR HE1 1 1
16 32745 1 1 62 TYR HE2 H -1.262 -14.901 1.468 1.00 . A A . 89 TYR HE2 1 1
16 32746 1 1 62 TYR HH H -1.620 -18.197 2.277 1.00 . A A . 89 TYR HH 1 1
16 32747 1 1 62 TYR N N -3.040 -11.657 4.690 1.00 . A A . 89 TYR N 1 1
16 32748 1 1 62 TYR O O -2.497 -13.206 6.790 1.00 . A A . 89 TYR O 1 1
16 32749 1 1 62 TYR OH O -1.139 -17.362 2.364 1.00 . A A . 89 TYR OH 1 1
16 32750 1 1 63 GLY C C -4.872 -13.883 9.558 1.00 . A A . 90 GLY C 1 1
16 32751 1 1 63 GLY CA C -4.302 -14.548 8.342 1.00 . A A . 90 GLY CA 1 1
16 32752 1 1 63 GLY H H -5.554 -13.773 6.826 1.00 . A A . 90 GLY H 1 1
16 32753 1 1 63 GLY HA2 H -4.702 -15.548 8.264 1.00 . A A . 90 GLY HA2 1 1
16 32754 1 1 63 GLY HA3 H -3.232 -14.600 8.443 1.00 . A A . 90 GLY HA3 1 1
16 32755 1 1 63 GLY N N -4.625 -13.811 7.143 1.00 . A A . 90 GLY N 1 1
16 32756 1 1 63 GLY O O -4.519 -12.744 9.858 1.00 . A A . 90 GLY O 1 1
16 32757 1 1 64 LYS C C -7.451 -12.996 10.984 1.00 . A A . 91 LYS C 1 1
16 32758 1 1 64 LYS CA C -6.467 -14.077 11.432 1.00 . A A . 91 LYS CA 1 1
16 32759 1 1 64 LYS CB C -5.515 -13.511 12.516 1.00 . A A . 91 LYS CB 1 1
16 32760 1 1 64 LYS CD C -3.314 -14.774 12.474 1.00 . A A . 91 LYS CD 1 1
16 32761 1 1 64 LYS CE C -2.472 -13.498 12.415 1.00 . A A . 91 LYS CE 1 1
16 32762 1 1 64 LYS CG C -4.633 -14.548 13.210 1.00 . A A . 91 LYS CG 1 1
16 32763 1 1 64 LYS H H -5.894 -15.538 10.008 1.00 . A A . 91 LYS H 1 1
16 32764 1 1 64 LYS HA H -7.036 -14.892 11.853 1.00 . A A . 91 LYS HA 1 1
16 32765 1 1 64 LYS HB2 H -4.870 -12.781 12.053 1.00 . A A . 91 LYS HB2 1 1
16 32766 1 1 64 LYS HB3 H -6.107 -13.012 13.268 1.00 . A A . 91 LYS HB3 1 1
16 32767 1 1 64 LYS HD2 H -2.752 -15.541 12.986 1.00 . A A . 91 LYS HD2 1 1
16 32768 1 1 64 LYS HD3 H -3.530 -15.099 11.467 1.00 . A A . 91 LYS HD3 1 1
16 32769 1 1 64 LYS HE2 H -1.514 -13.740 11.981 1.00 . A A . 91 LYS HE2 1 1
16 32770 1 1 64 LYS HE3 H -2.971 -12.775 11.788 1.00 . A A . 91 LYS HE3 1 1
16 32771 1 1 64 LYS HG2 H -4.415 -14.207 14.210 1.00 . A A . 91 LYS HG2 1 1
16 32772 1 1 64 LYS HG3 H -5.171 -15.484 13.261 1.00 . A A . 91 LYS HG3 1 1
16 32773 1 1 64 LYS HZ1 H -3.154 -12.738 14.236 1.00 . A A . 91 LYS HZ1 1 1
16 32774 1 1 64 LYS HZ2 H -1.754 -11.991 13.667 1.00 . A A . 91 LYS HZ2 1 1
16 32775 1 1 64 LYS HZ3 H -1.667 -13.541 14.348 1.00 . A A . 91 LYS HZ3 1 1
16 32776 1 1 64 LYS N N -5.739 -14.607 10.269 1.00 . A A . 91 LYS N 1 1
16 32777 1 1 64 LYS NZ N -2.247 -12.906 13.759 1.00 . A A . 91 LYS NZ 1 1
16 32778 1 1 64 LYS O O -7.332 -12.466 9.879 1.00 . A A . 91 LYS O 1 1
16 32779 1 1 65 PRO C C -8.684 -10.260 11.461 1.00 . A A . 92 PRO C 1 1
16 32780 1 1 65 PRO CA C -9.394 -11.612 11.470 1.00 . A A . 92 PRO CA 1 1
16 32781 1 1 65 PRO CB C -10.440 -11.672 12.592 1.00 . A A . 92 PRO CB 1 1
16 32782 1 1 65 PRO CD C -8.810 -13.355 13.060 1.00 . A A . 92 PRO CD 1 1
16 32783 1 1 65 PRO CG C -9.761 -12.393 13.707 1.00 . A A . 92 PRO CG 1 1
16 32784 1 1 65 PRO HA H -9.866 -11.776 10.511 1.00 . A A . 92 PRO HA 1 1
16 32785 1 1 65 PRO HB2 H -10.720 -10.669 12.880 1.00 . A A . 92 PRO HB2 1 1
16 32786 1 1 65 PRO HB3 H -11.311 -12.211 12.248 1.00 . A A . 92 PRO HB3 1 1
16 32787 1 1 65 PRO HD2 H -7.940 -13.497 13.680 1.00 . A A . 92 PRO HD2 1 1
16 32788 1 1 65 PRO HD3 H -9.300 -14.299 12.872 1.00 . A A . 92 PRO HD3 1 1
16 32789 1 1 65 PRO HG2 H -9.221 -11.688 14.321 1.00 . A A . 92 PRO HG2 1 1
16 32790 1 1 65 PRO HG3 H -10.491 -12.925 14.298 1.00 . A A . 92 PRO HG3 1 1
16 32791 1 1 65 PRO N N -8.465 -12.683 11.795 1.00 . A A . 92 PRO N 1 1
16 32792 1 1 65 PRO O O -8.513 -9.623 12.508 1.00 . A A . 92 PRO O 1 1
16 32793 1 1 66 ALA C C -8.466 -7.455 10.405 1.00 . A A . 93 ALA C 1 1
16 32794 1 1 66 ALA CA C -7.530 -8.602 10.118 1.00 . A A . 93 ALA CA 1 1
16 32795 1 1 66 ALA CB C -6.956 -8.490 8.713 1.00 . A A . 93 ALA CB 1 1
16 32796 1 1 66 ALA H H -8.358 -10.436 9.501 1.00 . A A . 93 ALA H 1 1
16 32797 1 1 66 ALA HA H -6.714 -8.576 10.825 1.00 . A A . 93 ALA HA 1 1
16 32798 1 1 66 ALA HB1 H -7.759 -8.497 7.993 1.00 . A A . 93 ALA HB1 1 1
16 32799 1 1 66 ALA HB2 H -6.298 -9.327 8.527 1.00 . A A . 93 ALA HB2 1 1
16 32800 1 1 66 ALA HB3 H -6.399 -7.569 8.625 1.00 . A A . 93 ALA HB3 1 1
16 32801 1 1 66 ALA N N -8.225 -9.859 10.283 1.00 . A A . 93 ALA N 1 1
16 32802 1 1 66 ALA O O -9.469 -7.270 9.711 1.00 . A A . 93 ALA O 1 1
16 32803 1 1 67 THR C C -8.312 -4.280 11.587 1.00 . A A . 94 THR C 1 1
16 32804 1 1 67 THR CA C -8.996 -5.608 11.831 1.00 . A A . 94 THR CA 1 1
16 32805 1 1 67 THR CB C -9.383 -5.707 13.319 1.00 . A A . 94 THR CB 1 1
16 32806 1 1 67 THR CG2 C -10.305 -6.891 13.561 1.00 . A A . 94 THR CG2 1 1
16 32807 1 1 67 THR H H -7.358 -6.912 11.962 1.00 . A A . 94 THR H 1 1
16 32808 1 1 67 THR HA H -9.903 -5.649 11.247 1.00 . A A . 94 THR HA 1 1
16 32809 1 1 67 THR HB H -9.896 -4.800 13.605 1.00 . A A . 94 THR HB 1 1
16 32810 1 1 67 THR HG1 H -7.534 -5.221 13.807 1.00 . A A . 94 THR HG1 1 1
16 32811 1 1 67 THR HG21 H -9.797 -7.805 13.287 1.00 . A A . 94 THR HG21 1 1
16 32812 1 1 67 THR HG22 H -11.194 -6.782 12.957 1.00 . A A . 94 THR HG22 1 1
16 32813 1 1 67 THR HG23 H -10.581 -6.929 14.604 1.00 . A A . 94 THR HG23 1 1
16 32814 1 1 67 THR N N -8.163 -6.710 11.439 1.00 . A A . 94 THR N 1 1
16 32815 1 1 67 THR O O -7.222 -4.034 12.105 1.00 . A A . 94 THR O 1 1
16 32816 1 1 67 THR OG1 O -8.199 -5.850 14.120 1.00 . A A . 94 THR OG1 1 1
16 32817 1 1 68 PHE C C -8.726 -1.290 11.798 1.00 . A A . 95 PHE C 1 1
16 32818 1 1 68 PHE CA C -8.444 -2.099 10.563 1.00 . A A . 95 PHE CA 1 1
16 32819 1 1 68 PHE CB C -9.114 -1.440 9.351 1.00 . A A . 95 PHE CB 1 1
16 32820 1 1 68 PHE CD1 C -7.412 0.181 8.464 1.00 . A A . 95 PHE CD1 1 1
16 32821 1 1 68 PHE CD2 C -9.393 1.081 9.462 1.00 . A A . 95 PHE CD2 1 1
16 32822 1 1 68 PHE CE1 C -6.957 1.462 8.214 1.00 . A A . 95 PHE CE1 1 1
16 32823 1 1 68 PHE CE2 C -8.935 2.361 9.213 1.00 . A A . 95 PHE CE2 1 1
16 32824 1 1 68 PHE CG C -8.630 -0.031 9.087 1.00 . A A . 95 PHE CG 1 1
16 32825 1 1 68 PHE CZ C -7.718 2.551 8.588 1.00 . A A . 95 PHE CZ 1 1
16 32826 1 1 68 PHE H H -9.750 -3.744 10.315 1.00 . A A . 95 PHE H 1 1
16 32827 1 1 68 PHE HA H -7.377 -2.148 10.404 1.00 . A A . 95 PHE HA 1 1
16 32828 1 1 68 PHE HB2 H -8.912 -2.032 8.470 1.00 . A A . 95 PHE HB2 1 1
16 32829 1 1 68 PHE HB3 H -10.181 -1.401 9.516 1.00 . A A . 95 PHE HB3 1 1
16 32830 1 1 68 PHE HD1 H -6.815 -0.670 8.172 1.00 . A A . 95 PHE HD1 1 1
16 32831 1 1 68 PHE HD2 H -10.349 0.946 9.958 1.00 . A A . 95 PHE HD2 1 1
16 32832 1 1 68 PHE HE1 H -6.004 1.610 7.727 1.00 . A A . 95 PHE HE1 1 1
16 32833 1 1 68 PHE HE2 H -9.531 3.214 9.505 1.00 . A A . 95 PHE HE2 1 1
16 32834 1 1 68 PHE HZ H -7.362 3.553 8.394 1.00 . A A . 95 PHE HZ 1 1
16 32835 1 1 68 PHE N N -8.935 -3.439 10.779 1.00 . A A . 95 PHE N 1 1
16 32836 1 1 68 PHE O O -9.843 -0.816 11.994 1.00 . A A . 95 PHE O 1 1
16 32837 1 1 69 TYR C C -7.217 0.885 13.814 1.00 . A A . 96 TYR C 1 1
16 32838 1 1 69 TYR CA C -7.907 -0.461 13.877 1.00 . A A . 96 TYR CA 1 1
16 32839 1 1 69 TYR CB C -7.375 -1.284 15.051 1.00 . A A . 96 TYR CB 1 1
16 32840 1 1 69 TYR CD1 C -8.881 -0.478 16.904 1.00 . A A . 96 TYR CD1 1 1
16 32841 1 1 69 TYR CD2 C -6.531 -0.180 17.154 1.00 . A A . 96 TYR CD2 1 1
16 32842 1 1 69 TYR CE1 C -9.093 0.114 18.130 1.00 . A A . 96 TYR CE1 1 1
16 32843 1 1 69 TYR CE2 C -6.735 0.413 18.382 1.00 . A A . 96 TYR CE2 1 1
16 32844 1 1 69 TYR CG C -7.598 -0.635 16.394 1.00 . A A . 96 TYR CG 1 1
16 32845 1 1 69 TYR CZ C -8.017 0.559 18.864 1.00 . A A . 96 TYR CZ 1 1
16 32846 1 1 69 TYR H H -6.879 -1.590 12.436 1.00 . A A . 96 TYR H 1 1
16 32847 1 1 69 TYR HA H -8.964 -0.299 14.023 1.00 . A A . 96 TYR HA 1 1
16 32848 1 1 69 TYR HB2 H -7.868 -2.245 15.060 1.00 . A A . 96 TYR HB2 1 1
16 32849 1 1 69 TYR HB3 H -6.312 -1.433 14.923 1.00 . A A . 96 TYR HB3 1 1
16 32850 1 1 69 TYR HD1 H -9.722 -0.828 16.323 1.00 . A A . 96 TYR HD1 1 1
16 32851 1 1 69 TYR HD2 H -5.527 -0.294 16.773 1.00 . A A . 96 TYR HD2 1 1
16 32852 1 1 69 TYR HE1 H -10.097 0.227 18.508 1.00 . A A . 96 TYR HE1 1 1
16 32853 1 1 69 TYR HE2 H -5.892 0.762 18.958 1.00 . A A . 96 TYR HE2 1 1
16 32854 1 1 69 TYR HH H -9.032 0.783 20.476 1.00 . A A . 96 TYR HH 1 1
16 32855 1 1 69 TYR N N -7.744 -1.176 12.646 1.00 . A A . 96 TYR N 1 1
16 32856 1 1 69 TYR O O -6.011 0.969 13.581 1.00 . A A . 96 TYR O 1 1
16 32857 1 1 69 TYR OH O -8.224 1.146 20.091 1.00 . A A . 96 TYR OH 1 1
16 32858 1 1 70 GLN C C -8.136 4.038 15.162 1.00 . A A . 97 GLN C 1 1
16 32859 1 1 70 GLN CA C -7.486 3.283 14.011 1.00 . A A . 97 GLN CA 1 1
16 32860 1 1 70 GLN CB C -7.781 3.979 12.671 1.00 . A A . 97 GLN CB 1 1
16 32861 1 1 70 GLN CD C -7.699 6.099 11.295 1.00 . A A . 97 GLN CD 1 1
16 32862 1 1 70 GLN CG C -7.227 5.390 12.554 1.00 . A A . 97 GLN CG 1 1
16 32863 1 1 70 GLN H H -8.957 1.782 14.133 1.00 . A A . 97 GLN H 1 1
16 32864 1 1 70 GLN HA H -6.418 3.243 14.170 1.00 . A A . 97 GLN HA 1 1
16 32865 1 1 70 GLN HB2 H -7.356 3.388 11.875 1.00 . A A . 97 GLN HB2 1 1
16 32866 1 1 70 GLN HB3 H -8.848 4.025 12.533 1.00 . A A . 97 GLN HB3 1 1
16 32867 1 1 70 GLN HE21 H -6.178 5.356 10.267 1.00 . A A . 97 GLN HE21 1 1
16 32868 1 1 70 GLN HE22 H -7.254 6.372 9.381 1.00 . A A . 97 GLN HE22 1 1
16 32869 1 1 70 GLN HG2 H -7.546 5.963 13.411 1.00 . A A . 97 GLN HG2 1 1
16 32870 1 1 70 GLN HG3 H -6.149 5.339 12.537 1.00 . A A . 97 GLN HG3 1 1
16 32871 1 1 70 GLN N N -7.994 1.929 13.998 1.00 . A A . 97 GLN N 1 1
16 32872 1 1 70 GLN NE2 N -6.970 5.924 10.207 1.00 . A A . 97 GLN NE2 1 1
16 32873 1 1 70 GLN O O -9.363 4.176 15.211 1.00 . A A . 97 GLN O 1 1
16 32874 1 1 70 GLN OE1 O -8.714 6.786 11.302 1.00 . A A . 97 GLN OE1 1 1
16 32875 1 1 71 MET C C -7.621 6.696 17.109 1.00 . A A . 98 MET C 1 1
16 32876 1 1 71 MET CA C -7.829 5.198 17.257 1.00 . A A . 98 MET CA 1 1
16 32877 1 1 71 MET CB C -7.131 4.679 18.520 1.00 . A A . 98 MET CB 1 1
16 32878 1 1 71 MET CE C -7.435 5.697 22.553 1.00 . A A . 98 MET CE 1 1
16 32879 1 1 71 MET CG C -7.587 5.341 19.809 1.00 . A A . 98 MET CG 1 1
16 32880 1 1 71 MET H H -6.351 4.383 15.998 1.00 . A A . 98 MET H 1 1
16 32881 1 1 71 MET HA H -8.887 4.998 17.335 1.00 . A A . 98 MET HA 1 1
16 32882 1 1 71 MET HB2 H -7.315 3.619 18.606 1.00 . A A . 98 MET HB2 1 1
16 32883 1 1 71 MET HB3 H -6.068 4.840 18.415 1.00 . A A . 98 MET HB3 1 1
16 32884 1 1 71 MET HE1 H -6.996 5.423 23.500 1.00 . A A . 98 MET HE1 1 1
16 32885 1 1 71 MET HE2 H -8.500 5.525 22.586 1.00 . A A . 98 MET HE2 1 1
16 32886 1 1 71 MET HE3 H -7.245 6.742 22.356 1.00 . A A . 98 MET HE3 1 1
16 32887 1 1 71 MET HG2 H -7.410 6.404 19.737 1.00 . A A . 98 MET HG2 1 1
16 32888 1 1 71 MET HG3 H -8.644 5.160 19.938 1.00 . A A . 98 MET HG3 1 1
16 32889 1 1 71 MET N N -7.326 4.501 16.092 1.00 . A A . 98 MET N 1 1
16 32890 1 1 71 MET O O -6.491 7.176 17.077 1.00 . A A . 98 MET O 1 1
16 32891 1 1 71 MET SD S -6.711 4.704 21.250 1.00 . A A . 98 MET SD 1 1
16 32892 1 1 72 GLN C C -9.171 9.562 18.093 1.00 . A A . 99 GLN C 1 1
16 32893 1 1 72 GLN CA C -8.641 8.868 16.850 1.00 . A A . 99 GLN CA 1 1
16 32894 1 1 72 GLN CB C -9.416 9.323 15.610 1.00 . A A . 99 GLN CB 1 1
16 32895 1 1 72 GLN CD C -7.433 9.551 14.053 1.00 . A A . 99 GLN CD 1 1
16 32896 1 1 72 GLN CG C -8.779 8.888 14.297 1.00 . A A . 99 GLN CG 1 1
16 32897 1 1 72 GLN H H -9.587 6.992 17.017 1.00 . A A . 99 GLN H 1 1
16 32898 1 1 72 GLN HA H -7.601 9.133 16.725 1.00 . A A . 99 GLN HA 1 1
16 32899 1 1 72 GLN HB2 H -10.414 8.915 15.655 1.00 . A A . 99 GLN HB2 1 1
16 32900 1 1 72 GLN HB3 H -9.477 10.401 15.615 1.00 . A A . 99 GLN HB3 1 1
16 32901 1 1 72 GLN HE21 H -6.502 8.105 15.046 1.00 . A A . 99 GLN HE21 1 1
16 32902 1 1 72 GLN HE22 H -5.490 9.353 14.412 1.00 . A A . 99 GLN HE22 1 1
16 32903 1 1 72 GLN HG2 H -8.637 7.818 14.317 1.00 . A A . 99 GLN HG2 1 1
16 32904 1 1 72 GLN HG3 H -9.444 9.147 13.487 1.00 . A A . 99 GLN HG3 1 1
16 32905 1 1 72 GLN N N -8.710 7.427 16.996 1.00 . A A . 99 GLN N 1 1
16 32906 1 1 72 GLN NE2 N -6.371 8.942 14.551 1.00 . A A . 99 GLN NE2 1 1
16 32907 1 1 72 GLN O O -10.115 9.083 18.730 1.00 . A A . 99 GLN O 1 1
16 32908 1 1 72 GLN OE1 O -7.354 10.615 13.432 1.00 . A A . 99 GLN OE1 1 1
16 32909 1 1 73 ASP C C -10.298 12.173 19.383 1.00 . A A . 100 ASP C 1 1
16 32910 1 1 73 ASP CA C -8.958 11.480 19.601 1.00 . A A . 100 ASP CA 1 1
16 32911 1 1 73 ASP CB C -7.877 12.520 19.939 1.00 . A A . 100 ASP CB 1 1
16 32912 1 1 73 ASP CG C -7.753 13.612 18.889 1.00 . A A . 100 ASP CG 1 1
16 32913 1 1 73 ASP H H -7.841 11.033 17.856 1.00 . A A . 100 ASP H 1 1
16 32914 1 1 73 ASP HA H -9.053 10.795 20.431 1.00 . A A . 100 ASP HA 1 1
16 32915 1 1 73 ASP HB2 H -8.119 12.985 20.882 1.00 . A A . 100 ASP HB2 1 1
16 32916 1 1 73 ASP HB3 H -6.924 12.020 20.027 1.00 . A A . 100 ASP HB3 1 1
16 32917 1 1 73 ASP N N -8.574 10.700 18.421 1.00 . A A . 100 ASP N 1 1
16 32918 1 1 73 ASP O O -10.787 12.891 20.253 1.00 . A A . 100 ASP O 1 1
16 32919 1 1 73 ASP OD1 O -7.384 13.300 17.741 1.00 . A A . 100 ASP OD1 1 1
16 32920 1 1 73 ASP OD2 O -8.012 14.791 19.215 1.00 . A A . 100 ASP OD2 1 1
16 32921 1 1 74 ASN C C -13.289 11.832 18.674 1.00 . A A . 101 ASN C 1 1
16 32922 1 1 74 ASN CA C -12.183 12.506 17.870 1.00 . A A . 101 ASN CA 1 1
16 32923 1 1 74 ASN CB C -12.450 12.342 16.368 1.00 . A A . 101 ASN CB 1 1
16 32924 1 1 74 ASN CG C -11.441 13.078 15.499 1.00 . A A . 101 ASN CG 1 1
16 32925 1 1 74 ASN H H -10.423 11.375 17.568 1.00 . A A . 101 ASN H 1 1
16 32926 1 1 74 ASN HA H -12.165 13.558 18.113 1.00 . A A . 101 ASN HA 1 1
16 32927 1 1 74 ASN HB2 H -12.411 11.294 16.116 1.00 . A A . 101 ASN HB2 1 1
16 32928 1 1 74 ASN HB3 H -13.436 12.723 16.144 1.00 . A A . 101 ASN HB3 1 1
16 32929 1 1 74 ASN HD21 H -11.329 14.564 16.814 1.00 . A A . 101 ASN HD21 1 1
16 32930 1 1 74 ASN HD22 H -10.337 14.724 15.411 1.00 . A A . 101 ASN HD22 1 1
16 32931 1 1 74 ASN N N -10.885 11.942 18.218 1.00 . A A . 101 ASN N 1 1
16 32932 1 1 74 ASN ND2 N -10.992 14.236 15.953 1.00 . A A . 101 ASN ND2 1 1
16 32933 1 1 74 ASN O O -14.420 12.316 18.727 1.00 . A A . 101 ASN O 1 1
16 32934 1 1 74 ASN OD1 O -11.082 12.613 14.419 1.00 . A A . 101 ASN OD1 1 1
16 32935 1 1 75 GLY C C -14.514 8.800 19.422 1.00 . A A . 102 GLY C 1 1
16 32936 1 1 75 GLY CA C -13.919 10.004 20.109 1.00 . A A . 102 GLY CA 1 1
16 32937 1 1 75 GLY H H -12.050 10.349 19.184 1.00 . A A . 102 GLY H 1 1
16 32938 1 1 75 GLY HA2 H -13.425 9.679 21.012 1.00 . A A . 102 GLY HA2 1 1
16 32939 1 1 75 GLY HA3 H -14.713 10.686 20.371 1.00 . A A . 102 GLY HA3 1 1
16 32940 1 1 75 GLY N N -12.959 10.704 19.285 1.00 . A A . 102 GLY N 1 1
16 32941 1 1 75 GLY O O -15.311 8.074 20.013 1.00 . A A . 102 GLY O 1 1
16 32942 1 1 76 LYS C C -13.512 6.625 16.835 1.00 . A A . 103 LYS C 1 1
16 32943 1 1 76 LYS CA C -14.642 7.457 17.417 1.00 . A A . 103 LYS CA 1 1
16 32944 1 1 76 LYS CB C -15.578 7.929 16.294 1.00 . A A . 103 LYS CB 1 1
16 32945 1 1 76 LYS CD C -17.718 7.367 17.489 1.00 . A A . 103 LYS CD 1 1
16 32946 1 1 76 LYS CE C -19.101 7.856 17.895 1.00 . A A . 103 LYS CE 1 1
16 32947 1 1 76 LYS CG C -16.924 8.452 16.776 1.00 . A A . 103 LYS CG 1 1
16 32948 1 1 76 LYS H H -13.488 9.189 17.760 1.00 . A A . 103 LYS H 1 1
16 32949 1 1 76 LYS HA H -15.206 6.837 18.096 1.00 . A A . 103 LYS HA 1 1
16 32950 1 1 76 LYS HB2 H -15.088 8.719 15.745 1.00 . A A . 103 LYS HB2 1 1
16 32951 1 1 76 LYS HB3 H -15.758 7.100 15.625 1.00 . A A . 103 LYS HB3 1 1
16 32952 1 1 76 LYS HD2 H -17.827 6.520 16.829 1.00 . A A . 103 LYS HD2 1 1
16 32953 1 1 76 LYS HD3 H -17.179 7.066 18.375 1.00 . A A . 103 LYS HD3 1 1
16 32954 1 1 76 LYS HE2 H -19.577 7.093 18.493 1.00 . A A . 103 LYS HE2 1 1
16 32955 1 1 76 LYS HE3 H -18.991 8.755 18.481 1.00 . A A . 103 LYS HE3 1 1
16 32956 1 1 76 LYS HG2 H -16.758 9.272 17.460 1.00 . A A . 103 LYS HG2 1 1
16 32957 1 1 76 LYS HG3 H -17.489 8.800 15.925 1.00 . A A . 103 LYS HG3 1 1
16 32958 1 1 76 LYS HZ1 H -20.090 7.282 16.147 1.00 . A A . 103 LYS HZ1 1 1
16 32959 1 1 76 LYS HZ2 H -19.512 8.869 16.116 1.00 . A A . 103 LYS HZ2 1 1
16 32960 1 1 76 LYS HZ3 H -20.887 8.492 17.018 1.00 . A A . 103 LYS HZ3 1 1
16 32961 1 1 76 LYS N N -14.132 8.583 18.177 1.00 . A A . 103 LYS N 1 1
16 32962 1 1 76 LYS NZ N -19.955 8.145 16.714 1.00 . A A . 103 LYS NZ 1 1
16 32963 1 1 76 LYS O O -12.820 7.059 15.915 1.00 . A A . 103 LYS O 1 1
16 32964 1 1 77 PRO C C -12.935 3.533 15.886 1.00 . A A . 104 PRO C 1 1
16 32965 1 1 77 PRO CA C -12.299 4.503 16.889 1.00 . A A . 104 PRO CA 1 1
16 32966 1 1 77 PRO CB C -11.862 3.763 18.148 1.00 . A A . 104 PRO CB 1 1
16 32967 1 1 77 PRO CD C -13.942 4.920 18.610 1.00 . A A . 104 PRO CD 1 1
16 32968 1 1 77 PRO CG C -13.084 3.735 19.014 1.00 . A A . 104 PRO CG 1 1
16 32969 1 1 77 PRO HA H -11.455 5.004 16.437 1.00 . A A . 104 PRO HA 1 1
16 32970 1 1 77 PRO HB2 H -11.535 2.767 17.888 1.00 . A A . 104 PRO HB2 1 1
16 32971 1 1 77 PRO HB3 H -11.056 4.301 18.624 1.00 . A A . 104 PRO HB3 1 1
16 32972 1 1 77 PRO HD2 H -14.948 4.599 18.388 1.00 . A A . 104 PRO HD2 1 1
16 32973 1 1 77 PRO HD3 H -13.947 5.664 19.393 1.00 . A A . 104 PRO HD3 1 1
16 32974 1 1 77 PRO HG2 H -13.623 2.815 18.847 1.00 . A A . 104 PRO HG2 1 1
16 32975 1 1 77 PRO HG3 H -12.797 3.817 20.052 1.00 . A A . 104 PRO HG3 1 1
16 32976 1 1 77 PRO N N -13.278 5.437 17.400 1.00 . A A . 104 PRO N 1 1
16 32977 1 1 77 PRO O O -14.090 3.125 16.044 1.00 . A A . 104 PRO O 1 1
16 32978 1 1 78 VAL C C -12.076 0.891 13.948 1.00 . A A . 105 VAL C 1 1
16 32979 1 1 78 VAL CA C -12.711 2.272 13.849 1.00 . A A . 105 VAL CA 1 1
16 32980 1 1 78 VAL CB C -12.504 2.839 12.413 1.00 . A A . 105 VAL CB 1 1
16 32981 1 1 78 VAL CG1 C -11.049 3.130 12.147 1.00 . A A . 105 VAL CG1 1 1
16 32982 1 1 78 VAL CG2 C -13.063 1.889 11.366 1.00 . A A . 105 VAL CG2 1 1
16 32983 1 1 78 VAL H H -11.272 3.500 14.798 1.00 . A A . 105 VAL H 1 1
16 32984 1 1 78 VAL HA H -13.773 2.171 14.019 1.00 . A A . 105 VAL HA 1 1
16 32985 1 1 78 VAL HB H -13.034 3.770 12.329 1.00 . A A . 105 VAL HB 1 1
16 32986 1 1 78 VAL HG11 H -10.702 3.858 12.865 1.00 . A A . 105 VAL HG11 1 1
16 32987 1 1 78 VAL HG12 H -10.936 3.522 11.147 1.00 . A A . 105 VAL HG12 1 1
16 32988 1 1 78 VAL HG13 H -10.473 2.222 12.248 1.00 . A A . 105 VAL HG13 1 1
16 32989 1 1 78 VAL HG21 H -12.888 2.296 10.382 1.00 . A A . 105 VAL HG21 1 1
16 32990 1 1 78 VAL HG22 H -14.125 1.765 11.521 1.00 . A A . 105 VAL HG22 1 1
16 32991 1 1 78 VAL HG23 H -12.573 0.931 11.453 1.00 . A A . 105 VAL HG23 1 1
16 32992 1 1 78 VAL N N -12.193 3.168 14.866 1.00 . A A . 105 VAL N 1 1
16 32993 1 1 78 VAL O O -10.881 0.760 14.236 1.00 . A A . 105 VAL O 1 1
16 32994 1 1 79 GLU C C -13.074 -2.214 12.526 1.00 . A A . 106 GLU C 1 1
16 32995 1 1 79 GLU CA C -12.439 -1.496 13.715 1.00 . A A . 106 GLU CA 1 1
16 32996 1 1 79 GLU CB C -12.797 -2.221 15.016 1.00 . A A . 106 GLU CB 1 1
16 32997 1 1 79 GLU CD C -12.818 -4.408 16.275 1.00 . A A . 106 GLU CD 1 1
16 32998 1 1 79 GLU CG C -12.304 -3.659 15.070 1.00 . A A . 106 GLU CG 1 1
16 32999 1 1 79 GLU H H -13.849 0.050 13.614 1.00 . A A . 106 GLU H 1 1
16 33000 1 1 79 GLU HA H -11.366 -1.491 13.592 1.00 . A A . 106 GLU HA 1 1
16 33001 1 1 79 GLU HB2 H -12.363 -1.682 15.845 1.00 . A A . 106 GLU HB2 1 1
16 33002 1 1 79 GLU HB3 H -13.871 -2.228 15.126 1.00 . A A . 106 GLU HB3 1 1
16 33003 1 1 79 GLU HG2 H -12.635 -4.172 14.180 1.00 . A A . 106 GLU HG2 1 1
16 33004 1 1 79 GLU HG3 H -11.224 -3.654 15.099 1.00 . A A . 106 GLU HG3 1 1
16 33005 1 1 79 GLU N N -12.895 -0.128 13.743 1.00 . A A . 106 GLU N 1 1
16 33006 1 1 79 GLU O O -14.241 -2.596 12.576 1.00 . A A . 106 GLU O 1 1
16 33007 1 1 79 GLU OE1 O -12.170 -4.350 17.337 1.00 . A A . 106 GLU OE1 1 1
16 33008 1 1 79 GLU OE2 O -13.874 -5.066 16.165 1.00 . A A . 106 GLU OE2 1 1
16 33009 1 1 80 GLY C C -12.309 -4.453 10.211 1.00 . A A . 107 GLY C 1 1
16 33010 1 1 80 GLY CA C -12.823 -3.038 10.273 1.00 . A A . 107 GLY CA 1 1
16 33011 1 1 80 GLY H H -11.415 -1.968 11.455 1.00 . A A . 107 GLY H 1 1
16 33012 1 1 80 GLY HA2 H -13.904 -3.050 10.304 1.00 . A A . 107 GLY HA2 1 1
16 33013 1 1 80 GLY HA3 H -12.502 -2.508 9.390 1.00 . A A . 107 GLY HA3 1 1
16 33014 1 1 80 GLY N N -12.323 -2.347 11.451 1.00 . A A . 107 GLY N 1 1
16 33015 1 1 80 GLY O O -11.134 -4.670 9.968 1.00 . A A . 107 GLY O 1 1
16 33016 1 1 81 HIS C C -13.077 -7.541 9.179 1.00 . A A . 108 HIS C 1 1
16 33017 1 1 81 HIS CA C -12.756 -6.813 10.472 1.00 . A A . 108 HIS CA 1 1
16 33018 1 1 81 HIS CB C -13.385 -7.545 11.691 1.00 . A A . 108 HIS CB 1 1
16 33019 1 1 81 HIS CD2 C -15.458 -8.989 11.065 1.00 . A A . 108 HIS CD2 1 1
16 33020 1 1 81 HIS CE1 C -17.024 -7.588 11.659 1.00 . A A . 108 HIS CE1 1 1
16 33021 1 1 81 HIS CG C -14.848 -7.882 11.550 1.00 . A A . 108 HIS CG 1 1
16 33022 1 1 81 HIS H H -14.131 -5.189 10.480 1.00 . A A . 108 HIS H 1 1
16 33023 1 1 81 HIS HA H -11.683 -6.810 10.594 1.00 . A A . 108 HIS HA 1 1
16 33024 1 1 81 HIS HB2 H -12.857 -8.471 11.854 1.00 . A A . 108 HIS HB2 1 1
16 33025 1 1 81 HIS HB3 H -13.273 -6.920 12.564 1.00 . A A . 108 HIS HB3 1 1
16 33026 1 1 81 HIS HD1 H -15.745 -6.135 12.316 1.00 . A A . 108 HIS HD1 1 1
16 33027 1 1 81 HIS HD2 H -14.968 -9.876 10.689 1.00 . A A . 108 HIS HD2 1 1
16 33028 1 1 81 HIS HE1 H -17.991 -7.143 11.831 1.00 . A A . 108 HIS HE1 1 1
16 33029 1 1 81 HIS N N -13.182 -5.417 10.411 1.00 . A A . 108 HIS N 1 1
16 33030 1 1 81 HIS ND1 N -15.859 -7.028 11.916 1.00 . A A . 108 HIS ND1 1 1
16 33031 1 1 81 HIS NE2 N -16.807 -8.778 11.144 1.00 . A A . 108 HIS NE2 1 1
16 33032 1 1 81 HIS O O -14.164 -7.373 8.612 1.00 . A A . 108 HIS O 1 1
16 33033 1 1 82 ALA C C -11.211 -10.171 7.364 1.00 . A A . 109 ALA C 1 1
16 33034 1 1 82 ALA CA C -12.302 -9.115 7.498 1.00 . A A . 109 ALA CA 1 1
16 33035 1 1 82 ALA CB C -12.297 -8.198 6.305 1.00 . A A . 109 ALA CB 1 1
16 33036 1 1 82 ALA H H -11.277 -8.400 9.199 1.00 . A A . 109 ALA H 1 1
16 33037 1 1 82 ALA HA H -13.260 -9.607 7.544 1.00 . A A . 109 ALA HA 1 1
16 33038 1 1 82 ALA HB1 H -13.031 -7.419 6.457 1.00 . A A . 109 ALA HB1 1 1
16 33039 1 1 82 ALA HB2 H -12.530 -8.757 5.411 1.00 . A A . 109 ALA HB2 1 1
16 33040 1 1 82 ALA HB3 H -11.318 -7.753 6.212 1.00 . A A . 109 ALA HB3 1 1
16 33041 1 1 82 ALA N N -12.131 -8.341 8.715 1.00 . A A . 109 ALA N 1 1
16 33042 1 1 82 ALA O O -10.521 -10.487 8.336 1.00 . A A . 109 ALA O 1 1
16 33043 1 1 83 SER C C -8.738 -11.144 5.505 1.00 . A A . 110 SER C 1 1
16 33044 1 1 83 SER CA C -10.080 -11.757 5.921 1.00 . A A . 110 SER CA 1 1
16 33045 1 1 83 SER CB C -10.585 -12.717 4.848 1.00 . A A . 110 SER CB 1 1
16 33046 1 1 83 SER H H -11.652 -10.442 5.429 1.00 . A A . 110 SER H 1 1
16 33047 1 1 83 SER HA H -9.940 -12.304 6.842 1.00 . A A . 110 SER HA 1 1
16 33048 1 1 83 SER HB2 H -10.620 -12.207 3.897 1.00 . A A . 110 SER HB2 1 1
16 33049 1 1 83 SER HB3 H -9.912 -13.560 4.781 1.00 . A A . 110 SER HB3 1 1
16 33050 1 1 83 SER HG H -11.838 -14.127 5.391 1.00 . A A . 110 SER HG 1 1
16 33051 1 1 83 SER N N -11.070 -10.728 6.169 1.00 . A A . 110 SER N 1 1
16 33052 1 1 83 SER O O -7.741 -11.280 6.212 1.00 . A A . 110 SER O 1 1
16 33053 1 1 83 SER OG O -11.889 -13.190 5.166 1.00 . A A . 110 SER OG 1 1
16 33054 1 1 84 GLN C C -7.708 -8.342 3.737 1.00 . A A . 111 GLN C 1 1
16 33055 1 1 84 GLN CA C -7.502 -9.840 3.874 1.00 . A A . 111 GLN CA 1 1
16 33056 1 1 84 GLN CB C -7.067 -10.437 2.522 1.00 . A A . 111 GLN CB 1 1
16 33057 1 1 84 GLN CD C -5.663 -10.138 0.429 1.00 . A A . 111 GLN CD 1 1
16 33058 1 1 84 GLN CG C -5.950 -9.655 1.835 1.00 . A A . 111 GLN CG 1 1
16 33059 1 1 84 GLN H H -9.546 -10.381 3.841 1.00 . A A . 111 GLN H 1 1
16 33060 1 1 84 GLN HA H -6.724 -10.022 4.603 1.00 . A A . 111 GLN HA 1 1
16 33061 1 1 84 GLN HB2 H -6.718 -11.446 2.685 1.00 . A A . 111 GLN HB2 1 1
16 33062 1 1 84 GLN HB3 H -7.916 -10.467 1.858 1.00 . A A . 111 GLN HB3 1 1
16 33063 1 1 84 GLN HE21 H -4.214 -11.324 1.086 1.00 . A A . 111 GLN HE21 1 1
16 33064 1 1 84 GLN HE22 H -4.487 -11.334 -0.617 1.00 . A A . 111 GLN HE22 1 1
16 33065 1 1 84 GLN HG2 H -6.237 -8.615 1.786 1.00 . A A . 111 GLN HG2 1 1
16 33066 1 1 84 GLN HG3 H -5.050 -9.748 2.425 1.00 . A A . 111 GLN HG3 1 1
16 33067 1 1 84 GLN N N -8.719 -10.472 4.363 1.00 . A A . 111 GLN N 1 1
16 33068 1 1 84 GLN NE2 N -4.697 -11.022 0.288 1.00 . A A . 111 GLN NE2 1 1
16 33069 1 1 84 GLN O O -8.734 -7.895 3.220 1.00 . A A . 111 GLN O 1 1
16 33070 1 1 84 GLN OE1 O -6.292 -9.694 -0.527 1.00 . A A . 111 GLN OE1 1 1
16 33071 1 1 85 MET C C -5.820 -5.621 3.078 1.00 . A A . 112 MET C 1 1
16 33072 1 1 85 MET CA C -6.787 -6.131 4.136 1.00 . A A . 112 MET CA 1 1
16 33073 1 1 85 MET CB C -6.445 -5.525 5.507 1.00 . A A . 112 MET CB 1 1
16 33074 1 1 85 MET CE C -6.849 -1.407 4.905 1.00 . A A . 112 MET CE 1 1
16 33075 1 1 85 MET CG C -6.168 -4.024 5.486 1.00 . A A . 112 MET CG 1 1
16 33076 1 1 85 MET H H -5.953 -8.009 4.608 1.00 . A A . 112 MET H 1 1
16 33077 1 1 85 MET HA H -7.791 -5.842 3.864 1.00 . A A . 112 MET HA 1 1
16 33078 1 1 85 MET HB2 H -7.272 -5.703 6.178 1.00 . A A . 112 MET HB2 1 1
16 33079 1 1 85 MET HB3 H -5.569 -6.025 5.895 1.00 . A A . 112 MET HB3 1 1
16 33080 1 1 85 MET HE1 H -5.960 -1.376 4.293 1.00 . A A . 112 MET HE1 1 1
16 33081 1 1 85 MET HE2 H -6.594 -1.155 5.924 1.00 . A A . 112 MET HE2 1 1
16 33082 1 1 85 MET HE3 H -7.569 -0.697 4.529 1.00 . A A . 112 MET HE3 1 1
16 33083 1 1 85 MET HG2 H -5.962 -3.700 6.495 1.00 . A A . 112 MET HG2 1 1
16 33084 1 1 85 MET HG3 H -5.302 -3.840 4.868 1.00 . A A . 112 MET HG3 1 1
16 33085 1 1 85 MET N N -6.740 -7.581 4.206 1.00 . A A . 112 MET N 1 1
16 33086 1 1 85 MET O O -4.651 -6.013 3.056 1.00 . A A . 112 MET O 1 1
16 33087 1 1 85 MET SD S -7.547 -3.053 4.853 1.00 . A A . 112 MET SD 1 1
16 33088 1 1 86 HIS C C -5.187 -2.726 1.495 1.00 . A A . 113 HIS C 1 1
16 33089 1 1 86 HIS CA C -5.470 -4.185 1.167 1.00 . A A . 113 HIS CA 1 1
16 33090 1 1 86 HIS CB C -6.131 -4.303 -0.212 1.00 . A A . 113 HIS CB 1 1
16 33091 1 1 86 HIS CD2 C -4.354 -4.720 -2.055 1.00 . A A . 113 HIS CD2 1 1
16 33092 1 1 86 HIS CE1 C -4.203 -2.681 -2.840 1.00 . A A . 113 HIS CE1 1 1
16 33093 1 1 86 HIS CG C -5.212 -3.952 -1.346 1.00 . A A . 113 HIS CG 1 1
16 33094 1 1 86 HIS H H -7.259 -4.507 2.249 1.00 . A A . 113 HIS H 1 1
16 33095 1 1 86 HIS HA H -4.535 -4.726 1.158 1.00 . A A . 113 HIS HA 1 1
16 33096 1 1 86 HIS HB2 H -6.466 -5.318 -0.359 1.00 . A A . 113 HIS HB2 1 1
16 33097 1 1 86 HIS HB3 H -6.982 -3.638 -0.255 1.00 . A A . 113 HIS HB3 1 1
16 33098 1 1 86 HIS HD1 H -5.592 -1.888 -1.560 1.00 . A A . 113 HIS HD1 1 1
16 33099 1 1 86 HIS HD2 H -4.185 -5.779 -1.923 1.00 . A A . 113 HIS HD2 1 1
16 33100 1 1 86 HIS HE1 H -3.904 -1.826 -3.427 1.00 . A A . 113 HIS HE1 1 1
16 33101 1 1 86 HIS N N -6.308 -4.764 2.198 1.00 . A A . 113 HIS N 1 1
16 33102 1 1 86 HIS ND1 N -5.095 -2.678 -1.863 1.00 . A A . 113 HIS ND1 1 1
16 33103 1 1 86 HIS NE2 N -3.741 -3.908 -2.973 1.00 . A A . 113 HIS NE2 1 1
16 33104 1 1 86 HIS O O -6.024 -1.854 1.270 1.00 . A A . 113 HIS O 1 1
16 33105 1 1 87 TYR C C -2.659 -0.549 1.413 1.00 . A A . 114 TYR C 1 1
16 33106 1 1 87 TYR CA C -3.626 -1.138 2.434 1.00 . A A . 114 TYR CA 1 1
16 33107 1 1 87 TYR CB C -2.985 -1.204 3.823 1.00 . A A . 114 TYR CB 1 1
16 33108 1 1 87 TYR CD1 C -4.093 0.923 4.616 1.00 . A A . 114 TYR CD1 1 1
16 33109 1 1 87 TYR CD2 C -1.839 0.512 5.264 1.00 . A A . 114 TYR CD2 1 1
16 33110 1 1 87 TYR CE1 C -4.088 2.107 5.320 1.00 . A A . 114 TYR CE1 1 1
16 33111 1 1 87 TYR CE2 C -1.824 1.696 5.969 1.00 . A A . 114 TYR CE2 1 1
16 33112 1 1 87 TYR CG C -2.969 0.106 4.575 1.00 . A A . 114 TYR CG 1 1
16 33113 1 1 87 TYR CZ C -2.951 2.490 5.994 1.00 . A A . 114 TYR CZ 1 1
16 33114 1 1 87 TYR H H -3.365 -3.208 2.128 1.00 . A A . 114 TYR H 1 1
16 33115 1 1 87 TYR HA H -4.515 -0.527 2.479 1.00 . A A . 114 TYR HA 1 1
16 33116 1 1 87 TYR HB2 H -3.529 -1.916 4.425 1.00 . A A . 114 TYR HB2 1 1
16 33117 1 1 87 TYR HB3 H -1.964 -1.542 3.720 1.00 . A A . 114 TYR HB3 1 1
16 33118 1 1 87 TYR HD1 H -4.983 0.621 4.085 1.00 . A A . 114 TYR HD1 1 1
16 33119 1 1 87 TYR HD2 H -0.957 -0.111 5.242 1.00 . A A . 114 TYR HD2 1 1
16 33120 1 1 87 TYR HE1 H -4.970 2.728 5.340 1.00 . A A . 114 TYR HE1 1 1
16 33121 1 1 87 TYR HE2 H -0.932 1.998 6.498 1.00 . A A . 114 TYR HE2 1 1
16 33122 1 1 87 TYR HH H -2.040 4.027 6.684 1.00 . A A . 114 TYR HH 1 1
16 33123 1 1 87 TYR N N -4.013 -2.473 2.026 1.00 . A A . 114 TYR N 1 1
16 33124 1 1 87 TYR O O -1.756 -1.241 0.938 1.00 . A A . 114 TYR O 1 1
16 33125 1 1 87 TYR OH O -2.940 3.668 6.704 1.00 . A A . 114 TYR OH 1 1
16 33126 1 1 88 GLU C C -2.093 2.871 0.164 1.00 . A A . 115 GLU C 1 1
16 33127 1 1 88 GLU CA C -2.026 1.342 0.047 1.00 . A A . 115 GLU CA 1 1
16 33128 1 1 88 GLU CB C -2.530 0.905 -1.324 1.00 . A A . 115 GLU CB 1 1
16 33129 1 1 88 GLU CD C -2.192 0.879 -3.793 1.00 . A A . 115 GLU CD 1 1
16 33130 1 1 88 GLU CG C -1.547 1.101 -2.455 1.00 . A A . 115 GLU CG 1 1
16 33131 1 1 88 GLU H H -3.553 1.243 1.500 1.00 . A A . 115 GLU H 1 1
16 33132 1 1 88 GLU HA H -1.007 1.012 0.173 1.00 . A A . 115 GLU HA 1 1
16 33133 1 1 88 GLU HB2 H -2.785 -0.144 -1.282 1.00 . A A . 115 GLU HB2 1 1
16 33134 1 1 88 GLU HB3 H -3.421 1.468 -1.552 1.00 . A A . 115 GLU HB3 1 1
16 33135 1 1 88 GLU HG2 H -1.164 2.110 -2.418 1.00 . A A . 115 GLU HG2 1 1
16 33136 1 1 88 GLU HG3 H -0.733 0.400 -2.340 1.00 . A A . 115 GLU HG3 1 1
16 33137 1 1 88 GLU N N -2.849 0.714 1.067 1.00 . A A . 115 GLU N 1 1
16 33138 1 1 88 GLU O O -2.937 3.412 0.886 1.00 . A A . 115 GLU O 1 1
16 33139 1 1 88 GLU OE1 O -2.543 -0.274 -4.106 1.00 . A A . 115 GLU OE1 1 1
16 33140 1 1 88 GLU OE2 O -2.375 1.863 -4.525 1.00 . A A . 115 GLU OE2 1 1
16 33141 1 1 89 LEU C C -2.013 5.567 -1.699 1.00 . A A . 116 LEU C 1 1
16 33142 1 1 89 LEU CA C -1.167 5.016 -0.550 1.00 . A A . 116 LEU CA 1 1
16 33143 1 1 89 LEU CB C 0.280 5.545 -0.656 1.00 . A A . 116 LEU CB 1 1
16 33144 1 1 89 LEU CD1 C 0.539 5.804 1.843 1.00 . A A . 116 LEU CD1 1 1
16 33145 1 1 89 LEU CD2 C 1.596 3.846 0.688 1.00 . A A . 116 LEU CD2 1 1
16 33146 1 1 89 LEU CG C 1.196 5.312 0.563 1.00 . A A . 116 LEU CG 1 1
16 33147 1 1 89 LEU H H -0.536 3.062 -1.072 1.00 . A A . 116 LEU H 1 1
16 33148 1 1 89 LEU HA H -1.596 5.355 0.381 1.00 . A A . 116 LEU HA 1 1
16 33149 1 1 89 LEU HB2 H 0.742 5.077 -1.513 1.00 . A A . 116 LEU HB2 1 1
16 33150 1 1 89 LEU HB3 H 0.232 6.608 -0.839 1.00 . A A . 116 LEU HB3 1 1
16 33151 1 1 89 LEU HD11 H 0.316 6.857 1.751 1.00 . A A . 116 LEU HD11 1 1
16 33152 1 1 89 LEU HD12 H 1.211 5.648 2.673 1.00 . A A . 116 LEU HD12 1 1
16 33153 1 1 89 LEU HD13 H -0.375 5.256 2.015 1.00 . A A . 116 LEU HD13 1 1
16 33154 1 1 89 LEU HD21 H 0.709 3.235 0.756 1.00 . A A . 116 LEU HD21 1 1
16 33155 1 1 89 LEU HD22 H 2.192 3.712 1.579 1.00 . A A . 116 LEU HD22 1 1
16 33156 1 1 89 LEU HD23 H 2.172 3.553 -0.178 1.00 . A A . 116 LEU HD23 1 1
16 33157 1 1 89 LEU HG H 2.098 5.892 0.425 1.00 . A A . 116 LEU HG 1 1
16 33158 1 1 89 LEU N N -1.198 3.556 -0.545 1.00 . A A . 116 LEU N 1 1
16 33159 1 1 89 LEU O O -2.816 6.488 -1.509 1.00 . A A . 116 LEU O 1 1
16 33160 1 1 90 ALA C C -4.043 4.977 -3.877 1.00 . A A . 117 ALA C 1 1
16 33161 1 1 90 ALA CA C -2.602 5.418 -4.052 1.00 . A A . 117 ALA CA 1 1
16 33162 1 1 90 ALA CB C -2.008 4.843 -5.328 1.00 . A A . 117 ALA CB 1 1
16 33163 1 1 90 ALA H H -1.159 4.299 -2.994 1.00 . A A . 117 ALA H 1 1
16 33164 1 1 90 ALA HA H -2.569 6.497 -4.108 1.00 . A A . 117 ALA HA 1 1
16 33165 1 1 90 ALA HB1 H -0.989 5.186 -5.439 1.00 . A A . 117 ALA HB1 1 1
16 33166 1 1 90 ALA HB2 H -2.591 5.167 -6.177 1.00 . A A . 117 ALA HB2 1 1
16 33167 1 1 90 ALA HB3 H -2.019 3.764 -5.273 1.00 . A A . 117 ALA HB3 1 1
16 33168 1 1 90 ALA N N -1.827 5.007 -2.892 1.00 . A A . 117 ALA N 1 1
16 33169 1 1 90 ALA O O -4.977 5.781 -4.000 1.00 . A A . 117 ALA O 1 1
16 33170 1 1 91 LYS C C -5.874 3.501 -1.839 1.00 . A A . 118 LYS C 1 1
16 33171 1 1 91 LYS CA C -5.530 3.158 -3.287 1.00 . A A . 118 LYS CA 1 1
16 33172 1 1 91 LYS CB C -5.529 1.634 -3.468 1.00 . A A . 118 LYS CB 1 1
16 33173 1 1 91 LYS CD C -7.423 1.206 -5.070 1.00 . A A . 118 LYS CD 1 1
16 33174 1 1 91 LYS CE C -6.535 0.489 -6.085 1.00 . A A . 118 LYS CE 1 1
16 33175 1 1 91 LYS CG C -6.908 1.015 -3.650 1.00 . A A . 118 LYS CG 1 1
16 33176 1 1 91 LYS H H -3.444 3.093 -3.604 1.00 . A A . 118 LYS H 1 1
16 33177 1 1 91 LYS HA H -6.255 3.605 -3.950 1.00 . A A . 118 LYS HA 1 1
16 33178 1 1 91 LYS HB2 H -4.929 1.387 -4.329 1.00 . A A . 118 LYS HB2 1 1
16 33179 1 1 91 LYS HB3 H -5.077 1.188 -2.596 1.00 . A A . 118 LYS HB3 1 1
16 33180 1 1 91 LYS HD2 H -8.424 0.808 -5.138 1.00 . A A . 118 LYS HD2 1 1
16 33181 1 1 91 LYS HD3 H -7.437 2.262 -5.299 1.00 . A A . 118 LYS HD3 1 1
16 33182 1 1 91 LYS HE2 H -5.553 0.937 -6.072 1.00 . A A . 118 LYS HE2 1 1
16 33183 1 1 91 LYS HE3 H -6.458 -0.551 -5.806 1.00 . A A . 118 LYS HE3 1 1
16 33184 1 1 91 LYS HG2 H -6.848 -0.042 -3.439 1.00 . A A . 118 LYS HG2 1 1
16 33185 1 1 91 LYS HG3 H -7.595 1.483 -2.960 1.00 . A A . 118 LYS HG3 1 1
16 33186 1 1 91 LYS HZ1 H -6.428 0.133 -8.135 1.00 . A A . 118 LYS HZ1 1 1
16 33187 1 1 91 LYS HZ2 H -7.208 1.574 -7.730 1.00 . A A . 118 LYS HZ2 1 1
16 33188 1 1 91 LYS HZ3 H -7.996 0.097 -7.512 1.00 . A A . 118 LYS HZ3 1 1
16 33189 1 1 91 LYS N N -4.222 3.700 -3.590 1.00 . A A . 118 LYS N 1 1
16 33190 1 1 91 LYS NZ N -7.075 0.581 -7.459 1.00 . A A . 118 LYS NZ 1 1
16 33191 1 1 91 LYS O O -5.823 2.642 -0.957 1.00 . A A . 118 LYS O 1 1
16 33192 1 1 92 ASP C C -7.916 4.914 0.145 1.00 . A A . 119 ASP C 1 1
16 33193 1 1 92 ASP CA C -6.480 5.231 -0.244 1.00 . A A . 119 ASP CA 1 1
16 33194 1 1 92 ASP CB C -6.179 6.731 -0.100 1.00 . A A . 119 ASP CB 1 1
16 33195 1 1 92 ASP CG C -6.416 7.250 1.309 1.00 . A A . 119 ASP CG 1 1
16 33196 1 1 92 ASP H H -6.224 5.395 -2.345 1.00 . A A . 119 ASP H 1 1
16 33197 1 1 92 ASP HA H -5.829 4.685 0.424 1.00 . A A . 119 ASP HA 1 1
16 33198 1 1 92 ASP HB2 H -5.146 6.910 -0.356 1.00 . A A . 119 ASP HB2 1 1
16 33199 1 1 92 ASP HB3 H -6.811 7.284 -0.777 1.00 . A A . 119 ASP HB3 1 1
16 33200 1 1 92 ASP N N -6.187 4.765 -1.595 1.00 . A A . 119 ASP N 1 1
16 33201 1 1 92 ASP O O -8.751 5.808 0.344 1.00 . A A . 119 ASP O 1 1
16 33202 1 1 92 ASP OD1 O -5.923 6.628 2.265 1.00 . A A . 119 ASP OD1 1 1
16 33203 1 1 92 ASP OD2 O -7.089 8.295 1.459 1.00 . A A . 119 ASP OD2 1 1
16 33204 1 1 93 PHE C C -9.319 1.913 1.460 1.00 . A A . 120 PHE C 1 1
16 33205 1 1 93 PHE CA C -9.498 3.141 0.603 1.00 . A A . 120 PHE CA 1 1
16 33206 1 1 93 PHE CB C -10.353 2.797 -0.628 1.00 . A A . 120 PHE CB 1 1
16 33207 1 1 93 PHE CD1 C -10.067 4.327 -2.600 1.00 . A A . 120 PHE CD1 1 1
16 33208 1 1 93 PHE CD2 C -11.840 4.771 -1.070 1.00 . A A . 120 PHE CD2 1 1
16 33209 1 1 93 PHE CE1 C -10.439 5.422 -3.353 1.00 . A A . 120 PHE CE1 1 1
16 33210 1 1 93 PHE CE2 C -12.217 5.868 -1.818 1.00 . A A . 120 PHE CE2 1 1
16 33211 1 1 93 PHE CG C -10.761 3.988 -1.450 1.00 . A A . 120 PHE CG 1 1
16 33212 1 1 93 PHE CZ C -11.516 6.194 -2.962 1.00 . A A . 120 PHE CZ 1 1
16 33213 1 1 93 PHE H H -7.493 2.983 0.007 1.00 . A A . 120 PHE H 1 1
16 33214 1 1 93 PHE HA H -9.993 3.907 1.178 1.00 . A A . 120 PHE HA 1 1
16 33215 1 1 93 PHE HB2 H -9.795 2.131 -1.269 1.00 . A A . 120 PHE HB2 1 1
16 33216 1 1 93 PHE HB3 H -11.253 2.295 -0.299 1.00 . A A . 120 PHE HB3 1 1
16 33217 1 1 93 PHE HD1 H -9.224 3.725 -2.908 1.00 . A A . 120 PHE HD1 1 1
16 33218 1 1 93 PHE HD2 H -12.389 4.517 -0.175 1.00 . A A . 120 PHE HD2 1 1
16 33219 1 1 93 PHE HE1 H -9.889 5.675 -4.246 1.00 . A A . 120 PHE HE1 1 1
16 33220 1 1 93 PHE HE2 H -13.060 6.470 -1.511 1.00 . A A . 120 PHE HE2 1 1
16 33221 1 1 93 PHE HZ H -11.810 7.051 -3.551 1.00 . A A . 120 PHE HZ 1 1
16 33222 1 1 93 PHE N N -8.200 3.636 0.217 1.00 . A A . 120 PHE N 1 1
16 33223 1 1 93 PHE O O -8.443 1.085 1.194 1.00 . A A . 120 PHE O 1 1
16 33224 1 1 94 VAL C C -10.802 -0.512 2.766 1.00 . A A . 121 VAL C 1 1
16 33225 1 1 94 VAL CA C -10.037 0.660 3.370 1.00 . A A . 121 VAL CA 1 1
16 33226 1 1 94 VAL CB C -10.589 0.989 4.776 1.00 . A A . 121 VAL CB 1 1
16 33227 1 1 94 VAL CG1 C -10.293 -0.137 5.742 1.00 . A A . 121 VAL CG1 1 1
16 33228 1 1 94 VAL CG2 C -10.012 2.302 5.290 1.00 . A A . 121 VAL CG2 1 1
16 33229 1 1 94 VAL H H -10.796 2.488 2.657 1.00 . A A . 121 VAL H 1 1
16 33230 1 1 94 VAL HA H -8.996 0.387 3.461 1.00 . A A . 121 VAL HA 1 1
16 33231 1 1 94 VAL HB H -11.661 1.096 4.701 1.00 . A A . 121 VAL HB 1 1
16 33232 1 1 94 VAL HG11 H -10.768 -1.037 5.385 1.00 . A A . 121 VAL HG11 1 1
16 33233 1 1 94 VAL HG12 H -10.681 0.113 6.719 1.00 . A A . 121 VAL HG12 1 1
16 33234 1 1 94 VAL HG13 H -9.227 -0.293 5.805 1.00 . A A . 121 VAL HG13 1 1
16 33235 1 1 94 VAL HG21 H -10.413 2.513 6.271 1.00 . A A . 121 VAL HG21 1 1
16 33236 1 1 94 VAL HG22 H -10.277 3.101 4.614 1.00 . A A . 121 VAL HG22 1 1
16 33237 1 1 94 VAL HG23 H -8.936 2.224 5.350 1.00 . A A . 121 VAL HG23 1 1
16 33238 1 1 94 VAL N N -10.119 1.796 2.488 1.00 . A A . 121 VAL N 1 1
16 33239 1 1 94 VAL O O -11.984 -0.708 3.039 1.00 . A A . 121 VAL O 1 1
16 33240 1 1 95 VAL C C -10.318 -3.696 1.805 1.00 . A A . 122 VAL C 1 1
16 33241 1 1 95 VAL CA C -10.739 -2.369 1.211 1.00 . A A . 122 VAL CA 1 1
16 33242 1 1 95 VAL CB C -10.369 -2.354 -0.295 1.00 . A A . 122 VAL CB 1 1
16 33243 1 1 95 VAL CG1 C -11.119 -3.445 -1.048 1.00 . A A . 122 VAL CG1 1 1
16 33244 1 1 95 VAL CG2 C -10.650 -0.990 -0.906 1.00 . A A . 122 VAL CG2 1 1
16 33245 1 1 95 VAL H H -9.172 -1.090 1.781 1.00 . A A . 122 VAL H 1 1
16 33246 1 1 95 VAL HA H -11.810 -2.268 1.299 1.00 . A A . 122 VAL HA 1 1
16 33247 1 1 95 VAL HB H -9.311 -2.554 -0.383 1.00 . A A . 122 VAL HB 1 1
16 33248 1 1 95 VAL HG11 H -12.183 -3.284 -0.951 1.00 . A A . 122 VAL HG11 1 1
16 33249 1 1 95 VAL HG12 H -10.862 -4.411 -0.637 1.00 . A A . 122 VAL HG12 1 1
16 33250 1 1 95 VAL HG13 H -10.845 -3.413 -2.092 1.00 . A A . 122 VAL HG13 1 1
16 33251 1 1 95 VAL HG21 H -10.373 -0.997 -1.949 1.00 . A A . 122 VAL HG21 1 1
16 33252 1 1 95 VAL HG22 H -10.077 -0.236 -0.386 1.00 . A A . 122 VAL HG22 1 1
16 33253 1 1 95 VAL HG23 H -11.704 -0.765 -0.815 1.00 . A A . 122 VAL HG23 1 1
16 33254 1 1 95 VAL N N -10.123 -1.269 1.920 1.00 . A A . 122 VAL N 1 1
16 33255 1 1 95 VAL O O -9.124 -4.015 1.870 1.00 . A A . 122 VAL O 1 1
16 33256 1 1 96 LEU C C -11.963 -6.790 2.178 1.00 . A A . 123 LEU C 1 1
16 33257 1 1 96 LEU CA C -11.034 -5.764 2.802 1.00 . A A . 123 LEU CA 1 1
16 33258 1 1 96 LEU CB C -11.235 -5.768 4.317 1.00 . A A . 123 LEU CB 1 1
16 33259 1 1 96 LEU CD1 C -11.240 -3.471 5.305 1.00 . A A . 123 LEU CD1 1 1
16 33260 1 1 96 LEU CD2 C -10.085 -5.331 6.501 1.00 . A A . 123 LEU CD2 1 1
16 33261 1 1 96 LEU CG C -10.447 -4.752 5.141 1.00 . A A . 123 LEU CG 1 1
16 33262 1 1 96 LEU H H -12.219 -4.152 2.163 1.00 . A A . 123 LEU H 1 1
16 33263 1 1 96 LEU HA H -10.012 -6.032 2.581 1.00 . A A . 123 LEU HA 1 1
16 33264 1 1 96 LEU HB2 H -12.281 -5.589 4.504 1.00 . A A . 123 LEU HB2 1 1
16 33265 1 1 96 LEU HB3 H -10.987 -6.753 4.672 1.00 . A A . 123 LEU HB3 1 1
16 33266 1 1 96 LEU HD11 H -10.713 -2.816 5.981 1.00 . A A . 123 LEU HD11 1 1
16 33267 1 1 96 LEU HD12 H -12.216 -3.700 5.711 1.00 . A A . 123 LEU HD12 1 1
16 33268 1 1 96 LEU HD13 H -11.352 -2.987 4.346 1.00 . A A . 123 LEU HD13 1 1
16 33269 1 1 96 LEU HD21 H -9.484 -6.219 6.366 1.00 . A A . 123 LEU HD21 1 1
16 33270 1 1 96 LEU HD22 H -10.988 -5.585 7.036 1.00 . A A . 123 LEU HD22 1 1
16 33271 1 1 96 LEU HD23 H -9.525 -4.599 7.064 1.00 . A A . 123 LEU HD23 1 1
16 33272 1 1 96 LEU HG H -9.530 -4.511 4.621 1.00 . A A . 123 LEU HG 1 1
16 33273 1 1 96 LEU N N -11.292 -4.465 2.236 1.00 . A A . 123 LEU N 1 1
16 33274 1 1 96 LEU O O -13.099 -6.471 1.825 1.00 . A A . 123 LEU O 1 1
16 33275 1 1 97 THR C C -12.831 -9.985 2.571 1.00 . A A . 124 THR C 1 1
16 33276 1 1 97 THR CA C -12.286 -9.072 1.468 1.00 . A A . 124 THR CA 1 1
16 33277 1 1 97 THR CB C -11.465 -9.904 0.445 1.00 . A A . 124 THR CB 1 1
16 33278 1 1 97 THR CG2 C -10.338 -10.653 1.132 1.00 . A A . 124 THR CG2 1 1
16 33279 1 1 97 THR H H -10.571 -8.197 2.344 1.00 . A A . 124 THR H 1 1
16 33280 1 1 97 THR HA H -13.119 -8.617 0.952 1.00 . A A . 124 THR HA 1 1
16 33281 1 1 97 THR HB H -11.040 -9.228 -0.280 1.00 . A A . 124 THR HB 1 1
16 33282 1 1 97 THR HG1 H -12.716 -10.406 -0.992 1.00 . A A . 124 THR HG1 1 1
16 33283 1 1 97 THR HG21 H -9.729 -9.949 1.678 1.00 . A A . 124 THR HG21 1 1
16 33284 1 1 97 THR HG22 H -9.735 -11.158 0.392 1.00 . A A . 124 THR HG22 1 1
16 33285 1 1 97 THR HG23 H -10.752 -11.378 1.817 1.00 . A A . 124 THR HG23 1 1
16 33286 1 1 97 THR N N -11.488 -8.008 2.043 1.00 . A A . 124 THR N 1 1
16 33287 1 1 97 THR O O -12.235 -10.098 3.651 1.00 . A A . 124 THR O 1 1
16 33288 1 1 97 THR OG1 O -12.314 -10.841 -0.229 1.00 . A A . 124 THR OG1 1 1
16 33289 1 1 98 GLY C C -15.695 -10.835 4.015 1.00 . A A . 125 GLY C 1 1
16 33290 1 1 98 GLY CA C -14.567 -11.505 3.272 1.00 . A A . 125 GLY CA 1 1
16 33291 1 1 98 GLY H H -14.392 -10.482 1.432 1.00 . A A . 125 GLY H 1 1
16 33292 1 1 98 GLY HA2 H -14.949 -12.377 2.761 1.00 . A A . 125 GLY HA2 1 1
16 33293 1 1 98 GLY HA3 H -13.815 -11.815 3.982 1.00 . A A . 125 GLY HA3 1 1
16 33294 1 1 98 GLY N N -13.962 -10.618 2.302 1.00 . A A . 125 GLY N 1 1
16 33295 1 1 98 GLY O O -15.871 -11.056 5.214 1.00 . A A . 125 GLY O 1 1
16 33296 1 1 99 ASN C C -17.133 -8.414 5.037 1.00 . A A . 126 ASN C 1 1
16 33297 1 1 99 ASN CA C -17.588 -9.254 3.857 1.00 . A A . 126 ASN CA 1 1
16 33298 1 1 99 ASN CB C -18.755 -10.169 4.257 1.00 . A A . 126 ASN CB 1 1
16 33299 1 1 99 ASN CG C -19.412 -10.827 3.060 1.00 . A A . 126 ASN CG 1 1
16 33300 1 1 99 ASN H H -16.270 -9.919 2.333 1.00 . A A . 126 ASN H 1 1
16 33301 1 1 99 ASN HA H -17.929 -8.578 3.085 1.00 . A A . 126 ASN HA 1 1
16 33302 1 1 99 ASN HB2 H -18.389 -10.945 4.912 1.00 . A A . 126 ASN HB2 1 1
16 33303 1 1 99 ASN HB3 H -19.499 -9.586 4.778 1.00 . A A . 126 ASN HB3 1 1
16 33304 1 1 99 ASN HD21 H -18.239 -12.413 3.249 1.00 . A A . 126 ASN HD21 1 1
16 33305 1 1 99 ASN HD22 H -19.370 -12.462 1.942 1.00 . A A . 126 ASN HD22 1 1
16 33306 1 1 99 ASN N N -16.465 -10.015 3.288 1.00 . A A . 126 ASN N 1 1
16 33307 1 1 99 ASN ND2 N -18.962 -12.019 2.718 1.00 . A A . 126 ASN ND2 1 1
16 33308 1 1 99 ASN O O -17.383 -8.749 6.196 1.00 . A A . 126 ASN O 1 1
16 33309 1 1 99 ASN OD1 O -20.321 -10.266 2.452 1.00 . A A . 126 ASN OD1 1 1
16 33310 1 1 100 ALA C C -16.919 -5.422 6.194 1.00 . A A . 127 ALA C 1 1
16 33311 1 1 100 ALA CA C -15.910 -6.460 5.742 1.00 . A A . 127 ALA CA 1 1
16 33312 1 1 100 ALA CB C -14.677 -5.771 5.203 1.00 . A A . 127 ALA CB 1 1
16 33313 1 1 100 ALA H H -16.327 -7.105 3.784 1.00 . A A . 127 ALA H 1 1
16 33314 1 1 100 ALA HA H -15.613 -7.061 6.588 1.00 . A A . 127 ALA HA 1 1
16 33315 1 1 100 ALA HB1 H -14.965 -5.099 4.407 1.00 . A A . 127 ALA HB1 1 1
16 33316 1 1 100 ALA HB2 H -13.995 -6.514 4.816 1.00 . A A . 127 ALA HB2 1 1
16 33317 1 1 100 ALA HB3 H -14.198 -5.211 5.993 1.00 . A A . 127 ALA HB3 1 1
16 33318 1 1 100 ALA N N -16.456 -7.335 4.732 1.00 . A A . 127 ALA N 1 1
16 33319 1 1 100 ALA O O -18.024 -5.321 5.650 1.00 . A A . 127 ALA O 1 1
16 33320 1 1 101 TYR C C -16.423 -2.479 8.191 1.00 . A A . 128 TYR C 1 1
16 33321 1 1 101 TYR CA C -17.341 -3.579 7.702 1.00 . A A . 128 TYR CA 1 1
16 33322 1 1 101 TYR CB C -18.255 -4.050 8.852 1.00 . A A . 128 TYR CB 1 1
16 33323 1 1 101 TYR CD1 C -20.654 -3.250 8.842 1.00 . A A . 128 TYR CD1 1 1
16 33324 1 1 101 TYR CD2 C -19.023 -1.865 9.880 1.00 . A A . 128 TYR CD2 1 1
16 33325 1 1 101 TYR CE1 C -21.636 -2.322 9.133 1.00 . A A . 128 TYR CE1 1 1
16 33326 1 1 101 TYR CE2 C -19.997 -0.936 10.180 1.00 . A A . 128 TYR CE2 1 1
16 33327 1 1 101 TYR CG C -19.333 -3.039 9.206 1.00 . A A . 128 TYR CG 1 1
16 33328 1 1 101 TYR CZ C -21.302 -1.167 9.803 1.00 . A A . 128 TYR CZ 1 1
16 33329 1 1 101 TYR H H -15.655 -4.819 7.601 1.00 . A A . 128 TYR H 1 1
16 33330 1 1 101 TYR HA H -17.948 -3.201 6.892 1.00 . A A . 128 TYR HA 1 1
16 33331 1 1 101 TYR HB2 H -18.737 -4.975 8.574 1.00 . A A . 128 TYR HB2 1 1
16 33332 1 1 101 TYR HB3 H -17.653 -4.216 9.733 1.00 . A A . 128 TYR HB3 1 1
16 33333 1 1 101 TYR HD1 H -20.912 -4.158 8.317 1.00 . A A . 128 TYR HD1 1 1
16 33334 1 1 101 TYR HD2 H -17.998 -1.685 10.173 1.00 . A A . 128 TYR HD2 1 1
16 33335 1 1 101 TYR HE1 H -22.660 -2.507 8.836 1.00 . A A . 128 TYR HE1 1 1
16 33336 1 1 101 TYR HE2 H -19.733 -0.031 10.702 1.00 . A A . 128 TYR HE2 1 1
16 33337 1 1 101 TYR HH H -23.034 -0.686 10.484 1.00 . A A . 128 TYR HH 1 1
16 33338 1 1 101 TYR N N -16.532 -4.659 7.192 1.00 . A A . 128 TYR N 1 1
16 33339 1 1 101 TYR O O -15.529 -2.725 8.993 1.00 . A A . 128 TYR O 1 1
16 33340 1 1 101 TYR OH O -22.275 -0.234 10.091 1.00 . A A . 128 TYR OH 1 1
16 33341 1 1 102 LEU C C -16.694 0.937 8.667 1.00 . A A . 129 LEU C 1 1
16 33342 1 1 102 LEU CA C -15.808 -0.170 8.109 1.00 . A A . 129 LEU CA 1 1
16 33343 1 1 102 LEU CB C -14.970 0.325 6.927 1.00 . A A . 129 LEU CB 1 1
16 33344 1 1 102 LEU CD1 C -13.857 2.369 7.891 1.00 . A A . 129 LEU CD1 1 1
16 33345 1 1 102 LEU CD2 C -12.811 0.123 8.203 1.00 . A A . 129 LEU CD2 1 1
16 33346 1 1 102 LEU CG C -13.638 1.005 7.276 1.00 . A A . 129 LEU CG 1 1
16 33347 1 1 102 LEU H H -17.342 -1.135 7.046 1.00 . A A . 129 LEU H 1 1
16 33348 1 1 102 LEU HA H -15.150 -0.526 8.890 1.00 . A A . 129 LEU HA 1 1
16 33349 1 1 102 LEU HB2 H -14.756 -0.520 6.291 1.00 . A A . 129 LEU HB2 1 1
16 33350 1 1 102 LEU HB3 H -15.566 1.029 6.366 1.00 . A A . 129 LEU HB3 1 1
16 33351 1 1 102 LEU HD11 H -14.489 2.277 8.762 1.00 . A A . 129 LEU HD11 1 1
16 33352 1 1 102 LEU HD12 H -14.330 3.013 7.165 1.00 . A A . 129 LEU HD12 1 1
16 33353 1 1 102 LEU HD13 H -12.906 2.791 8.179 1.00 . A A . 129 LEU HD13 1 1
16 33354 1 1 102 LEU HD21 H -11.849 0.585 8.371 1.00 . A A . 129 LEU HD21 1 1
16 33355 1 1 102 LEU HD22 H -12.672 -0.848 7.752 1.00 . A A . 129 LEU HD22 1 1
16 33356 1 1 102 LEU HD23 H -13.320 0.009 9.147 1.00 . A A . 129 LEU HD23 1 1
16 33357 1 1 102 LEU HG H -13.081 1.147 6.367 1.00 . A A . 129 LEU HG 1 1
16 33358 1 1 102 LEU N N -16.623 -1.283 7.702 1.00 . A A . 129 LEU N 1 1
16 33359 1 1 102 LEU O O -17.561 1.469 7.973 1.00 . A A . 129 LEU O 1 1
16 33360 1 1 103 GLN C C -16.642 3.637 10.639 1.00 . A A . 130 GLN C 1 1
16 33361 1 1 103 GLN CA C -17.298 2.260 10.597 1.00 . A A . 130 GLN CA 1 1
16 33362 1 1 103 GLN CB C -17.614 1.786 12.031 1.00 . A A . 130 GLN CB 1 1
16 33363 1 1 103 GLN CD C -19.869 2.934 12.398 1.00 . A A . 130 GLN CD 1 1
16 33364 1 1 103 GLN CG C -18.426 2.787 12.861 1.00 . A A . 130 GLN CG 1 1
16 33365 1 1 103 GLN H H -15.712 0.875 10.384 1.00 . A A . 130 GLN H 1 1
16 33366 1 1 103 GLN HA H -18.228 2.338 10.055 1.00 . A A . 130 GLN HA 1 1
16 33367 1 1 103 GLN HB2 H -18.170 0.863 11.977 1.00 . A A . 130 GLN HB2 1 1
16 33368 1 1 103 GLN HB3 H -16.682 1.600 12.545 1.00 . A A . 130 GLN HB3 1 1
16 33369 1 1 103 GLN HE21 H -19.963 1.007 11.953 1.00 . A A . 130 GLN HE21 1 1
16 33370 1 1 103 GLN HE22 H -21.398 1.914 11.650 1.00 . A A . 130 GLN HE22 1 1
16 33371 1 1 103 GLN HG2 H -18.431 2.460 13.890 1.00 . A A . 130 GLN HG2 1 1
16 33372 1 1 103 GLN HG3 H -17.944 3.752 12.799 1.00 . A A . 130 GLN HG3 1 1
16 33373 1 1 103 GLN N N -16.469 1.280 9.913 1.00 . A A . 130 GLN N 1 1
16 33374 1 1 103 GLN NE2 N -20.469 1.845 11.955 1.00 . A A . 130 GLN NE2 1 1
16 33375 1 1 103 GLN O O -15.777 3.895 11.471 1.00 . A A . 130 GLN O 1 1
16 33376 1 1 103 GLN OE1 O -20.450 4.016 12.481 1.00 . A A . 130 GLN OE1 1 1
16 33377 1 1 104 GLN C C -17.708 6.728 10.314 1.00 . A A . 131 GLN C 1 1
16 33378 1 1 104 GLN CA C -16.581 5.883 9.759 1.00 . A A . 131 GLN CA 1 1
16 33379 1 1 104 GLN CB C -16.181 6.387 8.368 1.00 . A A . 131 GLN CB 1 1
16 33380 1 1 104 GLN CD C -14.690 6.107 6.344 1.00 . A A . 131 GLN CD 1 1
16 33381 1 1 104 GLN CG C -15.053 5.601 7.729 1.00 . A A . 131 GLN CG 1 1
16 33382 1 1 104 GLN H H -17.629 4.224 8.995 1.00 . A A . 131 GLN H 1 1
16 33383 1 1 104 GLN HA H -15.733 5.941 10.426 1.00 . A A . 131 GLN HA 1 1
16 33384 1 1 104 GLN HB2 H -17.041 6.329 7.717 1.00 . A A . 131 GLN HB2 1 1
16 33385 1 1 104 GLN HB3 H -15.873 7.418 8.449 1.00 . A A . 131 GLN HB3 1 1
16 33386 1 1 104 GLN HE21 H -16.014 4.884 5.522 1.00 . A A . 131 GLN HE21 1 1
16 33387 1 1 104 GLN HE22 H -15.113 5.871 4.423 1.00 . A A . 131 GLN HE22 1 1
16 33388 1 1 104 GLN HG2 H -14.179 5.669 8.360 1.00 . A A . 131 GLN HG2 1 1
16 33389 1 1 104 GLN HG3 H -15.359 4.569 7.651 1.00 . A A . 131 GLN HG3 1 1
16 33390 1 1 104 GLN N N -17.029 4.506 9.719 1.00 . A A . 131 GLN N 1 1
16 33391 1 1 104 GLN NE2 N -15.338 5.570 5.329 1.00 . A A . 131 GLN NE2 1 1
16 33392 1 1 104 GLN O O -18.870 6.311 10.275 1.00 . A A . 131 GLN O 1 1
16 33393 1 1 104 GLN OE1 O -13.835 6.977 6.192 1.00 . A A . 131 GLN OE1 1 1
16 33394 1 1 105 VAL C C -19.414 9.184 10.349 1.00 . A A . 132 VAL C 1 1
16 33395 1 1 105 VAL CA C -18.388 8.776 11.403 1.00 . A A . 132 VAL CA 1 1
16 33396 1 1 105 VAL CB C -17.747 10.047 12.009 1.00 . A A . 132 VAL CB 1 1
16 33397 1 1 105 VAL CG1 C -18.799 10.922 12.675 1.00 . A A . 132 VAL CG1 1 1
16 33398 1 1 105 VAL CG2 C -16.653 9.674 12.998 1.00 . A A . 132 VAL CG2 1 1
16 33399 1 1 105 VAL H H -16.444 8.182 10.811 1.00 . A A . 132 VAL H 1 1
16 33400 1 1 105 VAL HA H -18.891 8.236 12.192 1.00 . A A . 132 VAL HA 1 1
16 33401 1 1 105 VAL HB H -17.298 10.611 11.206 1.00 . A A . 132 VAL HB 1 1
16 33402 1 1 105 VAL HG11 H -19.281 10.368 13.466 1.00 . A A . 132 VAL HG11 1 1
16 33403 1 1 105 VAL HG12 H -19.535 11.216 11.941 1.00 . A A . 132 VAL HG12 1 1
16 33404 1 1 105 VAL HG13 H -18.328 11.803 13.086 1.00 . A A . 132 VAL HG13 1 1
16 33405 1 1 105 VAL HG21 H -15.883 9.114 12.489 1.00 . A A . 132 VAL HG21 1 1
16 33406 1 1 105 VAL HG22 H -17.075 9.070 13.788 1.00 . A A . 132 VAL HG22 1 1
16 33407 1 1 105 VAL HG23 H -16.227 10.572 13.420 1.00 . A A . 132 VAL HG23 1 1
16 33408 1 1 105 VAL N N -17.383 7.896 10.825 1.00 . A A . 132 VAL N 1 1
16 33409 1 1 105 VAL O O -20.626 9.128 10.580 1.00 . A A . 132 VAL O 1 1
16 33410 1 1 106 ASP C C -20.217 8.857 7.209 1.00 . A A . 133 ASP C 1 1
16 33411 1 1 106 ASP CA C -19.769 10.006 8.099 1.00 . A A . 133 ASP CA 1 1
16 33412 1 1 106 ASP CB C -19.036 11.056 7.260 1.00 . A A . 133 ASP CB 1 1
16 33413 1 1 106 ASP CG C -19.832 11.506 6.053 1.00 . A A . 133 ASP CG 1 1
16 33414 1 1 106 ASP H H -17.948 9.531 9.058 1.00 . A A . 133 ASP H 1 1
16 33415 1 1 106 ASP HA H -20.640 10.460 8.531 1.00 . A A . 133 ASP HA 1 1
16 33416 1 1 106 ASP HB2 H -18.834 11.921 7.873 1.00 . A A . 133 ASP HB2 1 1
16 33417 1 1 106 ASP HB3 H -18.100 10.640 6.916 1.00 . A A . 133 ASP HB3 1 1
16 33418 1 1 106 ASP N N -18.920 9.555 9.187 1.00 . A A . 133 ASP N 1 1
16 33419 1 1 106 ASP O O -21.394 8.738 6.877 1.00 . A A . 133 ASP O 1 1
16 33420 1 1 106 ASP OD1 O -20.519 12.549 6.138 1.00 . A A . 133 ASP OD1 1 1
16 33421 1 1 106 ASP OD2 O -19.767 10.830 5.009 1.00 . A A . 133 ASP OD2 1 1
16 33422 1 1 107 SER C C -19.253 5.548 6.470 1.00 . A A . 134 SER C 1 1
16 33423 1 1 107 SER CA C -19.579 6.930 5.904 1.00 . A A . 134 SER CA 1 1
16 33424 1 1 107 SER CB C -18.796 7.134 4.612 1.00 . A A . 134 SER CB 1 1
16 33425 1 1 107 SER H H -18.384 8.119 7.201 1.00 . A A . 134 SER H 1 1
16 33426 1 1 107 SER HA H -20.632 6.971 5.670 1.00 . A A . 134 SER HA 1 1
16 33427 1 1 107 SER HB2 H -17.742 7.061 4.835 1.00 . A A . 134 SER HB2 1 1
16 33428 1 1 107 SER HB3 H -19.066 6.360 3.908 1.00 . A A . 134 SER HB3 1 1
16 33429 1 1 107 SER HG H -19.435 9.002 4.701 1.00 . A A . 134 SER HG 1 1
16 33430 1 1 107 SER N N -19.284 8.012 6.837 1.00 . A A . 134 SER N 1 1
16 33431 1 1 107 SER O O -18.104 5.108 6.431 1.00 . A A . 134 SER O 1 1
16 33432 1 1 107 SER OG O -19.063 8.405 4.033 1.00 . A A . 134 SER OG 1 1
16 33433 1 1 108 ASN C C -20.352 2.543 6.306 1.00 . A A . 135 ASN C 1 1
16 33434 1 1 108 ASN CA C -20.051 3.509 7.456 1.00 . A A . 135 ASN CA 1 1
16 33435 1 1 108 ASN CB C -20.894 3.209 8.720 1.00 . A A . 135 ASN CB 1 1
16 33436 1 1 108 ASN CG C -22.394 3.335 8.513 1.00 . A A . 135 ASN CG 1 1
16 33437 1 1 108 ASN H H -21.134 5.283 7.070 1.00 . A A . 135 ASN H 1 1
16 33438 1 1 108 ASN HA H -19.001 3.411 7.700 1.00 . A A . 135 ASN HA 1 1
16 33439 1 1 108 ASN HB2 H -20.689 2.200 9.044 1.00 . A A . 135 ASN HB2 1 1
16 33440 1 1 108 ASN HB3 H -20.597 3.893 9.503 1.00 . A A . 135 ASN HB3 1 1
16 33441 1 1 108 ASN HD21 H -22.581 1.362 8.488 1.00 . A A . 135 ASN HD21 1 1
16 33442 1 1 108 ASN HD22 H -24.044 2.255 8.285 1.00 . A A . 135 ASN HD22 1 1
16 33443 1 1 108 ASN N N -20.248 4.869 6.994 1.00 . A A . 135 ASN N 1 1
16 33444 1 1 108 ASN ND2 N -23.073 2.210 8.419 1.00 . A A . 135 ASN ND2 1 1
16 33445 1 1 108 ASN O O -21.503 2.331 5.931 1.00 . A A . 135 ASN O 1 1
16 33446 1 1 108 ASN OD1 O -22.941 4.442 8.485 1.00 . A A . 135 ASN OD1 1 1
16 33447 1 1 109 ILE C C -19.217 -0.316 4.934 1.00 . A A . 136 ILE C 1 1
16 33448 1 1 109 ILE CA C -19.424 1.142 4.553 1.00 . A A . 136 ILE CA 1 1
16 33449 1 1 109 ILE CB C -18.389 1.542 3.465 1.00 . A A . 136 ILE CB 1 1
16 33450 1 1 109 ILE CD1 C -17.437 3.546 2.192 1.00 . A A . 136 ILE CD1 1 1
16 33451 1 1 109 ILE CG1 C -18.494 3.041 3.155 1.00 . A A . 136 ILE CG1 1 1
16 33452 1 1 109 ILE CG2 C -18.591 0.721 2.193 1.00 . A A . 136 ILE CG2 1 1
16 33453 1 1 109 ILE H H -18.406 2.156 6.104 1.00 . A A . 136 ILE H 1 1
16 33454 1 1 109 ILE HA H -20.417 1.267 4.145 1.00 . A A . 136 ILE HA 1 1
16 33455 1 1 109 ILE HB H -17.400 1.333 3.846 1.00 . A A . 136 ILE HB 1 1
16 33456 1 1 109 ILE HD11 H -17.576 4.604 2.030 1.00 . A A . 136 ILE HD11 1 1
16 33457 1 1 109 ILE HD12 H -17.527 3.021 1.253 1.00 . A A . 136 ILE HD12 1 1
16 33458 1 1 109 ILE HD13 H -16.458 3.371 2.610 1.00 . A A . 136 ILE HD13 1 1
16 33459 1 1 109 ILE HG12 H -19.461 3.243 2.717 1.00 . A A . 136 ILE HG12 1 1
16 33460 1 1 109 ILE HG13 H -18.401 3.597 4.076 1.00 . A A . 136 ILE HG13 1 1
16 33461 1 1 109 ILE HG21 H -17.843 0.996 1.463 1.00 . A A . 136 ILE HG21 1 1
16 33462 1 1 109 ILE HG22 H -19.574 0.917 1.792 1.00 . A A . 136 ILE HG22 1 1
16 33463 1 1 109 ILE HG23 H -18.499 -0.330 2.424 1.00 . A A . 136 ILE HG23 1 1
16 33464 1 1 109 ILE N N -19.299 1.999 5.723 1.00 . A A . 136 ILE N 1 1
16 33465 1 1 109 ILE O O -18.401 -0.627 5.797 1.00 . A A . 136 ILE O 1 1
16 33466 1 1 110 LYS C C -20.010 -3.434 3.318 1.00 . A A . 137 LYS C 1 1
16 33467 1 1 110 LYS CA C -19.833 -2.619 4.579 1.00 . A A . 137 LYS CA 1 1
16 33468 1 1 110 LYS CB C -20.835 -3.084 5.660 1.00 . A A . 137 LYS CB 1 1
16 33469 1 1 110 LYS CD C -22.822 -1.906 4.663 1.00 . A A . 137 LYS CD 1 1
16 33470 1 1 110 LYS CE C -24.301 -1.988 4.332 1.00 . A A . 137 LYS CE 1 1
16 33471 1 1 110 LYS CG C -22.292 -3.212 5.205 1.00 . A A . 137 LYS CG 1 1
16 33472 1 1 110 LYS H H -20.603 -0.902 3.623 1.00 . A A . 137 LYS H 1 1
16 33473 1 1 110 LYS HA H -18.833 -2.785 4.947 1.00 . A A . 137 LYS HA 1 1
16 33474 1 1 110 LYS HB2 H -20.519 -4.049 6.025 1.00 . A A . 137 LYS HB2 1 1
16 33475 1 1 110 LYS HB3 H -20.799 -2.379 6.479 1.00 . A A . 137 LYS HB3 1 1
16 33476 1 1 110 LYS HD2 H -22.658 -1.130 5.396 1.00 . A A . 137 LYS HD2 1 1
16 33477 1 1 110 LYS HD3 H -22.265 -1.684 3.765 1.00 . A A . 137 LYS HD3 1 1
16 33478 1 1 110 LYS HE2 H -24.453 -2.771 3.604 1.00 . A A . 137 LYS HE2 1 1
16 33479 1 1 110 LYS HE3 H -24.841 -2.224 5.238 1.00 . A A . 137 LYS HE3 1 1
16 33480 1 1 110 LYS HG2 H -22.351 -3.960 4.430 1.00 . A A . 137 LYS HG2 1 1
16 33481 1 1 110 LYS HG3 H -22.895 -3.517 6.048 1.00 . A A . 137 LYS HG3 1 1
16 33482 1 1 110 LYS HZ1 H -24.681 0.062 4.467 1.00 . A A . 137 LYS HZ1 1 1
16 33483 1 1 110 LYS HZ2 H -25.827 -0.783 3.566 1.00 . A A . 137 LYS HZ2 1 1
16 33484 1 1 110 LYS HZ3 H -24.309 -0.456 2.904 1.00 . A A . 137 LYS HZ3 1 1
16 33485 1 1 110 LYS N N -19.959 -1.203 4.302 1.00 . A A . 137 LYS N 1 1
16 33486 1 1 110 LYS NZ N -24.814 -0.706 3.780 1.00 . A A . 137 LYS NZ 1 1
16 33487 1 1 110 LYS O O -20.509 -2.938 2.297 1.00 . A A . 137 LYS O 1 1
16 33488 1 1 111 GLY C C -18.359 -6.079 1.841 1.00 . A A . 138 GLY C 1 1
16 33489 1 1 111 GLY CA C -19.705 -5.569 2.281 1.00 . A A . 138 GLY CA 1 1
16 33490 1 1 111 GLY H H -19.163 -4.957 4.226 1.00 . A A . 138 GLY H 1 1
16 33491 1 1 111 GLY HA2 H -20.323 -6.405 2.571 1.00 . A A . 138 GLY HA2 1 1
16 33492 1 1 111 GLY HA3 H -20.171 -5.053 1.454 1.00 . A A . 138 GLY HA3 1 1
16 33493 1 1 111 GLY N N -19.589 -4.663 3.392 1.00 . A A . 138 GLY N 1 1
16 33494 1 1 111 GLY O O -17.362 -5.892 2.535 1.00 . A A . 138 GLY O 1 1
16 33495 1 1 112 ASP C C -16.490 -6.248 -0.825 1.00 . A A . 139 ASP C 1 1
16 33496 1 1 112 ASP CA C -17.066 -7.233 0.174 1.00 . A A . 139 ASP CA 1 1
16 33497 1 1 112 ASP CB C -17.258 -8.612 -0.470 1.00 . A A . 139 ASP CB 1 1
16 33498 1 1 112 ASP CG C -18.129 -8.583 -1.707 1.00 . A A . 139 ASP CG 1 1
16 33499 1 1 112 ASP H H -19.149 -6.860 0.196 1.00 . A A . 139 ASP H 1 1
16 33500 1 1 112 ASP HA H -16.377 -7.323 1.001 1.00 . A A . 139 ASP HA 1 1
16 33501 1 1 112 ASP HB2 H -16.292 -9.003 -0.750 1.00 . A A . 139 ASP HB2 1 1
16 33502 1 1 112 ASP HB3 H -17.710 -9.276 0.253 1.00 . A A . 139 ASP HB3 1 1
16 33503 1 1 112 ASP N N -18.318 -6.724 0.703 1.00 . A A . 139 ASP N 1 1
16 33504 1 1 112 ASP O O -15.344 -6.368 -1.254 1.00 . A A . 139 ASP O 1 1
16 33505 1 1 112 ASP OD1 O -19.374 -8.580 -1.568 1.00 . A A . 139 ASP OD1 1 1
16 33506 1 1 112 ASP OD2 O -17.579 -8.587 -2.827 1.00 . A A . 139 ASP OD2 1 1
16 33507 1 1 113 LYS C C -16.860 -2.887 -1.394 1.00 . A A . 140 LYS C 1 1
16 33508 1 1 113 LYS CA C -16.884 -4.230 -2.104 1.00 . A A . 140 LYS CA 1 1
16 33509 1 1 113 LYS CB C -17.823 -4.163 -3.313 1.00 . A A . 140 LYS CB 1 1
16 33510 1 1 113 LYS CD C -18.787 -5.305 -5.344 1.00 . A A . 140 LYS CD 1 1
16 33511 1 1 113 LYS CE C -18.695 -4.008 -6.145 1.00 . A A . 140 LYS CE 1 1
16 33512 1 1 113 LYS CG C -17.737 -5.369 -4.237 1.00 . A A . 140 LYS CG 1 1
16 33513 1 1 113 LYS H H -18.211 -5.248 -0.831 1.00 . A A . 140 LYS H 1 1
16 33514 1 1 113 LYS HA H -15.887 -4.463 -2.447 1.00 . A A . 140 LYS HA 1 1
16 33515 1 1 113 LYS HB2 H -18.839 -4.082 -2.958 1.00 . A A . 140 LYS HB2 1 1
16 33516 1 1 113 LYS HB3 H -17.582 -3.280 -3.885 1.00 . A A . 140 LYS HB3 1 1
16 33517 1 1 113 LYS HD2 H -18.639 -6.136 -6.014 1.00 . A A . 140 LYS HD2 1 1
16 33518 1 1 113 LYS HD3 H -19.769 -5.373 -4.897 1.00 . A A . 140 LYS HD3 1 1
16 33519 1 1 113 LYS HE2 H -19.432 -4.036 -6.933 1.00 . A A . 140 LYS HE2 1 1
16 33520 1 1 113 LYS HE3 H -18.909 -3.179 -5.486 1.00 . A A . 140 LYS HE3 1 1
16 33521 1 1 113 LYS HG2 H -16.757 -5.396 -4.688 1.00 . A A . 140 LYS HG2 1 1
16 33522 1 1 113 LYS HG3 H -17.893 -6.265 -3.656 1.00 . A A . 140 LYS HG3 1 1
16 33523 1 1 113 LYS HZ1 H -16.621 -3.822 -6.016 1.00 . A A . 140 LYS HZ1 1 1
16 33524 1 1 113 LYS HZ2 H -17.316 -2.897 -7.239 1.00 . A A . 140 LYS HZ2 1 1
16 33525 1 1 113 LYS HZ3 H -17.152 -4.567 -7.438 1.00 . A A . 140 LYS HZ3 1 1
16 33526 1 1 113 LYS N N -17.297 -5.271 -1.190 1.00 . A A . 140 LYS N 1 1
16 33527 1 1 113 LYS NZ N -17.354 -3.814 -6.751 1.00 . A A . 140 LYS NZ 1 1
16 33528 1 1 113 LYS O O -17.844 -2.140 -1.422 1.00 . A A . 140 LYS O 1 1
16 33529 1 1 114 ILE C C -15.007 -0.297 -0.959 1.00 . A A . 141 ILE C 1 1
16 33530 1 1 114 ILE CA C -15.631 -1.330 -0.030 1.00 . A A . 141 ILE CA 1 1
16 33531 1 1 114 ILE CB C -14.772 -1.455 1.252 1.00 . A A . 141 ILE CB 1 1
16 33532 1 1 114 ILE CD1 C -16.590 -2.659 2.598 1.00 . A A . 141 ILE CD1 1 1
16 33533 1 1 114 ILE CG1 C -15.172 -2.699 2.064 1.00 . A A . 141 ILE CG1 1 1
16 33534 1 1 114 ILE CG2 C -14.924 -0.202 2.108 1.00 . A A . 141 ILE CG2 1 1
16 33535 1 1 114 ILE H H -15.021 -3.235 -0.701 1.00 . A A . 141 ILE H 1 1
16 33536 1 1 114 ILE HA H -16.623 -0.997 0.246 1.00 . A A . 141 ILE HA 1 1
16 33537 1 1 114 ILE HB H -13.737 -1.539 0.960 1.00 . A A . 141 ILE HB 1 1
16 33538 1 1 114 ILE HD11 H -16.707 -1.801 3.244 1.00 . A A . 141 ILE HD11 1 1
16 33539 1 1 114 ILE HD12 H -16.790 -3.561 3.157 1.00 . A A . 141 ILE HD12 1 1
16 33540 1 1 114 ILE HD13 H -17.283 -2.585 1.773 1.00 . A A . 141 ILE HD13 1 1
16 33541 1 1 114 ILE HG12 H -15.084 -3.572 1.435 1.00 . A A . 141 ILE HG12 1 1
16 33542 1 1 114 ILE HG13 H -14.502 -2.801 2.905 1.00 . A A . 141 ILE HG13 1 1
16 33543 1 1 114 ILE HG21 H -15.955 -0.111 2.422 1.00 . A A . 141 ILE HG21 1 1
16 33544 1 1 114 ILE HG22 H -14.642 0.667 1.533 1.00 . A A . 141 ILE HG22 1 1
16 33545 1 1 114 ILE HG23 H -14.291 -0.283 2.979 1.00 . A A . 141 ILE HG23 1 1
16 33546 1 1 114 ILE N N -15.761 -2.592 -0.726 1.00 . A A . 141 ILE N 1 1
16 33547 1 1 114 ILE O O -13.792 -0.243 -1.123 1.00 . A A . 141 ILE O 1 1
16 33548 1 1 115 THR C C -16.395 2.652 -2.562 1.00 . A A . 142 THR C 1 1
16 33549 1 1 115 THR CA C -15.395 1.497 -2.534 1.00 . A A . 142 THR CA 1 1
16 33550 1 1 115 THR CB C -15.242 0.905 -3.961 1.00 . A A . 142 THR CB 1 1
16 33551 1 1 115 THR CG2 C -14.610 1.917 -4.911 1.00 . A A . 142 THR CG2 1 1
16 33552 1 1 115 THR H H -16.811 0.375 -1.459 1.00 . A A . 142 THR H 1 1
16 33553 1 1 115 THR HA H -14.434 1.862 -2.202 1.00 . A A . 142 THR HA 1 1
16 33554 1 1 115 THR HB H -16.221 0.636 -4.333 1.00 . A A . 142 THR HB 1 1
16 33555 1 1 115 THR HG1 H -13.943 -0.286 -3.065 1.00 . A A . 142 THR HG1 1 1
16 33556 1 1 115 THR HG21 H -13.629 2.187 -4.548 1.00 . A A . 142 THR HG21 1 1
16 33557 1 1 115 THR HG22 H -15.230 2.799 -4.961 1.00 . A A . 142 THR HG22 1 1
16 33558 1 1 115 THR HG23 H -14.521 1.482 -5.896 1.00 . A A . 142 THR HG23 1 1
16 33559 1 1 115 THR N N -15.848 0.481 -1.605 1.00 . A A . 142 THR N 1 1
16 33560 1 1 115 THR O O -17.606 2.430 -2.500 1.00 . A A . 142 THR O 1 1
16 33561 1 1 115 THR OG1 O -14.417 -0.275 -3.910 1.00 . A A . 142 THR OG1 1 1
16 33562 1 1 116 TYR C C -16.710 5.690 -4.044 1.00 . A A . 143 TYR C 1 1
16 33563 1 1 116 TYR CA C -16.756 5.042 -2.662 1.00 . A A . 143 TYR CA 1 1
16 33564 1 1 116 TYR CB C -16.346 6.044 -1.579 1.00 . A A . 143 TYR CB 1 1
16 33565 1 1 116 TYR CD1 C -18.400 6.508 -0.194 1.00 . A A . 143 TYR CD1 1 1
16 33566 1 1 116 TYR CD2 C -17.614 8.232 -1.638 1.00 . A A . 143 TYR CD2 1 1
16 33567 1 1 116 TYR CE1 C -19.436 7.318 0.222 1.00 . A A . 143 TYR CE1 1 1
16 33568 1 1 116 TYR CE2 C -18.649 9.051 -1.225 1.00 . A A . 143 TYR CE2 1 1
16 33569 1 1 116 TYR CG C -17.473 6.947 -1.130 1.00 . A A . 143 TYR CG 1 1
16 33570 1 1 116 TYR CZ C -19.557 8.587 -0.294 1.00 . A A . 143 TYR CZ 1 1
16 33571 1 1 116 TYR H H -14.922 4.000 -2.672 1.00 . A A . 143 TYR H 1 1
16 33572 1 1 116 TYR HA H -17.765 4.708 -2.470 1.00 . A A . 143 TYR HA 1 1
16 33573 1 1 116 TYR HB2 H -15.990 5.504 -0.713 1.00 . A A . 143 TYR HB2 1 1
16 33574 1 1 116 TYR HB3 H -15.549 6.667 -1.958 1.00 . A A . 143 TYR HB3 1 1
16 33575 1 1 116 TYR HD1 H -18.304 5.511 0.210 1.00 . A A . 143 TYR HD1 1 1
16 33576 1 1 116 TYR HD2 H -16.902 8.589 -2.366 1.00 . A A . 143 TYR HD2 1 1
16 33577 1 1 116 TYR HE1 H -20.146 6.957 0.951 1.00 . A A . 143 TYR HE1 1 1
16 33578 1 1 116 TYR HE2 H -18.744 10.047 -1.631 1.00 . A A . 143 TYR HE2 1 1
16 33579 1 1 116 TYR HH H -20.668 9.354 1.080 1.00 . A A . 143 TYR HH 1 1
16 33580 1 1 116 TYR N N -15.892 3.877 -2.631 1.00 . A A . 143 TYR N 1 1
16 33581 1 1 116 TYR O O -15.668 6.195 -4.474 1.00 . A A . 143 TYR O 1 1
16 33582 1 1 116 TYR OH O -20.594 9.397 0.116 1.00 . A A . 143 TYR OH 1 1
16 33583 1 1 117 LEU C C -18.453 7.630 -6.066 1.00 . A A . 144 LEU C 1 1
16 33584 1 1 117 LEU CA C -17.931 6.193 -6.083 1.00 . A A . 144 LEU CA 1 1
16 33585 1 1 117 LEU CB C -18.859 5.302 -6.920 1.00 . A A . 144 LEU CB 1 1
16 33586 1 1 117 LEU CD1 C -17.663 5.485 -9.121 1.00 . A A . 144 LEU CD1 1 1
16 33587 1 1 117 LEU CD2 C -20.074 4.807 -9.051 1.00 . A A . 144 LEU CD2 1 1
16 33588 1 1 117 LEU CG C -18.993 5.661 -8.401 1.00 . A A . 144 LEU CG 1 1
16 33589 1 1 117 LEU H H -18.635 5.271 -4.318 1.00 . A A . 144 LEU H 1 1
16 33590 1 1 117 LEU HA H -16.945 6.181 -6.521 1.00 . A A . 144 LEU HA 1 1
16 33591 1 1 117 LEU HB2 H -18.496 4.288 -6.855 1.00 . A A . 144 LEU HB2 1 1
16 33592 1 1 117 LEU HB3 H -19.843 5.338 -6.478 1.00 . A A . 144 LEU HB3 1 1
16 33593 1 1 117 LEU HD11 H -17.343 4.457 -9.040 1.00 . A A . 144 LEU HD11 1 1
16 33594 1 1 117 LEU HD12 H -16.922 6.129 -8.670 1.00 . A A . 144 LEU HD12 1 1
16 33595 1 1 117 LEU HD13 H -17.779 5.745 -10.163 1.00 . A A . 144 LEU HD13 1 1
16 33596 1 1 117 LEU HD21 H -19.809 3.765 -8.962 1.00 . A A . 144 LEU HD21 1 1
16 33597 1 1 117 LEU HD22 H -20.165 5.068 -10.094 1.00 . A A . 144 LEU HD22 1 1
16 33598 1 1 117 LEU HD23 H -21.016 4.981 -8.553 1.00 . A A . 144 LEU HD23 1 1
16 33599 1 1 117 LEU HG H -19.285 6.698 -8.488 1.00 . A A . 144 LEU HG 1 1
16 33600 1 1 117 LEU N N -17.834 5.660 -4.733 1.00 . A A . 144 LEU N 1 1
16 33601 1 1 117 LEU O O -19.460 7.926 -5.419 1.00 . A A . 144 LEU O 1 1
16 33602 2 2 1 GLY C C -4.412 14.431 -5.205 1.00 . B B . 201 GLY C 1 1
16 33603 2 2 1 GLY CA C -5.595 14.144 -6.101 1.00 . B B . 201 GLY CA 1 1
16 33604 2 2 1 GLY H1 H -6.345 14.675 -7.964 1.00 . B B . 201 GLY H1 1 1
16 33605 2 2 1 GLY H2 H -4.658 14.604 -7.893 1.00 . B B . 201 GLY H2 1 1
16 33606 2 2 1 GLY H3 H -5.475 15.905 -7.193 1.00 . B B . 201 GLY H3 1 1
16 33607 2 2 1 GLY HA2 H -6.499 14.430 -5.585 1.00 . B B . 201 GLY HA2 1 1
16 33608 2 2 1 GLY HA3 H -5.630 13.086 -6.310 1.00 . B B . 201 GLY HA3 1 1
16 33609 2 2 1 GLY N N -5.514 14.882 -7.376 1.00 . B B . 201 GLY N 1 1
16 33610 2 2 1 GLY O O -3.266 14.148 -5.567 1.00 . B B . 201 GLY O 1 1
16 33611 2 2 2 SER C C -3.366 14.154 -2.161 1.00 . B B . 202 SER C 1 1
16 33612 2 2 2 SER CA C -3.633 15.327 -3.098 1.00 . B B . 202 SER CA 1 1
16 33613 2 2 2 SER CB C -4.023 16.568 -2.297 1.00 . B B . 202 SER CB 1 1
16 33614 2 2 2 SER H H -5.614 15.196 -3.806 1.00 . B B . 202 SER H 1 1
16 33615 2 2 2 SER HA H -2.735 15.540 -3.657 1.00 . B B . 202 SER HA 1 1
16 33616 2 2 2 SER HB2 H -4.882 16.343 -1.680 1.00 . B B . 202 SER HB2 1 1
16 33617 2 2 2 SER HB3 H -3.196 16.865 -1.669 1.00 . B B . 202 SER HB3 1 1
16 33618 2 2 2 SER HG H -4.275 17.344 -4.078 1.00 . B B . 202 SER HG 1 1
16 33619 2 2 2 SER N N -4.678 14.998 -4.043 1.00 . B B . 202 SER N 1 1
16 33620 2 2 2 SER O O -4.150 13.875 -1.252 1.00 . B B . 202 SER O 1 1
16 33621 2 2 2 SER OG O -4.350 17.644 -3.164 1.00 . B B . 202 SER OG 1 1
16 33622 2 2 3 LYS C C -0.502 12.521 -1.029 1.00 . B B . 203 LYS C 1 1
16 33623 2 2 3 LYS CA C -1.890 12.325 -1.585 1.00 . B B . 203 LYS CA 1 1
16 33624 2 2 3 LYS CB C -1.920 11.026 -2.393 1.00 . B B . 203 LYS CB 1 1
16 33625 2 2 3 LYS CD C -4.405 10.700 -2.518 1.00 . B B . 203 LYS CD 1 1
16 33626 2 2 3 LYS CE C -5.540 9.727 -2.276 1.00 . B B . 203 LYS CE 1 1
16 33627 2 2 3 LYS CG C -3.084 10.109 -2.074 1.00 . B B . 203 LYS CG 1 1
16 33628 2 2 3 LYS H H -1.708 13.709 -3.165 1.00 . B B . 203 LYS H 1 1
16 33629 2 2 3 LYS HA H -2.593 12.245 -0.769 1.00 . B B . 203 LYS HA 1 1
16 33630 2 2 3 LYS HB2 H -1.971 11.276 -3.440 1.00 . B B . 203 LYS HB2 1 1
16 33631 2 2 3 LYS HB3 H -1.003 10.486 -2.209 1.00 . B B . 203 LYS HB3 1 1
16 33632 2 2 3 LYS HD2 H -4.591 11.606 -1.961 1.00 . B B . 203 LYS HD2 1 1
16 33633 2 2 3 LYS HD3 H -4.353 10.927 -3.573 1.00 . B B . 203 LYS HD3 1 1
16 33634 2 2 3 LYS HE2 H -5.633 9.559 -1.213 1.00 . B B . 203 LYS HE2 1 1
16 33635 2 2 3 LYS HE3 H -6.455 10.158 -2.655 1.00 . B B . 203 LYS HE3 1 1
16 33636 2 2 3 LYS HG2 H -2.935 9.168 -2.582 1.00 . B B . 203 LYS HG2 1 1
16 33637 2 2 3 LYS HG3 H -3.113 9.942 -1.007 1.00 . B B . 203 LYS HG3 1 1
16 33638 2 2 3 LYS HZ1 H -4.473 7.947 -2.537 1.00 . B B . 203 LYS HZ1 1 1
16 33639 2 2 3 LYS HZ2 H -5.121 8.573 -3.967 1.00 . B B . 203 LYS HZ2 1 1
16 33640 2 2 3 LYS HZ3 H -6.130 7.811 -2.852 1.00 . B B . 203 LYS HZ3 1 1
16 33641 2 2 3 LYS N N -2.277 13.457 -2.407 1.00 . B B . 203 LYS N 1 1
16 33642 2 2 3 LYS NZ N -5.298 8.425 -2.951 1.00 . B B . 203 LYS NZ 1 1
16 33643 2 2 3 LYS O O 0.355 13.142 -1.674 1.00 . B B . 203 LYS O 1 1
16 33644 2 2 4 LYS C C 1.586 10.634 0.885 1.00 . B B . 204 LYS C 1 1
16 33645 2 2 4 LYS CA C 1.021 12.040 0.775 1.00 . B B . 204 LYS CA 1 1
16 33646 2 2 4 LYS CB C 0.960 12.680 2.165 1.00 . B B . 204 LYS CB 1 1
16 33647 2 2 4 LYS CD C 0.753 14.737 3.569 1.00 . B B . 204 LYS CD 1 1
16 33648 2 2 4 LYS CE C 0.578 16.244 3.576 1.00 . B B . 204 LYS CE 1 1
16 33649 2 2 4 LYS CG C 0.669 14.170 2.162 1.00 . B B . 204 LYS CG 1 1
16 33650 2 2 4 LYS H H -1.022 11.568 0.634 1.00 . B B . 204 LYS H 1 1
16 33651 2 2 4 LYS HA H 1.671 12.629 0.145 1.00 . B B . 204 LYS HA 1 1
16 33652 2 2 4 LYS HB2 H 0.186 12.191 2.737 1.00 . B B . 204 LYS HB2 1 1
16 33653 2 2 4 LYS HB3 H 1.908 12.523 2.659 1.00 . B B . 204 LYS HB3 1 1
16 33654 2 2 4 LYS HD2 H -0.026 14.293 4.171 1.00 . B B . 204 LYS HD2 1 1
16 33655 2 2 4 LYS HD3 H 1.717 14.491 3.988 1.00 . B B . 204 LYS HD3 1 1
16 33656 2 2 4 LYS HE2 H 1.315 16.685 2.923 1.00 . B B . 204 LYS HE2 1 1
16 33657 2 2 4 LYS HE3 H -0.412 16.480 3.215 1.00 . B B . 204 LYS HE3 1 1
16 33658 2 2 4 LYS HG2 H 1.394 14.670 1.536 1.00 . B B . 204 LYS HG2 1 1
16 33659 2 2 4 LYS HG3 H -0.324 14.335 1.772 1.00 . B B . 204 LYS HG3 1 1
16 33660 2 2 4 LYS HZ1 H 1.687 16.582 5.312 1.00 . B B . 204 LYS HZ1 1 1
16 33661 2 2 4 LYS HZ2 H 0.023 16.414 5.580 1.00 . B B . 204 LYS HZ2 1 1
16 33662 2 2 4 LYS HZ3 H 0.629 17.840 4.916 1.00 . B B . 204 LYS HZ3 1 1
16 33663 2 2 4 LYS N N -0.281 12.000 0.155 1.00 . B B . 204 LYS N 1 1
16 33664 2 2 4 LYS NZ N 0.741 16.806 4.940 1.00 . B B . 204 LYS NZ 1 1
16 33665 2 2 4 LYS O O 1.294 9.917 1.839 1.00 . B B . 204 LYS O 1 1
16 33666 2 2 5 PRO C C 4.075 8.853 0.974 1.00 . B B . 205 PRO C 1 1
16 33667 2 2 5 PRO CA C 2.995 8.889 -0.087 1.00 . B B . 205 PRO CA 1 1
16 33668 2 2 5 PRO CB C 3.611 8.734 -1.488 1.00 . B B . 205 PRO CB 1 1
16 33669 2 2 5 PRO CD C 2.671 10.924 -1.346 1.00 . B B . 205 PRO CD 1 1
16 33670 2 2 5 PRO CG C 3.000 9.824 -2.307 1.00 . B B . 205 PRO CG 1 1
16 33671 2 2 5 PRO HA H 2.278 8.102 0.096 1.00 . B B . 205 PRO HA 1 1
16 33672 2 2 5 PRO HB2 H 4.683 8.841 -1.420 1.00 . B B . 205 PRO HB2 1 1
16 33673 2 2 5 PRO HB3 H 3.366 7.759 -1.882 1.00 . B B . 205 PRO HB3 1 1
16 33674 2 2 5 PRO HD2 H 3.523 11.573 -1.209 1.00 . B B . 205 PRO HD2 1 1
16 33675 2 2 5 PRO HD3 H 1.814 11.485 -1.690 1.00 . B B . 205 PRO HD3 1 1
16 33676 2 2 5 PRO HG2 H 3.708 10.171 -3.046 1.00 . B B . 205 PRO HG2 1 1
16 33677 2 2 5 PRO HG3 H 2.103 9.464 -2.787 1.00 . B B . 205 PRO HG3 1 1
16 33678 2 2 5 PRO N N 2.362 10.195 -0.117 1.00 . B B . 205 PRO N 1 1
16 33679 2 2 5 PRO O O 5.111 9.514 0.846 1.00 . B B . 205 PRO O 1 1
16 33680 2 2 6 VAL C C 5.603 6.776 2.988 1.00 . B B . 206 VAL C 1 1
16 33681 2 2 6 VAL CA C 4.755 8.028 3.123 1.00 . B B . 206 VAL CA 1 1
16 33682 2 2 6 VAL CB C 4.037 8.037 4.496 1.00 . B B . 206 VAL CB 1 1
16 33683 2 2 6 VAL CG1 C 3.351 9.375 4.730 1.00 . B B . 206 VAL CG1 1 1
16 33684 2 2 6 VAL CG2 C 3.032 6.895 4.595 1.00 . B B . 206 VAL CG2 1 1
16 33685 2 2 6 VAL H H 2.978 7.628 2.072 1.00 . B B . 206 VAL H 1 1
16 33686 2 2 6 VAL HA H 5.405 8.891 3.074 1.00 . B B . 206 VAL HA 1 1
16 33687 2 2 6 VAL HB H 4.783 7.906 5.263 1.00 . B B . 206 VAL HB 1 1
16 33688 2 2 6 VAL HG11 H 4.089 10.163 4.727 1.00 . B B . 206 VAL HG11 1 1
16 33689 2 2 6 VAL HG12 H 2.846 9.358 5.685 1.00 . B B . 206 VAL HG12 1 1
16 33690 2 2 6 VAL HG13 H 2.630 9.553 3.945 1.00 . B B . 206 VAL HG13 1 1
16 33691 2 2 6 VAL HG21 H 2.285 7.006 3.823 1.00 . B B . 206 VAL HG21 1 1
16 33692 2 2 6 VAL HG22 H 2.555 6.917 5.564 1.00 . B B . 206 VAL HG22 1 1
16 33693 2 2 6 VAL HG23 H 3.545 5.953 4.466 1.00 . B B . 206 VAL HG23 1 1
16 33694 2 2 6 VAL N N 3.819 8.125 2.029 1.00 . B B . 206 VAL N 1 1
16 33695 2 2 6 VAL O O 5.145 5.768 2.457 1.00 . B B . 206 VAL O 1 1
16 33696 2 2 7 PRO C C 7.347 4.513 4.209 1.00 . B B . 207 PRO C 1 1
16 33697 2 2 7 PRO CA C 7.778 5.703 3.355 1.00 . B B . 207 PRO CA 1 1
16 33698 2 2 7 PRO CB C 9.105 6.274 3.870 1.00 . B B . 207 PRO CB 1 1
16 33699 2 2 7 PRO CD C 7.477 8.004 4.094 1.00 . B B . 207 PRO CD 1 1
16 33700 2 2 7 PRO CG C 8.718 7.435 4.717 1.00 . B B . 207 PRO CG 1 1
16 33701 2 2 7 PRO HA H 7.896 5.380 2.331 1.00 . B B . 207 PRO HA 1 1
16 33702 2 2 7 PRO HB2 H 9.625 5.522 4.445 1.00 . B B . 207 PRO HB2 1 1
16 33703 2 2 7 PRO HB3 H 9.717 6.584 3.035 1.00 . B B . 207 PRO HB3 1 1
16 33704 2 2 7 PRO HD2 H 6.829 8.417 4.852 1.00 . B B . 207 PRO HD2 1 1
16 33705 2 2 7 PRO HD3 H 7.732 8.755 3.361 1.00 . B B . 207 PRO HD3 1 1
16 33706 2 2 7 PRO HG2 H 8.515 7.103 5.724 1.00 . B B . 207 PRO HG2 1 1
16 33707 2 2 7 PRO HG3 H 9.509 8.171 4.717 1.00 . B B . 207 PRO HG3 1 1
16 33708 2 2 7 PRO N N 6.856 6.831 3.449 1.00 . B B . 207 PRO N 1 1
16 33709 2 2 7 PRO O O 6.877 4.676 5.341 1.00 . B B . 207 PRO O 1 1
16 33710 2 2 8 ILE C C 8.479 1.461 4.828 1.00 . B B . 208 ILE C 1 1
16 33711 2 2 8 ILE CA C 7.187 2.109 4.379 1.00 . B B . 208 ILE CA 1 1
16 33712 2 2 8 ILE CB C 6.379 1.085 3.526 1.00 . B B . 208 ILE CB 1 1
16 33713 2 2 8 ILE CD1 C 5.044 2.511 1.893 1.00 . B B . 208 ILE CD1 1 1
16 33714 2 2 8 ILE CG1 C 5.013 1.643 3.119 1.00 . B B . 208 ILE CG1 1 1
16 33715 2 2 8 ILE CG2 C 6.200 -0.216 4.282 1.00 . B B . 208 ILE CG2 1 1
16 33716 2 2 8 ILE H H 7.830 3.253 2.740 1.00 . B B . 208 ILE H 1 1
16 33717 2 2 8 ILE HA H 6.606 2.375 5.250 1.00 . B B . 208 ILE HA 1 1
16 33718 2 2 8 ILE HB H 6.950 0.873 2.633 1.00 . B B . 208 ILE HB 1 1
16 33719 2 2 8 ILE HD11 H 5.695 3.356 2.066 1.00 . B B . 208 ILE HD11 1 1
16 33720 2 2 8 ILE HD12 H 4.046 2.861 1.675 1.00 . B B . 208 ILE HD12 1 1
16 33721 2 2 8 ILE HD13 H 5.415 1.938 1.055 1.00 . B B . 208 ILE HD13 1 1
16 33722 2 2 8 ILE HG12 H 4.342 0.822 2.920 1.00 . B B . 208 ILE HG12 1 1
16 33723 2 2 8 ILE HG13 H 4.620 2.232 3.933 1.00 . B B . 208 ILE HG13 1 1
16 33724 2 2 8 ILE HG21 H 7.168 -0.637 4.509 1.00 . B B . 208 ILE HG21 1 1
16 33725 2 2 8 ILE HG22 H 5.638 -0.909 3.673 1.00 . B B . 208 ILE HG22 1 1
16 33726 2 2 8 ILE HG23 H 5.665 -0.028 5.200 1.00 . B B . 208 ILE HG23 1 1
16 33727 2 2 8 ILE N N 7.496 3.323 3.658 1.00 . B B . 208 ILE N 1 1
16 33728 2 2 8 ILE O O 9.312 1.080 4.004 1.00 . B B . 208 ILE O 1 1
16 33729 2 2 9 ILE C C 9.561 -0.627 7.173 1.00 . B B . 209 ILE C 1 1
16 33730 2 2 9 ILE CA C 9.864 0.759 6.646 1.00 . B B . 209 ILE CA 1 1
16 33731 2 2 9 ILE CB C 10.507 1.610 7.759 1.00 . B B . 209 ILE CB 1 1
16 33732 2 2 9 ILE CD1 C 11.149 4.005 8.380 1.00 . B B . 209 ILE CD1 1 1
16 33733 2 2 9 ILE CG1 C 10.594 3.078 7.319 1.00 . B B . 209 ILE CG1 1 1
16 33734 2 2 9 ILE CG2 C 11.899 1.068 8.073 1.00 . B B . 209 ILE CG2 1 1
16 33735 2 2 9 ILE H H 7.975 1.694 6.741 1.00 . B B . 209 ILE H 1 1
16 33736 2 2 9 ILE HA H 10.568 0.672 5.830 1.00 . B B . 209 ILE HA 1 1
16 33737 2 2 9 ILE HB H 9.898 1.537 8.647 1.00 . B B . 209 ILE HB 1 1
16 33738 2 2 9 ILE HD11 H 11.186 5.012 7.994 1.00 . B B . 209 ILE HD11 1 1
16 33739 2 2 9 ILE HD12 H 12.143 3.685 8.653 1.00 . B B . 209 ILE HD12 1 1
16 33740 2 2 9 ILE HD13 H 10.510 3.977 9.251 1.00 . B B . 209 ILE HD13 1 1
16 33741 2 2 9 ILE HG12 H 11.234 3.149 6.453 1.00 . B B . 209 ILE HG12 1 1
16 33742 2 2 9 ILE HG13 H 9.604 3.424 7.057 1.00 . B B . 209 ILE HG13 1 1
16 33743 2 2 9 ILE HG21 H 12.370 1.684 8.824 1.00 . B B . 209 ILE HG21 1 1
16 33744 2 2 9 ILE HG22 H 12.497 1.069 7.170 1.00 . B B . 209 ILE HG22 1 1
16 33745 2 2 9 ILE HG23 H 11.818 0.053 8.436 1.00 . B B . 209 ILE HG23 1 1
16 33746 2 2 9 ILE N N 8.666 1.362 6.123 1.00 . B B . 209 ILE N 1 1
16 33747 2 2 9 ILE O O 8.629 -0.818 7.966 1.00 . B B . 209 ILE O 1 1
16 33748 2 2 10 TYR C C 10.868 -3.218 8.444 1.00 . B B . 210 TYR C 1 1
16 33749 2 2 10 TYR CA C 10.143 -2.959 7.131 1.00 . B B . 210 TYR CA 1 1
16 33750 2 2 10 TYR CB C 10.668 -3.898 6.039 1.00 . B B . 210 TYR CB 1 1
16 33751 2 2 10 TYR CD1 C 11.159 -3.606 3.576 1.00 . B B . 210 TYR CD1 1 1
16 33752 2 2 10 TYR CD2 C 8.981 -3.027 4.344 1.00 . B B . 210 TYR CD2 1 1
16 33753 2 2 10 TYR CE1 C 10.803 -3.246 2.289 1.00 . B B . 210 TYR CE1 1 1
16 33754 2 2 10 TYR CE2 C 8.617 -2.667 3.058 1.00 . B B . 210 TYR CE2 1 1
16 33755 2 2 10 TYR CG C 10.260 -3.504 4.624 1.00 . B B . 210 TYR CG 1 1
16 33756 2 2 10 TYR CZ C 9.531 -2.778 2.035 1.00 . B B . 210 TYR CZ 1 1
16 33757 2 2 10 TYR H H 11.080 -1.363 6.130 1.00 . B B . 210 TYR H 1 1
16 33758 2 2 10 TYR HA H 9.086 -3.128 7.267 1.00 . B B . 210 TYR HA 1 1
16 33759 2 2 10 TYR HB2 H 11.747 -3.915 6.078 1.00 . B B . 210 TYR HB2 1 1
16 33760 2 2 10 TYR HB3 H 10.293 -4.893 6.226 1.00 . B B . 210 TYR HB3 1 1
16 33761 2 2 10 TYR HD1 H 12.154 -3.976 3.777 1.00 . B B . 210 TYR HD1 1 1
16 33762 2 2 10 TYR HD2 H 8.268 -2.939 5.149 1.00 . B B . 210 TYR HD2 1 1
16 33763 2 2 10 TYR HE1 H 11.519 -3.335 1.485 1.00 . B B . 210 TYR HE1 1 1
16 33764 2 2 10 TYR HE2 H 7.620 -2.300 2.860 1.00 . B B . 210 TYR HE2 1 1
16 33765 2 2 10 TYR HH H 8.736 -1.555 0.761 1.00 . B B . 210 TYR HH 1 1
16 33766 2 2 10 TYR N N 10.338 -1.586 6.735 1.00 . B B . 210 TYR N 1 1
16 33767 2 2 10 TYR O O 12.094 -3.094 8.518 1.00 . B B . 210 TYR O 1 1
16 33768 2 2 10 TYR OH O 9.176 -2.421 0.752 1.00 . B B . 210 TYR OH 1 1
16 33769 2 2 11 CYS C C 10.773 -5.257 11.139 1.00 . B B . 211 CYS C 1 1
16 33770 2 2 11 CYS CA C 10.713 -3.782 10.781 1.00 . B B . 211 CYS CA 1 1
16 33771 2 2 11 CYS CB C 9.955 -2.999 11.854 1.00 . B B . 211 CYS CB 1 1
16 33772 2 2 11 CYS H H 9.145 -3.705 9.368 1.00 . B B . 211 CYS H 1 1
16 33773 2 2 11 CYS HA H 11.724 -3.408 10.740 1.00 . B B . 211 CYS HA 1 1
16 33774 2 2 11 CYS HB2 H 8.904 -3.242 11.790 1.00 . B B . 211 CYS HB2 1 1
16 33775 2 2 11 CYS HB3 H 10.326 -3.285 12.827 1.00 . B B . 211 CYS HB3 1 1
16 33776 2 2 11 CYS N N 10.124 -3.567 9.475 1.00 . B B . 211 CYS N 1 1
16 33777 2 2 11 CYS O O 9.752 -5.924 11.276 1.00 . B B . 211 CYS O 1 1
16 33778 2 2 11 CYS SG S 10.113 -1.185 11.706 1.00 . B B . 211 CYS SG 1 1
16 33779 2 2 12 ASN C C 12.531 -7.189 13.140 1.00 . B B . 212 ASN C 1 1
16 33780 2 2 12 ASN CA C 12.193 -7.135 11.662 1.00 . B B . 212 ASN CA 1 1
16 33781 2 2 12 ASN CB C 13.324 -7.751 10.828 1.00 . B B . 212 ASN CB 1 1
16 33782 2 2 12 ASN CG C 13.738 -9.123 11.323 1.00 . B B . 212 ASN CG 1 1
16 33783 2 2 12 ASN H H 12.753 -5.180 11.118 1.00 . B B . 212 ASN H 1 1
16 33784 2 2 12 ASN HA H 11.280 -7.683 11.487 1.00 . B B . 212 ASN HA 1 1
16 33785 2 2 12 ASN HB2 H 12.995 -7.845 9.803 1.00 . B B . 212 ASN HB2 1 1
16 33786 2 2 12 ASN HB3 H 14.183 -7.098 10.866 1.00 . B B . 212 ASN HB3 1 1
16 33787 2 2 12 ASN HD21 H 12.353 -9.984 10.204 1.00 . B B . 212 ASN HD21 1 1
16 33788 2 2 12 ASN HD22 H 13.332 -11.053 11.148 1.00 . B B . 212 ASN HD22 1 1
16 33789 2 2 12 ASN N N 11.973 -5.760 11.273 1.00 . B B . 212 ASN N 1 1
16 33790 2 2 12 ASN ND2 N 13.073 -10.155 10.845 1.00 . B B . 212 ASN ND2 1 1
16 33791 2 2 12 ASN O O 13.602 -6.750 13.551 1.00 . B B . 212 ASN O 1 1
16 33792 2 2 12 ASN OD1 O 14.648 -9.250 12.137 1.00 . B B . 212 ASN OD1 1 1
16 33793 2 2 13 ARG C C 12.807 -8.855 15.777 1.00 . B B . 213 ARG C 1 1
16 33794 2 2 13 ARG CA C 11.810 -7.765 15.389 1.00 . B B . 213 ARG CA 1 1
16 33795 2 2 13 ARG CB C 10.484 -8.008 16.123 1.00 . B B . 213 ARG CB 1 1
16 33796 2 2 13 ARG CD C 8.952 -9.785 17.032 1.00 . B B . 213 ARG CD 1 1
16 33797 2 2 13 ARG CG C 9.959 -9.420 15.959 1.00 . B B . 213 ARG CG 1 1
16 33798 2 2 13 ARG CZ C 8.064 -11.860 18.055 1.00 . B B . 213 ARG CZ 1 1
16 33799 2 2 13 ARG H H 10.785 -8.077 13.548 1.00 . B B . 213 ARG H 1 1
16 33800 2 2 13 ARG HA H 12.209 -6.811 15.698 1.00 . B B . 213 ARG HA 1 1
16 33801 2 2 13 ARG HB2 H 10.629 -7.818 17.177 1.00 . B B . 213 ARG HB2 1 1
16 33802 2 2 13 ARG HB3 H 9.742 -7.323 15.741 1.00 . B B . 213 ARG HB3 1 1
16 33803 2 2 13 ARG HD2 H 9.275 -9.368 17.975 1.00 . B B . 213 ARG HD2 1 1
16 33804 2 2 13 ARG HD3 H 7.990 -9.375 16.766 1.00 . B B . 213 ARG HD3 1 1
16 33805 2 2 13 ARG HE H 9.386 -11.789 16.558 1.00 . B B . 213 ARG HE 1 1
16 33806 2 2 13 ARG HG2 H 9.475 -9.491 14.997 1.00 . B B . 213 ARG HG2 1 1
16 33807 2 2 13 ARG HG3 H 10.789 -10.111 16.000 1.00 . B B . 213 ARG HG3 1 1
16 33808 2 2 13 ARG HH11 H 7.239 -10.168 18.823 1.00 . B B . 213 ARG HH11 1 1
16 33809 2 2 13 ARG HH12 H 6.694 -11.646 19.536 1.00 . B B . 213 ARG HH12 1 1
16 33810 2 2 13 ARG HH21 H 8.673 -13.705 17.502 1.00 . B B . 213 ARG HH21 1 1
16 33811 2 2 13 ARG HH22 H 7.519 -13.663 18.797 1.00 . B B . 213 ARG HH22 1 1
16 33812 2 2 13 ARG N N 11.614 -7.715 13.940 1.00 . B B . 213 ARG N 1 1
16 33813 2 2 13 ARG NE N 8.831 -11.236 17.166 1.00 . B B . 213 ARG NE 1 1
16 33814 2 2 13 ARG NH1 N 7.273 -11.171 18.867 1.00 . B B . 213 ARG NH1 1 1
16 33815 2 2 13 ARG NH2 N 8.084 -13.180 18.121 1.00 . B B . 213 ARG NH2 1 1
16 33816 2 2 13 ARG O O 13.333 -8.853 16.888 1.00 . B B . 213 ARG O 1 1
16 33817 2 2 14 ARG C C 15.357 -10.376 15.440 1.00 . B B . 214 ARG C 1 1
16 33818 2 2 14 ARG CA C 13.968 -10.898 15.119 1.00 . B B . 214 ARG CA 1 1
16 33819 2 2 14 ARG CB C 14.033 -11.836 13.915 1.00 . B B . 214 ARG CB 1 1
16 33820 2 2 14 ARG CD C 13.270 -13.912 15.064 1.00 . B B . 214 ARG CD 1 1
16 33821 2 2 14 ARG CG C 14.391 -13.263 14.275 1.00 . B B . 214 ARG CG 1 1
16 33822 2 2 14 ARG CZ C 12.799 -16.016 16.241 1.00 . B B . 214 ARG CZ 1 1
16 33823 2 2 14 ARG H H 12.627 -9.722 13.979 1.00 . B B . 214 ARG H 1 1
16 33824 2 2 14 ARG HA H 13.592 -11.440 15.973 1.00 . B B . 214 ARG HA 1 1
16 33825 2 2 14 ARG HB2 H 13.070 -11.843 13.426 1.00 . B B . 214 ARG HB2 1 1
16 33826 2 2 14 ARG HB3 H 14.774 -11.465 13.224 1.00 . B B . 214 ARG HB3 1 1
16 33827 2 2 14 ARG HD2 H 13.037 -13.295 15.918 1.00 . B B . 214 ARG HD2 1 1
16 33828 2 2 14 ARG HD3 H 12.399 -13.984 14.429 1.00 . B B . 214 ARG HD3 1 1
16 33829 2 2 14 ARG HE H 14.521 -15.571 15.321 1.00 . B B . 214 ARG HE 1 1
16 33830 2 2 14 ARG HG2 H 14.557 -13.824 13.368 1.00 . B B . 214 ARG HG2 1 1
16 33831 2 2 14 ARG HG3 H 15.289 -13.260 14.874 1.00 . B B . 214 ARG HG3 1 1
16 33832 2 2 14 ARG HH11 H 11.241 -14.700 16.191 1.00 . B B . 214 ARG HH11 1 1
16 33833 2 2 14 ARG HH12 H 10.941 -16.169 17.055 1.00 . B B . 214 ARG HH12 1 1
16 33834 2 2 14 ARG HH21 H 14.131 -17.532 16.454 1.00 . B B . 214 ARG HH21 1 1
16 33835 2 2 14 ARG HH22 H 12.591 -17.794 17.194 1.00 . B B . 214 ARG HH22 1 1
16 33836 2 2 14 ARG N N 13.060 -9.787 14.855 1.00 . B B . 214 ARG N 1 1
16 33837 2 2 14 ARG NE N 13.620 -15.244 15.536 1.00 . B B . 214 ARG NE 1 1
16 33838 2 2 14 ARG NH1 N 11.565 -15.598 16.516 1.00 . B B . 214 ARG NH1 1 1
16 33839 2 2 14 ARG NH2 N 13.204 -17.206 16.663 1.00 . B B . 214 ARG NH2 1 1
16 33840 2 2 14 ARG O O 15.991 -10.806 16.403 1.00 . B B . 214 ARG O 1 1
16 33841 2 2 15 THR C C 16.916 -7.474 15.509 1.00 . B B . 215 THR C 1 1
16 33842 2 2 15 THR CA C 17.102 -8.833 14.844 1.00 . B B . 215 THR CA 1 1
16 33843 2 2 15 THR CB C 17.874 -8.672 13.520 1.00 . B B . 215 THR CB 1 1
16 33844 2 2 15 THR CG2 C 18.295 -10.028 12.978 1.00 . B B . 215 THR CG2 1 1
16 33845 2 2 15 THR H H 15.290 -9.194 13.842 1.00 . B B . 215 THR H 1 1
16 33846 2 2 15 THR HA H 17.674 -9.470 15.502 1.00 . B B . 215 THR HA 1 1
16 33847 2 2 15 THR HB H 18.758 -8.082 13.707 1.00 . B B . 215 THR HB 1 1
16 33848 2 2 15 THR HG1 H 16.392 -8.620 12.206 1.00 . B B . 215 THR HG1 1 1
16 33849 2 2 15 THR HG21 H 18.932 -10.522 13.697 1.00 . B B . 215 THR HG21 1 1
16 33850 2 2 15 THR HG22 H 18.831 -9.896 12.051 1.00 . B B . 215 THR HG22 1 1
16 33851 2 2 15 THR HG23 H 17.417 -10.633 12.802 1.00 . B B . 215 THR HG23 1 1
16 33852 2 2 15 THR N N 15.823 -9.455 14.627 1.00 . B B . 215 THR N 1 1
16 33853 2 2 15 THR O O 17.832 -6.943 16.137 1.00 . B B . 215 THR O 1 1
16 33854 2 2 15 THR OG1 O 17.051 -8.002 12.548 1.00 . B B . 215 THR OG1 1 1
16 33855 2 2 16 GLY C C 15.873 -4.507 15.094 1.00 . B B . 216 GLY C 1 1
16 33856 2 2 16 GLY CA C 15.408 -5.644 15.968 1.00 . B B . 216 GLY CA 1 1
16 33857 2 2 16 GLY H H 15.022 -7.406 14.876 1.00 . B B . 216 GLY H 1 1
16 33858 2 2 16 GLY HA2 H 14.340 -5.566 16.109 1.00 . B B . 216 GLY HA2 1 1
16 33859 2 2 16 GLY HA3 H 15.896 -5.570 16.927 1.00 . B B . 216 GLY HA3 1 1
16 33860 2 2 16 GLY N N 15.713 -6.929 15.384 1.00 . B B . 216 GLY N 1 1
16 33861 2 2 16 GLY O O 16.449 -3.534 15.578 1.00 . B B . 216 GLY O 1 1
16 33862 2 2 17 LYS C C 14.912 -3.194 11.939 1.00 . B B . 217 LYS C 1 1
16 33863 2 2 17 LYS CA C 16.050 -3.635 12.859 1.00 . B B . 217 LYS CA 1 1
16 33864 2 2 17 LYS CB C 17.208 -4.206 12.028 1.00 . B B . 217 LYS CB 1 1
16 33865 2 2 17 LYS CD C 18.477 -4.198 9.837 1.00 . B B . 217 LYS CD 1 1
16 33866 2 2 17 LYS CE C 19.861 -3.616 10.129 1.00 . B B . 217 LYS CE 1 1
16 33867 2 2 17 LYS CG C 17.374 -3.545 10.673 1.00 . B B . 217 LYS CG 1 1
16 33868 2 2 17 LYS H H 15.113 -5.394 13.471 1.00 . B B . 217 LYS H 1 1
16 33869 2 2 17 LYS HA H 16.414 -2.781 13.407 1.00 . B B . 217 LYS HA 1 1
16 33870 2 2 17 LYS HB2 H 18.126 -4.083 12.581 1.00 . B B . 217 LYS HB2 1 1
16 33871 2 2 17 LYS HB3 H 17.035 -5.261 11.871 1.00 . B B . 217 LYS HB3 1 1
16 33872 2 2 17 LYS HD2 H 18.496 -5.255 10.053 1.00 . B B . 217 LYS HD2 1 1
16 33873 2 2 17 LYS HD3 H 18.249 -4.053 8.791 1.00 . B B . 217 LYS HD3 1 1
16 33874 2 2 17 LYS HE2 H 20.575 -4.080 9.466 1.00 . B B . 217 LYS HE2 1 1
16 33875 2 2 17 LYS HE3 H 19.834 -2.554 9.931 1.00 . B B . 217 LYS HE3 1 1
16 33876 2 2 17 LYS HG2 H 16.434 -3.638 10.153 1.00 . B B . 217 LYS HG2 1 1
16 33877 2 2 17 LYS HG3 H 17.604 -2.502 10.823 1.00 . B B . 217 LYS HG3 1 1
16 33878 2 2 17 LYS HZ1 H 21.263 -3.466 11.663 1.00 . B B . 217 LYS HZ1 1 1
16 33879 2 2 17 LYS HZ2 H 20.304 -4.851 11.756 1.00 . B B . 217 LYS HZ2 1 1
16 33880 2 2 17 LYS HZ3 H 19.667 -3.353 12.196 1.00 . B B . 217 LYS HZ3 1 1
16 33881 2 2 17 LYS N N 15.615 -4.620 13.806 1.00 . B B . 217 LYS N 1 1
16 33882 2 2 17 LYS NZ N 20.301 -3.838 11.530 1.00 . B B . 217 LYS NZ 1 1
16 33883 2 2 17 LYS O O 14.187 -4.025 11.384 1.00 . B B . 217 LYS O 1 1
16 33884 2 2 18 CYS C C 14.594 -0.831 9.657 1.00 . B B . 218 CYS C 1 1
16 33885 2 2 18 CYS CA C 13.816 -1.333 10.853 1.00 . B B . 218 CYS CA 1 1
16 33886 2 2 18 CYS CB C 12.990 -0.209 11.475 1.00 . B B . 218 CYS CB 1 1
16 33887 2 2 18 CYS H H 15.292 -1.283 12.354 1.00 . B B . 218 CYS H 1 1
16 33888 2 2 18 CYS HA H 13.161 -2.127 10.528 1.00 . B B . 218 CYS HA 1 1
16 33889 2 2 18 CYS HB2 H 13.657 0.504 11.935 1.00 . B B . 218 CYS HB2 1 1
16 33890 2 2 18 CYS HB3 H 12.426 0.284 10.697 1.00 . B B . 218 CYS HB3 1 1
16 33891 2 2 18 CYS N N 14.754 -1.893 11.803 1.00 . B B . 218 CYS N 1 1
16 33892 2 2 18 CYS O O 15.300 0.175 9.737 1.00 . B B . 218 CYS O 1 1
16 33893 2 2 18 CYS SG S 11.808 -0.769 12.749 1.00 . B B . 218 CYS SG 1 1
16 33894 2 2 19 GLN C C 14.454 -0.514 6.333 1.00 . B B . 219 GLN C 1 1
16 33895 2 2 19 GLN CA C 15.269 -1.244 7.384 1.00 . B B . 219 GLN CA 1 1
16 33896 2 2 19 GLN CB C 15.814 -2.532 6.793 1.00 . B B . 219 GLN CB 1 1
16 33897 2 2 19 GLN CD C 16.784 -3.512 4.687 1.00 . B B . 219 GLN CD 1 1
16 33898 2 2 19 GLN CG C 16.767 -2.328 5.627 1.00 . B B . 219 GLN CG 1 1
16 33899 2 2 19 GLN H H 13.838 -2.284 8.532 1.00 . B B . 219 GLN H 1 1
16 33900 2 2 19 GLN HA H 16.100 -0.625 7.682 1.00 . B B . 219 GLN HA 1 1
16 33901 2 2 19 GLN HB2 H 16.341 -3.069 7.568 1.00 . B B . 219 GLN HB2 1 1
16 33902 2 2 19 GLN HB3 H 14.983 -3.133 6.456 1.00 . B B . 219 GLN HB3 1 1
16 33903 2 2 19 GLN HE21 H 14.840 -3.784 4.972 1.00 . B B . 219 GLN HE21 1 1
16 33904 2 2 19 GLN HE22 H 15.612 -4.901 3.901 1.00 . B B . 219 GLN HE22 1 1
16 33905 2 2 19 GLN HG2 H 16.458 -1.454 5.074 1.00 . B B . 219 GLN HG2 1 1
16 33906 2 2 19 GLN HG3 H 17.763 -2.176 6.014 1.00 . B B . 219 GLN HG3 1 1
16 33907 2 2 19 GLN N N 14.484 -1.542 8.560 1.00 . B B . 219 GLN N 1 1
16 33908 2 2 19 GLN NE2 N 15.631 -4.129 4.501 1.00 . B B . 219 GLN NE2 1 1
16 33909 2 2 19 GLN O O 13.333 -0.922 5.998 1.00 . B B . 219 GLN O 1 1
16 33910 2 2 19 GLN OE1 O 17.817 -3.848 4.107 1.00 . B B . 219 GLN OE1 1 1
16 33911 2 2 20 ARG C C 14.743 0.696 3.419 1.00 . B B . 220 ARG C 1 1
16 33912 2 2 20 ARG CA C 14.398 1.313 4.756 1.00 . B B . 220 ARG CA 1 1
16 33913 2 2 20 ARG CB C 14.872 2.763 4.776 1.00 . B B . 220 ARG CB 1 1
16 33914 2 2 20 ARG CD C 14.817 5.025 5.830 1.00 . B B . 220 ARG CD 1 1
16 33915 2 2 20 ARG CG C 14.287 3.603 5.893 1.00 . B B . 220 ARG CG 1 1
16 33916 2 2 20 ARG CZ C 15.169 6.781 4.114 1.00 . B B . 220 ARG CZ 1 1
16 33917 2 2 20 ARG H H 15.892 0.847 6.159 1.00 . B B . 220 ARG H 1 1
16 33918 2 2 20 ARG HA H 13.329 1.287 4.898 1.00 . B B . 220 ARG HA 1 1
16 33919 2 2 20 ARG HB2 H 15.947 2.772 4.880 1.00 . B B . 220 ARG HB2 1 1
16 33920 2 2 20 ARG HB3 H 14.610 3.222 3.834 1.00 . B B . 220 ARG HB3 1 1
16 33921 2 2 20 ARG HD2 H 14.258 5.636 6.523 1.00 . B B . 220 ARG HD2 1 1
16 33922 2 2 20 ARG HD3 H 15.859 5.022 6.114 1.00 . B B . 220 ARG HD3 1 1
16 33923 2 2 20 ARG HE H 14.235 5.038 3.804 1.00 . B B . 220 ARG HE 1 1
16 33924 2 2 20 ARG HG2 H 13.213 3.624 5.792 1.00 . B B . 220 ARG HG2 1 1
16 33925 2 2 20 ARG HG3 H 14.556 3.167 6.843 1.00 . B B . 220 ARG HG3 1 1
16 33926 2 2 20 ARG HH11 H 15.856 7.278 5.955 1.00 . B B . 220 ARG HH11 1 1
16 33927 2 2 20 ARG HH12 H 16.124 8.462 4.725 1.00 . B B . 220 ARG HH12 1 1
16 33928 2 2 20 ARG HH21 H 14.592 6.590 2.179 1.00 . B B . 220 ARG HH21 1 1
16 33929 2 2 20 ARG HH22 H 15.393 8.076 2.561 1.00 . B B . 220 ARG HH22 1 1
16 33930 2 2 20 ARG N N 15.018 0.557 5.818 1.00 . B B . 220 ARG N 1 1
16 33931 2 2 20 ARG NE N 14.692 5.592 4.482 1.00 . B B . 220 ARG NE 1 1
16 33932 2 2 20 ARG NH1 N 15.763 7.567 5.001 1.00 . B B . 220 ARG NH1 1 1
16 33933 2 2 20 ARG NH2 N 15.043 7.181 2.854 1.00 . B B . 220 ARG NH2 1 1
16 33934 2 2 20 ARG O O 15.877 0.259 3.200 1.00 . B B . 220 ARG O 1 1
16 33935 2 2 21 MET C C 14.093 1.238 0.205 1.00 . B B . 221 MET C 1 1
16 33936 2 2 21 MET CA C 14.007 0.107 1.216 1.00 . B B . 221 MET CA 1 1
16 33937 2 2 21 MET CB C 12.908 -0.883 0.831 1.00 . B B . 221 MET CB 1 1
16 33938 2 2 21 MET CE C 15.876 -1.727 -0.929 1.00 . B B . 221 MET CE 1 1
16 33939 2 2 21 MET CG C 13.093 -1.561 -0.536 1.00 . B B . 221 MET CG 1 1
16 33940 2 2 21 MET H H 12.891 0.989 2.772 1.00 . B B . 221 MET H 1 1
16 33941 2 2 21 MET HA H 14.953 -0.410 1.243 1.00 . B B . 221 MET HA 1 1
16 33942 2 2 21 MET HB2 H 12.866 -1.658 1.582 1.00 . B B . 221 MET HB2 1 1
16 33943 2 2 21 MET HB3 H 11.963 -0.359 0.821 1.00 . B B . 221 MET HB3 1 1
16 33944 2 2 21 MET HE1 H 15.696 -1.149 -1.823 1.00 . B B . 221 MET HE1 1 1
16 33945 2 2 21 MET HE2 H 16.745 -2.351 -1.076 1.00 . B B . 221 MET HE2 1 1
16 33946 2 2 21 MET HE3 H 16.053 -1.062 -0.099 1.00 . B B . 221 MET HE3 1 1
16 33947 2 2 21 MET HG2 H 12.176 -2.072 -0.792 1.00 . B B . 221 MET HG2 1 1
16 33948 2 2 21 MET HG3 H 13.282 -0.793 -1.273 1.00 . B B . 221 MET HG3 1 1
16 33949 2 2 21 MET N N 13.779 0.647 2.537 1.00 . B B . 221 MET N 1 1
16 33950 2 2 21 MET O O 15.159 1.408 -0.409 1.00 . B B . 221 MET O 1 1
16 33951 2 2 21 MET OXT O 13.101 1.983 0.056 1.00 . B B . 221 MET OXT 1 1
16 33952 2 2 21 MET SD S 14.449 -2.768 -0.592 1.00 . B B . 221 MET SD 1 1
17 33953 1 1 1 VAL C C -3.840 12.009 15.247 1.00 . A A . 28 VAL C 1 1
17 33954 1 1 1 VAL CA C -3.410 11.832 16.696 1.00 . A A . 28 VAL CA 1 1
17 33955 1 1 1 VAL CB C -4.470 12.474 17.626 1.00 . A A . 28 VAL CB 1 1
17 33956 1 1 1 VAL CG1 C -5.791 11.727 17.530 1.00 . A A . 28 VAL CG1 1 1
17 33957 1 1 1 VAL CG2 C -3.976 12.510 19.064 1.00 . A A . 28 VAL CG2 1 1
17 33958 1 1 1 VAL H1 H -2.098 13.449 16.729 1.00 . A A . 28 VAL H1 1 1
17 33959 1 1 1 VAL H2 H -1.396 11.996 16.239 1.00 . A A . 28 VAL H2 1 1
17 33960 1 1 1 VAL H3 H -1.743 12.249 17.869 1.00 . A A . 28 VAL H3 1 1
17 33961 1 1 1 VAL HA H -3.349 10.775 16.912 1.00 . A A . 28 VAL HA 1 1
17 33962 1 1 1 VAL HB H -4.639 13.489 17.298 1.00 . A A . 28 VAL HB 1 1
17 33963 1 1 1 VAL HG11 H -6.518 12.198 18.175 1.00 . A A . 28 VAL HG11 1 1
17 33964 1 1 1 VAL HG12 H -5.648 10.702 17.837 1.00 . A A . 28 VAL HG12 1 1
17 33965 1 1 1 VAL HG13 H -6.144 11.752 16.510 1.00 . A A . 28 VAL HG13 1 1
17 33966 1 1 1 VAL HG21 H -3.769 11.504 19.399 1.00 . A A . 28 VAL HG21 1 1
17 33967 1 1 1 VAL HG22 H -4.734 12.951 19.694 1.00 . A A . 28 VAL HG22 1 1
17 33968 1 1 1 VAL HG23 H -3.074 13.101 19.120 1.00 . A A . 28 VAL HG23 1 1
17 33969 1 1 1 VAL N N -2.075 12.424 16.902 1.00 . A A . 28 VAL N 1 1
17 33970 1 1 1 VAL O O -3.894 11.046 14.481 1.00 . A A . 28 VAL O 1 1
17 33971 1 1 2 THR C C -3.281 13.835 12.667 1.00 . A A . 29 THR C 1 1
17 33972 1 1 2 THR CA C -4.520 13.543 13.511 1.00 . A A . 29 THR CA 1 1
17 33973 1 1 2 THR CB C -5.500 14.728 13.464 1.00 . A A . 29 THR CB 1 1
17 33974 1 1 2 THR CG2 C -6.096 14.886 12.069 1.00 . A A . 29 THR CG2 1 1
17 33975 1 1 2 THR H H -4.068 13.977 15.514 1.00 . A A . 29 THR H 1 1
17 33976 1 1 2 THR HA H -5.014 12.669 13.111 1.00 . A A . 29 THR HA 1 1
17 33977 1 1 2 THR HB H -4.972 15.632 13.731 1.00 . A A . 29 THR HB 1 1
17 33978 1 1 2 THR HG1 H -6.650 13.544 14.551 1.00 . A A . 29 THR HG1 1 1
17 33979 1 1 2 THR HG21 H -6.780 15.721 12.063 1.00 . A A . 29 THR HG21 1 1
17 33980 1 1 2 THR HG22 H -6.626 13.984 11.800 1.00 . A A . 29 THR HG22 1 1
17 33981 1 1 2 THR HG23 H -5.303 15.063 11.357 1.00 . A A . 29 THR HG23 1 1
17 33982 1 1 2 THR N N -4.128 13.243 14.867 1.00 . A A . 29 THR N 1 1
17 33983 1 1 2 THR O O -2.939 14.989 12.394 1.00 . A A . 29 THR O 1 1
17 33984 1 1 2 THR OG1 O -6.560 14.497 14.408 1.00 . A A . 29 THR OG1 1 1
17 33985 1 1 3 GLY C C -0.760 11.497 11.453 1.00 . A A . 30 GLY C 1 1
17 33986 1 1 3 GLY CA C -1.388 12.855 11.536 1.00 . A A . 30 GLY CA 1 1
17 33987 1 1 3 GLY H H -2.919 11.894 12.607 1.00 . A A . 30 GLY H 1 1
17 33988 1 1 3 GLY HA2 H -1.621 13.214 10.544 1.00 . A A . 30 GLY HA2 1 1
17 33989 1 1 3 GLY HA3 H -0.698 13.535 12.012 1.00 . A A . 30 GLY HA3 1 1
17 33990 1 1 3 GLY N N -2.598 12.775 12.315 1.00 . A A . 30 GLY N 1 1
17 33991 1 1 3 GLY O O 0.456 11.344 11.565 1.00 . A A . 30 GLY O 1 1
17 33992 1 1 4 ASP C C -0.833 8.652 9.846 1.00 . A A . 31 ASP C 1 1
17 33993 1 1 4 ASP CA C -1.200 9.123 11.241 1.00 . A A . 31 ASP CA 1 1
17 33994 1 1 4 ASP CB C -2.290 8.237 11.851 1.00 . A A . 31 ASP CB 1 1
17 33995 1 1 4 ASP CG C -3.703 8.703 11.539 1.00 . A A . 31 ASP CG 1 1
17 33996 1 1 4 ASP H H -2.549 10.720 11.087 1.00 . A A . 31 ASP H 1 1
17 33997 1 1 4 ASP HA H -0.320 9.046 11.860 1.00 . A A . 31 ASP HA 1 1
17 33998 1 1 4 ASP HB2 H -2.178 7.232 11.472 1.00 . A A . 31 ASP HB2 1 1
17 33999 1 1 4 ASP HB3 H -2.166 8.222 12.923 1.00 . A A . 31 ASP HB3 1 1
17 34000 1 1 4 ASP N N -1.606 10.508 11.258 1.00 . A A . 31 ASP N 1 1
17 34001 1 1 4 ASP O O 0.281 8.209 9.623 1.00 . A A . 31 ASP O 1 1
17 34002 1 1 4 ASP OD1 O -4.570 8.599 12.429 1.00 . A A . 31 ASP OD1 1 1
17 34003 1 1 4 ASP OD2 O -3.949 9.188 10.419 1.00 . A A . 31 ASP OD2 1 1
17 34004 1 1 5 THR C C -0.499 9.325 6.869 1.00 . A A . 32 THR C 1 1
17 34005 1 1 5 THR CA C -1.498 8.366 7.521 1.00 . A A . 32 THR CA 1 1
17 34006 1 1 5 THR CB C -2.805 8.282 6.677 1.00 . A A . 32 THR CB 1 1
17 34007 1 1 5 THR CG2 C -3.495 9.635 6.587 1.00 . A A . 32 THR CG2 1 1
17 34008 1 1 5 THR H H -2.652 9.109 9.153 1.00 . A A . 32 THR H 1 1
17 34009 1 1 5 THR HA H -1.039 7.385 7.542 1.00 . A A . 32 THR HA 1 1
17 34010 1 1 5 THR HB H -3.474 7.581 7.157 1.00 . A A . 32 THR HB 1 1
17 34011 1 1 5 THR HG1 H -1.623 8.100 5.112 1.00 . A A . 32 THR HG1 1 1
17 34012 1 1 5 THR HG21 H -4.371 9.551 5.961 1.00 . A A . 32 THR HG21 1 1
17 34013 1 1 5 THR HG22 H -2.816 10.359 6.161 1.00 . A A . 32 THR HG22 1 1
17 34014 1 1 5 THR HG23 H -3.789 9.953 7.576 1.00 . A A . 32 THR HG23 1 1
17 34015 1 1 5 THR N N -1.762 8.763 8.906 1.00 . A A . 32 THR N 1 1
17 34016 1 1 5 THR O O -0.011 9.083 5.762 1.00 . A A . 32 THR O 1 1
17 34017 1 1 5 THR OG1 O -2.512 7.808 5.354 1.00 . A A . 32 THR OG1 1 1
17 34018 1 1 6 ASP C C 2.175 10.878 7.541 1.00 . A A . 33 ASP C 1 1
17 34019 1 1 6 ASP CA C 0.787 11.371 7.132 1.00 . A A . 33 ASP CA 1 1
17 34020 1 1 6 ASP CB C 0.501 12.738 7.758 1.00 . A A . 33 ASP CB 1 1
17 34021 1 1 6 ASP CG C 1.445 13.819 7.278 1.00 . A A . 33 ASP CG 1 1
17 34022 1 1 6 ASP H H -0.691 10.572 8.407 1.00 . A A . 33 ASP H 1 1
17 34023 1 1 6 ASP HA H 0.737 11.447 6.059 1.00 . A A . 33 ASP HA 1 1
17 34024 1 1 6 ASP HB2 H -0.506 13.037 7.509 1.00 . A A . 33 ASP HB2 1 1
17 34025 1 1 6 ASP HB3 H 0.591 12.659 8.831 1.00 . A A . 33 ASP HB3 1 1
17 34026 1 1 6 ASP N N -0.208 10.411 7.571 1.00 . A A . 33 ASP N 1 1
17 34027 1 1 6 ASP O O 3.187 11.241 6.945 1.00 . A A . 33 ASP O 1 1
17 34028 1 1 6 ASP OD1 O 2.417 14.132 7.997 1.00 . A A . 33 ASP OD1 1 1
17 34029 1 1 6 ASP OD2 O 1.207 14.382 6.190 1.00 . A A . 33 ASP OD2 1 1
17 34030 1 1 7 GLN C C 3.767 8.200 8.262 1.00 . A A . 34 GLN C 1 1
17 34031 1 1 7 GLN CA C 3.424 9.452 9.068 1.00 . A A . 34 GLN CA 1 1
17 34032 1 1 7 GLN CB C 3.221 9.059 10.534 1.00 . A A . 34 GLN CB 1 1
17 34033 1 1 7 GLN CD C 5.230 10.187 11.582 1.00 . A A . 34 GLN CD 1 1
17 34034 1 1 7 GLN CG C 4.503 8.880 11.336 1.00 . A A . 34 GLN CG 1 1
17 34035 1 1 7 GLN H H 1.348 9.751 8.960 1.00 . A A . 34 GLN H 1 1
17 34036 1 1 7 GLN HA H 4.218 10.177 8.991 1.00 . A A . 34 GLN HA 1 1
17 34037 1 1 7 GLN HB2 H 2.617 9.808 11.019 1.00 . A A . 34 GLN HB2 1 1
17 34038 1 1 7 GLN HB3 H 2.690 8.117 10.540 1.00 . A A . 34 GLN HB3 1 1
17 34039 1 1 7 GLN HE21 H 4.274 10.418 13.298 1.00 . A A . 34 GLN HE21 1 1
17 34040 1 1 7 GLN HE22 H 5.391 11.669 12.878 1.00 . A A . 34 GLN HE22 1 1
17 34041 1 1 7 GLN HG2 H 4.253 8.443 12.291 1.00 . A A . 34 GLN HG2 1 1
17 34042 1 1 7 GLN HG3 H 5.159 8.210 10.800 1.00 . A A . 34 GLN HG3 1 1
17 34043 1 1 7 GLN N N 2.196 10.026 8.551 1.00 . A A . 34 GLN N 1 1
17 34044 1 1 7 GLN NE2 N 4.935 10.820 12.695 1.00 . A A . 34 GLN NE2 1 1
17 34045 1 1 7 GLN O O 2.866 7.489 7.814 1.00 . A A . 34 GLN O 1 1
17 34046 1 1 7 GLN OE1 O 6.057 10.613 10.784 1.00 . A A . 34 GLN OE1 1 1
17 34047 1 1 8 PRO C C 5.012 5.428 7.986 1.00 . A A . 35 PRO C 1 1
17 34048 1 1 8 PRO CA C 5.488 6.727 7.325 1.00 . A A . 35 PRO CA 1 1
17 34049 1 1 8 PRO CB C 7.016 6.823 7.334 1.00 . A A . 35 PRO CB 1 1
17 34050 1 1 8 PRO CD C 6.195 8.780 8.393 1.00 . A A . 35 PRO CD 1 1
17 34051 1 1 8 PRO CG C 7.335 7.818 8.392 1.00 . A A . 35 PRO CG 1 1
17 34052 1 1 8 PRO HA H 5.126 6.738 6.316 1.00 . A A . 35 PRO HA 1 1
17 34053 1 1 8 PRO HB2 H 7.441 5.855 7.552 1.00 . A A . 35 PRO HB2 1 1
17 34054 1 1 8 PRO HB3 H 7.348 7.162 6.365 1.00 . A A . 35 PRO HB3 1 1
17 34055 1 1 8 PRO HD2 H 6.067 9.217 9.372 1.00 . A A . 35 PRO HD2 1 1
17 34056 1 1 8 PRO HD3 H 6.348 9.550 7.651 1.00 . A A . 35 PRO HD3 1 1
17 34057 1 1 8 PRO HG2 H 7.412 7.324 9.349 1.00 . A A . 35 PRO HG2 1 1
17 34058 1 1 8 PRO HG3 H 8.258 8.327 8.154 1.00 . A A . 35 PRO HG3 1 1
17 34059 1 1 8 PRO N N 5.057 7.927 8.035 1.00 . A A . 35 PRO N 1 1
17 34060 1 1 8 PRO O O 4.919 5.332 9.217 1.00 . A A . 35 PRO O 1 1
17 34061 1 1 9 ILE C C 5.333 2.269 8.147 1.00 . A A . 36 ILE C 1 1
17 34062 1 1 9 ILE CA C 4.211 3.145 7.600 1.00 . A A . 36 ILE CA 1 1
17 34063 1 1 9 ILE CB C 3.512 2.385 6.438 1.00 . A A . 36 ILE CB 1 1
17 34064 1 1 9 ILE CD1 C 1.757 2.617 4.603 1.00 . A A . 36 ILE CD1 1 1
17 34065 1 1 9 ILE CG1 C 2.475 3.281 5.759 1.00 . A A . 36 ILE CG1 1 1
17 34066 1 1 9 ILE CG2 C 2.856 1.102 6.945 1.00 . A A . 36 ILE CG2 1 1
17 34067 1 1 9 ILE H H 4.874 4.571 6.191 1.00 . A A . 36 ILE H 1 1
17 34068 1 1 9 ILE HA H 3.485 3.321 8.379 1.00 . A A . 36 ILE HA 1 1
17 34069 1 1 9 ILE HB H 4.267 2.111 5.715 1.00 . A A . 36 ILE HB 1 1
17 34070 1 1 9 ILE HD11 H 2.472 2.351 3.838 1.00 . A A . 36 ILE HD11 1 1
17 34071 1 1 9 ILE HD12 H 1.028 3.299 4.193 1.00 . A A . 36 ILE HD12 1 1
17 34072 1 1 9 ILE HD13 H 1.258 1.725 4.953 1.00 . A A . 36 ILE HD13 1 1
17 34073 1 1 9 ILE HG12 H 1.730 3.572 6.485 1.00 . A A . 36 ILE HG12 1 1
17 34074 1 1 9 ILE HG13 H 2.967 4.165 5.382 1.00 . A A . 36 ILE HG13 1 1
17 34075 1 1 9 ILE HG21 H 2.119 1.346 7.695 1.00 . A A . 36 ILE HG21 1 1
17 34076 1 1 9 ILE HG22 H 3.608 0.458 7.375 1.00 . A A . 36 ILE HG22 1 1
17 34077 1 1 9 ILE HG23 H 2.376 0.594 6.121 1.00 . A A . 36 ILE HG23 1 1
17 34078 1 1 9 ILE N N 4.725 4.435 7.149 1.00 . A A . 36 ILE N 1 1
17 34079 1 1 9 ILE O O 6.465 2.311 7.655 1.00 . A A . 36 ILE O 1 1
17 34080 1 1 10 HIS C C 5.372 -0.835 9.789 1.00 . A A . 37 HIS C 1 1
17 34081 1 1 10 HIS CA C 5.964 0.562 9.754 1.00 . A A . 37 HIS CA 1 1
17 34082 1 1 10 HIS CB C 6.367 1.004 11.164 1.00 . A A . 37 HIS CB 1 1
17 34083 1 1 10 HIS CD2 C 7.184 3.443 10.840 1.00 . A A . 37 HIS CD2 1 1
17 34084 1 1 10 HIS CE1 C 9.250 3.177 11.498 1.00 . A A . 37 HIS CE1 1 1
17 34085 1 1 10 HIS CG C 7.334 2.147 11.185 1.00 . A A . 37 HIS CG 1 1
17 34086 1 1 10 HIS H H 4.102 1.527 9.534 1.00 . A A . 37 HIS H 1 1
17 34087 1 1 10 HIS HA H 6.843 0.548 9.126 1.00 . A A . 37 HIS HA 1 1
17 34088 1 1 10 HIS HB2 H 5.483 1.309 11.703 1.00 . A A . 37 HIS HB2 1 1
17 34089 1 1 10 HIS HB3 H 6.824 0.169 11.674 1.00 . A A . 37 HIS HB3 1 1
17 34090 1 1 10 HIS HD1 H 9.059 1.187 11.922 1.00 . A A . 37 HIS HD1 1 1
17 34091 1 1 10 HIS HD2 H 6.281 3.904 10.467 1.00 . A A . 37 HIS HD2 1 1
17 34092 1 1 10 HIS HE1 H 10.285 3.368 11.736 1.00 . A A . 37 HIS HE1 1 1
17 34093 1 1 10 HIS N N 5.017 1.487 9.164 1.00 . A A . 37 HIS N 1 1
17 34094 1 1 10 HIS ND1 N 8.641 2.016 11.595 1.00 . A A . 37 HIS ND1 1 1
17 34095 1 1 10 HIS NE2 N 8.389 4.061 11.043 1.00 . A A . 37 HIS NE2 1 1
17 34096 1 1 10 HIS O O 4.384 -1.085 10.484 1.00 . A A . 37 HIS O 1 1
17 34097 1 1 11 ILE C C 6.255 -3.955 9.911 1.00 . A A . 38 ILE C 1 1
17 34098 1 1 11 ILE CA C 5.483 -3.102 8.954 1.00 . A A . 38 ILE CA 1 1
17 34099 1 1 11 ILE CB C 5.670 -3.698 7.561 1.00 . A A . 38 ILE CB 1 1
17 34100 1 1 11 ILE CD1 C 5.562 -3.157 5.105 1.00 . A A . 38 ILE CD1 1 1
17 34101 1 1 11 ILE CG1 C 5.527 -2.622 6.504 1.00 . A A . 38 ILE CG1 1 1
17 34102 1 1 11 ILE CG2 C 4.680 -4.830 7.332 1.00 . A A . 38 ILE CG2 1 1
17 34103 1 1 11 ILE H H 6.735 -1.462 8.483 1.00 . A A . 38 ILE H 1 1
17 34104 1 1 11 ILE HA H 4.434 -3.124 9.207 1.00 . A A . 38 ILE HA 1 1
17 34105 1 1 11 ILE HB H 6.665 -4.113 7.505 1.00 . A A . 38 ILE HB 1 1
17 34106 1 1 11 ILE HD11 H 4.683 -3.762 4.943 1.00 . A A . 38 ILE HD11 1 1
17 34107 1 1 11 ILE HD12 H 6.442 -3.773 4.994 1.00 . A A . 38 ILE HD12 1 1
17 34108 1 1 11 ILE HD13 H 5.585 -2.342 4.399 1.00 . A A . 38 ILE HD13 1 1
17 34109 1 1 11 ILE HG12 H 4.598 -2.091 6.646 1.00 . A A . 38 ILE HG12 1 1
17 34110 1 1 11 ILE HG13 H 6.360 -1.942 6.624 1.00 . A A . 38 ILE HG13 1 1
17 34111 1 1 11 ILE HG21 H 3.674 -4.445 7.390 1.00 . A A . 38 ILE HG21 1 1
17 34112 1 1 11 ILE HG22 H 4.823 -5.583 8.092 1.00 . A A . 38 ILE HG22 1 1
17 34113 1 1 11 ILE HG23 H 4.848 -5.263 6.357 1.00 . A A . 38 ILE HG23 1 1
17 34114 1 1 11 ILE N N 5.958 -1.731 9.022 1.00 . A A . 38 ILE N 1 1
17 34115 1 1 11 ILE O O 7.359 -4.378 9.604 1.00 . A A . 38 ILE O 1 1
17 34116 1 1 12 GLU C C 6.055 -6.460 11.933 1.00 . A A . 39 GLU C 1 1
17 34117 1 1 12 GLU CA C 6.374 -4.990 12.057 1.00 . A A . 39 GLU CA 1 1
17 34118 1 1 12 GLU CB C 6.048 -4.498 13.462 1.00 . A A . 39 GLU CB 1 1
17 34119 1 1 12 GLU CD C 6.409 -2.758 15.247 1.00 . A A . 39 GLU CD 1 1
17 34120 1 1 12 GLU CG C 6.676 -3.164 13.816 1.00 . A A . 39 GLU CG 1 1
17 34121 1 1 12 GLU H H 4.770 -3.900 11.205 1.00 . A A . 39 GLU H 1 1
17 34122 1 1 12 GLU HA H 7.434 -4.856 11.883 1.00 . A A . 39 GLU HA 1 1
17 34123 1 1 12 GLU HB2 H 4.977 -4.405 13.557 1.00 . A A . 39 GLU HB2 1 1
17 34124 1 1 12 GLU HB3 H 6.402 -5.236 14.164 1.00 . A A . 39 GLU HB3 1 1
17 34125 1 1 12 GLU HG2 H 7.743 -3.233 13.676 1.00 . A A . 39 GLU HG2 1 1
17 34126 1 1 12 GLU HG3 H 6.275 -2.404 13.161 1.00 . A A . 39 GLU HG3 1 1
17 34127 1 1 12 GLU N N 5.688 -4.215 11.048 1.00 . A A . 39 GLU N 1 1
17 34128 1 1 12 GLU O O 4.962 -6.900 12.254 1.00 . A A . 39 GLU O 1 1
17 34129 1 1 12 GLU OE1 O 6.602 -3.595 16.156 1.00 . A A . 39 GLU OE1 1 1
17 34130 1 1 12 GLU OE2 O 6.024 -1.593 15.478 1.00 . A A . 39 GLU OE2 1 1
17 34131 1 1 13 SER C C 8.032 -9.340 11.923 1.00 . A A . 40 SER C 1 1
17 34132 1 1 13 SER CA C 6.844 -8.634 11.319 1.00 . A A . 40 SER CA 1 1
17 34133 1 1 13 SER CB C 6.699 -9.010 9.843 1.00 . A A . 40 SER CB 1 1
17 34134 1 1 13 SER H H 7.866 -6.790 11.222 1.00 . A A . 40 SER H 1 1
17 34135 1 1 13 SER HA H 5.951 -8.927 11.849 1.00 . A A . 40 SER HA 1 1
17 34136 1 1 13 SER HB2 H 5.906 -8.428 9.399 1.00 . A A . 40 SER HB2 1 1
17 34137 1 1 13 SER HB3 H 7.628 -8.803 9.335 1.00 . A A . 40 SER HB3 1 1
17 34138 1 1 13 SER HG H 5.555 -10.582 10.117 1.00 . A A . 40 SER HG 1 1
17 34139 1 1 13 SER N N 7.008 -7.211 11.467 1.00 . A A . 40 SER N 1 1
17 34140 1 1 13 SER O O 9.134 -8.787 11.966 1.00 . A A . 40 SER O 1 1
17 34141 1 1 13 SER OG O 6.396 -10.387 9.690 1.00 . A A . 40 SER OG 1 1
17 34142 1 1 14 ASP C C 9.752 -11.948 11.928 1.00 . A A . 41 ASP C 1 1
17 34143 1 1 14 ASP CA C 8.888 -11.311 13.004 1.00 . A A . 41 ASP CA 1 1
17 34144 1 1 14 ASP CB C 8.322 -12.385 13.933 1.00 . A A . 41 ASP CB 1 1
17 34145 1 1 14 ASP CG C 9.407 -13.174 14.638 1.00 . A A . 41 ASP CG 1 1
17 34146 1 1 14 ASP H H 6.917 -10.928 12.334 1.00 . A A . 41 ASP H 1 1
17 34147 1 1 14 ASP HA H 9.498 -10.633 13.581 1.00 . A A . 41 ASP HA 1 1
17 34148 1 1 14 ASP HB2 H 7.705 -11.913 14.684 1.00 . A A . 41 ASP HB2 1 1
17 34149 1 1 14 ASP HB3 H 7.719 -13.069 13.356 1.00 . A A . 41 ASP HB3 1 1
17 34150 1 1 14 ASP N N 7.817 -10.542 12.398 1.00 . A A . 41 ASP N 1 1
17 34151 1 1 14 ASP O O 10.962 -12.098 12.093 1.00 . A A . 41 ASP O 1 1
17 34152 1 1 14 ASP OD1 O 9.932 -12.687 15.658 1.00 . A A . 41 ASP OD1 1 1
17 34153 1 1 14 ASP OD2 O 9.726 -14.291 14.184 1.00 . A A . 41 ASP OD2 1 1
17 34154 1 1 15 GLN C C 9.698 -12.103 8.445 1.00 . A A . 42 GLN C 1 1
17 34155 1 1 15 GLN CA C 9.832 -12.923 9.721 1.00 . A A . 42 GLN CA 1 1
17 34156 1 1 15 GLN CB C 9.286 -14.327 9.507 1.00 . A A . 42 GLN CB 1 1
17 34157 1 1 15 GLN CD C 9.522 -16.551 8.395 1.00 . A A . 42 GLN CD 1 1
17 34158 1 1 15 GLN CG C 10.071 -15.154 8.515 1.00 . A A . 42 GLN CG 1 1
17 34159 1 1 15 GLN H H 8.172 -12.101 10.719 1.00 . A A . 42 GLN H 1 1
17 34160 1 1 15 GLN HA H 10.875 -12.990 9.988 1.00 . A A . 42 GLN HA 1 1
17 34161 1 1 15 GLN HB2 H 9.284 -14.848 10.452 1.00 . A A . 42 GLN HB2 1 1
17 34162 1 1 15 GLN HB3 H 8.269 -14.250 9.152 1.00 . A A . 42 GLN HB3 1 1
17 34163 1 1 15 GLN HE21 H 10.671 -17.145 9.887 1.00 . A A . 42 GLN HE21 1 1
17 34164 1 1 15 GLN HE22 H 9.661 -18.362 9.189 1.00 . A A . 42 GLN HE22 1 1
17 34165 1 1 15 GLN HG2 H 10.024 -14.677 7.547 1.00 . A A . 42 GLN HG2 1 1
17 34166 1 1 15 GLN HG3 H 11.098 -15.211 8.842 1.00 . A A . 42 GLN HG3 1 1
17 34167 1 1 15 GLN N N 9.130 -12.287 10.814 1.00 . A A . 42 GLN N 1 1
17 34168 1 1 15 GLN NE2 N 9.997 -17.441 9.238 1.00 . A A . 42 GLN NE2 1 1
17 34169 1 1 15 GLN O O 8.614 -12.010 7.861 1.00 . A A . 42 GLN O 1 1
17 34170 1 1 15 GLN OE1 O 8.658 -16.826 7.558 1.00 . A A . 42 GLN OE1 1 1
17 34171 1 1 16 GLN C C 11.602 -11.406 5.726 1.00 . A A . 43 GLN C 1 1
17 34172 1 1 16 GLN CA C 10.815 -10.709 6.811 1.00 . A A . 43 GLN CA 1 1
17 34173 1 1 16 GLN CB C 11.407 -9.330 7.078 1.00 . A A . 43 GLN CB 1 1
17 34174 1 1 16 GLN CD C 11.098 -7.047 8.078 1.00 . A A . 43 GLN CD 1 1
17 34175 1 1 16 GLN CG C 10.506 -8.424 7.886 1.00 . A A . 43 GLN CG 1 1
17 34176 1 1 16 GLN H H 11.632 -11.631 8.521 1.00 . A A . 43 GLN H 1 1
17 34177 1 1 16 GLN HA H 9.795 -10.593 6.478 1.00 . A A . 43 GLN HA 1 1
17 34178 1 1 16 GLN HB2 H 12.335 -9.449 7.615 1.00 . A A . 43 GLN HB2 1 1
17 34179 1 1 16 GLN HB3 H 11.608 -8.850 6.131 1.00 . A A . 43 GLN HB3 1 1
17 34180 1 1 16 GLN HE21 H 9.295 -6.218 8.014 1.00 . A A . 43 GLN HE21 1 1
17 34181 1 1 16 GLN HE22 H 10.625 -5.143 8.234 1.00 . A A . 43 GLN HE22 1 1
17 34182 1 1 16 GLN HG2 H 9.563 -8.330 7.371 1.00 . A A . 43 GLN HG2 1 1
17 34183 1 1 16 GLN HG3 H 10.344 -8.871 8.856 1.00 . A A . 43 GLN HG3 1 1
17 34184 1 1 16 GLN N N 10.797 -11.510 8.019 1.00 . A A . 43 GLN N 1 1
17 34185 1 1 16 GLN NE2 N 10.254 -6.041 8.112 1.00 . A A . 43 GLN NE2 1 1
17 34186 1 1 16 GLN O O 12.833 -11.383 5.723 1.00 . A A . 43 GLN O 1 1
17 34187 1 1 16 GLN OE1 O 12.310 -6.887 8.168 1.00 . A A . 43 GLN OE1 1 1
17 34188 1 1 17 SER C C 11.491 -11.929 2.467 1.00 . A A . 44 SER C 1 1
17 34189 1 1 17 SER CA C 11.542 -12.741 3.748 1.00 . A A . 44 SER CA 1 1
17 34190 1 1 17 SER CB C 10.879 -14.103 3.545 1.00 . A A . 44 SER CB 1 1
17 34191 1 1 17 SER H H 9.919 -11.995 4.857 1.00 . A A . 44 SER H 1 1
17 34192 1 1 17 SER HA H 12.574 -12.893 4.024 1.00 . A A . 44 SER HA 1 1
17 34193 1 1 17 SER HB2 H 10.773 -14.596 4.500 1.00 . A A . 44 SER HB2 1 1
17 34194 1 1 17 SER HB3 H 9.905 -13.964 3.101 1.00 . A A . 44 SER HB3 1 1
17 34195 1 1 17 SER HG H 11.313 -14.870 1.791 1.00 . A A . 44 SER HG 1 1
17 34196 1 1 17 SER N N 10.901 -12.027 4.817 1.00 . A A . 44 SER N 1 1
17 34197 1 1 17 SER O O 10.428 -11.769 1.860 1.00 . A A . 44 SER O 1 1
17 34198 1 1 17 SER OG O 11.656 -14.924 2.692 1.00 . A A . 44 SER OG 1 1
17 34199 1 1 18 LEU C C 12.954 -11.550 -0.315 1.00 . A A . 45 LEU C 1 1
17 34200 1 1 18 LEU CA C 12.701 -10.626 0.854 1.00 . A A . 45 LEU CA 1 1
17 34201 1 1 18 LEU CB C 13.798 -9.548 0.929 1.00 . A A . 45 LEU CB 1 1
17 34202 1 1 18 LEU CD1 C 13.573 -8.679 3.295 1.00 . A A . 45 LEU CD1 1 1
17 34203 1 1 18 LEU CD2 C 14.443 -7.183 1.487 1.00 . A A . 45 LEU CD2 1 1
17 34204 1 1 18 LEU CG C 13.498 -8.327 1.816 1.00 . A A . 45 LEU CG 1 1
17 34205 1 1 18 LEU H H 13.432 -11.523 2.614 1.00 . A A . 45 LEU H 1 1
17 34206 1 1 18 LEU HA H 11.746 -10.143 0.710 1.00 . A A . 45 LEU HA 1 1
17 34207 1 1 18 LEU HB2 H 14.700 -10.014 1.297 1.00 . A A . 45 LEU HB2 1 1
17 34208 1 1 18 LEU HB3 H 13.986 -9.194 -0.074 1.00 . A A . 45 LEU HB3 1 1
17 34209 1 1 18 LEU HD11 H 12.876 -9.476 3.513 1.00 . A A . 45 LEU HD11 1 1
17 34210 1 1 18 LEU HD12 H 13.319 -7.810 3.885 1.00 . A A . 45 LEU HD12 1 1
17 34211 1 1 18 LEU HD13 H 14.574 -8.998 3.538 1.00 . A A . 45 LEU HD13 1 1
17 34212 1 1 18 LEU HD21 H 14.323 -6.904 0.450 1.00 . A A . 45 LEU HD21 1 1
17 34213 1 1 18 LEU HD22 H 15.462 -7.497 1.659 1.00 . A A . 45 LEU HD22 1 1
17 34214 1 1 18 LEU HD23 H 14.217 -6.336 2.116 1.00 . A A . 45 LEU HD23 1 1
17 34215 1 1 18 LEU HG H 12.492 -7.993 1.614 1.00 . A A . 45 LEU HG 1 1
17 34216 1 1 18 LEU N N 12.623 -11.392 2.075 1.00 . A A . 45 LEU N 1 1
17 34217 1 1 18 LEU O O 13.804 -12.437 -0.245 1.00 . A A . 45 LEU O 1 1
17 34218 1 1 19 ASP C C 13.612 -11.739 -3.326 1.00 . A A . 46 ASP C 1 1
17 34219 1 1 19 ASP CA C 12.358 -12.171 -2.569 1.00 . A A . 46 ASP CA 1 1
17 34220 1 1 19 ASP CB C 11.121 -12.026 -3.459 1.00 . A A . 46 ASP CB 1 1
17 34221 1 1 19 ASP CG C 11.197 -12.849 -4.725 1.00 . A A . 46 ASP CG 1 1
17 34222 1 1 19 ASP H H 11.513 -10.664 -1.358 1.00 . A A . 46 ASP H 1 1
17 34223 1 1 19 ASP HA H 12.463 -13.203 -2.270 1.00 . A A . 46 ASP HA 1 1
17 34224 1 1 19 ASP HB2 H 10.247 -12.334 -2.906 1.00 . A A . 46 ASP HB2 1 1
17 34225 1 1 19 ASP HB3 H 11.020 -10.988 -3.733 1.00 . A A . 46 ASP HB3 1 1
17 34226 1 1 19 ASP N N 12.200 -11.364 -1.374 1.00 . A A . 46 ASP N 1 1
17 34227 1 1 19 ASP O O 14.169 -10.676 -3.050 1.00 . A A . 46 ASP O 1 1
17 34228 1 1 19 ASP OD1 O 10.864 -14.052 -4.680 1.00 . A A . 46 ASP OD1 1 1
17 34229 1 1 19 ASP OD2 O 11.600 -12.299 -5.767 1.00 . A A . 46 ASP OD2 1 1
17 34230 1 1 20 MET C C 15.042 -10.931 -5.831 1.00 . A A . 47 MET C 1 1
17 34231 1 1 20 MET CA C 15.222 -12.254 -5.084 1.00 . A A . 47 MET CA 1 1
17 34232 1 1 20 MET CB C 15.497 -13.388 -6.076 1.00 . A A . 47 MET CB 1 1
17 34233 1 1 20 MET CE C 14.490 -16.192 -7.324 1.00 . A A . 47 MET CE 1 1
17 34234 1 1 20 MET CG C 15.863 -14.709 -5.415 1.00 . A A . 47 MET CG 1 1
17 34235 1 1 20 MET H H 13.553 -13.385 -4.448 1.00 . A A . 47 MET H 1 1
17 34236 1 1 20 MET HA H 16.066 -12.161 -4.417 1.00 . A A . 47 MET HA 1 1
17 34237 1 1 20 MET HB2 H 14.612 -13.544 -6.675 1.00 . A A . 47 MET HB2 1 1
17 34238 1 1 20 MET HB3 H 16.310 -13.095 -6.723 1.00 . A A . 47 MET HB3 1 1
17 34239 1 1 20 MET HE1 H 14.222 -15.260 -7.799 1.00 . A A . 47 MET HE1 1 1
17 34240 1 1 20 MET HE2 H 13.772 -16.420 -6.550 1.00 . A A . 47 MET HE2 1 1
17 34241 1 1 20 MET HE3 H 14.490 -16.983 -8.059 1.00 . A A . 47 MET HE3 1 1
17 34242 1 1 20 MET HG2 H 16.773 -14.570 -4.849 1.00 . A A . 47 MET HG2 1 1
17 34243 1 1 20 MET HG3 H 15.066 -14.992 -4.743 1.00 . A A . 47 MET HG3 1 1
17 34244 1 1 20 MET N N 14.046 -12.557 -4.276 1.00 . A A . 47 MET N 1 1
17 34245 1 1 20 MET O O 16.011 -10.220 -6.098 1.00 . A A . 47 MET O 1 1
17 34246 1 1 20 MET SD S 16.125 -16.047 -6.601 1.00 . A A . 47 MET SD 1 1
17 34247 1 1 21 GLN C C 13.681 -8.151 -5.900 1.00 . A A . 48 GLN C 1 1
17 34248 1 1 21 GLN CA C 13.481 -9.354 -6.837 1.00 . A A . 48 GLN CA 1 1
17 34249 1 1 21 GLN CB C 12.045 -9.383 -7.373 1.00 . A A . 48 GLN CB 1 1
17 34250 1 1 21 GLN CD C 12.571 -8.029 -9.443 1.00 . A A . 48 GLN CD 1 1
17 34251 1 1 21 GLN CG C 11.677 -8.175 -8.225 1.00 . A A . 48 GLN CG 1 1
17 34252 1 1 21 GLN H H 13.056 -11.219 -5.921 1.00 . A A . 48 GLN H 1 1
17 34253 1 1 21 GLN HA H 14.164 -9.259 -7.668 1.00 . A A . 48 GLN HA 1 1
17 34254 1 1 21 GLN HB2 H 11.918 -10.271 -7.976 1.00 . A A . 48 GLN HB2 1 1
17 34255 1 1 21 GLN HB3 H 11.364 -9.428 -6.537 1.00 . A A . 48 GLN HB3 1 1
17 34256 1 1 21 GLN HE21 H 13.831 -6.895 -8.415 1.00 . A A . 48 GLN HE21 1 1
17 34257 1 1 21 GLN HE22 H 14.256 -7.191 -10.065 1.00 . A A . 48 GLN HE22 1 1
17 34258 1 1 21 GLN HG2 H 10.655 -8.282 -8.558 1.00 . A A . 48 GLN HG2 1 1
17 34259 1 1 21 GLN HG3 H 11.765 -7.285 -7.621 1.00 . A A . 48 GLN HG3 1 1
17 34260 1 1 21 GLN N N 13.792 -10.599 -6.149 1.00 . A A . 48 GLN N 1 1
17 34261 1 1 21 GLN NE2 N 13.658 -7.300 -9.293 1.00 . A A . 48 GLN NE2 1 1
17 34262 1 1 21 GLN O O 13.869 -7.018 -6.352 1.00 . A A . 48 GLN O 1 1
17 34263 1 1 21 GLN OE1 O 12.278 -8.565 -10.508 1.00 . A A . 48 GLN OE1 1 1
17 34264 1 1 22 GLY C C 12.626 -6.515 -3.335 1.00 . A A . 49 GLY C 1 1
17 34265 1 1 22 GLY CA C 13.852 -7.366 -3.609 1.00 . A A . 49 GLY CA 1 1
17 34266 1 1 22 GLY H H 13.456 -9.329 -4.298 1.00 . A A . 49 GLY H 1 1
17 34267 1 1 22 GLY HA2 H 14.163 -7.828 -2.684 1.00 . A A . 49 GLY HA2 1 1
17 34268 1 1 22 GLY HA3 H 14.648 -6.725 -3.959 1.00 . A A . 49 GLY HA3 1 1
17 34269 1 1 22 GLY N N 13.630 -8.410 -4.597 1.00 . A A . 49 GLY N 1 1
17 34270 1 1 22 GLY O O 12.229 -6.350 -2.190 1.00 . A A . 49 GLY O 1 1
17 34271 1 1 23 ASN C C 9.627 -5.784 -3.727 1.00 . A A . 50 ASN C 1 1
17 34272 1 1 23 ASN CA C 10.872 -5.087 -4.267 1.00 . A A . 50 ASN CA 1 1
17 34273 1 1 23 ASN CB C 10.561 -4.412 -5.599 1.00 . A A . 50 ASN CB 1 1
17 34274 1 1 23 ASN CG C 11.547 -3.321 -5.945 1.00 . A A . 50 ASN CG 1 1
17 34275 1 1 23 ASN H H 12.375 -6.200 -5.283 1.00 . A A . 50 ASN H 1 1
17 34276 1 1 23 ASN HA H 11.151 -4.320 -3.561 1.00 . A A . 50 ASN HA 1 1
17 34277 1 1 23 ASN HB2 H 10.585 -5.153 -6.384 1.00 . A A . 50 ASN HB2 1 1
17 34278 1 1 23 ASN HB3 H 9.572 -3.979 -5.552 1.00 . A A . 50 ASN HB3 1 1
17 34279 1 1 23 ASN HD21 H 12.554 -4.554 -7.131 1.00 . A A . 50 ASN HD21 1 1
17 34280 1 1 23 ASN HD22 H 13.177 -2.948 -7.013 1.00 . A A . 50 ASN HD22 1 1
17 34281 1 1 23 ASN N N 12.026 -5.987 -4.392 1.00 . A A . 50 ASN N 1 1
17 34282 1 1 23 ASN ND2 N 12.521 -3.640 -6.779 1.00 . A A . 50 ASN ND2 1 1
17 34283 1 1 23 ASN O O 8.713 -5.133 -3.228 1.00 . A A . 50 ASN O 1 1
17 34284 1 1 23 ASN OD1 O 11.415 -2.184 -5.487 1.00 . A A . 50 ASN OD1 1 1
17 34285 1 1 24 VAL C C 8.857 -8.564 -2.032 1.00 . A A . 51 VAL C 1 1
17 34286 1 1 24 VAL CA C 8.451 -7.831 -3.313 1.00 . A A . 51 VAL CA 1 1
17 34287 1 1 24 VAL CB C 7.831 -8.804 -4.368 1.00 . A A . 51 VAL CB 1 1
17 34288 1 1 24 VAL CG1 C 8.889 -9.689 -5.005 1.00 . A A . 51 VAL CG1 1 1
17 34289 1 1 24 VAL CG2 C 6.722 -9.648 -3.746 1.00 . A A . 51 VAL CG2 1 1
17 34290 1 1 24 VAL H H 10.311 -7.566 -4.271 1.00 . A A . 51 VAL H 1 1
17 34291 1 1 24 VAL HA H 7.699 -7.100 -3.045 1.00 . A A . 51 VAL HA 1 1
17 34292 1 1 24 VAL HB H 7.393 -8.203 -5.152 1.00 . A A . 51 VAL HB 1 1
17 34293 1 1 24 VAL HG11 H 9.660 -9.072 -5.440 1.00 . A A . 51 VAL HG11 1 1
17 34294 1 1 24 VAL HG12 H 8.435 -10.295 -5.775 1.00 . A A . 51 VAL HG12 1 1
17 34295 1 1 24 VAL HG13 H 9.318 -10.329 -4.251 1.00 . A A . 51 VAL HG13 1 1
17 34296 1 1 24 VAL HG21 H 7.124 -10.219 -2.923 1.00 . A A . 51 VAL HG21 1 1
17 34297 1 1 24 VAL HG22 H 6.322 -10.320 -4.490 1.00 . A A . 51 VAL HG22 1 1
17 34298 1 1 24 VAL HG23 H 5.936 -9.001 -3.385 1.00 . A A . 51 VAL HG23 1 1
17 34299 1 1 24 VAL N N 9.575 -7.089 -3.841 1.00 . A A . 51 VAL N 1 1
17 34300 1 1 24 VAL O O 9.511 -9.610 -2.065 1.00 . A A . 51 VAL O 1 1
17 34301 1 1 25 VAL C C 7.701 -9.351 0.967 1.00 . A A . 52 VAL C 1 1
17 34302 1 1 25 VAL CA C 8.861 -8.543 0.385 1.00 . A A . 52 VAL CA 1 1
17 34303 1 1 25 VAL CB C 9.278 -7.441 1.388 1.00 . A A . 52 VAL CB 1 1
17 34304 1 1 25 VAL CG1 C 9.826 -8.049 2.671 1.00 . A A . 52 VAL CG1 1 1
17 34305 1 1 25 VAL CG2 C 10.295 -6.500 0.754 1.00 . A A . 52 VAL CG2 1 1
17 34306 1 1 25 VAL H H 8.003 -7.133 -0.945 1.00 . A A . 52 VAL H 1 1
17 34307 1 1 25 VAL HA H 9.702 -9.204 0.238 1.00 . A A . 52 VAL HA 1 1
17 34308 1 1 25 VAL HB H 8.399 -6.867 1.640 1.00 . A A . 52 VAL HB 1 1
17 34309 1 1 25 VAL HG11 H 10.135 -7.260 3.341 1.00 . A A . 52 VAL HG11 1 1
17 34310 1 1 25 VAL HG12 H 10.672 -8.679 2.440 1.00 . A A . 52 VAL HG12 1 1
17 34311 1 1 25 VAL HG13 H 9.057 -8.642 3.144 1.00 . A A . 52 VAL HG13 1 1
17 34312 1 1 25 VAL HG21 H 11.148 -7.068 0.412 1.00 . A A . 52 VAL HG21 1 1
17 34313 1 1 25 VAL HG22 H 10.617 -5.773 1.486 1.00 . A A . 52 VAL HG22 1 1
17 34314 1 1 25 VAL HG23 H 9.843 -5.990 -0.084 1.00 . A A . 52 VAL HG23 1 1
17 34315 1 1 25 VAL N N 8.509 -7.977 -0.906 1.00 . A A . 52 VAL N 1 1
17 34316 1 1 25 VAL O O 6.542 -8.936 0.900 1.00 . A A . 52 VAL O 1 1
17 34317 1 1 26 THR C C 7.107 -11.316 3.643 1.00 . A A . 53 THR C 1 1
17 34318 1 1 26 THR CA C 7.017 -11.360 2.116 1.00 . A A . 53 THR CA 1 1
17 34319 1 1 26 THR CB C 7.180 -12.808 1.631 1.00 . A A . 53 THR CB 1 1
17 34320 1 1 26 THR CG2 C 6.003 -13.667 2.079 1.00 . A A . 53 THR CG2 1 1
17 34321 1 1 26 THR H H 8.956 -10.798 1.537 1.00 . A A . 53 THR H 1 1
17 34322 1 1 26 THR HA H 6.045 -11.002 1.811 1.00 . A A . 53 THR HA 1 1
17 34323 1 1 26 THR HB H 8.092 -13.214 2.044 1.00 . A A . 53 THR HB 1 1
17 34324 1 1 26 THR HG1 H 7.316 -11.913 -0.121 1.00 . A A . 53 THR HG1 1 1
17 34325 1 1 26 THR HG21 H 6.142 -14.678 1.731 1.00 . A A . 53 THR HG21 1 1
17 34326 1 1 26 THR HG22 H 5.089 -13.267 1.668 1.00 . A A . 53 THR HG22 1 1
17 34327 1 1 26 THR HG23 H 5.944 -13.662 3.158 1.00 . A A . 53 THR HG23 1 1
17 34328 1 1 26 THR N N 8.016 -10.505 1.521 1.00 . A A . 53 THR N 1 1
17 34329 1 1 26 THR O O 8.155 -11.602 4.231 1.00 . A A . 53 THR O 1 1
17 34330 1 1 26 THR OG1 O 7.260 -12.820 0.196 1.00 . A A . 53 THR OG1 1 1
17 34331 1 1 27 PHE C C 5.044 -11.972 6.223 1.00 . A A . 54 PHE C 1 1
17 34332 1 1 27 PHE CA C 5.922 -10.858 5.709 1.00 . A A . 54 PHE CA 1 1
17 34333 1 1 27 PHE CB C 5.327 -9.515 6.110 1.00 . A A . 54 PHE CB 1 1
17 34334 1 1 27 PHE CD1 C 5.755 -7.626 4.540 1.00 . A A . 54 PHE CD1 1 1
17 34335 1 1 27 PHE CD2 C 7.275 -7.977 6.329 1.00 . A A . 54 PHE CD2 1 1
17 34336 1 1 27 PHE CE1 C 6.503 -6.557 4.112 1.00 . A A . 54 PHE CE1 1 1
17 34337 1 1 27 PHE CE2 C 8.026 -6.905 5.904 1.00 . A A . 54 PHE CE2 1 1
17 34338 1 1 27 PHE CG C 6.133 -8.348 5.654 1.00 . A A . 54 PHE CG 1 1
17 34339 1 1 27 PHE CZ C 7.640 -6.198 4.795 1.00 . A A . 54 PHE CZ 1 1
17 34340 1 1 27 PHE H H 5.213 -10.714 3.739 1.00 . A A . 54 PHE H 1 1
17 34341 1 1 27 PHE HA H 6.913 -10.950 6.127 1.00 . A A . 54 PHE HA 1 1
17 34342 1 1 27 PHE HB2 H 4.349 -9.430 5.656 1.00 . A A . 54 PHE HB2 1 1
17 34343 1 1 27 PHE HB3 H 5.234 -9.467 7.186 1.00 . A A . 54 PHE HB3 1 1
17 34344 1 1 27 PHE HD1 H 4.862 -7.907 4.002 1.00 . A A . 54 PHE HD1 1 1
17 34345 1 1 27 PHE HD2 H 7.577 -8.536 7.202 1.00 . A A . 54 PHE HD2 1 1
17 34346 1 1 27 PHE HE1 H 6.200 -5.998 3.240 1.00 . A A . 54 PHE HE1 1 1
17 34347 1 1 27 PHE HE2 H 8.919 -6.621 6.438 1.00 . A A . 54 PHE HE2 1 1
17 34348 1 1 27 PHE HZ H 8.230 -5.358 4.460 1.00 . A A . 54 PHE HZ 1 1
17 34349 1 1 27 PHE N N 6.013 -10.942 4.267 1.00 . A A . 54 PHE N 1 1
17 34350 1 1 27 PHE O O 3.925 -12.163 5.738 1.00 . A A . 54 PHE O 1 1
17 34351 1 1 28 THR C C 5.110 -14.061 9.172 1.00 . A A . 55 THR C 1 1
17 34352 1 1 28 THR CA C 4.770 -13.820 7.708 1.00 . A A . 55 THR CA 1 1
17 34353 1 1 28 THR CB C 5.032 -15.111 6.911 1.00 . A A . 55 THR CB 1 1
17 34354 1 1 28 THR CG2 C 3.819 -16.005 6.970 1.00 . A A . 55 THR CG2 1 1
17 34355 1 1 28 THR H H 6.428 -12.540 7.542 1.00 . A A . 55 THR H 1 1
17 34356 1 1 28 THR HA H 3.723 -13.575 7.622 1.00 . A A . 55 THR HA 1 1
17 34357 1 1 28 THR HB H 5.874 -15.630 7.344 1.00 . A A . 55 THR HB 1 1
17 34358 1 1 28 THR HG1 H 4.740 -14.053 5.278 1.00 . A A . 55 THR HG1 1 1
17 34359 1 1 28 THR HG21 H 3.649 -16.310 7.991 1.00 . A A . 55 THR HG21 1 1
17 34360 1 1 28 THR HG22 H 3.972 -16.872 6.346 1.00 . A A . 55 THR HG22 1 1
17 34361 1 1 28 THR HG23 H 2.965 -15.443 6.618 1.00 . A A . 55 THR HG23 1 1
17 34362 1 1 28 THR N N 5.535 -12.723 7.177 1.00 . A A . 55 THR N 1 1
17 34363 1 1 28 THR O O 6.216 -13.760 9.617 1.00 . A A . 55 THR O 1 1
17 34364 1 1 28 THR OG1 O 5.304 -14.793 5.536 1.00 . A A . 55 THR OG1 1 1
17 34365 1 1 29 GLY C C 3.993 -13.738 12.194 1.00 . A A . 56 GLY C 1 1
17 34366 1 1 29 GLY CA C 4.382 -14.885 11.307 1.00 . A A . 56 GLY CA 1 1
17 34367 1 1 29 GLY H H 3.278 -14.765 9.509 1.00 . A A . 56 GLY H 1 1
17 34368 1 1 29 GLY HA2 H 3.804 -15.754 11.581 1.00 . A A . 56 GLY HA2 1 1
17 34369 1 1 29 GLY HA3 H 5.430 -15.099 11.453 1.00 . A A . 56 GLY HA3 1 1
17 34370 1 1 29 GLY N N 4.155 -14.589 9.912 1.00 . A A . 56 GLY N 1 1
17 34371 1 1 29 GLY O O 4.844 -13.172 12.886 1.00 . A A . 56 GLY O 1 1
17 34372 1 1 30 ASN C C 2.746 -10.960 12.518 1.00 . A A . 57 ASN C 1 1
17 34373 1 1 30 ASN CA C 2.155 -12.294 12.967 1.00 . A A . 57 ASN CA 1 1
17 34374 1 1 30 ASN CB C 2.371 -12.511 14.475 1.00 . A A . 57 ASN CB 1 1
17 34375 1 1 30 ASN CG C 1.842 -11.361 15.313 1.00 . A A . 57 ASN CG 1 1
17 34376 1 1 30 ASN H H 2.083 -13.940 11.629 1.00 . A A . 57 ASN H 1 1
17 34377 1 1 30 ASN HA H 1.093 -12.266 12.772 1.00 . A A . 57 ASN HA 1 1
17 34378 1 1 30 ASN HB2 H 1.864 -13.414 14.779 1.00 . A A . 57 ASN HB2 1 1
17 34379 1 1 30 ASN HB3 H 3.429 -12.617 14.667 1.00 . A A . 57 ASN HB3 1 1
17 34380 1 1 30 ASN HD21 H 3.637 -10.522 15.333 1.00 . A A . 57 ASN HD21 1 1
17 34381 1 1 30 ASN HD22 H 2.401 -9.673 16.188 1.00 . A A . 57 ASN HD22 1 1
17 34382 1 1 30 ASN N N 2.701 -13.406 12.183 1.00 . A A . 57 ASN N 1 1
17 34383 1 1 30 ASN ND2 N 2.710 -10.423 15.644 1.00 . A A . 57 ASN ND2 1 1
17 34384 1 1 30 ASN O O 3.885 -10.615 12.851 1.00 . A A . 57 ASN O 1 1
17 34385 1 1 30 ASN OD1 O 0.659 -11.326 15.671 1.00 . A A . 57 ASN OD1 1 1
17 34386 1 1 31 VAL C C 1.617 -7.813 11.838 1.00 . A A . 58 VAL C 1 1
17 34387 1 1 31 VAL CA C 2.427 -8.949 11.242 1.00 . A A . 58 VAL CA 1 1
17 34388 1 1 31 VAL CB C 2.328 -8.885 9.706 1.00 . A A . 58 VAL CB 1 1
17 34389 1 1 31 VAL CG1 C 3.005 -7.624 9.176 1.00 . A A . 58 VAL CG1 1 1
17 34390 1 1 31 VAL CG2 C 2.929 -10.137 9.072 1.00 . A A . 58 VAL CG2 1 1
17 34391 1 1 31 VAL H H 1.065 -10.527 11.541 1.00 . A A . 58 VAL H 1 1
17 34392 1 1 31 VAL HA H 3.463 -8.826 11.522 1.00 . A A . 58 VAL HA 1 1
17 34393 1 1 31 VAL HB H 1.283 -8.836 9.443 1.00 . A A . 58 VAL HB 1 1
17 34394 1 1 31 VAL HG11 H 2.531 -6.752 9.606 1.00 . A A . 58 VAL HG11 1 1
17 34395 1 1 31 VAL HG12 H 2.916 -7.588 8.101 1.00 . A A . 58 VAL HG12 1 1
17 34396 1 1 31 VAL HG13 H 4.050 -7.631 9.451 1.00 . A A . 58 VAL HG13 1 1
17 34397 1 1 31 VAL HG21 H 3.970 -10.216 9.345 1.00 . A A . 58 VAL HG21 1 1
17 34398 1 1 31 VAL HG22 H 2.843 -10.074 7.997 1.00 . A A . 58 VAL HG22 1 1
17 34399 1 1 31 VAL HG23 H 2.398 -11.010 9.425 1.00 . A A . 58 VAL HG23 1 1
17 34400 1 1 31 VAL N N 1.976 -10.219 11.755 1.00 . A A . 58 VAL N 1 1
17 34401 1 1 31 VAL O O 0.383 -7.809 11.779 1.00 . A A . 58 VAL O 1 1
17 34402 1 1 32 ILE C C 1.992 -4.495 12.132 1.00 . A A . 59 ILE C 1 1
17 34403 1 1 32 ILE CA C 1.703 -5.709 13.001 1.00 . A A . 59 ILE CA 1 1
17 34404 1 1 32 ILE CB C 2.246 -5.448 14.429 1.00 . A A . 59 ILE CB 1 1
17 34405 1 1 32 ILE CD1 C 2.696 -6.559 16.682 1.00 . A A . 59 ILE CD1 1 1
17 34406 1 1 32 ILE CG1 C 2.074 -6.693 15.306 1.00 . A A . 59 ILE CG1 1 1
17 34407 1 1 32 ILE CG2 C 1.543 -4.250 15.058 1.00 . A A . 59 ILE CG2 1 1
17 34408 1 1 32 ILE H H 3.295 -6.949 12.428 1.00 . A A . 59 ILE H 1 1
17 34409 1 1 32 ILE HA H 0.637 -5.870 13.055 1.00 . A A . 59 ILE HA 1 1
17 34410 1 1 32 ILE HB H 3.297 -5.217 14.352 1.00 . A A . 59 ILE HB 1 1
17 34411 1 1 32 ILE HD11 H 3.755 -6.371 16.582 1.00 . A A . 59 ILE HD11 1 1
17 34412 1 1 32 ILE HD12 H 2.545 -7.473 17.237 1.00 . A A . 59 ILE HD12 1 1
17 34413 1 1 32 ILE HD13 H 2.232 -5.738 17.209 1.00 . A A . 59 ILE HD13 1 1
17 34414 1 1 32 ILE HG12 H 1.021 -6.890 15.438 1.00 . A A . 59 ILE HG12 1 1
17 34415 1 1 32 ILE HG13 H 2.535 -7.538 14.814 1.00 . A A . 59 ILE HG13 1 1
17 34416 1 1 32 ILE HG21 H 0.483 -4.448 15.120 1.00 . A A . 59 ILE HG21 1 1
17 34417 1 1 32 ILE HG22 H 1.709 -3.374 14.449 1.00 . A A . 59 ILE HG22 1 1
17 34418 1 1 32 ILE HG23 H 1.937 -4.080 16.049 1.00 . A A . 59 ILE HG23 1 1
17 34419 1 1 32 ILE N N 2.313 -6.869 12.411 1.00 . A A . 59 ILE N 1 1
17 34420 1 1 32 ILE O O 3.095 -3.946 12.160 1.00 . A A . 59 ILE O 1 1
17 34421 1 1 33 VAL C C 0.686 -1.721 11.183 1.00 . A A . 60 VAL C 1 1
17 34422 1 1 33 VAL CA C 1.192 -2.954 10.477 1.00 . A A . 60 VAL CA 1 1
17 34423 1 1 33 VAL CB C 0.441 -3.120 9.136 1.00 . A A . 60 VAL CB 1 1
17 34424 1 1 33 VAL CG1 C 0.742 -1.950 8.204 1.00 . A A . 60 VAL CG1 1 1
17 34425 1 1 33 VAL CG2 C 0.805 -4.443 8.476 1.00 . A A . 60 VAL CG2 1 1
17 34426 1 1 33 VAL H H 0.167 -4.582 11.347 1.00 . A A . 60 VAL H 1 1
17 34427 1 1 33 VAL HA H 2.247 -2.837 10.274 1.00 . A A . 60 VAL HA 1 1
17 34428 1 1 33 VAL HB H -0.618 -3.122 9.340 1.00 . A A . 60 VAL HB 1 1
17 34429 1 1 33 VAL HG11 H 0.219 -2.088 7.270 1.00 . A A . 60 VAL HG11 1 1
17 34430 1 1 33 VAL HG12 H 1.805 -1.899 8.020 1.00 . A A . 60 VAL HG12 1 1
17 34431 1 1 33 VAL HG13 H 0.417 -1.029 8.666 1.00 . A A . 60 VAL HG13 1 1
17 34432 1 1 33 VAL HG21 H 0.501 -5.260 9.116 1.00 . A A . 60 VAL HG21 1 1
17 34433 1 1 33 VAL HG22 H 1.872 -4.486 8.324 1.00 . A A . 60 VAL HG22 1 1
17 34434 1 1 33 VAL HG23 H 0.300 -4.523 7.525 1.00 . A A . 60 VAL HG23 1 1
17 34435 1 1 33 VAL N N 1.026 -4.102 11.339 1.00 . A A . 60 VAL N 1 1
17 34436 1 1 33 VAL O O -0.486 -1.640 11.548 1.00 . A A . 60 VAL O 1 1
17 34437 1 1 34 THR C C 1.597 1.661 11.306 1.00 . A A . 61 THR C 1 1
17 34438 1 1 34 THR CA C 1.180 0.422 12.086 1.00 . A A . 61 THR CA 1 1
17 34439 1 1 34 THR CB C 1.777 0.463 13.517 1.00 . A A . 61 THR CB 1 1
17 34440 1 1 34 THR CG2 C 3.293 0.597 13.472 1.00 . A A . 61 THR CG2 1 1
17 34441 1 1 34 THR H H 2.487 -0.881 11.089 1.00 . A A . 61 THR H 1 1
17 34442 1 1 34 THR HA H 0.103 0.418 12.175 1.00 . A A . 61 THR HA 1 1
17 34443 1 1 34 THR HB H 1.527 -0.463 14.017 1.00 . A A . 61 THR HB 1 1
17 34444 1 1 34 THR HG1 H 0.273 1.622 14.054 1.00 . A A . 61 THR HG1 1 1
17 34445 1 1 34 THR HG21 H 3.719 -0.288 13.021 1.00 . A A . 61 THR HG21 1 1
17 34446 1 1 34 THR HG22 H 3.677 0.716 14.472 1.00 . A A . 61 THR HG22 1 1
17 34447 1 1 34 THR HG23 H 3.556 1.462 12.881 1.00 . A A . 61 THR HG23 1 1
17 34448 1 1 34 THR N N 1.560 -0.775 11.400 1.00 . A A . 61 THR N 1 1
17 34449 1 1 34 THR O O 2.611 1.659 10.593 1.00 . A A . 61 THR O 1 1
17 34450 1 1 34 THR OG1 O 1.216 1.555 14.260 1.00 . A A . 61 THR OG1 1 1
17 34451 1 1 35 GLN C C 0.508 5.084 11.642 1.00 . A A . 62 GLN C 1 1
17 34452 1 1 35 GLN CA C 1.069 3.957 10.785 1.00 . A A . 62 GLN CA 1 1
17 34453 1 1 35 GLN CB C 0.486 4.004 9.364 1.00 . A A . 62 GLN CB 1 1
17 34454 1 1 35 GLN CD C 0.199 5.352 7.238 1.00 . A A . 62 GLN CD 1 1
17 34455 1 1 35 GLN CG C 0.705 5.332 8.664 1.00 . A A . 62 GLN CG 1 1
17 34456 1 1 35 GLN H H -0.026 2.599 11.948 1.00 . A A . 62 GLN H 1 1
17 34457 1 1 35 GLN HA H 2.142 4.066 10.730 1.00 . A A . 62 GLN HA 1 1
17 34458 1 1 35 GLN HB2 H 0.947 3.230 8.771 1.00 . A A . 62 GLN HB2 1 1
17 34459 1 1 35 GLN HB3 H -0.577 3.820 9.416 1.00 . A A . 62 GLN HB3 1 1
17 34460 1 1 35 GLN HE21 H 1.553 6.719 6.779 1.00 . A A . 62 GLN HE21 1 1
17 34461 1 1 35 GLN HE22 H 0.511 6.220 5.488 1.00 . A A . 62 GLN HE22 1 1
17 34462 1 1 35 GLN HG2 H 0.191 6.103 9.219 1.00 . A A . 62 GLN HG2 1 1
17 34463 1 1 35 GLN HG3 H 1.764 5.546 8.658 1.00 . A A . 62 GLN HG3 1 1
17 34464 1 1 35 GLN N N 0.792 2.693 11.416 1.00 . A A . 62 GLN N 1 1
17 34465 1 1 35 GLN NE2 N 0.813 6.176 6.416 1.00 . A A . 62 GLN NE2 1 1
17 34466 1 1 35 GLN O O -0.657 5.464 11.505 1.00 . A A . 62 GLN O 1 1
17 34467 1 1 35 GLN OE1 O -0.744 4.645 6.881 1.00 . A A . 62 GLN OE1 1 1
17 34468 1 1 36 GLY C C -0.114 6.186 14.470 1.00 . A A . 63 GLY C 1 1
17 34469 1 1 36 GLY CA C 0.910 6.643 13.446 1.00 . A A . 63 GLY CA 1 1
17 34470 1 1 36 GLY H H 2.220 5.175 12.666 1.00 . A A . 63 GLY H 1 1
17 34471 1 1 36 GLY HA2 H 1.777 7.023 13.965 1.00 . A A . 63 GLY HA2 1 1
17 34472 1 1 36 GLY HA3 H 0.480 7.433 12.852 1.00 . A A . 63 GLY HA3 1 1
17 34473 1 1 36 GLY N N 1.324 5.567 12.567 1.00 . A A . 63 GLY N 1 1
17 34474 1 1 36 GLY O O 0.237 5.810 15.592 1.00 . A A . 63 GLY O 1 1
17 34475 1 1 37 THR C C -3.087 4.518 14.401 1.00 . A A . 64 THR C 1 1
17 34476 1 1 37 THR CA C -2.450 5.799 14.948 1.00 . A A . 64 THR CA 1 1
17 34477 1 1 37 THR CB C -3.530 6.895 15.054 1.00 . A A . 64 THR CB 1 1
17 34478 1 1 37 THR CG2 C -4.323 6.740 16.340 1.00 . A A . 64 THR CG2 1 1
17 34479 1 1 37 THR H H -1.582 6.534 13.181 1.00 . A A . 64 THR H 1 1
17 34480 1 1 37 THR HA H -2.048 5.609 15.933 1.00 . A A . 64 THR HA 1 1
17 34481 1 1 37 THR HB H -4.205 6.805 14.214 1.00 . A A . 64 THR HB 1 1
17 34482 1 1 37 THR HG1 H -3.446 8.771 14.467 1.00 . A A . 64 THR HG1 1 1
17 34483 1 1 37 THR HG21 H -4.795 5.769 16.357 1.00 . A A . 64 THR HG21 1 1
17 34484 1 1 37 THR HG22 H -5.079 7.510 16.393 1.00 . A A . 64 THR HG22 1 1
17 34485 1 1 37 THR HG23 H -3.658 6.832 17.186 1.00 . A A . 64 THR HG23 1 1
17 34486 1 1 37 THR N N -1.371 6.217 14.084 1.00 . A A . 64 THR N 1 1
17 34487 1 1 37 THR O O -3.879 3.864 15.077 1.00 . A A . 64 THR O 1 1
17 34488 1 1 37 THR OG1 O -2.914 8.195 15.036 1.00 . A A . 64 THR OG1 1 1
17 34489 1 1 38 ILE C C -2.594 1.730 13.086 1.00 . A A . 65 ILE C 1 1
17 34490 1 1 38 ILE CA C -3.257 2.980 12.524 1.00 . A A . 65 ILE CA 1 1
17 34491 1 1 38 ILE CB C -3.078 3.011 10.965 1.00 . A A . 65 ILE CB 1 1
17 34492 1 1 38 ILE CD1 C -3.818 5.413 10.495 1.00 . A A . 65 ILE CD1 1 1
17 34493 1 1 38 ILE CG1 C -4.098 3.946 10.300 1.00 . A A . 65 ILE CG1 1 1
17 34494 1 1 38 ILE CG2 C -3.184 1.616 10.365 1.00 . A A . 65 ILE CG2 1 1
17 34495 1 1 38 ILE H H -2.089 4.733 12.676 1.00 . A A . 65 ILE H 1 1
17 34496 1 1 38 ILE HA H -4.314 2.933 12.742 1.00 . A A . 65 ILE HA 1 1
17 34497 1 1 38 ILE HB H -2.084 3.381 10.758 1.00 . A A . 65 ILE HB 1 1
17 34498 1 1 38 ILE HD11 H -3.812 5.641 11.550 1.00 . A A . 65 ILE HD11 1 1
17 34499 1 1 38 ILE HD12 H -4.586 5.994 10.005 1.00 . A A . 65 ILE HD12 1 1
17 34500 1 1 38 ILE HD13 H -2.856 5.655 10.070 1.00 . A A . 65 ILE HD13 1 1
17 34501 1 1 38 ILE HG12 H -4.107 3.755 9.238 1.00 . A A . 65 ILE HG12 1 1
17 34502 1 1 38 ILE HG13 H -5.078 3.737 10.703 1.00 . A A . 65 ILE HG13 1 1
17 34503 1 1 38 ILE HG21 H -4.156 1.201 10.589 1.00 . A A . 65 ILE HG21 1 1
17 34504 1 1 38 ILE HG22 H -2.417 0.982 10.787 1.00 . A A . 65 ILE HG22 1 1
17 34505 1 1 38 ILE HG23 H -3.056 1.672 9.294 1.00 . A A . 65 ILE HG23 1 1
17 34506 1 1 38 ILE N N -2.730 4.174 13.165 1.00 . A A . 65 ILE N 1 1
17 34507 1 1 38 ILE O O -1.363 1.642 13.154 1.00 . A A . 65 ILE O 1 1
17 34508 1 1 39 LYS C C -3.706 -1.595 13.301 1.00 . A A . 66 LYS C 1 1
17 34509 1 1 39 LYS CA C -2.955 -0.477 14.008 1.00 . A A . 66 LYS CA 1 1
17 34510 1 1 39 LYS CB C -3.167 -0.566 15.528 1.00 . A A . 66 LYS CB 1 1
17 34511 1 1 39 LYS CD C -1.396 -2.328 15.961 1.00 . A A . 66 LYS CD 1 1
17 34512 1 1 39 LYS CE C -0.473 -1.400 16.738 1.00 . A A . 66 LYS CE 1 1
17 34513 1 1 39 LYS CG C -2.860 -1.940 16.128 1.00 . A A . 66 LYS CG 1 1
17 34514 1 1 39 LYS H H -4.380 0.978 13.501 1.00 . A A . 66 LYS H 1 1
17 34515 1 1 39 LYS HA H -1.900 -0.564 13.789 1.00 . A A . 66 LYS HA 1 1
17 34516 1 1 39 LYS HB2 H -2.532 0.161 16.010 1.00 . A A . 66 LYS HB2 1 1
17 34517 1 1 39 LYS HB3 H -4.195 -0.325 15.747 1.00 . A A . 66 LYS HB3 1 1
17 34518 1 1 39 LYS HD2 H -1.259 -3.336 16.323 1.00 . A A . 66 LYS HD2 1 1
17 34519 1 1 39 LYS HD3 H -1.140 -2.284 14.913 1.00 . A A . 66 LYS HD3 1 1
17 34520 1 1 39 LYS HE2 H 0.547 -1.723 16.592 1.00 . A A . 66 LYS HE2 1 1
17 34521 1 1 39 LYS HE3 H -0.587 -0.395 16.358 1.00 . A A . 66 LYS HE3 1 1
17 34522 1 1 39 LYS HG2 H -3.097 -1.921 17.181 1.00 . A A . 66 LYS HG2 1 1
17 34523 1 1 39 LYS HG3 H -3.478 -2.677 15.636 1.00 . A A . 66 LYS HG3 1 1
17 34524 1 1 39 LYS HZ1 H -0.662 -2.361 18.583 1.00 . A A . 66 LYS HZ1 1 1
17 34525 1 1 39 LYS HZ2 H -1.748 -1.091 18.364 1.00 . A A . 66 LYS HZ2 1 1
17 34526 1 1 39 LYS HZ3 H -0.128 -0.763 18.694 1.00 . A A . 66 LYS HZ3 1 1
17 34527 1 1 39 LYS N N -3.411 0.796 13.509 1.00 . A A . 66 LYS N 1 1
17 34528 1 1 39 LYS NZ N -0.773 -1.406 18.191 1.00 . A A . 66 LYS NZ 1 1
17 34529 1 1 39 LYS O O -4.894 -1.801 13.541 1.00 . A A . 66 LYS O 1 1
17 34530 1 1 40 ILE C C -2.893 -4.675 12.029 1.00 . A A . 67 ILE C 1 1
17 34531 1 1 40 ILE CA C -3.616 -3.387 11.680 1.00 . A A . 67 ILE CA 1 1
17 34532 1 1 40 ILE CB C -3.562 -3.169 10.148 1.00 . A A . 67 ILE CB 1 1
17 34533 1 1 40 ILE CD1 C -4.102 -1.494 8.297 1.00 . A A . 67 ILE CD1 1 1
17 34534 1 1 40 ILE CG1 C -4.200 -1.828 9.772 1.00 . A A . 67 ILE CG1 1 1
17 34535 1 1 40 ILE CG2 C -4.270 -4.312 9.427 1.00 . A A . 67 ILE CG2 1 1
17 34536 1 1 40 ILE H H -2.089 -2.040 12.219 1.00 . A A . 67 ILE H 1 1
17 34537 1 1 40 ILE HA H -4.651 -3.470 11.982 1.00 . A A . 67 ILE HA 1 1
17 34538 1 1 40 ILE HB H -2.529 -3.167 9.842 1.00 . A A . 67 ILE HB 1 1
17 34539 1 1 40 ILE HD11 H -4.614 -2.251 7.722 1.00 . A A . 67 ILE HD11 1 1
17 34540 1 1 40 ILE HD12 H -3.063 -1.460 8.003 1.00 . A A . 67 ILE HD12 1 1
17 34541 1 1 40 ILE HD13 H -4.559 -0.533 8.115 1.00 . A A . 67 ILE HD13 1 1
17 34542 1 1 40 ILE HG12 H -5.246 -1.846 10.037 1.00 . A A . 67 ILE HG12 1 1
17 34543 1 1 40 ILE HG13 H -3.710 -1.039 10.325 1.00 . A A . 67 ILE HG13 1 1
17 34544 1 1 40 ILE HG21 H -5.303 -4.349 9.740 1.00 . A A . 67 ILE HG21 1 1
17 34545 1 1 40 ILE HG22 H -3.787 -5.246 9.670 1.00 . A A . 67 ILE HG22 1 1
17 34546 1 1 40 ILE HG23 H -4.222 -4.149 8.360 1.00 . A A . 67 ILE HG23 1 1
17 34547 1 1 40 ILE N N -3.024 -2.280 12.404 1.00 . A A . 67 ILE N 1 1
17 34548 1 1 40 ILE O O -1.661 -4.699 12.133 1.00 . A A . 67 ILE O 1 1
17 34549 1 1 41 ASN C C -3.347 -8.050 11.512 1.00 . A A . 68 ASN C 1 1
17 34550 1 1 41 ASN CA C -3.068 -7.017 12.578 1.00 . A A . 68 ASN CA 1 1
17 34551 1 1 41 ASN CB C -3.617 -7.500 13.923 1.00 . A A . 68 ASN CB 1 1
17 34552 1 1 41 ASN CG C -3.276 -6.573 15.070 1.00 . A A . 68 ASN CG 1 1
17 34553 1 1 41 ASN H H -4.615 -5.666 12.090 1.00 . A A . 68 ASN H 1 1
17 34554 1 1 41 ASN HA H -1.999 -6.886 12.667 1.00 . A A . 68 ASN HA 1 1
17 34555 1 1 41 ASN HB2 H -4.691 -7.569 13.855 1.00 . A A . 68 ASN HB2 1 1
17 34556 1 1 41 ASN HB3 H -3.211 -8.478 14.138 1.00 . A A . 68 ASN HB3 1 1
17 34557 1 1 41 ASN HD21 H -1.594 -7.561 15.403 1.00 . A A . 68 ASN HD21 1 1
17 34558 1 1 41 ASN HD22 H -1.903 -6.230 16.457 1.00 . A A . 68 ASN HD22 1 1
17 34559 1 1 41 ASN N N -3.645 -5.737 12.214 1.00 . A A . 68 ASN N 1 1
17 34560 1 1 41 ASN ND2 N -2.145 -6.812 15.705 1.00 . A A . 68 ASN ND2 1 1
17 34561 1 1 41 ASN O O -4.496 -8.273 11.141 1.00 . A A . 68 ASN O 1 1
17 34562 1 1 41 ASN OD1 O -4.026 -5.654 15.384 1.00 . A A . 68 ASN OD1 1 1
17 34563 1 1 42 ALA C C -1.395 -10.794 10.289 1.00 . A A . 69 ALA C 1 1
17 34564 1 1 42 ALA CA C -2.411 -9.701 10.011 1.00 . A A . 69 ALA CA 1 1
17 34565 1 1 42 ALA CB C -2.206 -9.114 8.622 1.00 . A A . 69 ALA CB 1 1
17 34566 1 1 42 ALA H H -1.398 -8.428 11.345 1.00 . A A . 69 ALA H 1 1
17 34567 1 1 42 ALA HA H -3.405 -10.121 10.067 1.00 . A A . 69 ALA HA 1 1
17 34568 1 1 42 ALA HB1 H -2.319 -9.891 7.881 1.00 . A A . 69 ALA HB1 1 1
17 34569 1 1 42 ALA HB2 H -1.215 -8.691 8.552 1.00 . A A . 69 ALA HB2 1 1
17 34570 1 1 42 ALA HB3 H -2.941 -8.340 8.446 1.00 . A A . 69 ALA HB3 1 1
17 34571 1 1 42 ALA N N -2.296 -8.669 11.019 1.00 . A A . 69 ALA N 1 1
17 34572 1 1 42 ALA O O -0.658 -10.723 11.272 1.00 . A A . 69 ALA O 1 1
17 34573 1 1 43 ASP C C 0.411 -13.113 8.376 1.00 . A A . 70 ASP C 1 1
17 34574 1 1 43 ASP CA C -0.409 -12.892 9.632 1.00 . A A . 70 ASP CA 1 1
17 34575 1 1 43 ASP CB C -1.146 -14.165 10.029 1.00 . A A . 70 ASP CB 1 1
17 34576 1 1 43 ASP CG C -0.209 -15.302 10.377 1.00 . A A . 70 ASP CG 1 1
17 34577 1 1 43 ASP H H -1.960 -11.803 8.672 1.00 . A A . 70 ASP H 1 1
17 34578 1 1 43 ASP HA H 0.260 -12.611 10.433 1.00 . A A . 70 ASP HA 1 1
17 34579 1 1 43 ASP HB2 H -1.762 -13.959 10.889 1.00 . A A . 70 ASP HB2 1 1
17 34580 1 1 43 ASP HB3 H -1.774 -14.477 9.208 1.00 . A A . 70 ASP HB3 1 1
17 34581 1 1 43 ASP N N -1.352 -11.796 9.442 1.00 . A A . 70 ASP N 1 1
17 34582 1 1 43 ASP O O 1.619 -13.328 8.439 1.00 . A A . 70 ASP O 1 1
17 34583 1 1 43 ASP OD1 O 0.761 -15.074 11.130 1.00 . A A . 70 ASP OD1 1 1
17 34584 1 1 43 ASP OD2 O -0.458 -16.439 9.921 1.00 . A A . 70 ASP OD2 1 1
17 34585 1 1 44 LYS C C 0.296 -11.883 5.194 1.00 . A A . 71 LYS C 1 1
17 34586 1 1 44 LYS CA C 0.419 -13.182 5.956 1.00 . A A . 71 LYS CA 1 1
17 34587 1 1 44 LYS CB C -0.162 -14.337 5.123 1.00 . A A . 71 LYS CB 1 1
17 34588 1 1 44 LYS CD C 0.269 -16.232 6.743 1.00 . A A . 71 LYS CD 1 1
17 34589 1 1 44 LYS CE C -1.137 -16.791 6.887 1.00 . A A . 71 LYS CE 1 1
17 34590 1 1 44 LYS CG C 0.518 -15.686 5.348 1.00 . A A . 71 LYS CG 1 1
17 34591 1 1 44 LYS H H -1.225 -12.919 7.247 1.00 . A A . 71 LYS H 1 1
17 34592 1 1 44 LYS HA H 1.464 -13.376 6.148 1.00 . A A . 71 LYS HA 1 1
17 34593 1 1 44 LYS HB2 H -1.208 -14.445 5.366 1.00 . A A . 71 LYS HB2 1 1
17 34594 1 1 44 LYS HB3 H -0.073 -14.085 4.077 1.00 . A A . 71 LYS HB3 1 1
17 34595 1 1 44 LYS HD2 H 0.980 -17.020 6.944 1.00 . A A . 71 LYS HD2 1 1
17 34596 1 1 44 LYS HD3 H 0.404 -15.433 7.459 1.00 . A A . 71 LYS HD3 1 1
17 34597 1 1 44 LYS HE2 H -1.304 -17.038 7.925 1.00 . A A . 71 LYS HE2 1 1
17 34598 1 1 44 LYS HE3 H -1.847 -16.038 6.579 1.00 . A A . 71 LYS HE3 1 1
17 34599 1 1 44 LYS HG2 H 0.133 -16.391 4.628 1.00 . A A . 71 LYS HG2 1 1
17 34600 1 1 44 LYS HG3 H 1.581 -15.568 5.197 1.00 . A A . 71 LYS HG3 1 1
17 34601 1 1 44 LYS HZ1 H -1.187 -17.802 5.062 1.00 . A A . 71 LYS HZ1 1 1
17 34602 1 1 44 LYS HZ2 H -2.299 -18.380 6.193 1.00 . A A . 71 LYS HZ2 1 1
17 34603 1 1 44 LYS HZ3 H -0.661 -18.747 6.359 1.00 . A A . 71 LYS HZ3 1 1
17 34604 1 1 44 LYS N N -0.251 -13.059 7.236 1.00 . A A . 71 LYS N 1 1
17 34605 1 1 44 LYS NZ N -1.335 -18.011 6.068 1.00 . A A . 71 LYS NZ 1 1
17 34606 1 1 44 LYS O O -0.787 -11.517 4.755 1.00 . A A . 71 LYS O 1 1
17 34607 1 1 45 VAL C C 2.421 -9.899 3.250 1.00 . A A . 72 VAL C 1 1
17 34608 1 1 45 VAL CA C 1.389 -9.902 4.363 1.00 . A A . 72 VAL CA 1 1
17 34609 1 1 45 VAL CB C 1.648 -8.708 5.323 1.00 . A A . 72 VAL CB 1 1
17 34610 1 1 45 VAL CG1 C 1.711 -7.393 4.557 1.00 . A A . 72 VAL CG1 1 1
17 34611 1 1 45 VAL CG2 C 0.572 -8.642 6.395 1.00 . A A . 72 VAL CG2 1 1
17 34612 1 1 45 VAL H H 2.240 -11.529 5.426 1.00 . A A . 72 VAL H 1 1
17 34613 1 1 45 VAL HA H 0.410 -9.776 3.921 1.00 . A A . 72 VAL HA 1 1
17 34614 1 1 45 VAL HB H 2.598 -8.860 5.810 1.00 . A A . 72 VAL HB 1 1
17 34615 1 1 45 VAL HG11 H 2.508 -7.437 3.831 1.00 . A A . 72 VAL HG11 1 1
17 34616 1 1 45 VAL HG12 H 1.896 -6.581 5.246 1.00 . A A . 72 VAL HG12 1 1
17 34617 1 1 45 VAL HG13 H 0.771 -7.226 4.050 1.00 . A A . 72 VAL HG13 1 1
17 34618 1 1 45 VAL HG21 H 0.766 -7.806 7.050 1.00 . A A . 72 VAL HG21 1 1
17 34619 1 1 45 VAL HG22 H 0.579 -9.557 6.968 1.00 . A A . 72 VAL HG22 1 1
17 34620 1 1 45 VAL HG23 H -0.392 -8.516 5.928 1.00 . A A . 72 VAL HG23 1 1
17 34621 1 1 45 VAL N N 1.392 -11.177 5.062 1.00 . A A . 72 VAL N 1 1
17 34622 1 1 45 VAL O O 3.593 -10.164 3.473 1.00 . A A . 72 VAL O 1 1
17 34623 1 1 46 VAL C C 2.803 -8.199 0.276 1.00 . A A . 73 VAL C 1 1
17 34624 1 1 46 VAL CA C 2.846 -9.576 0.907 1.00 . A A . 73 VAL CA 1 1
17 34625 1 1 46 VAL CB C 2.444 -10.635 -0.152 1.00 . A A . 73 VAL CB 1 1
17 34626 1 1 46 VAL CG1 C 3.411 -10.619 -1.329 1.00 . A A . 73 VAL CG1 1 1
17 34627 1 1 46 VAL CG2 C 2.380 -12.025 0.470 1.00 . A A . 73 VAL CG2 1 1
17 34628 1 1 46 VAL H H 1.023 -9.400 1.951 1.00 . A A . 73 VAL H 1 1
17 34629 1 1 46 VAL HA H 3.853 -9.782 1.238 1.00 . A A . 73 VAL HA 1 1
17 34630 1 1 46 VAL HB H 1.461 -10.383 -0.523 1.00 . A A . 73 VAL HB 1 1
17 34631 1 1 46 VAL HG11 H 3.111 -11.362 -2.053 1.00 . A A . 73 VAL HG11 1 1
17 34632 1 1 46 VAL HG12 H 4.409 -10.840 -0.979 1.00 . A A . 73 VAL HG12 1 1
17 34633 1 1 46 VAL HG13 H 3.400 -9.642 -1.790 1.00 . A A . 73 VAL HG13 1 1
17 34634 1 1 46 VAL HG21 H 1.656 -12.027 1.270 1.00 . A A . 73 VAL HG21 1 1
17 34635 1 1 46 VAL HG22 H 3.351 -12.287 0.861 1.00 . A A . 73 VAL HG22 1 1
17 34636 1 1 46 VAL HG23 H 2.089 -12.742 -0.283 1.00 . A A . 73 VAL HG23 1 1
17 34637 1 1 46 VAL N N 1.975 -9.613 2.060 1.00 . A A . 73 VAL N 1 1
17 34638 1 1 46 VAL O O 1.761 -7.761 -0.211 1.00 . A A . 73 VAL O 1 1
17 34639 1 1 47 VAL C C 4.624 -6.270 -1.657 1.00 . A A . 74 VAL C 1 1
17 34640 1 1 47 VAL CA C 3.997 -6.195 -0.281 1.00 . A A . 74 VAL CA 1 1
17 34641 1 1 47 VAL CB C 4.789 -5.209 0.606 1.00 . A A . 74 VAL CB 1 1
17 34642 1 1 47 VAL CG1 C 4.126 -5.063 1.965 1.00 . A A . 74 VAL CG1 1 1
17 34643 1 1 47 VAL CG2 C 6.239 -5.647 0.755 1.00 . A A . 74 VAL CG2 1 1
17 34644 1 1 47 VAL H H 4.724 -7.903 0.712 1.00 . A A . 74 VAL H 1 1
17 34645 1 1 47 VAL HA H 2.987 -5.825 -0.385 1.00 . A A . 74 VAL HA 1 1
17 34646 1 1 47 VAL HB H 4.775 -4.242 0.124 1.00 . A A . 74 VAL HB 1 1
17 34647 1 1 47 VAL HG11 H 3.121 -4.693 1.837 1.00 . A A . 74 VAL HG11 1 1
17 34648 1 1 47 VAL HG12 H 4.691 -4.368 2.569 1.00 . A A . 74 VAL HG12 1 1
17 34649 1 1 47 VAL HG13 H 4.096 -6.025 2.455 1.00 . A A . 74 VAL HG13 1 1
17 34650 1 1 47 VAL HG21 H 6.709 -5.671 -0.218 1.00 . A A . 74 VAL HG21 1 1
17 34651 1 1 47 VAL HG22 H 6.275 -6.633 1.193 1.00 . A A . 74 VAL HG22 1 1
17 34652 1 1 47 VAL HG23 H 6.764 -4.948 1.389 1.00 . A A . 74 VAL HG23 1 1
17 34653 1 1 47 VAL N N 3.921 -7.512 0.303 1.00 . A A . 74 VAL N 1 1
17 34654 1 1 47 VAL O O 5.536 -7.065 -1.895 1.00 . A A . 74 VAL O 1 1
17 34655 1 1 48 THR C C 5.036 -4.069 -4.324 1.00 . A A . 75 THR C 1 1
17 34656 1 1 48 THR CA C 4.638 -5.474 -3.904 1.00 . A A . 75 THR CA 1 1
17 34657 1 1 48 THR CB C 3.612 -6.048 -4.900 1.00 . A A . 75 THR CB 1 1
17 34658 1 1 48 THR CG2 C 4.262 -6.295 -6.258 1.00 . A A . 75 THR CG2 1 1
17 34659 1 1 48 THR H H 3.374 -4.886 -2.328 1.00 . A A . 75 THR H 1 1
17 34660 1 1 48 THR HA H 5.516 -6.104 -3.922 1.00 . A A . 75 THR HA 1 1
17 34661 1 1 48 THR HB H 2.803 -5.343 -5.017 1.00 . A A . 75 THR HB 1 1
17 34662 1 1 48 THR HG1 H 3.513 -7.469 -3.539 1.00 . A A . 75 THR HG1 1 1
17 34663 1 1 48 THR HG21 H 5.071 -7.001 -6.147 1.00 . A A . 75 THR HG21 1 1
17 34664 1 1 48 THR HG22 H 4.648 -5.364 -6.647 1.00 . A A . 75 THR HG22 1 1
17 34665 1 1 48 THR HG23 H 3.528 -6.694 -6.942 1.00 . A A . 75 THR HG23 1 1
17 34666 1 1 48 THR N N 4.121 -5.481 -2.565 1.00 . A A . 75 THR N 1 1
17 34667 1 1 48 THR O O 4.191 -3.254 -4.707 1.00 . A A . 75 THR O 1 1
17 34668 1 1 48 THR OG1 O 3.100 -7.288 -4.390 1.00 . A A . 75 THR OG1 1 1
17 34669 1 1 49 ARG C C 7.307 -2.584 -6.072 1.00 . A A . 76 ARG C 1 1
17 34670 1 1 49 ARG CA C 6.836 -2.497 -4.620 1.00 . A A . 76 ARG CA 1 1
17 34671 1 1 49 ARG CB C 7.996 -2.087 -3.694 1.00 . A A . 76 ARG CB 1 1
17 34672 1 1 49 ARG CD C 9.603 -0.303 -2.971 1.00 . A A . 76 ARG CD 1 1
17 34673 1 1 49 ARG CG C 8.540 -0.697 -3.971 1.00 . A A . 76 ARG CG 1 1
17 34674 1 1 49 ARG CZ C 9.464 0.528 -0.653 1.00 . A A . 76 ARG CZ 1 1
17 34675 1 1 49 ARG H H 6.933 -4.449 -3.850 1.00 . A A . 76 ARG H 1 1
17 34676 1 1 49 ARG HA H 6.043 -1.769 -4.545 1.00 . A A . 76 ARG HA 1 1
17 34677 1 1 49 ARG HB2 H 7.657 -2.121 -2.668 1.00 . A A . 76 ARG HB2 1 1
17 34678 1 1 49 ARG HB3 H 8.804 -2.797 -3.803 1.00 . A A . 76 ARG HB3 1 1
17 34679 1 1 49 ARG HD2 H 10.426 -0.999 -3.046 1.00 . A A . 76 ARG HD2 1 1
17 34680 1 1 49 ARG HD3 H 9.951 0.692 -3.208 1.00 . A A . 76 ARG HD3 1 1
17 34681 1 1 49 ARG HE H 8.453 -1.037 -1.363 1.00 . A A . 76 ARG HE 1 1
17 34682 1 1 49 ARG HG2 H 8.969 -0.677 -4.963 1.00 . A A . 76 ARG HG2 1 1
17 34683 1 1 49 ARG HG3 H 7.727 0.012 -3.916 1.00 . A A . 76 ARG HG3 1 1
17 34684 1 1 49 ARG HH11 H 10.626 1.687 -1.861 1.00 . A A . 76 ARG HH11 1 1
17 34685 1 1 49 ARG HH12 H 10.608 2.160 -0.197 1.00 . A A . 76 ARG HH12 1 1
17 34686 1 1 49 ARG HH21 H 8.353 -0.396 0.763 1.00 . A A . 76 ARG HH21 1 1
17 34687 1 1 49 ARG HH22 H 9.260 0.973 1.326 1.00 . A A . 76 ARG HH22 1 1
17 34688 1 1 49 ARG N N 6.313 -3.779 -4.216 1.00 . A A . 76 ARG N 1 1
17 34689 1 1 49 ARG NE N 9.097 -0.317 -1.605 1.00 . A A . 76 ARG NE 1 1
17 34690 1 1 49 ARG NH1 N 10.284 1.540 -0.929 1.00 . A A . 76 ARG NH1 1 1
17 34691 1 1 49 ARG NH2 N 8.990 0.367 0.576 1.00 . A A . 76 ARG NH2 1 1
17 34692 1 1 49 ARG O O 7.873 -3.591 -6.471 1.00 . A A . 76 ARG O 1 1
17 34693 1 1 50 PRO C C 8.995 -1.530 -8.428 1.00 . A A . 77 PRO C 1 1
17 34694 1 1 50 PRO CA C 7.467 -1.543 -8.296 1.00 . A A . 77 PRO CA 1 1
17 34695 1 1 50 PRO CB C 6.862 -0.246 -8.856 1.00 . A A . 77 PRO CB 1 1
17 34696 1 1 50 PRO CD C 6.249 -0.363 -6.545 1.00 . A A . 77 PRO CD 1 1
17 34697 1 1 50 PRO CG C 6.559 0.592 -7.660 1.00 . A A . 77 PRO CG 1 1
17 34698 1 1 50 PRO HA H 7.073 -2.392 -8.834 1.00 . A A . 77 PRO HA 1 1
17 34699 1 1 50 PRO HB2 H 7.580 0.235 -9.505 1.00 . A A . 77 PRO HB2 1 1
17 34700 1 1 50 PRO HB3 H 5.965 -0.476 -9.412 1.00 . A A . 77 PRO HB3 1 1
17 34701 1 1 50 PRO HD2 H 6.568 0.047 -5.599 1.00 . A A . 77 PRO HD2 1 1
17 34702 1 1 50 PRO HD3 H 5.193 -0.588 -6.524 1.00 . A A . 77 PRO HD3 1 1
17 34703 1 1 50 PRO HG2 H 7.417 1.196 -7.408 1.00 . A A . 77 PRO HG2 1 1
17 34704 1 1 50 PRO HG3 H 5.705 1.222 -7.862 1.00 . A A . 77 PRO HG3 1 1
17 34705 1 1 50 PRO N N 7.031 -1.558 -6.895 1.00 . A A . 77 PRO N 1 1
17 34706 1 1 50 PRO O O 9.595 -2.484 -8.924 1.00 . A A . 77 PRO O 1 1
17 34707 1 1 51 GLY C C 11.586 0.777 -7.195 1.00 . A A . 78 GLY C 1 1
17 34708 1 1 51 GLY CA C 11.048 -0.348 -8.047 1.00 . A A . 78 GLY CA 1 1
17 34709 1 1 51 GLY H H 9.089 0.269 -7.576 1.00 . A A . 78 GLY H 1 1
17 34710 1 1 51 GLY HA2 H 11.487 -1.278 -7.716 1.00 . A A . 78 GLY HA2 1 1
17 34711 1 1 51 GLY HA3 H 11.331 -0.175 -9.073 1.00 . A A . 78 GLY HA3 1 1
17 34712 1 1 51 GLY N N 9.614 -0.457 -7.967 1.00 . A A . 78 GLY N 1 1
17 34713 1 1 51 GLY O O 11.797 1.887 -7.683 1.00 . A A . 78 GLY O 1 1
17 34714 1 1 52 GLY C C 11.303 2.464 -4.473 1.00 . A A . 79 GLY C 1 1
17 34715 1 1 52 GLY CA C 12.321 1.478 -5.001 1.00 . A A . 79 GLY CA 1 1
17 34716 1 1 52 GLY H H 11.488 -0.374 -5.572 1.00 . A A . 79 GLY H 1 1
17 34717 1 1 52 GLY HA2 H 12.763 0.956 -4.165 1.00 . A A . 79 GLY HA2 1 1
17 34718 1 1 52 GLY HA3 H 13.097 2.023 -5.519 1.00 . A A . 79 GLY HA3 1 1
17 34719 1 1 52 GLY N N 11.755 0.506 -5.911 1.00 . A A . 79 GLY N 1 1
17 34720 1 1 52 GLY O O 11.319 2.802 -3.292 1.00 . A A . 79 GLY O 1 1
17 34721 1 1 53 GLU C C 8.616 3.583 -3.749 1.00 . A A . 80 GLU C 1 1
17 34722 1 1 53 GLU CA C 9.398 3.898 -5.020 1.00 . A A . 80 GLU CA 1 1
17 34723 1 1 53 GLU CB C 8.430 4.092 -6.185 1.00 . A A . 80 GLU CB 1 1
17 34724 1 1 53 GLU CD C 9.649 6.075 -7.120 1.00 . A A . 80 GLU CD 1 1
17 34725 1 1 53 GLU CG C 9.062 4.716 -7.410 1.00 . A A . 80 GLU CG 1 1
17 34726 1 1 53 GLU H H 10.430 2.532 -6.255 1.00 . A A . 80 GLU H 1 1
17 34727 1 1 53 GLU HA H 9.932 4.819 -4.871 1.00 . A A . 80 GLU HA 1 1
17 34728 1 1 53 GLU HB2 H 8.029 3.129 -6.466 1.00 . A A . 80 GLU HB2 1 1
17 34729 1 1 53 GLU HB3 H 7.618 4.728 -5.861 1.00 . A A . 80 GLU HB3 1 1
17 34730 1 1 53 GLU HG2 H 9.850 4.068 -7.762 1.00 . A A . 80 GLU HG2 1 1
17 34731 1 1 53 GLU HG3 H 8.308 4.819 -8.178 1.00 . A A . 80 GLU HG3 1 1
17 34732 1 1 53 GLU N N 10.405 2.896 -5.347 1.00 . A A . 80 GLU N 1 1
17 34733 1 1 53 GLU O O 7.950 2.550 -3.651 1.00 . A A . 80 GLU O 1 1
17 34734 1 1 53 GLU OE1 O 8.884 7.066 -7.092 1.00 . A A . 80 GLU OE1 1 1
17 34735 1 1 53 GLU OE2 O 10.876 6.162 -6.918 1.00 . A A . 80 GLU OE2 1 1
17 34736 1 1 54 GLN C C 6.575 4.959 -1.745 1.00 . A A . 81 GLN C 1 1
17 34737 1 1 54 GLN CA C 7.959 4.367 -1.546 1.00 . A A . 81 GLN CA 1 1
17 34738 1 1 54 GLN CB C 8.676 5.104 -0.419 1.00 . A A . 81 GLN CB 1 1
17 34739 1 1 54 GLN CD C 9.456 7.318 0.501 1.00 . A A . 81 GLN CD 1 1
17 34740 1 1 54 GLN CG C 8.790 6.603 -0.646 1.00 . A A . 81 GLN CG 1 1
17 34741 1 1 54 GLN H H 9.284 5.263 -2.918 1.00 . A A . 81 GLN H 1 1
17 34742 1 1 54 GLN HA H 7.870 3.320 -1.298 1.00 . A A . 81 GLN HA 1 1
17 34743 1 1 54 GLN HB2 H 8.136 4.941 0.503 1.00 . A A . 81 GLN HB2 1 1
17 34744 1 1 54 GLN HB3 H 9.672 4.699 -0.317 1.00 . A A . 81 GLN HB3 1 1
17 34745 1 1 54 GLN HE21 H 8.361 8.933 0.155 1.00 . A A . 81 GLN HE21 1 1
17 34746 1 1 54 GLN HE22 H 9.487 9.049 1.459 1.00 . A A . 81 GLN HE22 1 1
17 34747 1 1 54 GLN HG2 H 9.370 6.777 -1.540 1.00 . A A . 81 GLN HG2 1 1
17 34748 1 1 54 GLN HG3 H 7.798 7.010 -0.778 1.00 . A A . 81 GLN HG3 1 1
17 34749 1 1 54 GLN N N 8.703 4.486 -2.786 1.00 . A A . 81 GLN N 1 1
17 34750 1 1 54 GLN NE2 N 9.062 8.552 0.731 1.00 . A A . 81 GLN NE2 1 1
17 34751 1 1 54 GLN O O 6.385 5.806 -2.615 1.00 . A A . 81 GLN O 1 1
17 34752 1 1 54 GLN OE1 O 10.310 6.758 1.185 1.00 . A A . 81 GLN OE1 1 1
17 34753 1 1 55 GLY C C 3.654 4.570 -2.423 1.00 . A A . 82 GLY C 1 1
17 34754 1 1 55 GLY CA C 4.252 5.005 -1.104 1.00 . A A . 82 GLY CA 1 1
17 34755 1 1 55 GLY H H 5.820 3.856 -0.258 1.00 . A A . 82 GLY H 1 1
17 34756 1 1 55 GLY HA2 H 3.646 4.625 -0.295 1.00 . A A . 82 GLY HA2 1 1
17 34757 1 1 55 GLY HA3 H 4.261 6.083 -1.062 1.00 . A A . 82 GLY HA3 1 1
17 34758 1 1 55 GLY N N 5.613 4.515 -0.951 1.00 . A A . 82 GLY N 1 1
17 34759 1 1 55 GLY O O 2.682 5.146 -2.902 1.00 . A A . 82 GLY O 1 1
17 34760 1 1 56 LYS C C 3.839 1.497 -4.137 1.00 . A A . 83 LYS C 1 1
17 34761 1 1 56 LYS CA C 3.850 3.013 -4.272 1.00 . A A . 83 LYS CA 1 1
17 34762 1 1 56 LYS CB C 4.858 3.419 -5.353 1.00 . A A . 83 LYS CB 1 1
17 34763 1 1 56 LYS CD C 3.700 4.879 -7.057 1.00 . A A . 83 LYS CD 1 1
17 34764 1 1 56 LYS CE C 4.772 5.966 -6.999 1.00 . A A . 83 LYS CE 1 1
17 34765 1 1 56 LYS CG C 4.288 3.501 -6.761 1.00 . A A . 83 LYS CG 1 1
17 34766 1 1 56 LYS H H 5.059 3.182 -2.576 1.00 . A A . 83 LYS H 1 1
17 34767 1 1 56 LYS HA H 2.868 3.380 -4.523 1.00 . A A . 83 LYS HA 1 1
17 34768 1 1 56 LYS HB2 H 5.267 4.382 -5.096 1.00 . A A . 83 LYS HB2 1 1
17 34769 1 1 56 LYS HB3 H 5.661 2.696 -5.357 1.00 . A A . 83 LYS HB3 1 1
17 34770 1 1 56 LYS HD2 H 3.263 4.870 -8.044 1.00 . A A . 83 LYS HD2 1 1
17 34771 1 1 56 LYS HD3 H 2.937 5.099 -6.325 1.00 . A A . 83 LYS HD3 1 1
17 34772 1 1 56 LYS HE2 H 5.130 6.052 -5.985 1.00 . A A . 83 LYS HE2 1 1
17 34773 1 1 56 LYS HE3 H 5.591 5.678 -7.643 1.00 . A A . 83 LYS HE3 1 1
17 34774 1 1 56 LYS HG2 H 5.081 3.302 -7.467 1.00 . A A . 83 LYS HG2 1 1
17 34775 1 1 56 LYS HG3 H 3.514 2.756 -6.867 1.00 . A A . 83 LYS HG3 1 1
17 34776 1 1 56 LYS HZ1 H 3.396 7.536 -6.909 1.00 . A A . 83 LYS HZ1 1 1
17 34777 1 1 56 LYS HZ2 H 4.048 7.291 -8.447 1.00 . A A . 83 LYS HZ2 1 1
17 34778 1 1 56 LYS HZ3 H 4.978 8.025 -7.242 1.00 . A A . 83 LYS HZ3 1 1
17 34779 1 1 56 LYS N N 4.272 3.566 -3.010 1.00 . A A . 83 LYS N 1 1
17 34780 1 1 56 LYS NZ N 4.262 7.293 -7.430 1.00 . A A . 83 LYS NZ 1 1
17 34781 1 1 56 LYS O O 3.771 0.764 -5.124 1.00 . A A . 83 LYS O 1 1
17 34782 1 1 57 GLU C C 2.657 -0.896 -2.133 1.00 . A A . 84 GLU C 1 1
17 34783 1 1 57 GLU CA C 4.008 -0.360 -2.583 1.00 . A A . 84 GLU CA 1 1
17 34784 1 1 57 GLU CB C 5.049 -0.549 -1.487 1.00 . A A . 84 GLU CB 1 1
17 34785 1 1 57 GLU CD C 6.310 -2.058 0.046 1.00 . A A . 84 GLU CD 1 1
17 34786 1 1 57 GLU CG C 5.280 -1.977 -1.056 1.00 . A A . 84 GLU CG 1 1
17 34787 1 1 57 GLU H H 3.896 1.684 -2.156 1.00 . A A . 84 GLU H 1 1
17 34788 1 1 57 GLU HA H 4.328 -0.891 -3.467 1.00 . A A . 84 GLU HA 1 1
17 34789 1 1 57 GLU HB2 H 5.990 -0.152 -1.834 1.00 . A A . 84 GLU HB2 1 1
17 34790 1 1 57 GLU HB3 H 4.734 0.016 -0.623 1.00 . A A . 84 GLU HB3 1 1
17 34791 1 1 57 GLU HG2 H 4.348 -2.388 -0.695 1.00 . A A . 84 GLU HG2 1 1
17 34792 1 1 57 GLU HG3 H 5.628 -2.550 -1.901 1.00 . A A . 84 GLU HG3 1 1
17 34793 1 1 57 GLU N N 3.921 1.046 -2.898 1.00 . A A . 84 GLU N 1 1
17 34794 1 1 57 GLU O O 2.114 -0.465 -1.113 1.00 . A A . 84 GLU O 1 1
17 34795 1 1 57 GLU OE1 O 5.931 -2.272 1.199 1.00 . A A . 84 GLU OE1 1 1
17 34796 1 1 57 GLU OE2 O 7.504 -1.875 -0.247 1.00 . A A . 84 GLU OE2 1 1
17 34797 1 1 58 VAL C C 0.981 -3.376 -1.395 1.00 . A A . 85 VAL C 1 1
17 34798 1 1 58 VAL CA C 0.838 -2.437 -2.583 1.00 . A A . 85 VAL CA 1 1
17 34799 1 1 58 VAL CB C 0.265 -3.226 -3.787 1.00 . A A . 85 VAL CB 1 1
17 34800 1 1 58 VAL CG1 C -1.114 -3.790 -3.461 1.00 . A A . 85 VAL CG1 1 1
17 34801 1 1 58 VAL CG2 C 0.203 -2.347 -5.029 1.00 . A A . 85 VAL CG2 1 1
17 34802 1 1 58 VAL H H 2.598 -2.120 -3.703 1.00 . A A . 85 VAL H 1 1
17 34803 1 1 58 VAL HA H 0.146 -1.646 -2.327 1.00 . A A . 85 VAL HA 1 1
17 34804 1 1 58 VAL HB H 0.925 -4.056 -3.991 1.00 . A A . 85 VAL HB 1 1
17 34805 1 1 58 VAL HG11 H -1.488 -4.342 -4.310 1.00 . A A . 85 VAL HG11 1 1
17 34806 1 1 58 VAL HG12 H -1.790 -2.978 -3.233 1.00 . A A . 85 VAL HG12 1 1
17 34807 1 1 58 VAL HG13 H -1.041 -4.448 -2.607 1.00 . A A . 85 VAL HG13 1 1
17 34808 1 1 58 VAL HG21 H -0.429 -1.492 -4.833 1.00 . A A . 85 VAL HG21 1 1
17 34809 1 1 58 VAL HG22 H -0.204 -2.914 -5.852 1.00 . A A . 85 VAL HG22 1 1
17 34810 1 1 58 VAL HG23 H 1.197 -2.009 -5.281 1.00 . A A . 85 VAL HG23 1 1
17 34811 1 1 58 VAL N N 2.119 -1.832 -2.901 1.00 . A A . 85 VAL N 1 1
17 34812 1 1 58 VAL O O 1.675 -4.395 -1.477 1.00 . A A . 85 VAL O 1 1
17 34813 1 1 59 ILE C C -0.840 -4.710 1.010 1.00 . A A . 86 ILE C 1 1
17 34814 1 1 59 ILE CA C 0.399 -3.826 0.907 1.00 . A A . 86 ILE CA 1 1
17 34815 1 1 59 ILE CB C 0.511 -2.940 2.177 1.00 . A A . 86 ILE CB 1 1
17 34816 1 1 59 ILE CD1 C 1.877 -1.061 3.254 1.00 . A A . 86 ILE CD1 1 1
17 34817 1 1 59 ILE CG1 C 1.719 -1.996 2.071 1.00 . A A . 86 ILE CG1 1 1
17 34818 1 1 59 ILE CG2 C 0.617 -3.809 3.429 1.00 . A A . 86 ILE CG2 1 1
17 34819 1 1 59 ILE H H -0.184 -2.194 -0.294 1.00 . A A . 86 ILE H 1 1
17 34820 1 1 59 ILE HA H 1.275 -4.455 0.849 1.00 . A A . 86 ILE HA 1 1
17 34821 1 1 59 ILE HB H -0.390 -2.350 2.254 1.00 . A A . 86 ILE HB 1 1
17 34822 1 1 59 ILE HD11 H 0.999 -0.439 3.344 1.00 . A A . 86 ILE HD11 1 1
17 34823 1 1 59 ILE HD12 H 2.746 -0.437 3.107 1.00 . A A . 86 ILE HD12 1 1
17 34824 1 1 59 ILE HD13 H 2.001 -1.642 4.157 1.00 . A A . 86 ILE HD13 1 1
17 34825 1 1 59 ILE HG12 H 2.623 -2.581 1.994 1.00 . A A . 86 ILE HG12 1 1
17 34826 1 1 59 ILE HG13 H 1.616 -1.390 1.183 1.00 . A A . 86 ILE HG13 1 1
17 34827 1 1 59 ILE HG21 H 1.493 -4.436 3.361 1.00 . A A . 86 ILE HG21 1 1
17 34828 1 1 59 ILE HG22 H -0.263 -4.431 3.511 1.00 . A A . 86 ILE HG22 1 1
17 34829 1 1 59 ILE HG23 H 0.693 -3.176 4.300 1.00 . A A . 86 ILE HG23 1 1
17 34830 1 1 59 ILE N N 0.344 -3.024 -0.296 1.00 . A A . 86 ILE N 1 1
17 34831 1 1 59 ILE O O -1.927 -4.242 1.381 1.00 . A A . 86 ILE O 1 1
17 34832 1 1 60 ASP C C -1.601 -7.850 1.910 1.00 . A A . 87 ASP C 1 1
17 34833 1 1 60 ASP CA C -1.785 -6.921 0.718 1.00 . A A . 87 ASP CA 1 1
17 34834 1 1 60 ASP CB C -1.867 -7.730 -0.577 1.00 . A A . 87 ASP CB 1 1
17 34835 1 1 60 ASP CG C -3.131 -8.560 -0.672 1.00 . A A . 87 ASP CG 1 1
17 34836 1 1 60 ASP H H 0.194 -6.282 0.346 1.00 . A A . 87 ASP H 1 1
17 34837 1 1 60 ASP HA H -2.700 -6.362 0.846 1.00 . A A . 87 ASP HA 1 1
17 34838 1 1 60 ASP HB2 H -1.841 -7.054 -1.418 1.00 . A A . 87 ASP HB2 1 1
17 34839 1 1 60 ASP HB3 H -1.017 -8.395 -0.630 1.00 . A A . 87 ASP HB3 1 1
17 34840 1 1 60 ASP N N -0.685 -5.972 0.658 1.00 . A A . 87 ASP N 1 1
17 34841 1 1 60 ASP O O -0.630 -8.607 1.977 1.00 . A A . 87 ASP O 1 1
17 34842 1 1 60 ASP OD1 O -4.107 -8.090 -1.296 1.00 . A A . 87 ASP OD1 1 1
17 34843 1 1 60 ASP OD2 O -3.155 -9.690 -0.141 1.00 . A A . 87 ASP OD2 1 1
17 34844 1 1 61 GLY C C -3.612 -9.485 4.232 1.00 . A A . 88 GLY C 1 1
17 34845 1 1 61 GLY CA C -2.415 -8.591 4.043 1.00 . A A . 88 GLY CA 1 1
17 34846 1 1 61 GLY H H -3.282 -7.175 2.730 1.00 . A A . 88 GLY H 1 1
17 34847 1 1 61 GLY HA2 H -1.531 -9.205 3.971 1.00 . A A . 88 GLY HA2 1 1
17 34848 1 1 61 GLY HA3 H -2.323 -7.944 4.902 1.00 . A A . 88 GLY HA3 1 1
17 34849 1 1 61 GLY N N -2.517 -7.777 2.852 1.00 . A A . 88 GLY N 1 1
17 34850 1 1 61 GLY O O -4.749 -9.048 4.057 1.00 . A A . 88 GLY O 1 1
17 34851 1 1 62 TYR C C -4.058 -12.681 5.918 1.00 . A A . 89 TYR C 1 1
17 34852 1 1 62 TYR CA C -4.420 -11.702 4.795 1.00 . A A . 89 TYR CA 1 1
17 34853 1 1 62 TYR CB C -4.717 -12.458 3.485 1.00 . A A . 89 TYR CB 1 1
17 34854 1 1 62 TYR CD1 C -3.474 -14.618 3.051 1.00 . A A . 89 TYR CD1 1 1
17 34855 1 1 62 TYR CD2 C -2.502 -12.593 2.259 1.00 . A A . 89 TYR CD2 1 1
17 34856 1 1 62 TYR CE1 C -2.410 -15.333 2.538 1.00 . A A . 89 TYR CE1 1 1
17 34857 1 1 62 TYR CE2 C -1.435 -13.300 1.745 1.00 . A A . 89 TYR CE2 1 1
17 34858 1 1 62 TYR CG C -3.540 -13.238 2.923 1.00 . A A . 89 TYR CG 1 1
17 34859 1 1 62 TYR CZ C -1.394 -14.669 1.886 1.00 . A A . 89 TYR CZ 1 1
17 34860 1 1 62 TYR H H -2.427 -11.013 4.725 1.00 . A A . 89 TYR H 1 1
17 34861 1 1 62 TYR HA H -5.305 -11.157 5.089 1.00 . A A . 89 TYR HA 1 1
17 34862 1 1 62 TYR HB2 H -5.519 -13.160 3.660 1.00 . A A . 89 TYR HB2 1 1
17 34863 1 1 62 TYR HB3 H -5.032 -11.746 2.737 1.00 . A A . 89 TYR HB3 1 1
17 34864 1 1 62 TYR HD1 H -4.271 -15.135 3.563 1.00 . A A . 89 TYR HD1 1 1
17 34865 1 1 62 TYR HD2 H -2.537 -11.519 2.152 1.00 . A A . 89 TYR HD2 1 1
17 34866 1 1 62 TYR HE1 H -2.378 -16.406 2.649 1.00 . A A . 89 TYR HE1 1 1
17 34867 1 1 62 TYR HE2 H -0.638 -12.780 1.235 1.00 . A A . 89 TYR HE2 1 1
17 34868 1 1 62 TYR HH H -0.661 -16.062 0.789 1.00 . A A . 89 TYR HH 1 1
17 34869 1 1 62 TYR N N -3.361 -10.732 4.591 1.00 . A A . 89 TYR N 1 1
17 34870 1 1 62 TYR O O -3.035 -12.517 6.606 1.00 . A A . 89 TYR O 1 1
17 34871 1 1 62 TYR OH O -0.333 -15.376 1.377 1.00 . A A . 89 TYR OH 1 1
17 34872 1 1 63 GLY C C -5.500 -14.308 8.359 1.00 . A A . 90 GLY C 1 1
17 34873 1 1 63 GLY CA C -4.675 -14.659 7.153 1.00 . A A . 90 GLY CA 1 1
17 34874 1 1 63 GLY H H -5.677 -13.766 5.516 1.00 . A A . 90 GLY H 1 1
17 34875 1 1 63 GLY HA2 H -4.956 -15.640 6.797 1.00 . A A . 90 GLY HA2 1 1
17 34876 1 1 63 GLY HA3 H -3.631 -14.662 7.427 1.00 . A A . 90 GLY HA3 1 1
17 34877 1 1 63 GLY N N -4.891 -13.690 6.098 1.00 . A A . 90 GLY N 1 1
17 34878 1 1 63 GLY O O -6.720 -14.478 8.346 1.00 . A A . 90 GLY O 1 1
17 34879 1 1 64 LYS C C -6.435 -12.167 10.148 1.00 . A A . 91 LYS C 1 1
17 34880 1 1 64 LYS CA C -5.555 -13.333 10.569 1.00 . A A . 91 LYS CA 1 1
17 34881 1 1 64 LYS CB C -4.572 -12.866 11.654 1.00 . A A . 91 LYS CB 1 1
17 34882 1 1 64 LYS CD C -4.932 -14.727 13.297 1.00 . A A . 91 LYS CD 1 1
17 34883 1 1 64 LYS CE C -4.264 -15.452 14.455 1.00 . A A . 91 LYS CE 1 1
17 34884 1 1 64 LYS CG C -3.915 -13.982 12.450 1.00 . A A . 91 LYS CG 1 1
17 34885 1 1 64 LYS H H -3.869 -13.791 9.384 1.00 . A A . 91 LYS H 1 1
17 34886 1 1 64 LYS HA H -6.170 -14.132 10.956 1.00 . A A . 91 LYS HA 1 1
17 34887 1 1 64 LYS HB2 H -3.789 -12.289 11.188 1.00 . A A . 91 LYS HB2 1 1
17 34888 1 1 64 LYS HB3 H -5.102 -12.231 12.349 1.00 . A A . 91 LYS HB3 1 1
17 34889 1 1 64 LYS HD2 H -5.645 -14.018 13.692 1.00 . A A . 91 LYS HD2 1 1
17 34890 1 1 64 LYS HD3 H -5.444 -15.448 12.678 1.00 . A A . 91 LYS HD3 1 1
17 34891 1 1 64 LYS HE2 H -3.802 -14.715 15.094 1.00 . A A . 91 LYS HE2 1 1
17 34892 1 1 64 LYS HE3 H -5.022 -15.984 15.011 1.00 . A A . 91 LYS HE3 1 1
17 34893 1 1 64 LYS HG2 H -3.457 -14.680 11.764 1.00 . A A . 91 LYS HG2 1 1
17 34894 1 1 64 LYS HG3 H -3.160 -13.558 13.095 1.00 . A A . 91 LYS HG3 1 1
17 34895 1 1 64 LYS HZ1 H -2.447 -15.908 13.536 1.00 . A A . 91 LYS HZ1 1 1
17 34896 1 1 64 LYS HZ2 H -3.637 -17.087 13.326 1.00 . A A . 91 LYS HZ2 1 1
17 34897 1 1 64 LYS HZ3 H -2.850 -16.943 14.809 1.00 . A A . 91 LYS HZ3 1 1
17 34898 1 1 64 LYS N N -4.845 -13.822 9.403 1.00 . A A . 91 LYS N 1 1
17 34899 1 1 64 LYS NZ N -3.228 -16.410 14.000 1.00 . A A . 91 LYS NZ 1 1
17 34900 1 1 64 LYS O O -5.999 -11.331 9.351 1.00 . A A . 91 LYS O 1 1
17 34901 1 1 65 PRO C C -7.965 -9.669 10.507 1.00 . A A . 92 PRO C 1 1
17 34902 1 1 65 PRO CA C -8.615 -11.029 10.310 1.00 . A A . 92 PRO CA 1 1
17 34903 1 1 65 PRO CB C -9.758 -11.229 11.304 1.00 . A A . 92 PRO CB 1 1
17 34904 1 1 65 PRO CD C -8.302 -13.109 11.536 1.00 . A A . 92 PRO CD 1 1
17 34905 1 1 65 PRO CG C -9.747 -12.689 11.586 1.00 . A A . 92 PRO CG 1 1
17 34906 1 1 65 PRO HA H -8.985 -11.111 9.299 1.00 . A A . 92 PRO HA 1 1
17 34907 1 1 65 PRO HB2 H -9.569 -10.648 12.196 1.00 . A A . 92 PRO HB2 1 1
17 34908 1 1 65 PRO HB3 H -10.691 -10.920 10.855 1.00 . A A . 92 PRO HB3 1 1
17 34909 1 1 65 PRO HD2 H -7.859 -13.064 12.520 1.00 . A A . 92 PRO HD2 1 1
17 34910 1 1 65 PRO HD3 H -8.215 -14.104 11.126 1.00 . A A . 92 PRO HD3 1 1
17 34911 1 1 65 PRO HG2 H -10.160 -12.880 12.565 1.00 . A A . 92 PRO HG2 1 1
17 34912 1 1 65 PRO HG3 H -10.314 -13.212 10.831 1.00 . A A . 92 PRO HG3 1 1
17 34913 1 1 65 PRO N N -7.690 -12.115 10.636 1.00 . A A . 92 PRO N 1 1
17 34914 1 1 65 PRO O O -7.671 -9.267 11.637 1.00 . A A . 92 PRO O 1 1
17 34915 1 1 66 ALA C C -7.909 -6.667 10.142 1.00 . A A . 93 ALA C 1 1
17 34916 1 1 66 ALA CA C -7.061 -7.693 9.431 1.00 . A A . 93 ALA CA 1 1
17 34917 1 1 66 ALA CB C -6.716 -7.226 8.027 1.00 . A A . 93 ALA CB 1 1
17 34918 1 1 66 ALA H H -8.000 -9.359 8.538 1.00 . A A . 93 ALA H 1 1
17 34919 1 1 66 ALA HA H -6.137 -7.813 9.979 1.00 . A A . 93 ALA HA 1 1
17 34920 1 1 66 ALA HB1 H -6.141 -6.313 8.092 1.00 . A A . 93 ALA HB1 1 1
17 34921 1 1 66 ALA HB2 H -7.625 -7.043 7.474 1.00 . A A . 93 ALA HB2 1 1
17 34922 1 1 66 ALA HB3 H -6.133 -7.985 7.528 1.00 . A A . 93 ALA HB3 1 1
17 34923 1 1 66 ALA N N -7.720 -8.980 9.400 1.00 . A A . 93 ALA N 1 1
17 34924 1 1 66 ALA O O -8.883 -6.151 9.586 1.00 . A A . 93 ALA O 1 1
17 34925 1 1 67 THR C C -7.738 -4.041 11.942 1.00 . A A . 94 THR C 1 1
17 34926 1 1 67 THR CA C -8.258 -5.447 12.179 1.00 . A A . 94 THR CA 1 1
17 34927 1 1 67 THR CB C -8.131 -5.804 13.669 1.00 . A A . 94 THR CB 1 1
17 34928 1 1 67 THR CG2 C -9.140 -6.876 14.055 1.00 . A A . 94 THR CG2 1 1
17 34929 1 1 67 THR H H -6.787 -6.871 11.757 1.00 . A A . 94 THR H 1 1
17 34930 1 1 67 THR HA H -9.304 -5.485 11.911 1.00 . A A . 94 THR HA 1 1
17 34931 1 1 67 THR HB H -8.320 -4.915 14.254 1.00 . A A . 94 THR HB 1 1
17 34932 1 1 67 THR HG1 H -6.252 -5.535 14.245 1.00 . A A . 94 THR HG1 1 1
17 34933 1 1 67 THR HG21 H -9.013 -7.130 15.097 1.00 . A A . 94 THR HG21 1 1
17 34934 1 1 67 THR HG22 H -8.981 -7.755 13.448 1.00 . A A . 94 THR HG22 1 1
17 34935 1 1 67 THR HG23 H -10.140 -6.503 13.895 1.00 . A A . 94 THR HG23 1 1
17 34936 1 1 67 THR N N -7.555 -6.400 11.371 1.00 . A A . 94 THR N 1 1
17 34937 1 1 67 THR O O -6.566 -3.762 12.163 1.00 . A A . 94 THR O 1 1
17 34938 1 1 67 THR OG1 O -6.796 -6.275 13.941 1.00 . A A . 94 THR OG1 1 1
17 34939 1 1 68 PHE C C -8.591 -0.964 12.450 1.00 . A A . 95 PHE C 1 1
17 34940 1 1 68 PHE CA C -8.251 -1.791 11.234 1.00 . A A . 95 PHE CA 1 1
17 34941 1 1 68 PHE CB C -8.984 -1.238 10.004 1.00 . A A . 95 PHE CB 1 1
17 34942 1 1 68 PHE CD1 C -7.342 0.326 8.927 1.00 . A A . 95 PHE CD1 1 1
17 34943 1 1 68 PHE CD2 C -9.307 1.272 9.903 1.00 . A A . 95 PHE CD2 1 1
17 34944 1 1 68 PHE CE1 C -6.919 1.586 8.553 1.00 . A A . 95 PHE CE1 1 1
17 34945 1 1 68 PHE CE2 C -8.884 2.534 9.529 1.00 . A A . 95 PHE CE2 1 1
17 34946 1 1 68 PHE CG C -8.536 0.148 9.605 1.00 . A A . 95 PHE CG 1 1
17 34947 1 1 68 PHE CZ C -7.690 2.691 8.854 1.00 . A A . 95 PHE CZ 1 1
17 34948 1 1 68 PHE H H -9.530 -3.469 11.308 1.00 . A A . 95 PHE H 1 1
17 34949 1 1 68 PHE HA H -7.186 -1.747 11.062 1.00 . A A . 95 PHE HA 1 1
17 34950 1 1 68 PHE HB2 H -8.813 -1.895 9.164 1.00 . A A . 95 PHE HB2 1 1
17 34951 1 1 68 PHE HB3 H -10.043 -1.198 10.213 1.00 . A A . 95 PHE HB3 1 1
17 34952 1 1 68 PHE HD1 H -6.738 -0.536 8.692 1.00 . A A . 95 PHE HD1 1 1
17 34953 1 1 68 PHE HD2 H -10.246 1.165 10.434 1.00 . A A . 95 PHE HD2 1 1
17 34954 1 1 68 PHE HE1 H -5.985 1.708 8.024 1.00 . A A . 95 PHE HE1 1 1
17 34955 1 1 68 PHE HE2 H -9.487 3.397 9.763 1.00 . A A . 95 PHE HE2 1 1
17 34956 1 1 68 PHE HZ H -7.361 3.677 8.562 1.00 . A A . 95 PHE HZ 1 1
17 34957 1 1 68 PHE N N -8.610 -3.171 11.476 1.00 . A A . 95 PHE N 1 1
17 34958 1 1 68 PHE O O -9.756 -0.650 12.689 1.00 . A A . 95 PHE O 1 1
17 34959 1 1 69 TYR C C -7.126 1.501 14.280 1.00 . A A . 96 TYR C 1 1
17 34960 1 1 69 TYR CA C -7.783 0.137 14.423 1.00 . A A . 96 TYR CA 1 1
17 34961 1 1 69 TYR CB C -7.222 -0.604 15.646 1.00 . A A . 96 TYR CB 1 1
17 34962 1 1 69 TYR CD1 C -8.648 -0.038 17.652 1.00 . A A . 96 TYR CD1 1 1
17 34963 1 1 69 TYR CD2 C -6.469 0.917 17.525 1.00 . A A . 96 TYR CD2 1 1
17 34964 1 1 69 TYR CE1 C -8.864 0.601 18.857 1.00 . A A . 96 TYR CE1 1 1
17 34965 1 1 69 TYR CE2 C -6.676 1.562 18.731 1.00 . A A . 96 TYR CE2 1 1
17 34966 1 1 69 TYR CG C -7.452 0.107 16.965 1.00 . A A . 96 TYR CG 1 1
17 34967 1 1 69 TYR CZ C -7.876 1.400 19.392 1.00 . A A . 96 TYR CZ 1 1
17 34968 1 1 69 TYR H H -6.683 -0.959 13.004 1.00 . A A . 96 TYR H 1 1
17 34969 1 1 69 TYR HA H -8.845 0.275 14.560 1.00 . A A . 96 TYR HA 1 1
17 34970 1 1 69 TYR HB2 H -7.690 -1.574 15.712 1.00 . A A . 96 TYR HB2 1 1
17 34971 1 1 69 TYR HB3 H -6.159 -0.736 15.517 1.00 . A A . 96 TYR HB3 1 1
17 34972 1 1 69 TYR HD1 H -9.420 -0.664 17.231 1.00 . A A . 96 TYR HD1 1 1
17 34973 1 1 69 TYR HD2 H -5.532 1.043 17.004 1.00 . A A . 96 TYR HD2 1 1
17 34974 1 1 69 TYR HE1 H -9.803 0.474 19.376 1.00 . A A . 96 TYR HE1 1 1
17 34975 1 1 69 TYR HE2 H -5.902 2.188 19.149 1.00 . A A . 96 TYR HE2 1 1
17 34976 1 1 69 TYR HH H -8.603 1.456 21.169 1.00 . A A . 96 TYR HH 1 1
17 34977 1 1 69 TYR N N -7.588 -0.649 13.231 1.00 . A A . 96 TYR N 1 1
17 34978 1 1 69 TYR O O -5.926 1.601 14.052 1.00 . A A . 96 TYR O 1 1
17 34979 1 1 69 TYR OH O -8.086 2.037 20.596 1.00 . A A . 96 TYR OH 1 1
17 34980 1 1 70 GLN C C -8.290 4.743 15.273 1.00 . A A . 97 GLN C 1 1
17 34981 1 1 70 GLN CA C -7.443 3.903 14.334 1.00 . A A . 97 GLN CA 1 1
17 34982 1 1 70 GLN CB C -7.516 4.449 12.899 1.00 . A A . 97 GLN CB 1 1
17 34983 1 1 70 GLN CD C -7.378 6.461 11.367 1.00 . A A . 97 GLN CD 1 1
17 34984 1 1 70 GLN CG C -7.087 5.904 12.753 1.00 . A A . 97 GLN CG 1 1
17 34985 1 1 70 GLN H H -8.890 2.374 14.493 1.00 . A A . 97 GLN H 1 1
17 34986 1 1 70 GLN HA H -6.418 3.913 14.675 1.00 . A A . 97 GLN HA 1 1
17 34987 1 1 70 GLN HB2 H -6.878 3.849 12.268 1.00 . A A . 97 GLN HB2 1 1
17 34988 1 1 70 GLN HB3 H -8.532 4.362 12.546 1.00 . A A . 97 GLN HB3 1 1
17 34989 1 1 70 GLN HE21 H -5.842 7.721 11.515 1.00 . A A . 97 GLN HE21 1 1
17 34990 1 1 70 GLN HE22 H -6.750 7.791 10.041 1.00 . A A . 97 GLN HE22 1 1
17 34991 1 1 70 GLN HG2 H -7.617 6.498 13.483 1.00 . A A . 97 GLN HG2 1 1
17 34992 1 1 70 GLN HG3 H -6.024 5.972 12.938 1.00 . A A . 97 GLN HG3 1 1
17 34993 1 1 70 GLN N N -7.926 2.533 14.383 1.00 . A A . 97 GLN N 1 1
17 34994 1 1 70 GLN NE2 N -6.581 7.415 10.932 1.00 . A A . 97 GLN NE2 1 1
17 34995 1 1 70 GLN O O -9.492 4.907 15.058 1.00 . A A . 97 GLN O 1 1
17 34996 1 1 70 GLN OE1 O -8.325 6.039 10.700 1.00 . A A . 97 GLN OE1 1 1
17 34997 1 1 71 MET C C -8.141 7.486 17.250 1.00 . A A . 98 MET C 1 1
17 34998 1 1 71 MET CA C -8.434 6.001 17.312 1.00 . A A . 98 MET CA 1 1
17 34999 1 1 71 MET CB C -8.177 5.456 18.723 1.00 . A A . 98 MET CB 1 1
17 35000 1 1 71 MET CE C -9.711 6.544 22.458 1.00 . A A . 98 MET CE 1 1
17 35001 1 1 71 MET CG C -8.932 6.200 19.822 1.00 . A A . 98 MET CG 1 1
17 35002 1 1 71 MET H H -6.718 5.130 16.433 1.00 . A A . 98 MET H 1 1
17 35003 1 1 71 MET HA H -9.478 5.861 17.082 1.00 . A A . 98 MET HA 1 1
17 35004 1 1 71 MET HB2 H -8.475 4.418 18.754 1.00 . A A . 98 MET HB2 1 1
17 35005 1 1 71 MET HB3 H -7.120 5.523 18.933 1.00 . A A . 98 MET HB3 1 1
17 35006 1 1 71 MET HE1 H -10.729 6.562 22.097 1.00 . A A . 98 MET HE1 1 1
17 35007 1 1 71 MET HE2 H -9.292 7.539 22.402 1.00 . A A . 98 MET HE2 1 1
17 35008 1 1 71 MET HE3 H -9.698 6.205 23.483 1.00 . A A . 98 MET HE3 1 1
17 35009 1 1 71 MET HG2 H -8.555 7.211 19.876 1.00 . A A . 98 MET HG2 1 1
17 35010 1 1 71 MET HG3 H -9.980 6.226 19.572 1.00 . A A . 98 MET HG3 1 1
17 35011 1 1 71 MET N N -7.685 5.252 16.323 1.00 . A A . 98 MET N 1 1
17 35012 1 1 71 MET O O -7.048 7.933 17.598 1.00 . A A . 98 MET O 1 1
17 35013 1 1 71 MET SD S -8.741 5.430 21.442 1.00 . A A . 98 MET SD 1 1
17 35014 1 1 72 GLN C C -9.534 10.248 18.060 1.00 . A A . 99 GLN C 1 1
17 35015 1 1 72 GLN CA C -9.005 9.680 16.760 1.00 . A A . 99 GLN CA 1 1
17 35016 1 1 72 GLN CB C -9.775 10.262 15.570 1.00 . A A . 99 GLN CB 1 1
17 35017 1 1 72 GLN CD C -7.786 10.199 14.003 1.00 . A A . 99 GLN CD 1 1
17 35018 1 1 72 GLN CG C -9.242 9.817 14.218 1.00 . A A . 99 GLN CG 1 1
17 35019 1 1 72 GLN H H -9.944 7.821 16.485 1.00 . A A . 99 GLN H 1 1
17 35020 1 1 72 GLN HA H -7.959 9.931 16.666 1.00 . A A . 99 GLN HA 1 1
17 35021 1 1 72 GLN HB2 H -10.809 9.957 15.643 1.00 . A A . 99 GLN HB2 1 1
17 35022 1 1 72 GLN HB3 H -9.723 11.339 15.617 1.00 . A A . 99 GLN HB3 1 1
17 35023 1 1 72 GLN HE21 H -7.528 8.609 12.857 1.00 . A A . 99 GLN HE21 1 1
17 35024 1 1 72 GLN HE22 H -6.124 9.586 13.091 1.00 . A A . 99 GLN HE22 1 1
17 35025 1 1 72 GLN HG2 H -9.328 8.742 14.147 1.00 . A A . 99 GLN HG2 1 1
17 35026 1 1 72 GLN HG3 H -9.838 10.275 13.442 1.00 . A A . 99 GLN HG3 1 1
17 35027 1 1 72 GLN N N -9.117 8.241 16.795 1.00 . A A . 99 GLN N 1 1
17 35028 1 1 72 GLN NE2 N -7.080 9.392 13.240 1.00 . A A . 99 GLN NE2 1 1
17 35029 1 1 72 GLN O O -10.284 9.582 18.772 1.00 . A A . 99 GLN O 1 1
17 35030 1 1 72 GLN OE1 O -7.309 11.216 14.512 1.00 . A A . 99 GLN OE1 1 1
17 35031 1 1 73 ASP C C -10.891 12.804 19.442 1.00 . A A . 100 ASP C 1 1
17 35032 1 1 73 ASP CA C -9.566 12.082 19.613 1.00 . A A . 100 ASP CA 1 1
17 35033 1 1 73 ASP CB C -8.489 13.058 20.102 1.00 . A A . 100 ASP CB 1 1
17 35034 1 1 73 ASP CG C -8.847 13.710 21.423 1.00 . A A . 100 ASP CG 1 1
17 35035 1 1 73 ASP H H -8.584 11.962 17.746 1.00 . A A . 100 ASP H 1 1
17 35036 1 1 73 ASP HA H -9.686 11.301 20.349 1.00 . A A . 100 ASP HA 1 1
17 35037 1 1 73 ASP HB2 H -7.560 12.525 20.228 1.00 . A A . 100 ASP HB2 1 1
17 35038 1 1 73 ASP HB3 H -8.356 13.834 19.363 1.00 . A A . 100 ASP HB3 1 1
17 35039 1 1 73 ASP N N -9.152 11.460 18.369 1.00 . A A . 100 ASP N 1 1
17 35040 1 1 73 ASP O O -11.646 12.982 20.403 1.00 . A A . 100 ASP O 1 1
17 35041 1 1 73 ASP OD1 O -8.638 13.078 22.482 1.00 . A A . 100 ASP OD1 1 1
17 35042 1 1 73 ASP OD2 O -9.332 14.865 21.414 1.00 . A A . 100 ASP OD2 1 1
17 35043 1 1 74 ASN C C -13.620 13.056 17.749 1.00 . A A . 101 ASN C 1 1
17 35044 1 1 74 ASN CA C -12.399 13.953 17.946 1.00 . A A . 101 ASN CA 1 1
17 35045 1 1 74 ASN CB C -12.225 14.891 16.747 1.00 . A A . 101 ASN CB 1 1
17 35046 1 1 74 ASN CG C -13.428 15.803 16.552 1.00 . A A . 101 ASN CG 1 1
17 35047 1 1 74 ASN H H -10.577 12.981 17.481 1.00 . A A . 101 ASN H 1 1
17 35048 1 1 74 ASN HA H -12.583 14.562 18.819 1.00 . A A . 101 ASN HA 1 1
17 35049 1 1 74 ASN HB2 H -11.351 15.506 16.899 1.00 . A A . 101 ASN HB2 1 1
17 35050 1 1 74 ASN HB3 H -12.094 14.301 15.851 1.00 . A A . 101 ASN HB3 1 1
17 35051 1 1 74 ASN HD21 H -13.091 15.877 14.602 1.00 . A A . 101 ASN HD21 1 1
17 35052 1 1 74 ASN HD22 H -14.461 16.773 15.168 1.00 . A A . 101 ASN HD22 1 1
17 35053 1 1 74 ASN N N -11.188 13.200 18.217 1.00 . A A . 101 ASN N 1 1
17 35054 1 1 74 ASN ND2 N -13.684 16.191 15.320 1.00 . A A . 101 ASN ND2 1 1
17 35055 1 1 74 ASN O O -14.057 12.805 16.623 1.00 . A A . 101 ASN O 1 1
17 35056 1 1 74 ASN OD1 O -14.113 16.162 17.515 1.00 . A A . 101 ASN OD1 1 1
17 35057 1 1 75 GLY C C -15.194 10.337 19.010 1.00 . A A . 102 GLY C 1 1
17 35058 1 1 75 GLY CA C -15.354 11.811 18.823 1.00 . A A . 102 GLY CA 1 1
17 35059 1 1 75 GLY H H -13.628 12.596 19.678 1.00 . A A . 102 GLY H 1 1
17 35060 1 1 75 GLY HA2 H -15.985 12.188 19.613 1.00 . A A . 102 GLY HA2 1 1
17 35061 1 1 75 GLY HA3 H -15.841 11.991 17.876 1.00 . A A . 102 GLY HA3 1 1
17 35062 1 1 75 GLY N N -14.123 12.531 18.846 1.00 . A A . 102 GLY N 1 1
17 35063 1 1 75 GLY O O -15.146 9.840 20.134 1.00 . A A . 102 GLY O 1 1
17 35064 1 1 76 LYS C C -13.946 7.642 17.038 1.00 . A A . 103 LYS C 1 1
17 35065 1 1 76 LYS CA C -15.067 8.186 17.914 1.00 . A A . 103 LYS CA 1 1
17 35066 1 1 76 LYS CB C -16.418 7.615 17.412 1.00 . A A . 103 LYS CB 1 1
17 35067 1 1 76 LYS CD C -18.162 9.226 18.349 1.00 . A A . 103 LYS CD 1 1
17 35068 1 1 76 LYS CE C -18.690 9.640 16.979 1.00 . A A . 103 LYS CE 1 1
17 35069 1 1 76 LYS CG C -17.614 7.800 18.352 1.00 . A A . 103 LYS CG 1 1
17 35070 1 1 76 LYS H H -14.961 10.141 17.078 1.00 . A A . 103 LYS H 1 1
17 35071 1 1 76 LYS HA H -14.912 7.858 18.930 1.00 . A A . 103 LYS HA 1 1
17 35072 1 1 76 LYS HB2 H -16.662 8.086 16.472 1.00 . A A . 103 LYS HB2 1 1
17 35073 1 1 76 LYS HB3 H -16.292 6.556 17.236 1.00 . A A . 103 LYS HB3 1 1
17 35074 1 1 76 LYS HD2 H -18.968 9.293 19.063 1.00 . A A . 103 LYS HD2 1 1
17 35075 1 1 76 LYS HD3 H -17.370 9.902 18.638 1.00 . A A . 103 LYS HD3 1 1
17 35076 1 1 76 LYS HE2 H -19.111 10.631 17.057 1.00 . A A . 103 LYS HE2 1 1
17 35077 1 1 76 LYS HE3 H -17.868 9.658 16.279 1.00 . A A . 103 LYS HE3 1 1
17 35078 1 1 76 LYS HG2 H -18.404 7.132 18.043 1.00 . A A . 103 LYS HG2 1 1
17 35079 1 1 76 LYS HG3 H -17.306 7.546 19.356 1.00 . A A . 103 LYS HG3 1 1
17 35080 1 1 76 LYS HZ1 H -19.326 7.792 16.237 1.00 . A A . 103 LYS HZ1 1 1
17 35081 1 1 76 LYS HZ2 H -20.180 9.116 15.615 1.00 . A A . 103 LYS HZ2 1 1
17 35082 1 1 76 LYS HZ3 H -20.478 8.582 17.192 1.00 . A A . 103 LYS HZ3 1 1
17 35083 1 1 76 LYS N N -15.083 9.646 17.913 1.00 . A A . 103 LYS N 1 1
17 35084 1 1 76 LYS NZ N -19.739 8.717 16.474 1.00 . A A . 103 LYS NZ 1 1
17 35085 1 1 76 LYS O O -13.488 8.313 16.112 1.00 . A A . 103 LYS O 1 1
17 35086 1 1 77 PRO C C -13.084 4.834 15.471 1.00 . A A . 104 PRO C 1 1
17 35087 1 1 77 PRO CA C -12.470 5.743 16.545 1.00 . A A . 104 PRO CA 1 1
17 35088 1 1 77 PRO CB C -11.772 4.897 17.600 1.00 . A A . 104 PRO CB 1 1
17 35089 1 1 77 PRO CD C -13.902 5.591 18.489 1.00 . A A . 104 PRO CD 1 1
17 35090 1 1 77 PRO CG C -12.869 4.485 18.526 1.00 . A A . 104 PRO CG 1 1
17 35091 1 1 77 PRO HA H -11.769 6.432 16.100 1.00 . A A . 104 PRO HA 1 1
17 35092 1 1 77 PRO HB2 H -11.300 4.045 17.133 1.00 . A A . 104 PRO HB2 1 1
17 35093 1 1 77 PRO HB3 H -11.035 5.492 18.113 1.00 . A A . 104 PRO HB3 1 1
17 35094 1 1 77 PRO HD2 H -14.890 5.182 18.336 1.00 . A A . 104 PRO HD2 1 1
17 35095 1 1 77 PRO HD3 H -13.867 6.166 19.402 1.00 . A A . 104 PRO HD3 1 1
17 35096 1 1 77 PRO HG2 H -13.304 3.556 18.186 1.00 . A A . 104 PRO HG2 1 1
17 35097 1 1 77 PRO HG3 H -12.479 4.370 19.527 1.00 . A A . 104 PRO HG3 1 1
17 35098 1 1 77 PRO N N -13.485 6.417 17.330 1.00 . A A . 104 PRO N 1 1
17 35099 1 1 77 PRO O O -14.308 4.758 15.328 1.00 . A A . 104 PRO O 1 1
17 35100 1 1 78 VAL C C -12.097 1.828 14.020 1.00 . A A . 105 VAL C 1 1
17 35101 1 1 78 VAL CA C -12.665 3.210 13.713 1.00 . A A . 105 VAL CA 1 1
17 35102 1 1 78 VAL CB C -12.245 3.653 12.276 1.00 . A A . 105 VAL CB 1 1
17 35103 1 1 78 VAL CG1 C -10.779 3.991 12.221 1.00 . A A . 105 VAL CG1 1 1
17 35104 1 1 78 VAL CG2 C -12.576 2.579 11.250 1.00 . A A . 105 VAL CG2 1 1
17 35105 1 1 78 VAL H H -11.264 4.294 14.861 1.00 . A A . 105 VAL H 1 1
17 35106 1 1 78 VAL HA H -13.743 3.156 13.758 1.00 . A A . 105 VAL HA 1 1
17 35107 1 1 78 VAL HB H -12.794 4.542 12.014 1.00 . A A . 105 VAL HB 1 1
17 35108 1 1 78 VAL HG11 H -10.204 3.106 12.453 1.00 . A A . 105 VAL HG11 1 1
17 35109 1 1 78 VAL HG12 H -10.563 4.762 12.945 1.00 . A A . 105 VAL HG12 1 1
17 35110 1 1 78 VAL HG13 H -10.524 4.339 11.232 1.00 . A A . 105 VAL HG13 1 1
17 35111 1 1 78 VAL HG21 H -12.039 1.673 11.494 1.00 . A A . 105 VAL HG21 1 1
17 35112 1 1 78 VAL HG22 H -12.284 2.917 10.266 1.00 . A A . 105 VAL HG22 1 1
17 35113 1 1 78 VAL HG23 H -13.637 2.382 11.264 1.00 . A A . 105 VAL HG23 1 1
17 35114 1 1 78 VAL N N -12.229 4.157 14.726 1.00 . A A . 105 VAL N 1 1
17 35115 1 1 78 VAL O O -10.907 1.690 14.340 1.00 . A A . 105 VAL O 1 1
17 35116 1 1 79 GLU C C -13.143 -1.488 13.183 1.00 . A A . 106 GLU C 1 1
17 35117 1 1 79 GLU CA C -12.548 -0.550 14.222 1.00 . A A . 106 GLU CA 1 1
17 35118 1 1 79 GLU CB C -12.976 -0.993 15.625 1.00 . A A . 106 GLU CB 1 1
17 35119 1 1 79 GLU CD C -12.637 -0.785 18.106 1.00 . A A . 106 GLU CD 1 1
17 35120 1 1 79 GLU CG C -12.347 -0.192 16.751 1.00 . A A . 106 GLU CG 1 1
17 35121 1 1 79 GLU H H -13.883 1.011 13.711 1.00 . A A . 106 GLU H 1 1
17 35122 1 1 79 GLU HA H -11.471 -0.596 14.152 1.00 . A A . 106 GLU HA 1 1
17 35123 1 1 79 GLU HB2 H -14.049 -0.899 15.705 1.00 . A A . 106 GLU HB2 1 1
17 35124 1 1 79 GLU HB3 H -12.705 -2.031 15.757 1.00 . A A . 106 GLU HB3 1 1
17 35125 1 1 79 GLU HG2 H -11.279 -0.164 16.606 1.00 . A A . 106 GLU HG2 1 1
17 35126 1 1 79 GLU HG3 H -12.740 0.814 16.723 1.00 . A A . 106 GLU HG3 1 1
17 35127 1 1 79 GLU N N -12.951 0.822 13.958 1.00 . A A . 106 GLU N 1 1
17 35128 1 1 79 GLU O O -14.323 -1.839 13.249 1.00 . A A . 106 GLU O 1 1
17 35129 1 1 79 GLU OE1 O -11.877 -1.667 18.546 1.00 . A A . 106 GLU OE1 1 1
17 35130 1 1 79 GLU OE2 O -13.632 -0.381 18.741 1.00 . A A . 106 GLU OE2 1 1
17 35131 1 1 80 GLY C C -12.045 -4.068 11.159 1.00 . A A . 107 GLY C 1 1
17 35132 1 1 80 GLY CA C -12.807 -2.767 11.188 1.00 . A A . 107 GLY CA 1 1
17 35133 1 1 80 GLY H H -11.405 -1.563 12.223 1.00 . A A . 107 GLY H 1 1
17 35134 1 1 80 GLY HA2 H -13.853 -2.979 11.354 1.00 . A A . 107 GLY HA2 1 1
17 35135 1 1 80 GLY HA3 H -12.696 -2.280 10.230 1.00 . A A . 107 GLY HA3 1 1
17 35136 1 1 80 GLY N N -12.337 -1.879 12.224 1.00 . A A . 107 GLY N 1 1
17 35137 1 1 80 GLY O O -11.078 -4.234 11.888 1.00 . A A . 107 GLY O 1 1
17 35138 1 1 81 HIS C C -12.200 -6.915 8.841 1.00 . A A . 108 HIS C 1 1
17 35139 1 1 81 HIS CA C -11.825 -6.285 10.176 1.00 . A A . 108 HIS CA 1 1
17 35140 1 1 81 HIS CB C -12.168 -7.240 11.343 1.00 . A A . 108 HIS CB 1 1
17 35141 1 1 81 HIS CD2 C -14.643 -6.808 12.002 1.00 . A A . 108 HIS CD2 1 1
17 35142 1 1 81 HIS CE1 C -15.487 -8.720 11.358 1.00 . A A . 108 HIS CE1 1 1
17 35143 1 1 81 HIS CG C -13.632 -7.547 11.492 1.00 . A A . 108 HIS CG 1 1
17 35144 1 1 81 HIS H H -13.293 -4.807 9.794 1.00 . A A . 108 HIS H 1 1
17 35145 1 1 81 HIS HA H -10.760 -6.101 10.176 1.00 . A A . 108 HIS HA 1 1
17 35146 1 1 81 HIS HB2 H -11.654 -8.177 11.192 1.00 . A A . 108 HIS HB2 1 1
17 35147 1 1 81 HIS HB3 H -11.825 -6.797 12.267 1.00 . A A . 108 HIS HB3 1 1
17 35148 1 1 81 HIS HD1 H -13.724 -9.501 10.695 1.00 . A A . 108 HIS HD1 1 1
17 35149 1 1 81 HIS HD2 H -14.564 -5.810 12.410 1.00 . A A . 108 HIS HD2 1 1
17 35150 1 1 81 HIS HE1 H -16.185 -9.517 11.156 1.00 . A A . 108 HIS HE1 1 1
17 35151 1 1 81 HIS N N -12.490 -4.993 10.328 1.00 . A A . 108 HIS N 1 1
17 35152 1 1 81 HIS ND1 N -14.198 -8.740 11.099 1.00 . A A . 108 HIS ND1 1 1
17 35153 1 1 81 HIS NE2 N -15.781 -7.560 11.906 1.00 . A A . 108 HIS NE2 1 1
17 35154 1 1 81 HIS O O -13.353 -6.831 8.418 1.00 . A A . 108 HIS O 1 1
17 35155 1 1 82 ALA C C -10.616 -9.435 6.766 1.00 . A A . 109 ALA C 1 1
17 35156 1 1 82 ALA CA C -11.439 -8.162 6.884 1.00 . A A . 109 ALA CA 1 1
17 35157 1 1 82 ALA CB C -11.065 -7.208 5.761 1.00 . A A . 109 ALA CB 1 1
17 35158 1 1 82 ALA H H -10.322 -7.546 8.574 1.00 . A A . 109 ALA H 1 1
17 35159 1 1 82 ALA HA H -12.488 -8.401 6.794 1.00 . A A . 109 ALA HA 1 1
17 35160 1 1 82 ALA HB1 H -11.617 -6.286 5.876 1.00 . A A . 109 ALA HB1 1 1
17 35161 1 1 82 ALA HB2 H -11.318 -7.657 4.811 1.00 . A A . 109 ALA HB2 1 1
17 35162 1 1 82 ALA HB3 H -10.007 -7.002 5.796 1.00 . A A . 109 ALA HB3 1 1
17 35163 1 1 82 ALA N N -11.223 -7.524 8.182 1.00 . A A . 109 ALA N 1 1
17 35164 1 1 82 ALA O O -9.806 -9.733 7.643 1.00 . A A . 109 ALA O 1 1
17 35165 1 1 83 SER C C -8.741 -11.021 4.777 1.00 . A A . 110 SER C 1 1
17 35166 1 1 83 SER CA C -10.042 -11.387 5.463 1.00 . A A . 110 SER CA 1 1
17 35167 1 1 83 SER CB C -10.830 -12.386 4.621 1.00 . A A . 110 SER CB 1 1
17 35168 1 1 83 SER H H -11.493 -9.921 5.019 1.00 . A A . 110 SER H 1 1
17 35169 1 1 83 SER HA H -9.818 -11.822 6.426 1.00 . A A . 110 SER HA 1 1
17 35170 1 1 83 SER HB2 H -10.994 -11.973 3.637 1.00 . A A . 110 SER HB2 1 1
17 35171 1 1 83 SER HB3 H -10.271 -13.306 4.538 1.00 . A A . 110 SER HB3 1 1
17 35172 1 1 83 SER HG H -12.316 -11.946 5.823 1.00 . A A . 110 SER HG 1 1
17 35173 1 1 83 SER N N -10.817 -10.184 5.686 1.00 . A A . 110 SER N 1 1
17 35174 1 1 83 SER O O -7.686 -11.582 5.071 1.00 . A A . 110 SER O 1 1
17 35175 1 1 83 SER OG O -12.088 -12.666 5.217 1.00 . A A . 110 SER OG 1 1
17 35176 1 1 84 GLN C C -7.802 -8.066 2.953 1.00 . A A . 111 GLN C 1 1
17 35177 1 1 84 GLN CA C -7.670 -9.567 3.175 1.00 . A A . 111 GLN CA 1 1
17 35178 1 1 84 GLN CB C -7.459 -10.285 1.849 1.00 . A A . 111 GLN CB 1 1
17 35179 1 1 84 GLN CD C -8.452 -11.080 -0.316 1.00 . A A . 111 GLN CD 1 1
17 35180 1 1 84 GLN CG C -8.654 -10.263 0.941 1.00 . A A . 111 GLN CG 1 1
17 35181 1 1 84 GLN H H -9.712 -9.716 3.616 1.00 . A A . 111 GLN H 1 1
17 35182 1 1 84 GLN HA H -6.813 -9.750 3.810 1.00 . A A . 111 GLN HA 1 1
17 35183 1 1 84 GLN HB2 H -6.658 -9.788 1.329 1.00 . A A . 111 GLN HB2 1 1
17 35184 1 1 84 GLN HB3 H -7.191 -11.311 2.038 1.00 . A A . 111 GLN HB3 1 1
17 35185 1 1 84 GLN HE21 H -9.226 -12.685 0.564 1.00 . A A . 111 GLN HE21 1 1
17 35186 1 1 84 GLN HE22 H -8.715 -12.884 -1.074 1.00 . A A . 111 GLN HE22 1 1
17 35187 1 1 84 GLN HG2 H -9.509 -10.648 1.477 1.00 . A A . 111 GLN HG2 1 1
17 35188 1 1 84 GLN HG3 H -8.830 -9.234 0.661 1.00 . A A . 111 GLN HG3 1 1
17 35189 1 1 84 GLN N N -8.830 -10.075 3.857 1.00 . A A . 111 GLN N 1 1
17 35190 1 1 84 GLN NE2 N -8.835 -12.339 -0.269 1.00 . A A . 111 GLN NE2 1 1
17 35191 1 1 84 GLN O O -8.839 -7.580 2.480 1.00 . A A . 111 GLN O 1 1
17 35192 1 1 84 GLN OE1 O -7.967 -10.577 -1.326 1.00 . A A . 111 GLN OE1 1 1
17 35193 1 1 85 MET C C -5.888 -5.515 1.966 1.00 . A A . 112 MET C 1 1
17 35194 1 1 85 MET CA C -6.751 -5.900 3.150 1.00 . A A . 112 MET CA 1 1
17 35195 1 1 85 MET CB C -6.214 -5.217 4.415 1.00 . A A . 112 MET CB 1 1
17 35196 1 1 85 MET CE C -2.404 -5.178 6.123 1.00 . A A . 112 MET CE 1 1
17 35197 1 1 85 MET CG C -4.759 -5.547 4.721 1.00 . A A . 112 MET CG 1 1
17 35198 1 1 85 MET H H -5.976 -7.795 3.680 1.00 . A A . 112 MET H 1 1
17 35199 1 1 85 MET HA H -7.763 -5.568 2.973 1.00 . A A . 112 MET HA 1 1
17 35200 1 1 85 MET HB2 H -6.299 -4.147 4.294 1.00 . A A . 112 MET HB2 1 1
17 35201 1 1 85 MET HB3 H -6.815 -5.523 5.258 1.00 . A A . 112 MET HB3 1 1
17 35202 1 1 85 MET HE1 H -1.852 -4.648 6.885 1.00 . A A . 112 MET HE1 1 1
17 35203 1 1 85 MET HE2 H -1.921 -5.039 5.167 1.00 . A A . 112 MET HE2 1 1
17 35204 1 1 85 MET HE3 H -2.431 -6.231 6.364 1.00 . A A . 112 MET HE3 1 1
17 35205 1 1 85 MET HG2 H -4.694 -6.586 5.010 1.00 . A A . 112 MET HG2 1 1
17 35206 1 1 85 MET HG3 H -4.174 -5.388 3.827 1.00 . A A . 112 MET HG3 1 1
17 35207 1 1 85 MET N N -6.768 -7.340 3.308 1.00 . A A . 112 MET N 1 1
17 35208 1 1 85 MET O O -4.872 -6.156 1.694 1.00 . A A . 112 MET O 1 1
17 35209 1 1 85 MET SD S -4.075 -4.542 6.046 1.00 . A A . 112 MET SD 1 1
17 35210 1 1 86 HIS C C -5.177 -2.533 0.353 1.00 . A A . 113 HIS C 1 1
17 35211 1 1 86 HIS CA C -5.523 -3.998 0.122 1.00 . A A . 113 HIS CA 1 1
17 35212 1 1 86 HIS CB C -6.302 -4.170 -1.197 1.00 . A A . 113 HIS CB 1 1
17 35213 1 1 86 HIS CD2 C -8.317 -5.808 -1.311 1.00 . A A . 113 HIS CD2 1 1
17 35214 1 1 86 HIS CE1 C -7.226 -7.674 -1.610 1.00 . A A . 113 HIS CE1 1 1
17 35215 1 1 86 HIS CG C -6.999 -5.502 -1.341 1.00 . A A . 113 HIS CG 1 1
17 35216 1 1 86 HIS H H -7.127 -4.027 1.501 1.00 . A A . 113 HIS H 1 1
17 35217 1 1 86 HIS HA H -4.607 -4.570 0.077 1.00 . A A . 113 HIS HA 1 1
17 35218 1 1 86 HIS HB2 H -7.054 -3.399 -1.263 1.00 . A A . 113 HIS HB2 1 1
17 35219 1 1 86 HIS HB3 H -5.616 -4.062 -2.024 1.00 . A A . 113 HIS HB3 1 1
17 35220 1 1 86 HIS HD1 H -5.361 -6.844 -1.573 1.00 . A A . 113 HIS HD1 1 1
17 35221 1 1 86 HIS HD2 H -9.129 -5.109 -1.174 1.00 . A A . 113 HIS HD2 1 1
17 35222 1 1 86 HIS HE1 H -7.002 -8.719 -1.758 1.00 . A A . 113 HIS HE1 1 1
17 35223 1 1 86 HIS N N -6.293 -4.482 1.256 1.00 . A A . 113 HIS N 1 1
17 35224 1 1 86 HIS ND1 N -6.342 -6.700 -1.529 1.00 . A A . 113 HIS ND1 1 1
17 35225 1 1 86 HIS NE2 N -8.428 -7.157 -1.479 1.00 . A A . 113 HIS NE2 1 1
17 35226 1 1 86 HIS O O -5.928 -1.626 -0.048 1.00 . A A . 113 HIS O 1 1
17 35227 1 1 87 TYR C C -2.607 -0.431 0.417 1.00 . A A . 114 TYR C 1 1
17 35228 1 1 87 TYR CA C -3.646 -0.962 1.400 1.00 . A A . 114 TYR CA 1 1
17 35229 1 1 87 TYR CB C -3.088 -0.984 2.831 1.00 . A A . 114 TYR CB 1 1
17 35230 1 1 87 TYR CD1 C -4.177 1.213 3.464 1.00 . A A . 114 TYR CD1 1 1
17 35231 1 1 87 TYR CD2 C -1.990 0.759 4.299 1.00 . A A . 114 TYR CD2 1 1
17 35232 1 1 87 TYR CE1 C -4.183 2.423 4.129 1.00 . A A . 114 TYR CE1 1 1
17 35233 1 1 87 TYR CE2 C -1.988 1.972 4.964 1.00 . A A . 114 TYR CE2 1 1
17 35234 1 1 87 TYR CG C -3.081 0.359 3.536 1.00 . A A . 114 TYR CG 1 1
17 35235 1 1 87 TYR CZ C -3.087 2.799 4.876 1.00 . A A . 114 TYR CZ 1 1
17 35236 1 1 87 TYR H H -3.480 -3.064 1.263 1.00 . A A . 114 TYR H 1 1
17 35237 1 1 87 TYR HA H -4.515 -0.324 1.370 1.00 . A A . 114 TYR HA 1 1
17 35238 1 1 87 TYR HB2 H -3.682 -1.660 3.426 1.00 . A A . 114 TYR HB2 1 1
17 35239 1 1 87 TYR HB3 H -2.072 -1.349 2.801 1.00 . A A . 114 TYR HB3 1 1
17 35240 1 1 87 TYR HD1 H -5.034 0.920 2.878 1.00 . A A . 114 TYR HD1 1 1
17 35241 1 1 87 TYR HD2 H -1.131 0.109 4.366 1.00 . A A . 114 TYR HD2 1 1
17 35242 1 1 87 TYR HE1 H -5.044 3.071 4.061 1.00 . A A . 114 TYR HE1 1 1
17 35243 1 1 87 TYR HE2 H -1.129 2.266 5.548 1.00 . A A . 114 TYR HE2 1 1
17 35244 1 1 87 TYR HH H -2.191 4.273 5.748 1.00 . A A . 114 TYR HH 1 1
17 35245 1 1 87 TYR N N -4.062 -2.305 1.024 1.00 . A A . 114 TYR N 1 1
17 35246 1 1 87 TYR O O -1.777 -1.186 -0.079 1.00 . A A . 114 TYR O 1 1
17 35247 1 1 87 TYR OH O -3.099 4.001 5.549 1.00 . A A . 114 TYR OH 1 1
17 35248 1 1 88 GLU C C -1.896 3.027 -0.677 1.00 . A A . 115 GLU C 1 1
17 35249 1 1 88 GLU CA C -1.776 1.506 -0.812 1.00 . A A . 115 GLU CA 1 1
17 35250 1 1 88 GLU CB C -2.134 1.049 -2.242 1.00 . A A . 115 GLU CB 1 1
17 35251 1 1 88 GLU CD C 0.069 1.642 -3.335 1.00 . A A . 115 GLU CD 1 1
17 35252 1 1 88 GLU CG C -1.428 1.795 -3.365 1.00 . A A . 115 GLU CG 1 1
17 35253 1 1 88 GLU H H -3.346 1.415 0.592 1.00 . A A . 115 GLU H 1 1
17 35254 1 1 88 GLU HA H -0.764 1.207 -0.582 1.00 . A A . 115 GLU HA 1 1
17 35255 1 1 88 GLU HB2 H -1.886 0.001 -2.338 1.00 . A A . 115 GLU HB2 1 1
17 35256 1 1 88 GLU HB3 H -3.197 1.161 -2.376 1.00 . A A . 115 GLU HB3 1 1
17 35257 1 1 88 GLU HG2 H -1.788 1.419 -4.311 1.00 . A A . 115 GLU HG2 1 1
17 35258 1 1 88 GLU HG3 H -1.670 2.844 -3.285 1.00 . A A . 115 GLU HG3 1 1
17 35259 1 1 88 GLU N N -2.674 0.861 0.140 1.00 . A A . 115 GLU N 1 1
17 35260 1 1 88 GLU O O -2.944 3.535 -0.283 1.00 . A A . 115 GLU O 1 1
17 35261 1 1 88 GLU OE1 O 0.742 2.506 -2.738 1.00 . A A . 115 GLU OE1 1 1
17 35262 1 1 88 GLU OE2 O 0.571 0.677 -3.919 1.00 . A A . 115 GLU OE2 1 1
17 35263 1 1 89 LEU C C -1.116 5.812 -2.251 1.00 . A A . 116 LEU C 1 1
17 35264 1 1 89 LEU CA C -0.815 5.194 -0.895 1.00 . A A . 116 LEU CA 1 1
17 35265 1 1 89 LEU CB C 0.543 5.712 -0.376 1.00 . A A . 116 LEU CB 1 1
17 35266 1 1 89 LEU CD1 C -0.188 5.766 2.044 1.00 . A A . 116 LEU CD1 1 1
17 35267 1 1 89 LEU CD2 C 1.252 3.882 1.223 1.00 . A A . 116 LEU CD2 1 1
17 35268 1 1 89 LEU CG C 0.918 5.361 1.079 1.00 . A A . 116 LEU CG 1 1
17 35269 1 1 89 LEU H H -0.024 3.271 -1.332 1.00 . A A . 116 LEU H 1 1
17 35270 1 1 89 LEU HA H -1.592 5.485 -0.204 1.00 . A A . 116 LEU HA 1 1
17 35271 1 1 89 LEU HB2 H 1.316 5.319 -1.020 1.00 . A A . 116 LEU HB2 1 1
17 35272 1 1 89 LEU HB3 H 0.544 6.788 -0.470 1.00 . A A . 116 LEU HB3 1 1
17 35273 1 1 89 LEU HD11 H 0.118 5.545 3.055 1.00 . A A . 116 LEU HD11 1 1
17 35274 1 1 89 LEU HD12 H -1.088 5.216 1.812 1.00 . A A . 116 LEU HD12 1 1
17 35275 1 1 89 LEU HD13 H -0.380 6.825 1.950 1.00 . A A . 116 LEU HD13 1 1
17 35276 1 1 89 LEU HD21 H 1.575 3.682 2.234 1.00 . A A . 116 LEU HD21 1 1
17 35277 1 1 89 LEU HD22 H 2.039 3.621 0.534 1.00 . A A . 116 LEU HD22 1 1
17 35278 1 1 89 LEU HD23 H 0.373 3.293 1.004 1.00 . A A . 116 LEU HD23 1 1
17 35279 1 1 89 LEU HG H 1.798 5.929 1.348 1.00 . A A . 116 LEU HG 1 1
17 35280 1 1 89 LEU N N -0.828 3.739 -0.994 1.00 . A A . 116 LEU N 1 1
17 35281 1 1 89 LEU O O -1.698 6.894 -2.344 1.00 . A A . 116 LEU O 1 1
17 35282 1 1 90 ALA C C -2.391 5.254 -5.099 1.00 . A A . 117 ALA C 1 1
17 35283 1 1 90 ALA CA C -0.960 5.570 -4.664 1.00 . A A . 117 ALA CA 1 1
17 35284 1 1 90 ALA CB C 0.037 4.929 -5.613 1.00 . A A . 117 ALA CB 1 1
17 35285 1 1 90 ALA H H -0.236 4.266 -3.159 1.00 . A A . 117 ALA H 1 1
17 35286 1 1 90 ALA HA H -0.814 6.640 -4.687 1.00 . A A . 117 ALA HA 1 1
17 35287 1 1 90 ALA HB1 H -0.131 5.299 -6.613 1.00 . A A . 117 ALA HB1 1 1
17 35288 1 1 90 ALA HB2 H -0.092 3.856 -5.600 1.00 . A A . 117 ALA HB2 1 1
17 35289 1 1 90 ALA HB3 H 1.040 5.175 -5.302 1.00 . A A . 117 ALA HB3 1 1
17 35290 1 1 90 ALA N N -0.720 5.113 -3.303 1.00 . A A . 117 ALA N 1 1
17 35291 1 1 90 ALA O O -2.832 5.654 -6.177 1.00 . A A . 117 ALA O 1 1
17 35292 1 1 91 LYS C C -5.382 4.684 -3.404 1.00 . A A . 118 LYS C 1 1
17 35293 1 1 91 LYS CA C -4.474 4.155 -4.516 1.00 . A A . 118 LYS CA 1 1
17 35294 1 1 91 LYS CB C -4.545 2.615 -4.650 1.00 . A A . 118 LYS CB 1 1
17 35295 1 1 91 LYS CD C -6.740 1.906 -3.614 1.00 . A A . 118 LYS CD 1 1
17 35296 1 1 91 LYS CE C -6.123 0.908 -2.639 1.00 . A A . 118 LYS CE 1 1
17 35297 1 1 91 LYS CG C -5.934 2.028 -4.898 1.00 . A A . 118 LYS CG 1 1
17 35298 1 1 91 LYS H H -2.701 4.296 -3.391 1.00 . A A . 118 LYS H 1 1
17 35299 1 1 91 LYS HA H -4.772 4.607 -5.451 1.00 . A A . 118 LYS HA 1 1
17 35300 1 1 91 LYS HB2 H -3.914 2.318 -5.474 1.00 . A A . 118 LYS HB2 1 1
17 35301 1 1 91 LYS HB3 H -4.148 2.181 -3.747 1.00 . A A . 118 LYS HB3 1 1
17 35302 1 1 91 LYS HD2 H -6.784 2.874 -3.136 1.00 . A A . 118 LYS HD2 1 1
17 35303 1 1 91 LYS HD3 H -7.741 1.583 -3.861 1.00 . A A . 118 LYS HD3 1 1
17 35304 1 1 91 LYS HE2 H -6.182 -0.081 -3.066 1.00 . A A . 118 LYS HE2 1 1
17 35305 1 1 91 LYS HE3 H -5.090 1.166 -2.477 1.00 . A A . 118 LYS HE3 1 1
17 35306 1 1 91 LYS HG2 H -6.467 2.673 -5.581 1.00 . A A . 118 LYS HG2 1 1
17 35307 1 1 91 LYS HG3 H -5.825 1.049 -5.340 1.00 . A A . 118 LYS HG3 1 1
17 35308 1 1 91 LYS HZ1 H -7.853 0.823 -1.484 1.00 . A A . 118 LYS HZ1 1 1
17 35309 1 1 91 LYS HZ2 H -6.639 1.804 -0.831 1.00 . A A . 118 LYS HZ2 1 1
17 35310 1 1 91 LYS HZ3 H -6.499 0.117 -0.742 1.00 . A A . 118 LYS HZ3 1 1
17 35311 1 1 91 LYS N N -3.107 4.549 -4.247 1.00 . A A . 118 LYS N 1 1
17 35312 1 1 91 LYS NZ N -6.826 0.910 -1.332 1.00 . A A . 118 LYS NZ 1 1
17 35313 1 1 91 LYS O O -5.083 4.524 -2.224 1.00 . A A . 118 LYS O 1 1
17 35314 1 1 92 ASP C C -8.426 4.984 -2.230 1.00 . A A . 119 ASP C 1 1
17 35315 1 1 92 ASP CA C -7.393 5.954 -2.836 1.00 . A A . 119 ASP CA 1 1
17 35316 1 1 92 ASP CB C -8.116 7.121 -3.526 1.00 . A A . 119 ASP CB 1 1
17 35317 1 1 92 ASP CG C -8.927 7.976 -2.567 1.00 . A A . 119 ASP CG 1 1
17 35318 1 1 92 ASP H H -6.704 5.332 -4.746 1.00 . A A . 119 ASP H 1 1
17 35319 1 1 92 ASP HA H -6.789 6.357 -2.036 1.00 . A A . 119 ASP HA 1 1
17 35320 1 1 92 ASP HB2 H -7.385 7.754 -4.005 1.00 . A A . 119 ASP HB2 1 1
17 35321 1 1 92 ASP HB3 H -8.783 6.724 -4.277 1.00 . A A . 119 ASP HB3 1 1
17 35322 1 1 92 ASP N N -6.488 5.304 -3.792 1.00 . A A . 119 ASP N 1 1
17 35323 1 1 92 ASP O O -8.367 4.666 -1.042 1.00 . A A . 119 ASP O 1 1
17 35324 1 1 92 ASP OD1 O -8.506 9.117 -2.282 1.00 . A A . 119 ASP OD1 1 1
17 35325 1 1 92 ASP OD2 O -9.990 7.523 -2.108 1.00 . A A . 119 ASP OD2 1 1
17 35326 1 1 93 PHE C C -10.076 2.487 -1.755 1.00 . A A . 120 PHE C 1 1
17 35327 1 1 93 PHE CA C -10.492 3.676 -2.634 1.00 . A A . 120 PHE CA 1 1
17 35328 1 1 93 PHE CB C -11.310 3.197 -3.851 1.00 . A A . 120 PHE CB 1 1
17 35329 1 1 93 PHE CD1 C -10.359 1.158 -4.986 1.00 . A A . 120 PHE CD1 1 1
17 35330 1 1 93 PHE CD2 C -9.873 3.295 -5.917 1.00 . A A . 120 PHE CD2 1 1
17 35331 1 1 93 PHE CE1 C -9.620 0.551 -5.983 1.00 . A A . 120 PHE CE1 1 1
17 35332 1 1 93 PHE CE2 C -9.132 2.694 -6.917 1.00 . A A . 120 PHE CE2 1 1
17 35333 1 1 93 PHE CG C -10.494 2.536 -4.940 1.00 . A A . 120 PHE CG 1 1
17 35334 1 1 93 PHE CZ C -9.006 1.321 -6.950 1.00 . A A . 120 PHE CZ 1 1
17 35335 1 1 93 PHE H H -9.304 4.779 -4.007 1.00 . A A . 120 PHE H 1 1
17 35336 1 1 93 PHE HA H -11.133 4.305 -2.036 1.00 . A A . 120 PHE HA 1 1
17 35337 1 1 93 PHE HB2 H -12.046 2.484 -3.518 1.00 . A A . 120 PHE HB2 1 1
17 35338 1 1 93 PHE HB3 H -11.817 4.047 -4.286 1.00 . A A . 120 PHE HB3 1 1
17 35339 1 1 93 PHE HD1 H -10.838 0.556 -4.229 1.00 . A A . 120 PHE HD1 1 1
17 35340 1 1 93 PHE HD2 H -9.972 4.370 -5.892 1.00 . A A . 120 PHE HD2 1 1
17 35341 1 1 93 PHE HE1 H -9.523 -0.525 -6.005 1.00 . A A . 120 PHE HE1 1 1
17 35342 1 1 93 PHE HE2 H -8.652 3.297 -7.672 1.00 . A A . 120 PHE HE2 1 1
17 35343 1 1 93 PHE HZ H -8.428 0.849 -7.730 1.00 . A A . 120 PHE HZ 1 1
17 35344 1 1 93 PHE N N -9.363 4.528 -3.066 1.00 . A A . 120 PHE N 1 1
17 35345 1 1 93 PHE O O -9.267 1.648 -2.148 1.00 . A A . 120 PHE O 1 1
17 35346 1 1 94 VAL C C -11.100 0.080 -0.057 1.00 . A A . 121 VAL C 1 1
17 35347 1 1 94 VAL CA C -10.364 1.348 0.369 1.00 . A A . 121 VAL CA 1 1
17 35348 1 1 94 VAL CB C -10.781 1.726 1.813 1.00 . A A . 121 VAL CB 1 1
17 35349 1 1 94 VAL CG1 C -10.437 0.608 2.789 1.00 . A A . 121 VAL CG1 1 1
17 35350 1 1 94 VAL CG2 C -10.115 3.030 2.236 1.00 . A A . 121 VAL CG2 1 1
17 35351 1 1 94 VAL H H -11.283 3.127 -0.305 1.00 . A A . 121 VAL H 1 1
17 35352 1 1 94 VAL HA H -9.301 1.159 0.353 1.00 . A A . 121 VAL HA 1 1
17 35353 1 1 94 VAL HB H -11.851 1.871 1.829 1.00 . A A . 121 VAL HB 1 1
17 35354 1 1 94 VAL HG11 H -9.371 0.431 2.773 1.00 . A A . 121 VAL HG11 1 1
17 35355 1 1 94 VAL HG12 H -10.955 -0.294 2.500 1.00 . A A . 121 VAL HG12 1 1
17 35356 1 1 94 VAL HG13 H -10.740 0.894 3.785 1.00 . A A . 121 VAL HG13 1 1
17 35357 1 1 94 VAL HG21 H -9.043 2.911 2.213 1.00 . A A . 121 VAL HG21 1 1
17 35358 1 1 94 VAL HG22 H -10.428 3.286 3.237 1.00 . A A . 121 VAL HG22 1 1
17 35359 1 1 94 VAL HG23 H -10.404 3.819 1.556 1.00 . A A . 121 VAL HG23 1 1
17 35360 1 1 94 VAL N N -10.645 2.426 -0.565 1.00 . A A . 121 VAL N 1 1
17 35361 1 1 94 VAL O O -12.303 0.108 -0.307 1.00 . A A . 121 VAL O 1 1
17 35362 1 1 95 VAL C C -10.650 -3.376 0.440 1.00 . A A . 122 VAL C 1 1
17 35363 1 1 95 VAL CA C -10.956 -2.284 -0.572 1.00 . A A . 122 VAL CA 1 1
17 35364 1 1 95 VAL CB C -10.433 -2.730 -1.963 1.00 . A A . 122 VAL CB 1 1
17 35365 1 1 95 VAL CG1 C -11.156 -3.986 -2.435 1.00 . A A . 122 VAL CG1 1 1
17 35366 1 1 95 VAL CG2 C -10.588 -1.616 -2.982 1.00 . A A . 122 VAL CG2 1 1
17 35367 1 1 95 VAL H H -9.423 -0.998 0.083 1.00 . A A . 122 VAL H 1 1
17 35368 1 1 95 VAL HA H -12.027 -2.152 -0.635 1.00 . A A . 122 VAL HA 1 1
17 35369 1 1 95 VAL HB H -9.381 -2.962 -1.869 1.00 . A A . 122 VAL HB 1 1
17 35370 1 1 95 VAL HG11 H -12.206 -3.771 -2.559 1.00 . A A . 122 VAL HG11 1 1
17 35371 1 1 95 VAL HG12 H -11.037 -4.769 -1.701 1.00 . A A . 122 VAL HG12 1 1
17 35372 1 1 95 VAL HG13 H -10.739 -4.309 -3.378 1.00 . A A . 122 VAL HG13 1 1
17 35373 1 1 95 VAL HG21 H -11.631 -1.354 -3.071 1.00 . A A . 122 VAL HG21 1 1
17 35374 1 1 95 VAL HG22 H -10.216 -1.949 -3.939 1.00 . A A . 122 VAL HG22 1 1
17 35375 1 1 95 VAL HG23 H -10.027 -0.752 -2.657 1.00 . A A . 122 VAL HG23 1 1
17 35376 1 1 95 VAL N N -10.371 -1.024 -0.152 1.00 . A A . 122 VAL N 1 1
17 35377 1 1 95 VAL O O -9.479 -3.643 0.752 1.00 . A A . 122 VAL O 1 1
17 35378 1 1 96 LEU C C -12.303 -6.289 1.357 1.00 . A A . 123 LEU C 1 1
17 35379 1 1 96 LEU CA C -11.565 -5.082 1.900 1.00 . A A . 123 LEU CA 1 1
17 35380 1 1 96 LEU CB C -12.154 -4.684 3.259 1.00 . A A . 123 LEU CB 1 1
17 35381 1 1 96 LEU CD1 C -12.229 -3.170 5.256 1.00 . A A . 123 LEU CD1 1 1
17 35382 1 1 96 LEU CD2 C -10.024 -3.772 4.237 1.00 . A A . 123 LEU CD2 1 1
17 35383 1 1 96 LEU CG C -11.496 -3.491 3.961 1.00 . A A . 123 LEU CG 1 1
17 35384 1 1 96 LEU H H -12.594 -3.717 0.674 1.00 . A A . 123 LEU H 1 1
17 35385 1 1 96 LEU HA H -10.518 -5.320 2.013 1.00 . A A . 123 LEU HA 1 1
17 35386 1 1 96 LEU HB2 H -13.198 -4.450 3.113 1.00 . A A . 123 LEU HB2 1 1
17 35387 1 1 96 LEU HB3 H -12.086 -5.539 3.915 1.00 . A A . 123 LEU HB3 1 1
17 35388 1 1 96 LEU HD11 H -13.252 -2.909 5.036 1.00 . A A . 123 LEU HD11 1 1
17 35389 1 1 96 LEU HD12 H -11.743 -2.341 5.750 1.00 . A A . 123 LEU HD12 1 1
17 35390 1 1 96 LEU HD13 H -12.212 -4.034 5.906 1.00 . A A . 123 LEU HD13 1 1
17 35391 1 1 96 LEU HD21 H -9.935 -4.657 4.850 1.00 . A A . 123 LEU HD21 1 1
17 35392 1 1 96 LEU HD22 H -9.588 -2.931 4.754 1.00 . A A . 123 LEU HD22 1 1
17 35393 1 1 96 LEU HD23 H -9.506 -3.927 3.302 1.00 . A A . 123 LEU HD23 1 1
17 35394 1 1 96 LEU HG H -11.561 -2.625 3.319 1.00 . A A . 123 LEU HG 1 1
17 35395 1 1 96 LEU N N -11.693 -3.993 0.952 1.00 . A A . 123 LEU N 1 1
17 35396 1 1 96 LEU O O -13.479 -6.187 1.003 1.00 . A A . 123 LEU O 1 1
17 35397 1 1 97 THR C C -12.492 -9.671 1.798 1.00 . A A . 124 THR C 1 1
17 35398 1 1 97 THR CA C -12.256 -8.599 0.721 1.00 . A A . 124 THR CA 1 1
17 35399 1 1 97 THR CB C -11.394 -9.185 -0.412 1.00 . A A . 124 THR CB 1 1
17 35400 1 1 97 THR CG2 C -12.112 -10.323 -1.097 1.00 . A A . 124 THR CG2 1 1
17 35401 1 1 97 THR H H -10.694 -7.481 1.587 1.00 . A A . 124 THR H 1 1
17 35402 1 1 97 THR HA H -13.209 -8.306 0.305 1.00 . A A . 124 THR HA 1 1
17 35403 1 1 97 THR HB H -10.482 -9.564 0.019 1.00 . A A . 124 THR HB 1 1
17 35404 1 1 97 THR HG1 H -11.649 -8.242 -2.138 1.00 . A A . 124 THR HG1 1 1
17 35405 1 1 97 THR HG21 H -12.334 -11.074 -0.350 1.00 . A A . 124 THR HG21 1 1
17 35406 1 1 97 THR HG22 H -11.477 -10.745 -1.861 1.00 . A A . 124 THR HG22 1 1
17 35407 1 1 97 THR HG23 H -13.031 -9.965 -1.533 1.00 . A A . 124 THR HG23 1 1
17 35408 1 1 97 THR N N -11.631 -7.422 1.274 1.00 . A A . 124 THR N 1 1
17 35409 1 1 97 THR O O -11.718 -9.783 2.760 1.00 . A A . 124 THR O 1 1
17 35410 1 1 97 THR OG1 O -11.066 -8.162 -1.371 1.00 . A A . 124 THR OG1 1 1
17 35411 1 1 98 GLY C C -15.017 -11.199 3.491 1.00 . A A . 125 GLY C 1 1
17 35412 1 1 98 GLY CA C -13.876 -11.524 2.554 1.00 . A A . 125 GLY CA 1 1
17 35413 1 1 98 GLY H H -14.163 -10.277 0.871 1.00 . A A . 125 GLY H 1 1
17 35414 1 1 98 GLY HA2 H -14.138 -12.400 1.983 1.00 . A A . 125 GLY HA2 1 1
17 35415 1 1 98 GLY HA3 H -12.995 -11.739 3.140 1.00 . A A . 125 GLY HA3 1 1
17 35416 1 1 98 GLY N N -13.573 -10.443 1.634 1.00 . A A . 125 GLY N 1 1
17 35417 1 1 98 GLY O O -15.024 -11.648 4.636 1.00 . A A . 125 GLY O 1 1
17 35418 1 1 99 ASN C C -16.667 -9.322 5.071 1.00 . A A . 126 ASN C 1 1
17 35419 1 1 99 ASN CA C -17.147 -9.996 3.797 1.00 . A A . 126 ASN CA 1 1
17 35420 1 1 99 ASN CB C -18.098 -11.165 4.112 1.00 . A A . 126 ASN CB 1 1
17 35421 1 1 99 ASN CG C -19.432 -10.699 4.692 1.00 . A A . 126 ASN CG 1 1
17 35422 1 1 99 ASN H H -15.933 -10.139 2.063 1.00 . A A . 126 ASN H 1 1
17 35423 1 1 99 ASN HA H -17.679 -9.258 3.214 1.00 . A A . 126 ASN HA 1 1
17 35424 1 1 99 ASN HB2 H -18.298 -11.714 3.203 1.00 . A A . 126 ASN HB2 1 1
17 35425 1 1 99 ASN HB3 H -17.624 -11.821 4.827 1.00 . A A . 126 ASN HB3 1 1
17 35426 1 1 99 ASN HD21 H -20.211 -10.564 2.869 1.00 . A A . 126 ASN HD21 1 1
17 35427 1 1 99 ASN HD22 H -21.261 -10.128 4.172 1.00 . A A . 126 ASN HD22 1 1
17 35428 1 1 99 ASN N N -15.992 -10.430 2.994 1.00 . A A . 126 ASN N 1 1
17 35429 1 1 99 ASN ND2 N -20.397 -10.440 3.826 1.00 . A A . 126 ASN ND2 1 1
17 35430 1 1 99 ASN O O -16.850 -9.825 6.182 1.00 . A A . 126 ASN O 1 1
17 35431 1 1 99 ASN OD1 O -19.593 -10.580 5.910 1.00 . A A . 126 ASN OD1 1 1
17 35432 1 1 100 ALA C C -16.490 -6.609 6.675 1.00 . A A . 127 ALA C 1 1
17 35433 1 1 100 ALA CA C -15.443 -7.452 5.978 1.00 . A A . 127 ALA CA 1 1
17 35434 1 1 100 ALA CB C -14.332 -6.566 5.467 1.00 . A A . 127 ALA CB 1 1
17 35435 1 1 100 ALA H H -15.874 -7.875 3.971 1.00 . A A . 127 ALA H 1 1
17 35436 1 1 100 ALA HA H -15.015 -8.145 6.687 1.00 . A A . 127 ALA HA 1 1
17 35437 1 1 100 ALA HB1 H -14.747 -5.799 4.834 1.00 . A A . 127 ALA HB1 1 1
17 35438 1 1 100 ALA HB2 H -13.631 -7.160 4.900 1.00 . A A . 127 ALA HB2 1 1
17 35439 1 1 100 ALA HB3 H -13.824 -6.107 6.302 1.00 . A A . 127 ALA HB3 1 1
17 35440 1 1 100 ALA N N -16.002 -8.205 4.887 1.00 . A A . 127 ALA N 1 1
17 35441 1 1 100 ALA O O -17.655 -6.569 6.273 1.00 . A A . 127 ALA O 1 1
17 35442 1 1 101 TYR C C -16.097 -3.915 9.026 1.00 . A A . 128 TYR C 1 1
17 35443 1 1 101 TYR CA C -16.920 -5.055 8.469 1.00 . A A . 128 TYR CA 1 1
17 35444 1 1 101 TYR CB C -17.591 -5.837 9.599 1.00 . A A . 128 TYR CB 1 1
17 35445 1 1 101 TYR CD1 C -19.897 -4.842 9.815 1.00 . A A . 128 TYR CD1 1 1
17 35446 1 1 101 TYR CD2 C -18.380 -4.555 11.629 1.00 . A A . 128 TYR CD2 1 1
17 35447 1 1 101 TYR CE1 C -20.866 -4.147 10.512 1.00 . A A . 128 TYR CE1 1 1
17 35448 1 1 101 TYR CE2 C -19.344 -3.855 12.331 1.00 . A A . 128 TYR CE2 1 1
17 35449 1 1 101 TYR CG C -18.641 -5.058 10.359 1.00 . A A . 128 TYR CG 1 1
17 35450 1 1 101 TYR CZ C -20.586 -3.656 11.767 1.00 . A A . 128 TYR CZ 1 1
17 35451 1 1 101 TYR H H -15.111 -5.995 7.953 1.00 . A A . 128 TYR H 1 1
17 35452 1 1 101 TYR HA H -17.677 -4.660 7.808 1.00 . A A . 128 TYR HA 1 1
17 35453 1 1 101 TYR HB2 H -18.070 -6.712 9.183 1.00 . A A . 128 TYR HB2 1 1
17 35454 1 1 101 TYR HB3 H -16.835 -6.153 10.303 1.00 . A A . 128 TYR HB3 1 1
17 35455 1 1 101 TYR HD1 H -20.116 -5.227 8.826 1.00 . A A . 128 TYR HD1 1 1
17 35456 1 1 101 TYR HD2 H -17.406 -4.712 12.067 1.00 . A A . 128 TYR HD2 1 1
17 35457 1 1 101 TYR HE1 H -21.840 -3.988 10.074 1.00 . A A . 128 TYR HE1 1 1
17 35458 1 1 101 TYR HE2 H -19.123 -3.469 13.315 1.00 . A A . 128 TYR HE2 1 1
17 35459 1 1 101 TYR HH H -22.403 -3.426 12.324 1.00 . A A . 128 TYR HH 1 1
17 35460 1 1 101 TYR N N -16.060 -5.922 7.702 1.00 . A A . 128 TYR N 1 1
17 35461 1 1 101 TYR O O -15.294 -4.105 9.940 1.00 . A A . 128 TYR O 1 1
17 35462 1 1 101 TYR OH O -21.559 -2.971 12.464 1.00 . A A . 128 TYR OH 1 1
17 35463 1 1 102 LEU C C -16.399 -0.639 9.659 1.00 . A A . 129 LEU C 1 1
17 35464 1 1 102 LEU CA C -15.518 -1.585 8.862 1.00 . A A . 129 LEU CA 1 1
17 35465 1 1 102 LEU CB C -14.946 -0.867 7.632 1.00 . A A . 129 LEU CB 1 1
17 35466 1 1 102 LEU CD1 C -12.833 0.003 8.678 1.00 . A A . 129 LEU CD1 1 1
17 35467 1 1 102 LEU CD2 C -13.739 1.082 6.613 1.00 . A A . 129 LEU CD2 1 1
17 35468 1 1 102 LEU CG C -14.092 0.375 7.912 1.00 . A A . 129 LEU CG 1 1
17 35469 1 1 102 LEU H H -16.922 -2.659 7.722 1.00 . A A . 129 LEU H 1 1
17 35470 1 1 102 LEU HA H -14.702 -1.914 9.485 1.00 . A A . 129 LEU HA 1 1
17 35471 1 1 102 LEU HB2 H -14.340 -1.573 7.083 1.00 . A A . 129 LEU HB2 1 1
17 35472 1 1 102 LEU HB3 H -15.772 -0.569 7.005 1.00 . A A . 129 LEU HB3 1 1
17 35473 1 1 102 LEU HD11 H -12.216 0.880 8.802 1.00 . A A . 129 LEU HD11 1 1
17 35474 1 1 102 LEU HD12 H -12.286 -0.751 8.132 1.00 . A A . 129 LEU HD12 1 1
17 35475 1 1 102 LEU HD13 H -13.106 -0.382 9.649 1.00 . A A . 129 LEU HD13 1 1
17 35476 1 1 102 LEU HD21 H -13.135 1.950 6.828 1.00 . A A . 129 LEU HD21 1 1
17 35477 1 1 102 LEU HD22 H -14.645 1.390 6.113 1.00 . A A . 129 LEU HD22 1 1
17 35478 1 1 102 LEU HD23 H -13.187 0.408 5.974 1.00 . A A . 129 LEU HD23 1 1
17 35479 1 1 102 LEU HG H -14.660 1.060 8.523 1.00 . A A . 129 LEU HG 1 1
17 35480 1 1 102 LEU N N -16.265 -2.750 8.451 1.00 . A A . 129 LEU N 1 1
17 35481 1 1 102 LEU O O -17.268 0.034 9.100 1.00 . A A . 129 LEU O 1 1
17 35482 1 1 103 GLN C C -16.258 1.641 11.825 1.00 . A A . 130 GLN C 1 1
17 35483 1 1 103 GLN CA C -16.943 0.290 11.811 1.00 . A A . 130 GLN CA 1 1
17 35484 1 1 103 GLN CB C -17.053 -0.262 13.231 1.00 . A A . 130 GLN CB 1 1
17 35485 1 1 103 GLN CD C -17.845 0.125 15.593 1.00 . A A . 130 GLN CD 1 1
17 35486 1 1 103 GLN CG C -17.895 0.598 14.158 1.00 . A A . 130 GLN CG 1 1
17 35487 1 1 103 GLN H H -15.531 -1.207 11.364 1.00 . A A . 130 GLN H 1 1
17 35488 1 1 103 GLN HA H -17.932 0.402 11.393 1.00 . A A . 130 GLN HA 1 1
17 35489 1 1 103 GLN HB2 H -17.495 -1.246 13.189 1.00 . A A . 130 GLN HB2 1 1
17 35490 1 1 103 GLN HB3 H -16.061 -0.341 13.650 1.00 . A A . 130 GLN HB3 1 1
17 35491 1 1 103 GLN HE21 H -18.151 1.977 16.235 1.00 . A A . 130 GLN HE21 1 1
17 35492 1 1 103 GLN HE22 H -17.979 0.771 17.464 1.00 . A A . 130 GLN HE22 1 1
17 35493 1 1 103 GLN HG2 H -17.531 1.614 14.118 1.00 . A A . 130 GLN HG2 1 1
17 35494 1 1 103 GLN HG3 H -18.921 0.572 13.820 1.00 . A A . 130 GLN HG3 1 1
17 35495 1 1 103 GLN N N -16.199 -0.612 10.962 1.00 . A A . 130 GLN N 1 1
17 35496 1 1 103 GLN NE2 N -18.008 1.049 16.523 1.00 . A A . 130 GLN NE2 1 1
17 35497 1 1 103 GLN O O -15.280 1.840 12.543 1.00 . A A . 130 GLN O 1 1
17 35498 1 1 103 GLN OE1 O -17.663 -1.065 15.862 1.00 . A A . 130 GLN OE1 1 1
17 35499 1 1 104 GLN C C -16.564 4.720 12.119 1.00 . A A . 131 GLN C 1 1
17 35500 1 1 104 GLN CA C -16.202 3.879 10.887 1.00 . A A . 131 GLN CA 1 1
17 35501 1 1 104 GLN CB C -16.728 4.528 9.587 1.00 . A A . 131 GLN CB 1 1
17 35502 1 1 104 GLN CD C -14.466 5.445 8.882 1.00 . A A . 131 GLN CD 1 1
17 35503 1 1 104 GLN CG C -15.939 5.744 9.100 1.00 . A A . 131 GLN CG 1 1
17 35504 1 1 104 GLN H H -17.556 2.320 10.488 1.00 . A A . 131 GLN H 1 1
17 35505 1 1 104 GLN HA H -15.130 3.792 10.827 1.00 . A A . 131 GLN HA 1 1
17 35506 1 1 104 GLN HB2 H -16.711 3.787 8.802 1.00 . A A . 131 GLN HB2 1 1
17 35507 1 1 104 GLN HB3 H -17.752 4.835 9.748 1.00 . A A . 131 GLN HB3 1 1
17 35508 1 1 104 GLN HE21 H -14.003 7.333 9.273 1.00 . A A . 131 GLN HE21 1 1
17 35509 1 1 104 GLN HE22 H -12.676 6.287 8.904 1.00 . A A . 131 GLN HE22 1 1
17 35510 1 1 104 GLN HG2 H -16.360 6.075 8.163 1.00 . A A . 131 GLN HG2 1 1
17 35511 1 1 104 GLN HG3 H -16.029 6.535 9.828 1.00 . A A . 131 GLN HG3 1 1
17 35512 1 1 104 GLN N N -16.761 2.547 11.015 1.00 . A A . 131 GLN N 1 1
17 35513 1 1 104 GLN NE2 N -13.634 6.453 9.035 1.00 . A A . 131 GLN NE2 1 1
17 35514 1 1 104 GLN O O -17.260 4.242 13.018 1.00 . A A . 131 GLN O 1 1
17 35515 1 1 104 GLN OE1 O -14.087 4.321 8.568 1.00 . A A . 131 GLN OE1 1 1
17 35516 1 1 105 VAL C C -17.824 6.949 13.627 1.00 . A A . 132 VAL C 1 1
17 35517 1 1 105 VAL CA C -16.332 6.880 13.261 1.00 . A A . 132 VAL CA 1 1
17 35518 1 1 105 VAL CB C -15.819 8.304 12.915 1.00 . A A . 132 VAL CB 1 1
17 35519 1 1 105 VAL CG1 C -16.071 9.276 14.060 1.00 . A A . 132 VAL CG1 1 1
17 35520 1 1 105 VAL CG2 C -14.338 8.266 12.562 1.00 . A A . 132 VAL CG2 1 1
17 35521 1 1 105 VAL H H -15.533 6.265 11.405 1.00 . A A . 132 VAL H 1 1
17 35522 1 1 105 VAL HA H -15.780 6.522 14.118 1.00 . A A . 132 VAL HA 1 1
17 35523 1 1 105 VAL HB H -16.362 8.657 12.051 1.00 . A A . 132 VAL HB 1 1
17 35524 1 1 105 VAL HG11 H -15.527 8.949 14.935 1.00 . A A . 132 VAL HG11 1 1
17 35525 1 1 105 VAL HG12 H -17.127 9.304 14.282 1.00 . A A . 132 VAL HG12 1 1
17 35526 1 1 105 VAL HG13 H -15.736 10.263 13.776 1.00 . A A . 132 VAL HG13 1 1
17 35527 1 1 105 VAL HG21 H -13.777 7.887 13.404 1.00 . A A . 132 VAL HG21 1 1
17 35528 1 1 105 VAL HG22 H -13.999 9.263 12.323 1.00 . A A . 132 VAL HG22 1 1
17 35529 1 1 105 VAL HG23 H -14.188 7.621 11.709 1.00 . A A . 132 VAL HG23 1 1
17 35530 1 1 105 VAL N N -16.085 5.958 12.151 1.00 . A A . 132 VAL N 1 1
17 35531 1 1 105 VAL O O -18.186 6.983 14.808 1.00 . A A . 132 VAL O 1 1
17 35532 1 1 106 ASP C C -20.868 5.898 12.208 1.00 . A A . 133 ASP C 1 1
17 35533 1 1 106 ASP CA C -20.116 7.035 12.862 1.00 . A A . 133 ASP CA 1 1
17 35534 1 1 106 ASP CB C -20.672 8.375 12.375 1.00 . A A . 133 ASP CB 1 1
17 35535 1 1 106 ASP CG C -20.131 9.551 13.156 1.00 . A A . 133 ASP CG 1 1
17 35536 1 1 106 ASP H H -18.347 6.882 11.702 1.00 . A A . 133 ASP H 1 1
17 35537 1 1 106 ASP HA H -20.267 6.968 13.923 1.00 . A A . 133 ASP HA 1 1
17 35538 1 1 106 ASP HB2 H -20.411 8.510 11.337 1.00 . A A . 133 ASP HB2 1 1
17 35539 1 1 106 ASP HB3 H -21.748 8.365 12.472 1.00 . A A . 133 ASP HB3 1 1
17 35540 1 1 106 ASP N N -18.682 6.947 12.621 1.00 . A A . 133 ASP N 1 1
17 35541 1 1 106 ASP O O -21.703 5.250 12.835 1.00 . A A . 133 ASP O 1 1
17 35542 1 1 106 ASP OD1 O -20.659 9.836 14.246 1.00 . A A . 133 ASP OD1 1 1
17 35543 1 1 106 ASP OD2 O -19.174 10.200 12.684 1.00 . A A . 133 ASP OD2 1 1
17 35544 1 1 107 SER C C -20.474 3.326 10.162 1.00 . A A . 134 SER C 1 1
17 35545 1 1 107 SER CA C -21.260 4.634 10.191 1.00 . A A . 134 SER CA 1 1
17 35546 1 1 107 SER CB C -21.471 5.136 8.769 1.00 . A A . 134 SER CB 1 1
17 35547 1 1 107 SER H H -19.841 6.163 10.544 1.00 . A A . 134 SER H 1 1
17 35548 1 1 107 SER HA H -22.222 4.463 10.646 1.00 . A A . 134 SER HA 1 1
17 35549 1 1 107 SER HB2 H -20.523 5.152 8.251 1.00 . A A . 134 SER HB2 1 1
17 35550 1 1 107 SER HB3 H -22.151 4.474 8.254 1.00 . A A . 134 SER HB3 1 1
17 35551 1 1 107 SER HG H -22.614 6.538 9.518 1.00 . A A . 134 SER HG 1 1
17 35552 1 1 107 SER N N -20.564 5.652 10.962 1.00 . A A . 134 SER N 1 1
17 35553 1 1 107 SER O O -19.432 3.202 10.793 1.00 . A A . 134 SER O 1 1
17 35554 1 1 107 SER OG O -22.016 6.445 8.766 1.00 . A A . 134 SER OG 1 1
17 35555 1 1 108 ASN C C -20.456 0.606 7.832 1.00 . A A . 135 ASN C 1 1
17 35556 1 1 108 ASN CA C -20.321 1.075 9.274 1.00 . A A . 135 ASN CA 1 1
17 35557 1 1 108 ASN CB C -20.875 0.014 10.249 1.00 . A A . 135 ASN CB 1 1
17 35558 1 1 108 ASN CG C -22.363 -0.250 10.081 1.00 . A A . 135 ASN CG 1 1
17 35559 1 1 108 ASN H H -21.861 2.489 8.998 1.00 . A A . 135 ASN H 1 1
17 35560 1 1 108 ASN HA H -19.273 1.232 9.483 1.00 . A A . 135 ASN HA 1 1
17 35561 1 1 108 ASN HB2 H -20.349 -0.916 10.092 1.00 . A A . 135 ASN HB2 1 1
17 35562 1 1 108 ASN HB3 H -20.700 0.346 11.263 1.00 . A A . 135 ASN HB3 1 1
17 35563 1 1 108 ASN HD21 H -22.790 1.128 11.444 1.00 . A A . 135 ASN HD21 1 1
17 35564 1 1 108 ASN HD22 H -24.146 0.321 10.741 1.00 . A A . 135 ASN HD22 1 1
17 35565 1 1 108 ASN N N -20.993 2.352 9.440 1.00 . A A . 135 ASN N 1 1
17 35566 1 1 108 ASN ND2 N -23.179 0.470 10.828 1.00 . A A . 135 ASN ND2 1 1
17 35567 1 1 108 ASN O O -21.535 0.678 7.245 1.00 . A A . 135 ASN O 1 1
17 35568 1 1 108 ASN OD1 O -22.772 -1.098 9.287 1.00 . A A . 135 ASN OD1 1 1
17 35569 1 1 109 ILE C C -18.995 -1.772 5.814 1.00 . A A . 136 ILE C 1 1
17 35570 1 1 109 ILE CA C -19.355 -0.295 5.879 1.00 . A A . 136 ILE CA 1 1
17 35571 1 1 109 ILE CB C -18.350 0.517 5.018 1.00 . A A . 136 ILE CB 1 1
17 35572 1 1 109 ILE CD1 C -17.666 2.898 4.380 1.00 . A A . 136 ILE CD1 1 1
17 35573 1 1 109 ILE CG1 C -18.667 2.016 5.102 1.00 . A A . 136 ILE CG1 1 1
17 35574 1 1 109 ILE CG2 C -18.381 0.046 3.568 1.00 . A A . 136 ILE CG2 1 1
17 35575 1 1 109 ILE H H -18.520 0.133 7.770 1.00 . A A . 136 ILE H 1 1
17 35576 1 1 109 ILE HA H -20.347 -0.154 5.475 1.00 . A A . 136 ILE HA 1 1
17 35577 1 1 109 ILE HB H -17.357 0.346 5.406 1.00 . A A . 136 ILE HB 1 1
17 35578 1 1 109 ILE HD11 H -17.963 3.933 4.474 1.00 . A A . 136 ILE HD11 1 1
17 35579 1 1 109 ILE HD12 H -17.636 2.626 3.336 1.00 . A A . 136 ILE HD12 1 1
17 35580 1 1 109 ILE HD13 H -16.686 2.764 4.816 1.00 . A A . 136 ILE HD13 1 1
17 35581 1 1 109 ILE HG12 H -19.636 2.193 4.660 1.00 . A A . 136 ILE HG12 1 1
17 35582 1 1 109 ILE HG13 H -18.691 2.315 6.139 1.00 . A A . 136 ILE HG13 1 1
17 35583 1 1 109 ILE HG21 H -17.640 0.586 2.997 1.00 . A A . 136 ILE HG21 1 1
17 35584 1 1 109 ILE HG22 H -19.359 0.229 3.149 1.00 . A A . 136 ILE HG22 1 1
17 35585 1 1 109 ILE HG23 H -18.165 -1.012 3.530 1.00 . A A . 136 ILE HG23 1 1
17 35586 1 1 109 ILE N N -19.360 0.161 7.257 1.00 . A A . 136 ILE N 1 1
17 35587 1 1 109 ILE O O -18.020 -2.210 6.427 1.00 . A A . 136 ILE O 1 1
17 35588 1 1 110 LYS C C -18.665 -4.214 3.746 1.00 . A A . 137 LYS C 1 1
17 35589 1 1 110 LYS CA C -19.525 -3.960 4.946 1.00 . A A . 137 LYS CA 1 1
17 35590 1 1 110 LYS CB C -20.819 -4.781 4.872 1.00 . A A . 137 LYS CB 1 1
17 35591 1 1 110 LYS CD C -21.681 -3.882 7.057 1.00 . A A . 137 LYS CD 1 1
17 35592 1 1 110 LYS CE C -22.863 -3.087 6.522 1.00 . A A . 137 LYS CE 1 1
17 35593 1 1 110 LYS CG C -21.416 -5.123 6.231 1.00 . A A . 137 LYS CG 1 1
17 35594 1 1 110 LYS H H -20.557 -2.140 4.632 1.00 . A A . 137 LYS H 1 1
17 35595 1 1 110 LYS HA H -18.967 -4.267 5.817 1.00 . A A . 137 LYS HA 1 1
17 35596 1 1 110 LYS HB2 H -21.554 -4.228 4.310 1.00 . A A . 137 LYS HB2 1 1
17 35597 1 1 110 LYS HB3 H -20.605 -5.707 4.360 1.00 . A A . 137 LYS HB3 1 1
17 35598 1 1 110 LYS HD2 H -21.876 -4.173 8.075 1.00 . A A . 137 LYS HD2 1 1
17 35599 1 1 110 LYS HD3 H -20.790 -3.269 7.014 1.00 . A A . 137 LYS HD3 1 1
17 35600 1 1 110 LYS HE2 H -22.964 -2.182 7.103 1.00 . A A . 137 LYS HE2 1 1
17 35601 1 1 110 LYS HE3 H -22.672 -2.831 5.492 1.00 . A A . 137 LYS HE3 1 1
17 35602 1 1 110 LYS HG2 H -22.349 -5.644 6.082 1.00 . A A . 137 LYS HG2 1 1
17 35603 1 1 110 LYS HG3 H -20.727 -5.763 6.765 1.00 . A A . 137 LYS HG3 1 1
17 35604 1 1 110 LYS HZ1 H -24.379 -4.038 7.597 1.00 . A A . 137 LYS HZ1 1 1
17 35605 1 1 110 LYS HZ2 H -24.042 -4.762 6.109 1.00 . A A . 137 LYS HZ2 1 1
17 35606 1 1 110 LYS HZ3 H -24.906 -3.315 6.163 1.00 . A A . 137 LYS HZ3 1 1
17 35607 1 1 110 LYS N N -19.786 -2.540 5.091 1.00 . A A . 137 LYS N 1 1
17 35608 1 1 110 LYS NZ N -24.132 -3.855 6.604 1.00 . A A . 137 LYS NZ 1 1
17 35609 1 1 110 LYS O O -18.977 -3.786 2.634 1.00 . A A . 137 LYS O 1 1
17 35610 1 1 111 GLY C C -16.889 -6.486 2.228 1.00 . A A . 138 GLY C 1 1
17 35611 1 1 111 GLY CA C -16.650 -5.174 2.918 1.00 . A A . 138 GLY CA 1 1
17 35612 1 1 111 GLY H H -17.451 -5.265 4.880 1.00 . A A . 138 GLY H 1 1
17 35613 1 1 111 GLY HA2 H -16.734 -4.385 2.187 1.00 . A A . 138 GLY HA2 1 1
17 35614 1 1 111 GLY HA3 H -15.651 -5.165 3.322 1.00 . A A . 138 GLY HA3 1 1
17 35615 1 1 111 GLY N N -17.592 -4.911 3.971 1.00 . A A . 138 GLY N 1 1
17 35616 1 1 111 GLY O O -16.024 -7.359 2.223 1.00 . A A . 138 GLY O 1 1
17 35617 1 1 112 ASP C C -17.975 -7.676 -0.526 1.00 . A A . 139 ASP C 1 1
17 35618 1 1 112 ASP CA C -18.385 -7.846 0.924 1.00 . A A . 139 ASP CA 1 1
17 35619 1 1 112 ASP CB C -19.880 -8.161 1.020 1.00 . A A . 139 ASP CB 1 1
17 35620 1 1 112 ASP CG C -20.740 -7.119 0.341 1.00 . A A . 139 ASP CG 1 1
17 35621 1 1 112 ASP H H -18.740 -5.935 1.750 1.00 . A A . 139 ASP H 1 1
17 35622 1 1 112 ASP HA H -17.821 -8.662 1.348 1.00 . A A . 139 ASP HA 1 1
17 35623 1 1 112 ASP HB2 H -20.070 -9.114 0.550 1.00 . A A . 139 ASP HB2 1 1
17 35624 1 1 112 ASP HB3 H -20.164 -8.214 2.061 1.00 . A A . 139 ASP HB3 1 1
17 35625 1 1 112 ASP N N -18.061 -6.642 1.664 1.00 . A A . 139 ASP N 1 1
17 35626 1 1 112 ASP O O -17.597 -8.640 -1.195 1.00 . A A . 139 ASP O 1 1
17 35627 1 1 112 ASP OD1 O -20.833 -5.988 0.864 1.00 . A A . 139 ASP OD1 1 1
17 35628 1 1 112 ASP OD2 O -21.320 -7.420 -0.718 1.00 . A A . 139 ASP OD2 1 1
17 35629 1 1 113 LYS C C -17.451 -4.619 -2.528 1.00 . A A . 140 LYS C 1 1
17 35630 1 1 113 LYS CA C -17.673 -6.127 -2.370 1.00 . A A . 140 LYS CA 1 1
17 35631 1 1 113 LYS CB C -18.777 -6.608 -3.320 1.00 . A A . 140 LYS CB 1 1
17 35632 1 1 113 LYS CD C -19.399 -7.427 -5.603 1.00 . A A . 140 LYS CD 1 1
17 35633 1 1 113 LYS CE C -18.842 -7.910 -6.929 1.00 . A A . 140 LYS CE 1 1
17 35634 1 1 113 LYS CG C -18.315 -6.801 -4.750 1.00 . A A . 140 LYS CG 1 1
17 35635 1 1 113 LYS H H -18.342 -5.716 -0.415 1.00 . A A . 140 LYS H 1 1
17 35636 1 1 113 LYS HA H -16.757 -6.645 -2.602 1.00 . A A . 140 LYS HA 1 1
17 35637 1 1 113 LYS HB2 H -19.159 -7.552 -2.958 1.00 . A A . 140 LYS HB2 1 1
17 35638 1 1 113 LYS HB3 H -19.579 -5.883 -3.318 1.00 . A A . 140 LYS HB3 1 1
17 35639 1 1 113 LYS HD2 H -19.822 -8.266 -5.074 1.00 . A A . 140 LYS HD2 1 1
17 35640 1 1 113 LYS HD3 H -20.168 -6.692 -5.791 1.00 . A A . 140 LYS HD3 1 1
17 35641 1 1 113 LYS HE2 H -19.655 -8.269 -7.541 1.00 . A A . 140 LYS HE2 1 1
17 35642 1 1 113 LYS HE3 H -18.358 -7.082 -7.421 1.00 . A A . 140 LYS HE3 1 1
17 35643 1 1 113 LYS HG2 H -18.053 -5.839 -5.166 1.00 . A A . 140 LYS HG2 1 1
17 35644 1 1 113 LYS HG3 H -17.449 -7.443 -4.753 1.00 . A A . 140 LYS HG3 1 1
17 35645 1 1 113 LYS HZ1 H -17.057 -8.689 -6.163 1.00 . A A . 140 LYS HZ1 1 1
17 35646 1 1 113 LYS HZ2 H -17.484 -9.318 -7.668 1.00 . A A . 140 LYS HZ2 1 1
17 35647 1 1 113 LYS HZ3 H -18.302 -9.824 -6.282 1.00 . A A . 140 LYS HZ3 1 1
17 35648 1 1 113 LYS N N -18.034 -6.437 -1.003 1.00 . A A . 140 LYS N 1 1
17 35649 1 1 113 LYS NZ N -17.854 -9.007 -6.747 1.00 . A A . 140 LYS NZ 1 1
17 35650 1 1 113 LYS O O -17.951 -3.993 -3.468 1.00 . A A . 140 LYS O 1 1
17 35651 1 1 114 ILE C C -15.191 -2.316 -2.512 1.00 . A A . 141 ILE C 1 1
17 35652 1 1 114 ILE CA C -16.421 -2.609 -1.666 1.00 . A A . 141 ILE CA 1 1
17 35653 1 1 114 ILE CB C -16.287 -1.960 -0.256 1.00 . A A . 141 ILE CB 1 1
17 35654 1 1 114 ILE CD1 C -15.210 -2.214 2.064 1.00 . A A . 141 ILE CD1 1 1
17 35655 1 1 114 ILE CG1 C -15.321 -2.756 0.643 1.00 . A A . 141 ILE CG1 1 1
17 35656 1 1 114 ILE CG2 C -17.655 -1.829 0.395 1.00 . A A . 141 ILE CG2 1 1
17 35657 1 1 114 ILE H H -16.296 -4.570 -0.891 1.00 . A A . 141 ILE H 1 1
17 35658 1 1 114 ILE HA H -17.270 -2.154 -2.160 1.00 . A A . 141 ILE HA 1 1
17 35659 1 1 114 ILE HB H -15.896 -0.962 -0.392 1.00 . A A . 141 ILE HB 1 1
17 35660 1 1 114 ILE HD11 H -16.178 -2.259 2.547 1.00 . A A . 141 ILE HD11 1 1
17 35661 1 1 114 ILE HD12 H -14.871 -1.190 2.036 1.00 . A A . 141 ILE HD12 1 1
17 35662 1 1 114 ILE HD13 H -14.506 -2.811 2.624 1.00 . A A . 141 ILE HD13 1 1
17 35663 1 1 114 ILE HG12 H -15.655 -3.780 0.702 1.00 . A A . 141 ILE HG12 1 1
17 35664 1 1 114 ILE HG13 H -14.336 -2.734 0.202 1.00 . A A . 141 ILE HG13 1 1
17 35665 1 1 114 ILE HG21 H -18.291 -1.211 -0.222 1.00 . A A . 141 ILE HG21 1 1
17 35666 1 1 114 ILE HG22 H -17.548 -1.376 1.369 1.00 . A A . 141 ILE HG22 1 1
17 35667 1 1 114 ILE HG23 H -18.098 -2.809 0.500 1.00 . A A . 141 ILE HG23 1 1
17 35668 1 1 114 ILE N N -16.695 -4.034 -1.608 1.00 . A A . 141 ILE N 1 1
17 35669 1 1 114 ILE O O -14.057 -2.399 -2.048 1.00 . A A . 141 ILE O 1 1
17 35670 1 1 115 THR C C -14.828 -0.577 -5.621 1.00 . A A . 142 THR C 1 1
17 35671 1 1 115 THR CA C -14.368 -1.695 -4.695 1.00 . A A . 142 THR CA 1 1
17 35672 1 1 115 THR CB C -13.952 -2.922 -5.530 1.00 . A A . 142 THR CB 1 1
17 35673 1 1 115 THR CG2 C -12.652 -2.649 -6.271 1.00 . A A . 142 THR CG2 1 1
17 35674 1 1 115 THR H H -16.352 -2.040 -4.100 1.00 . A A . 142 THR H 1 1
17 35675 1 1 115 THR HA H -13.517 -1.356 -4.124 1.00 . A A . 142 THR HA 1 1
17 35676 1 1 115 THR HB H -14.730 -3.141 -6.247 1.00 . A A . 142 THR HB 1 1
17 35677 1 1 115 THR HG1 H -13.665 -3.731 -3.758 1.00 . A A . 142 THR HG1 1 1
17 35678 1 1 115 THR HG21 H -12.791 -1.817 -6.947 1.00 . A A . 142 THR HG21 1 1
17 35679 1 1 115 THR HG22 H -12.365 -3.526 -6.832 1.00 . A A . 142 THR HG22 1 1
17 35680 1 1 115 THR HG23 H -11.876 -2.408 -5.560 1.00 . A A . 142 THR HG23 1 1
17 35681 1 1 115 THR N N -15.428 -2.025 -3.771 1.00 . A A . 142 THR N 1 1
17 35682 1 1 115 THR O O -15.603 -0.804 -6.553 1.00 . A A . 142 THR O 1 1
17 35683 1 1 115 THR OG1 O -13.772 -4.053 -4.662 1.00 . A A . 142 THR OG1 1 1
17 35684 1 1 116 TYR C C -13.684 2.135 -7.122 1.00 . A A . 143 TYR C 1 1
17 35685 1 1 116 TYR CA C -14.767 1.783 -6.118 1.00 . A A . 143 TYR CA 1 1
17 35686 1 1 116 TYR CB C -15.028 2.974 -5.190 1.00 . A A . 143 TYR CB 1 1
17 35687 1 1 116 TYR CD1 C -15.496 2.310 -2.796 1.00 . A A . 143 TYR CD1 1 1
17 35688 1 1 116 TYR CD2 C -17.353 2.717 -4.235 1.00 . A A . 143 TYR CD2 1 1
17 35689 1 1 116 TYR CE1 C -16.357 2.019 -1.758 1.00 . A A . 143 TYR CE1 1 1
17 35690 1 1 116 TYR CE2 C -18.221 2.429 -3.199 1.00 . A A . 143 TYR CE2 1 1
17 35691 1 1 116 TYR CG C -15.979 2.664 -4.052 1.00 . A A . 143 TYR CG 1 1
17 35692 1 1 116 TYR CZ C -17.718 2.080 -1.963 1.00 . A A . 143 TYR CZ 1 1
17 35693 1 1 116 TYR H H -13.748 0.740 -4.598 1.00 . A A . 143 TYR H 1 1
17 35694 1 1 116 TYR HA H -15.677 1.544 -6.647 1.00 . A A . 143 TYR HA 1 1
17 35695 1 1 116 TYR HB2 H -14.092 3.298 -4.759 1.00 . A A . 143 TYR HB2 1 1
17 35696 1 1 116 TYR HB3 H -15.451 3.784 -5.767 1.00 . A A . 143 TYR HB3 1 1
17 35697 1 1 116 TYR HD1 H -14.429 2.265 -2.637 1.00 . A A . 143 TYR HD1 1 1
17 35698 1 1 116 TYR HD2 H -17.743 2.990 -5.204 1.00 . A A . 143 TYR HD2 1 1
17 35699 1 1 116 TYR HE1 H -15.964 1.747 -0.789 1.00 . A A . 143 TYR HE1 1 1
17 35700 1 1 116 TYR HE2 H -19.288 2.476 -3.360 1.00 . A A . 143 TYR HE2 1 1
17 35701 1 1 116 TYR HH H -19.293 1.237 -1.271 1.00 . A A . 143 TYR HH 1 1
17 35702 1 1 116 TYR N N -14.375 0.624 -5.342 1.00 . A A . 143 TYR N 1 1
17 35703 1 1 116 TYR O O -12.620 1.524 -7.136 1.00 . A A . 143 TYR O 1 1
17 35704 1 1 116 TYR OH O -18.580 1.790 -0.932 1.00 . A A . 143 TYR OH 1 1
17 35705 1 1 117 LEU C C -12.539 4.966 -8.588 1.00 . A A . 144 LEU C 1 1
17 35706 1 1 117 LEU CA C -12.995 3.562 -8.942 1.00 . A A . 144 LEU CA 1 1
17 35707 1 1 117 LEU CB C -13.591 3.549 -10.366 1.00 . A A . 144 LEU CB 1 1
17 35708 1 1 117 LEU CD1 C -15.078 1.494 -10.332 1.00 . A A . 144 LEU CD1 1 1
17 35709 1 1 117 LEU CD2 C -14.097 2.296 -12.486 1.00 . A A . 144 LEU CD2 1 1
17 35710 1 1 117 LEU CG C -13.878 2.166 -10.987 1.00 . A A . 144 LEU CG 1 1
17 35711 1 1 117 LEU H H -14.841 3.538 -7.927 1.00 . A A . 144 LEU H 1 1
17 35712 1 1 117 LEU HA H -12.144 2.898 -8.906 1.00 . A A . 144 LEU HA 1 1
17 35713 1 1 117 LEU HB2 H -14.520 4.100 -10.341 1.00 . A A . 144 LEU HB2 1 1
17 35714 1 1 117 LEU HB3 H -12.906 4.072 -11.017 1.00 . A A . 144 LEU HB3 1 1
17 35715 1 1 117 LEU HD11 H -15.956 2.107 -10.473 1.00 . A A . 144 LEU HD11 1 1
17 35716 1 1 117 LEU HD12 H -14.890 1.375 -9.275 1.00 . A A . 144 LEU HD12 1 1
17 35717 1 1 117 LEU HD13 H -15.238 0.525 -10.780 1.00 . A A . 144 LEU HD13 1 1
17 35718 1 1 117 LEU HD21 H -13.213 2.715 -12.945 1.00 . A A . 144 LEU HD21 1 1
17 35719 1 1 117 LEU HD22 H -14.941 2.944 -12.672 1.00 . A A . 144 LEU HD22 1 1
17 35720 1 1 117 LEU HD23 H -14.292 1.322 -12.907 1.00 . A A . 144 LEU HD23 1 1
17 35721 1 1 117 LEU HG H -13.020 1.529 -10.831 1.00 . A A . 144 LEU HG 1 1
17 35722 1 1 117 LEU N N -13.960 3.106 -7.962 1.00 . A A . 144 LEU N 1 1
17 35723 1 1 117 LEU O O -13.367 5.835 -8.306 1.00 . A A . 144 LEU O 1 1
17 35724 2 2 1 GLY C C -1.139 15.842 -7.421 1.00 . B B . 201 GLY C 1 1
17 35725 2 2 1 GLY CA C -2.147 16.930 -7.683 1.00 . B B . 201 GLY CA 1 1
17 35726 2 2 1 GLY H1 H -3.491 16.340 -6.217 1.00 . B B . 201 GLY H1 1 1
17 35727 2 2 1 GLY H2 H -3.807 15.694 -7.747 1.00 . B B . 201 GLY H2 1 1
17 35728 2 2 1 GLY H3 H -4.170 17.312 -7.425 1.00 . B B . 201 GLY H3 1 1
17 35729 2 2 1 GLY HA2 H -2.171 17.140 -8.742 1.00 . B B . 201 GLY HA2 1 1
17 35730 2 2 1 GLY HA3 H -1.848 17.821 -7.153 1.00 . B B . 201 GLY HA3 1 1
17 35731 2 2 1 GLY N N -3.498 16.544 -7.237 1.00 . B B . 201 GLY N 1 1
17 35732 2 2 1 GLY O O -1.137 14.814 -8.096 1.00 . B B . 201 GLY O 1 1
17 35733 2 2 2 SER C C 0.151 14.122 -5.029 1.00 . B B . 202 SER C 1 1
17 35734 2 2 2 SER CA C 0.708 15.068 -6.088 1.00 . B B . 202 SER CA 1 1
17 35735 2 2 2 SER CB C 1.969 15.757 -5.568 1.00 . B B . 202 SER CB 1 1
17 35736 2 2 2 SER H H -0.320 16.900 -5.948 1.00 . B B . 202 SER H 1 1
17 35737 2 2 2 SER HA H 0.955 14.500 -6.973 1.00 . B B . 202 SER HA 1 1
17 35738 2 2 2 SER HB2 H 1.747 16.254 -4.635 1.00 . B B . 202 SER HB2 1 1
17 35739 2 2 2 SER HB3 H 2.742 15.020 -5.407 1.00 . B B . 202 SER HB3 1 1
17 35740 2 2 2 SER HG H 2.469 16.327 -7.378 1.00 . B B . 202 SER HG 1 1
17 35741 2 2 2 SER N N -0.286 16.054 -6.446 1.00 . B B . 202 SER N 1 1
17 35742 2 2 2 SER O O -0.802 14.462 -4.316 1.00 . B B . 202 SER O 1 1
17 35743 2 2 2 SER OG O 2.443 16.722 -6.498 1.00 . B B . 202 SER OG 1 1
17 35744 2 2 3 LYS C C 1.091 12.197 -2.657 1.00 . B B . 203 LYS C 1 1
17 35745 2 2 3 LYS CA C 0.326 11.965 -3.948 1.00 . B B . 203 LYS CA 1 1
17 35746 2 2 3 LYS CB C 0.599 10.546 -4.464 1.00 . B B . 203 LYS CB 1 1
17 35747 2 2 3 LYS CD C -1.729 9.657 -4.775 1.00 . B B . 203 LYS CD 1 1
17 35748 2 2 3 LYS CE C -2.706 9.012 -5.744 1.00 . B B . 203 LYS CE 1 1
17 35749 2 2 3 LYS CG C -0.422 10.028 -5.463 1.00 . B B . 203 LYS CG 1 1
17 35750 2 2 3 LYS H H 1.463 12.725 -5.554 1.00 . B B . 203 LYS H 1 1
17 35751 2 2 3 LYS HA H -0.731 12.080 -3.765 1.00 . B B . 203 LYS HA 1 1
17 35752 2 2 3 LYS HB2 H 1.569 10.533 -4.939 1.00 . B B . 203 LYS HB2 1 1
17 35753 2 2 3 LYS HB3 H 0.619 9.872 -3.620 1.00 . B B . 203 LYS HB3 1 1
17 35754 2 2 3 LYS HD2 H -1.519 8.961 -3.977 1.00 . B B . 203 LYS HD2 1 1
17 35755 2 2 3 LYS HD3 H -2.175 10.552 -4.367 1.00 . B B . 203 LYS HD3 1 1
17 35756 2 2 3 LYS HE2 H -2.204 8.207 -6.258 1.00 . B B . 203 LYS HE2 1 1
17 35757 2 2 3 LYS HE3 H -3.538 8.614 -5.183 1.00 . B B . 203 LYS HE3 1 1
17 35758 2 2 3 LYS HG2 H -0.618 10.797 -6.196 1.00 . B B . 203 LYS HG2 1 1
17 35759 2 2 3 LYS HG3 H -0.022 9.154 -5.955 1.00 . B B . 203 LYS HG3 1 1
17 35760 2 2 3 LYS HZ1 H -3.811 10.691 -6.287 1.00 . B B . 203 LYS HZ1 1 1
17 35761 2 2 3 LYS HZ2 H -3.783 9.483 -7.464 1.00 . B B . 203 LYS HZ2 1 1
17 35762 2 2 3 LYS HZ3 H -2.429 10.456 -7.227 1.00 . B B . 203 LYS HZ3 1 1
17 35763 2 2 3 LYS N N 0.727 12.945 -4.940 1.00 . B B . 203 LYS N 1 1
17 35764 2 2 3 LYS NZ N -3.216 9.975 -6.748 1.00 . B B . 203 LYS NZ 1 1
17 35765 2 2 3 LYS O O 1.878 13.137 -2.551 1.00 . B B . 203 LYS O 1 1
17 35766 2 2 4 LYS C C 2.331 10.122 -0.200 1.00 . B B . 204 LYS C 1 1
17 35767 2 2 4 LYS CA C 1.570 11.422 -0.424 1.00 . B B . 204 LYS CA 1 1
17 35768 2 2 4 LYS CB C 0.610 11.704 0.746 1.00 . B B . 204 LYS CB 1 1
17 35769 2 2 4 LYS CD C 0.300 12.033 3.233 1.00 . B B . 204 LYS CD 1 1
17 35770 2 2 4 LYS CE C -0.236 13.458 3.201 1.00 . B B . 204 LYS CE 1 1
17 35771 2 2 4 LYS CG C 1.297 11.774 2.109 1.00 . B B . 204 LYS CG 1 1
17 35772 2 2 4 LYS H H 0.186 10.645 -1.803 1.00 . B B . 204 LYS H 1 1
17 35773 2 2 4 LYS HA H 2.282 12.231 -0.500 1.00 . B B . 204 LYS HA 1 1
17 35774 2 2 4 LYS HB2 H 0.117 12.648 0.566 1.00 . B B . 204 LYS HB2 1 1
17 35775 2 2 4 LYS HB3 H -0.134 10.922 0.779 1.00 . B B . 204 LYS HB3 1 1
17 35776 2 2 4 LYS HD2 H -0.528 11.348 3.133 1.00 . B B . 204 LYS HD2 1 1
17 35777 2 2 4 LYS HD3 H 0.795 11.865 4.177 1.00 . B B . 204 LYS HD3 1 1
17 35778 2 2 4 LYS HE2 H -0.615 13.666 2.212 1.00 . B B . 204 LYS HE2 1 1
17 35779 2 2 4 LYS HE3 H -1.040 13.543 3.917 1.00 . B B . 204 LYS HE3 1 1
17 35780 2 2 4 LYS HG2 H 1.794 10.834 2.296 1.00 . B B . 204 LYS HG2 1 1
17 35781 2 2 4 LYS HG3 H 2.025 12.570 2.093 1.00 . B B . 204 LYS HG3 1 1
17 35782 2 2 4 LYS HZ1 H 1.657 14.310 2.943 1.00 . B B . 204 LYS HZ1 1 1
17 35783 2 2 4 LYS HZ2 H 1.088 14.378 4.540 1.00 . B B . 204 LYS HZ2 1 1
17 35784 2 2 4 LYS HZ3 H 0.455 15.417 3.367 1.00 . B B . 204 LYS HZ3 1 1
17 35785 2 2 4 LYS N N 0.854 11.349 -1.679 1.00 . B B . 204 LYS N 1 1
17 35786 2 2 4 LYS NZ N 0.814 14.455 3.533 1.00 . B B . 204 LYS NZ 1 1
17 35787 2 2 4 LYS O O 1.843 9.208 0.470 1.00 . B B . 204 LYS O 1 1
17 35788 2 2 5 PRO C C 5.177 8.842 0.568 1.00 . B B . 205 PRO C 1 1
17 35789 2 2 5 PRO CA C 4.326 8.812 -0.678 1.00 . B B . 205 PRO CA 1 1
17 35790 2 2 5 PRO CB C 5.210 8.824 -1.929 1.00 . B B . 205 PRO CB 1 1
17 35791 2 2 5 PRO CD C 4.163 10.981 -1.663 1.00 . B B . 205 PRO CD 1 1
17 35792 2 2 5 PRO CG C 4.906 10.117 -2.642 1.00 . B B . 205 PRO CG 1 1
17 35793 2 2 5 PRO HA H 3.716 7.922 -0.675 1.00 . B B . 205 PRO HA 1 1
17 35794 2 2 5 PRO HB2 H 6.245 8.770 -1.626 1.00 . B B . 205 PRO HB2 1 1
17 35795 2 2 5 PRO HB3 H 4.963 7.967 -2.534 1.00 . B B . 205 PRO HB3 1 1
17 35796 2 2 5 PRO HD2 H 4.850 11.597 -1.101 1.00 . B B . 205 PRO HD2 1 1
17 35797 2 2 5 PRO HD3 H 3.431 11.590 -2.171 1.00 . B B . 205 PRO HD3 1 1
17 35798 2 2 5 PRO HG2 H 5.826 10.597 -2.937 1.00 . B B . 205 PRO HG2 1 1
17 35799 2 2 5 PRO HG3 H 4.292 9.920 -3.509 1.00 . B B . 205 PRO HG3 1 1
17 35800 2 2 5 PRO N N 3.519 9.994 -0.805 1.00 . B B . 205 PRO N 1 1
17 35801 2 2 5 PRO O O 6.234 9.478 0.606 1.00 . B B . 205 PRO O 1 1
17 35802 2 2 6 VAL C C 6.356 6.916 2.863 1.00 . B B . 206 VAL C 1 1
17 35803 2 2 6 VAL CA C 5.426 8.118 2.836 1.00 . B B . 206 VAL CA 1 1
17 35804 2 2 6 VAL CB C 4.483 8.087 4.068 1.00 . B B . 206 VAL CB 1 1
17 35805 2 2 6 VAL CG1 C 3.801 9.427 4.247 1.00 . B B . 206 VAL CG1 1 1
17 35806 2 2 6 VAL CG2 C 3.449 6.967 3.960 1.00 . B B . 206 VAL CG2 1 1
17 35807 2 2 6 VAL H H 3.855 7.711 1.482 1.00 . B B . 206 VAL H 1 1
17 35808 2 2 6 VAL HA H 6.029 9.012 2.897 1.00 . B B . 206 VAL HA 1 1
17 35809 2 2 6 VAL HB H 5.090 7.913 4.940 1.00 . B B . 206 VAL HB 1 1
17 35810 2 2 6 VAL HG11 H 3.248 9.675 3.354 1.00 . B B . 206 VAL HG11 1 1
17 35811 2 2 6 VAL HG12 H 4.552 10.180 4.433 1.00 . B B . 206 VAL HG12 1 1
17 35812 2 2 6 VAL HG13 H 3.129 9.375 5.089 1.00 . B B . 206 VAL HG13 1 1
17 35813 2 2 6 VAL HG21 H 3.952 6.012 3.933 1.00 . B B . 206 VAL HG21 1 1
17 35814 2 2 6 VAL HG22 H 2.872 7.095 3.057 1.00 . B B . 206 VAL HG22 1 1
17 35815 2 2 6 VAL HG23 H 2.787 7.002 4.816 1.00 . B B . 206 VAL HG23 1 1
17 35816 2 2 6 VAL N N 4.708 8.179 1.586 1.00 . B B . 206 VAL N 1 1
17 35817 2 2 6 VAL O O 6.036 5.862 2.297 1.00 . B B . 206 VAL O 1 1
17 35818 2 2 7 PRO C C 7.944 4.725 4.194 1.00 . B B . 207 PRO C 1 1
17 35819 2 2 7 PRO CA C 8.523 5.996 3.589 1.00 . B B . 207 PRO CA 1 1
17 35820 2 2 7 PRO CB C 9.596 6.573 4.514 1.00 . B B . 207 PRO CB 1 1
17 35821 2 2 7 PRO CD C 8.018 8.325 4.099 1.00 . B B . 207 PRO CD 1 1
17 35822 2 2 7 PRO CG C 9.471 8.050 4.375 1.00 . B B . 207 PRO CG 1 1
17 35823 2 2 7 PRO HA H 8.960 5.766 2.629 1.00 . B B . 207 PRO HA 1 1
17 35824 2 2 7 PRO HB2 H 9.408 6.252 5.528 1.00 . B B . 207 PRO HB2 1 1
17 35825 2 2 7 PRO HB3 H 10.570 6.229 4.196 1.00 . B B . 207 PRO HB3 1 1
17 35826 2 2 7 PRO HD2 H 7.488 8.537 5.014 1.00 . B B . 207 PRO HD2 1 1
17 35827 2 2 7 PRO HD3 H 7.924 9.150 3.410 1.00 . B B . 207 PRO HD3 1 1
17 35828 2 2 7 PRO HG2 H 9.775 8.532 5.293 1.00 . B B . 207 PRO HG2 1 1
17 35829 2 2 7 PRO HG3 H 10.079 8.394 3.552 1.00 . B B . 207 PRO HG3 1 1
17 35830 2 2 7 PRO N N 7.538 7.071 3.481 1.00 . B B . 207 PRO N 1 1
17 35831 2 2 7 PRO O O 7.658 4.663 5.387 1.00 . B B . 207 PRO O 1 1
17 35832 2 2 8 ILE C C 8.434 1.673 4.408 1.00 . B B . 208 ILE C 1 1
17 35833 2 2 8 ILE CA C 7.261 2.453 3.844 1.00 . B B . 208 ILE CA 1 1
17 35834 2 2 8 ILE CB C 6.533 1.646 2.736 1.00 . B B . 208 ILE CB 1 1
17 35835 2 2 8 ILE CD1 C 4.536 1.735 1.156 1.00 . B B . 208 ILE CD1 1 1
17 35836 2 2 8 ILE CG1 C 5.277 2.402 2.290 1.00 . B B . 208 ILE CG1 1 1
17 35837 2 2 8 ILE CG2 C 6.164 0.255 3.244 1.00 . B B . 208 ILE CG2 1 1
17 35838 2 2 8 ILE H H 7.925 3.854 2.415 1.00 . B B . 208 ILE H 1 1
17 35839 2 2 8 ILE HA H 6.564 2.650 4.648 1.00 . B B . 208 ILE HA 1 1
17 35840 2 2 8 ILE HB H 7.189 1.535 1.883 1.00 . B B . 208 ILE HB 1 1
17 35841 2 2 8 ILE HD11 H 4.291 0.720 1.436 1.00 . B B . 208 ILE HD11 1 1
17 35842 2 2 8 ILE HD12 H 5.162 1.728 0.276 1.00 . B B . 208 ILE HD12 1 1
17 35843 2 2 8 ILE HD13 H 3.628 2.280 0.948 1.00 . B B . 208 ILE HD13 1 1
17 35844 2 2 8 ILE HG12 H 4.598 2.483 3.124 1.00 . B B . 208 ILE HG12 1 1
17 35845 2 2 8 ILE HG13 H 5.561 3.393 1.965 1.00 . B B . 208 ILE HG13 1 1
17 35846 2 2 8 ILE HG21 H 5.509 0.346 4.099 1.00 . B B . 208 ILE HG21 1 1
17 35847 2 2 8 ILE HG22 H 7.061 -0.272 3.534 1.00 . B B . 208 ILE HG22 1 1
17 35848 2 2 8 ILE HG23 H 5.660 -0.293 2.462 1.00 . B B . 208 ILE HG23 1 1
17 35849 2 2 8 ILE N N 7.741 3.727 3.366 1.00 . B B . 208 ILE N 1 1
17 35850 2 2 8 ILE O O 9.270 1.146 3.664 1.00 . B B . 208 ILE O 1 1
17 35851 2 2 9 ILE C C 9.272 -0.343 6.925 1.00 . B B . 209 ILE C 1 1
17 35852 2 2 9 ILE CA C 9.627 1.040 6.412 1.00 . B B . 209 ILE CA 1 1
17 35853 2 2 9 ILE CB C 10.085 1.919 7.601 1.00 . B B . 209 ILE CB 1 1
17 35854 2 2 9 ILE CD1 C 10.683 4.319 8.244 1.00 . B B . 209 ILE CD1 1 1
17 35855 2 2 9 ILE CG1 C 10.362 3.352 7.126 1.00 . B B . 209 ILE CG1 1 1
17 35856 2 2 9 ILE CG2 C 11.323 1.321 8.253 1.00 . B B . 209 ILE CG2 1 1
17 35857 2 2 9 ILE H H 7.793 2.053 6.255 1.00 . B B . 209 ILE H 1 1
17 35858 2 2 9 ILE HA H 10.450 0.959 5.717 1.00 . B B . 209 ILE HA 1 1
17 35859 2 2 9 ILE HB H 9.297 1.941 8.340 1.00 . B B . 209 ILE HB 1 1
17 35860 2 2 9 ILE HD11 H 9.842 4.381 8.920 1.00 . B B . 209 ILE HD11 1 1
17 35861 2 2 9 ILE HD12 H 10.885 5.296 7.830 1.00 . B B . 209 ILE HD12 1 1
17 35862 2 2 9 ILE HD13 H 11.551 3.971 8.783 1.00 . B B . 209 ILE HD13 1 1
17 35863 2 2 9 ILE HG12 H 11.201 3.342 6.447 1.00 . B B . 209 ILE HG12 1 1
17 35864 2 2 9 ILE HG13 H 9.491 3.721 6.604 1.00 . B B . 209 ILE HG13 1 1
17 35865 2 2 9 ILE HG21 H 11.678 1.976 9.035 1.00 . B B . 209 ILE HG21 1 1
17 35866 2 2 9 ILE HG22 H 12.097 1.188 7.508 1.00 . B B . 209 ILE HG22 1 1
17 35867 2 2 9 ILE HG23 H 11.076 0.356 8.673 1.00 . B B . 209 ILE HG23 1 1
17 35868 2 2 9 ILE N N 8.516 1.649 5.723 1.00 . B B . 209 ILE N 1 1
17 35869 2 2 9 ILE O O 8.228 -0.539 7.559 1.00 . B B . 209 ILE O 1 1
17 35870 2 2 10 TYR C C 10.531 -2.775 8.514 1.00 . B B . 210 TYR C 1 1
17 35871 2 2 10 TYR CA C 9.938 -2.643 7.123 1.00 . B B . 210 TYR CA 1 1
17 35872 2 2 10 TYR CB C 10.614 -3.659 6.199 1.00 . B B . 210 TYR CB 1 1
17 35873 2 2 10 TYR CD1 C 11.411 -3.402 3.835 1.00 . B B . 210 TYR CD1 1 1
17 35874 2 2 10 TYR CD2 C 9.076 -3.359 4.244 1.00 . B B . 210 TYR CD2 1 1
17 35875 2 2 10 TYR CE1 C 11.189 -3.243 2.484 1.00 . B B . 210 TYR CE1 1 1
17 35876 2 2 10 TYR CE2 C 8.833 -3.195 2.889 1.00 . B B . 210 TYR CE2 1 1
17 35877 2 2 10 TYR CG C 10.359 -3.463 4.731 1.00 . B B . 210 TYR CG 1 1
17 35878 2 2 10 TYR CZ C 9.899 -3.138 2.013 1.00 . B B . 210 TYR CZ 1 1
17 35879 2 2 10 TYR H H 10.940 -1.084 6.129 1.00 . B B . 210 TYR H 1 1
17 35880 2 2 10 TYR HA H 8.877 -2.841 7.162 1.00 . B B . 210 TYR HA 1 1
17 35881 2 2 10 TYR HB2 H 11.679 -3.632 6.354 1.00 . B B . 210 TYR HB2 1 1
17 35882 2 2 10 TYR HB3 H 10.244 -4.641 6.460 1.00 . B B . 210 TYR HB3 1 1
17 35883 2 2 10 TYR HD1 H 12.420 -3.484 4.211 1.00 . B B . 210 TYR HD1 1 1
17 35884 2 2 10 TYR HD2 H 8.263 -3.409 4.952 1.00 . B B . 210 TYR HD2 1 1
17 35885 2 2 10 TYR HE1 H 12.025 -3.198 1.802 1.00 . B B . 210 TYR HE1 1 1
17 35886 2 2 10 TYR HE2 H 7.819 -3.110 2.526 1.00 . B B . 210 TYR HE2 1 1
17 35887 2 2 10 TYR HH H 8.813 -2.576 0.508 1.00 . B B . 210 TYR HH 1 1
17 35888 2 2 10 TYR N N 10.138 -1.297 6.653 1.00 . B B . 210 TYR N 1 1
17 35889 2 2 10 TYR O O 11.674 -2.385 8.740 1.00 . B B . 210 TYR O 1 1
17 35890 2 2 10 TYR OH O 9.678 -2.994 0.664 1.00 . B B . 210 TYR OH 1 1
17 35891 2 2 11 CYS C C 10.268 -4.976 11.174 1.00 . B B . 211 CYS C 1 1
17 35892 2 2 11 CYS CA C 10.271 -3.501 10.792 1.00 . B B . 211 CYS CA 1 1
17 35893 2 2 11 CYS CB C 9.459 -2.682 11.787 1.00 . B B . 211 CYS CB 1 1
17 35894 2 2 11 CYS H H 8.842 -3.585 9.227 1.00 . B B . 211 CYS H 1 1
17 35895 2 2 11 CYS HA H 11.292 -3.153 10.809 1.00 . B B . 211 CYS HA 1 1
17 35896 2 2 11 CYS HB2 H 8.425 -2.988 11.730 1.00 . B B . 211 CYS HB2 1 1
17 35897 2 2 11 CYS HB3 H 9.832 -2.863 12.784 1.00 . B B . 211 CYS HB3 1 1
17 35898 2 2 11 CYS N N 9.773 -3.310 9.440 1.00 . B B . 211 CYS N 1 1
17 35899 2 2 11 CYS O O 9.258 -5.662 11.053 1.00 . B B . 211 CYS O 1 1
17 35900 2 2 11 CYS SG S 9.516 -0.885 11.488 1.00 . B B . 211 CYS SG 1 1
17 35901 2 2 12 ASN C C 11.545 -6.993 13.510 1.00 . B B . 212 ASN C 1 1
17 35902 2 2 12 ASN CA C 11.526 -6.852 11.997 1.00 . B B . 212 ASN CA 1 1
17 35903 2 2 12 ASN CB C 12.780 -7.467 11.378 1.00 . B B . 212 ASN CB 1 1
17 35904 2 2 12 ASN CG C 12.942 -8.924 11.742 1.00 . B B . 212 ASN CG 1 1
17 35905 2 2 12 ASN H H 12.173 -4.861 11.717 1.00 . B B . 212 ASN H 1 1
17 35906 2 2 12 ASN HA H 10.659 -7.370 11.615 1.00 . B B . 212 ASN HA 1 1
17 35907 2 2 12 ASN HB2 H 12.721 -7.387 10.303 1.00 . B B . 212 ASN HB2 1 1
17 35908 2 2 12 ASN HB3 H 13.648 -6.927 11.727 1.00 . B B . 212 ASN HB3 1 1
17 35909 2 2 12 ASN HD21 H 11.821 -9.467 10.206 1.00 . B B . 212 ASN HD21 1 1
17 35910 2 2 12 ASN HD22 H 12.414 -10.754 11.195 1.00 . B B . 212 ASN HD22 1 1
17 35911 2 2 12 ASN N N 11.399 -5.460 11.621 1.00 . B B . 212 ASN N 1 1
17 35912 2 2 12 ASN ND2 N 12.337 -9.800 10.969 1.00 . B B . 212 ASN ND2 1 1
17 35913 2 2 12 ASN O O 12.428 -6.461 14.180 1.00 . B B . 212 ASN O 1 1
17 35914 2 2 12 ASN OD1 O 13.601 -9.255 12.717 1.00 . B B . 212 ASN OD1 1 1
17 35915 2 2 13 ARG C C 11.307 -9.027 16.013 1.00 . B B . 213 ARG C 1 1
17 35916 2 2 13 ARG CA C 10.431 -7.896 15.483 1.00 . B B . 213 ARG CA 1 1
17 35917 2 2 13 ARG CB C 8.969 -8.134 15.861 1.00 . B B . 213 ARG CB 1 1
17 35918 2 2 13 ARG CD C 6.637 -7.199 16.025 1.00 . B B . 213 ARG CD 1 1
17 35919 2 2 13 ARG CG C 8.072 -6.938 15.591 1.00 . B B . 213 ARG CG 1 1
17 35920 2 2 13 ARG CZ C 6.166 -6.630 18.393 1.00 . B B . 213 ARG CZ 1 1
17 35921 2 2 13 ARG H H 9.920 -8.148 13.437 1.00 . B B . 213 ARG H 1 1
17 35922 2 2 13 ARG HA H 10.755 -6.977 15.948 1.00 . B B . 213 ARG HA 1 1
17 35923 2 2 13 ARG HB2 H 8.595 -8.974 15.295 1.00 . B B . 213 ARG HB2 1 1
17 35924 2 2 13 ARG HB3 H 8.914 -8.368 16.914 1.00 . B B . 213 ARG HB3 1 1
17 35925 2 2 13 ARG HD2 H 6.045 -6.321 15.819 1.00 . B B . 213 ARG HD2 1 1
17 35926 2 2 13 ARG HD3 H 6.250 -8.032 15.458 1.00 . B B . 213 ARG HD3 1 1
17 35927 2 2 13 ARG HE H 6.720 -8.441 17.716 1.00 . B B . 213 ARG HE 1 1
17 35928 2 2 13 ARG HG2 H 8.450 -6.086 16.136 1.00 . B B . 213 ARG HG2 1 1
17 35929 2 2 13 ARG HG3 H 8.085 -6.724 14.532 1.00 . B B . 213 ARG HG3 1 1
17 35930 2 2 13 ARG HH11 H 6.099 -5.014 17.142 1.00 . B B . 213 ARG HH11 1 1
17 35931 2 2 13 ARG HH12 H 5.675 -4.706 18.791 1.00 . B B . 213 ARG HH12 1 1
17 35932 2 2 13 ARG HH21 H 6.193 -7.982 19.905 1.00 . B B . 213 ARG HH21 1 1
17 35933 2 2 13 ARG HH22 H 5.740 -6.374 20.361 1.00 . B B . 213 ARG HH22 1 1
17 35934 2 2 13 ARG N N 10.570 -7.719 14.040 1.00 . B B . 213 ARG N 1 1
17 35935 2 2 13 ARG NE N 6.535 -7.508 17.453 1.00 . B B . 213 ARG NE 1 1
17 35936 2 2 13 ARG NH1 N 5.969 -5.354 18.084 1.00 . B B . 213 ARG NH1 1 1
17 35937 2 2 13 ARG NH2 N 6.023 -7.026 19.650 1.00 . B B . 213 ARG NH2 1 1
17 35938 2 2 13 ARG O O 11.389 -9.239 17.220 1.00 . B B . 213 ARG O 1 1
17 35939 2 2 14 ARG C C 14.120 -10.210 16.119 1.00 . B B . 214 ARG C 1 1
17 35940 2 2 14 ARG CA C 12.856 -10.818 15.525 1.00 . B B . 214 ARG CA 1 1
17 35941 2 2 14 ARG CB C 13.208 -11.710 14.330 1.00 . B B . 214 ARG CB 1 1
17 35942 2 2 14 ARG CD C 13.373 -13.864 15.612 1.00 . B B . 214 ARG CD 1 1
17 35943 2 2 14 ARG CG C 14.082 -12.906 14.670 1.00 . B B . 214 ARG CG 1 1
17 35944 2 2 14 ARG CZ C 13.856 -15.998 16.771 1.00 . B B . 214 ARG CZ 1 1
17 35945 2 2 14 ARG H H 11.829 -9.568 14.164 1.00 . B B . 214 ARG H 1 1
17 35946 2 2 14 ARG HA H 12.356 -11.407 16.278 1.00 . B B . 214 ARG HA 1 1
17 35947 2 2 14 ARG HB2 H 12.294 -12.072 13.886 1.00 . B B . 214 ARG HB2 1 1
17 35948 2 2 14 ARG HB3 H 13.730 -11.109 13.600 1.00 . B B . 214 ARG HB3 1 1
17 35949 2 2 14 ARG HD2 H 13.203 -13.362 16.553 1.00 . B B . 214 ARG HD2 1 1
17 35950 2 2 14 ARG HD3 H 12.425 -14.144 15.177 1.00 . B B . 214 ARG HD3 1 1
17 35951 2 2 14 ARG HE H 14.957 -15.202 15.296 1.00 . B B . 214 ARG HE 1 1
17 35952 2 2 14 ARG HG2 H 14.330 -13.429 13.760 1.00 . B B . 214 ARG HG2 1 1
17 35953 2 2 14 ARG HG3 H 14.987 -12.553 15.143 1.00 . B B . 214 ARG HG3 1 1
17 35954 2 2 14 ARG HH11 H 12.220 -15.024 17.483 1.00 . B B . 214 ARG HH11 1 1
17 35955 2 2 14 ARG HH12 H 12.578 -16.531 18.255 1.00 . B B . 214 ARG HH12 1 1
17 35956 2 2 14 ARG HH21 H 15.410 -17.218 16.306 1.00 . B B . 214 ARG HH21 1 1
17 35957 2 2 14 ARG HH22 H 14.377 -17.787 17.574 1.00 . B B . 214 ARG HH22 1 1
17 35958 2 2 14 ARG N N 11.956 -9.751 15.117 1.00 . B B . 214 ARG N 1 1
17 35959 2 2 14 ARG NE N 14.160 -15.071 15.858 1.00 . B B . 214 ARG NE 1 1
17 35960 2 2 14 ARG NH1 N 12.799 -15.837 17.562 1.00 . B B . 214 ARG NH1 1 1
17 35961 2 2 14 ARG NH2 N 14.609 -17.083 16.893 1.00 . B B . 214 ARG NH2 1 1
17 35962 2 2 14 ARG O O 14.561 -10.587 17.206 1.00 . B B . 214 ARG O 1 1
17 35963 2 2 15 THR C C 15.498 -7.264 16.582 1.00 . B B . 215 THR C 1 1
17 35964 2 2 15 THR CA C 15.874 -8.560 15.838 1.00 . B B . 215 THR CA 1 1
17 35965 2 2 15 THR CB C 16.809 -8.249 14.638 1.00 . B B . 215 THR CB 1 1
17 35966 2 2 15 THR CG2 C 16.060 -7.514 13.541 1.00 . B B . 215 THR CG2 1 1
17 35967 2 2 15 THR H H 14.290 -9.029 14.527 1.00 . B B . 215 THR H 1 1
17 35968 2 2 15 THR HA H 16.401 -9.209 16.524 1.00 . B B . 215 THR HA 1 1
17 35969 2 2 15 THR HB H 17.162 -9.189 14.240 1.00 . B B . 215 THR HB 1 1
17 35970 2 2 15 THR HG1 H 18.735 -7.870 14.660 1.00 . B B . 215 THR HG1 1 1
17 35971 2 2 15 THR HG21 H 15.569 -6.651 13.960 1.00 . B B . 215 THR HG21 1 1
17 35972 2 2 15 THR HG22 H 15.321 -8.174 13.109 1.00 . B B . 215 THR HG22 1 1
17 35973 2 2 15 THR HG23 H 16.756 -7.201 12.776 1.00 . B B . 215 THR HG23 1 1
17 35974 2 2 15 THR N N 14.684 -9.259 15.398 1.00 . B B . 215 THR N 1 1
17 35975 2 2 15 THR O O 16.221 -6.811 17.472 1.00 . B B . 215 THR O 1 1
17 35976 2 2 15 THR OG1 O 17.944 -7.480 15.053 1.00 . B B . 215 THR OG1 1 1
17 35977 2 2 16 GLY C C 14.409 -4.208 16.256 1.00 . B B . 216 GLY C 1 1
17 35978 2 2 16 GLY CA C 13.884 -5.485 16.887 1.00 . B B . 216 GLY CA 1 1
17 35979 2 2 16 GLY H H 13.822 -7.074 15.495 1.00 . B B . 216 GLY H 1 1
17 35980 2 2 16 GLY HA2 H 12.806 -5.469 16.851 1.00 . B B . 216 GLY HA2 1 1
17 35981 2 2 16 GLY HA3 H 14.198 -5.516 17.920 1.00 . B B . 216 GLY HA3 1 1
17 35982 2 2 16 GLY N N 14.355 -6.685 16.220 1.00 . B B . 216 GLY N 1 1
17 35983 2 2 16 GLY O O 14.978 -3.358 16.945 1.00 . B B . 216 GLY O 1 1
17 35984 2 2 17 LYS C C 13.851 -2.608 13.003 1.00 . B B . 217 LYS C 1 1
17 35985 2 2 17 LYS CA C 14.671 -2.866 14.255 1.00 . B B . 217 LYS CA 1 1
17 35986 2 2 17 LYS CB C 16.146 -2.975 13.875 1.00 . B B . 217 LYS CB 1 1
17 35987 2 2 17 LYS CD C 17.826 -3.933 12.279 1.00 . B B . 217 LYS CD 1 1
17 35988 2 2 17 LYS CE C 18.930 -3.847 13.317 1.00 . B B . 217 LYS CE 1 1
17 35989 2 2 17 LYS CG C 16.464 -4.112 12.920 1.00 . B B . 217 LYS CG 1 1
17 35990 2 2 17 LYS H H 13.762 -4.766 14.445 1.00 . B B . 217 LYS H 1 1
17 35991 2 2 17 LYS HA H 14.549 -2.029 14.925 1.00 . B B . 217 LYS HA 1 1
17 35992 2 2 17 LYS HB2 H 16.452 -2.051 13.411 1.00 . B B . 217 LYS HB2 1 1
17 35993 2 2 17 LYS HB3 H 16.719 -3.122 14.778 1.00 . B B . 217 LYS HB3 1 1
17 35994 2 2 17 LYS HD2 H 18.023 -4.775 11.633 1.00 . B B . 217 LYS HD2 1 1
17 35995 2 2 17 LYS HD3 H 17.818 -3.024 11.697 1.00 . B B . 217 LYS HD3 1 1
17 35996 2 2 17 LYS HE2 H 18.685 -3.065 14.019 1.00 . B B . 217 LYS HE2 1 1
17 35997 2 2 17 LYS HE3 H 18.993 -4.792 13.837 1.00 . B B . 217 LYS HE3 1 1
17 35998 2 2 17 LYS HG2 H 16.460 -5.038 13.471 1.00 . B B . 217 LYS HG2 1 1
17 35999 2 2 17 LYS HG3 H 15.710 -4.145 12.147 1.00 . B B . 217 LYS HG3 1 1
17 36000 2 2 17 LYS HZ1 H 20.993 -3.581 13.423 1.00 . B B . 217 LYS HZ1 1 1
17 36001 2 2 17 LYS HZ2 H 20.234 -2.591 12.281 1.00 . B B . 217 LYS HZ2 1 1
17 36002 2 2 17 LYS HZ3 H 20.460 -4.231 11.956 1.00 . B B . 217 LYS HZ3 1 1
17 36003 2 2 17 LYS N N 14.219 -4.061 14.952 1.00 . B B . 217 LYS N 1 1
17 36004 2 2 17 LYS NZ N 20.243 -3.542 12.703 1.00 . B B . 217 LYS NZ 1 1
17 36005 2 2 17 LYS O O 13.098 -3.473 12.549 1.00 . B B . 217 LYS O 1 1
17 36006 2 2 18 CYS C C 14.340 -0.644 10.162 1.00 . B B . 218 CYS C 1 1
17 36007 2 2 18 CYS CA C 13.329 -1.030 11.237 1.00 . B B . 218 CYS CA 1 1
17 36008 2 2 18 CYS CB C 12.380 0.141 11.513 1.00 . B B . 218 CYS CB 1 1
17 36009 2 2 18 CYS H H 14.627 -0.776 12.867 1.00 . B B . 218 CYS H 1 1
17 36010 2 2 18 CYS HA H 12.755 -1.874 10.889 1.00 . B B . 218 CYS HA 1 1
17 36011 2 2 18 CYS HB2 H 12.947 0.962 11.927 1.00 . B B . 218 CYS HB2 1 1
17 36012 2 2 18 CYS HB3 H 11.933 0.457 10.582 1.00 . B B . 218 CYS HB3 1 1
17 36013 2 2 18 CYS N N 14.015 -1.421 12.449 1.00 . B B . 218 CYS N 1 1
17 36014 2 2 18 CYS O O 15.425 -0.146 10.470 1.00 . B B . 218 CYS O 1 1
17 36015 2 2 18 CYS SG S 11.027 -0.236 12.681 1.00 . B B . 218 CYS SG 1 1
17 36016 2 2 19 GLN C C 14.070 0.182 6.712 1.00 . B B . 219 GLN C 1 1
17 36017 2 2 19 GLN CA C 14.856 -0.570 7.787 1.00 . B B . 219 GLN CA 1 1
17 36018 2 2 19 GLN CB C 15.468 -1.842 7.200 1.00 . B B . 219 GLN CB 1 1
17 36019 2 2 19 GLN CD C 15.007 -3.972 5.955 1.00 . B B . 219 GLN CD 1 1
17 36020 2 2 19 GLN CG C 14.444 -2.906 6.850 1.00 . B B . 219 GLN CG 1 1
17 36021 2 2 19 GLN H H 13.122 -1.321 8.736 1.00 . B B . 219 GLN H 1 1
17 36022 2 2 19 GLN HA H 15.648 0.068 8.150 1.00 . B B . 219 GLN HA 1 1
17 36023 2 2 19 GLN HB2 H 16.010 -1.585 6.301 1.00 . B B . 219 GLN HB2 1 1
17 36024 2 2 19 GLN HB3 H 16.160 -2.260 7.917 1.00 . B B . 219 GLN HB3 1 1
17 36025 2 2 19 GLN HE21 H 14.483 -2.913 4.375 1.00 . B B . 219 GLN HE21 1 1
17 36026 2 2 19 GLN HE22 H 15.278 -4.419 4.045 1.00 . B B . 219 GLN HE22 1 1
17 36027 2 2 19 GLN HG2 H 14.096 -3.368 7.761 1.00 . B B . 219 GLN HG2 1 1
17 36028 2 2 19 GLN HG3 H 13.612 -2.434 6.348 1.00 . B B . 219 GLN HG3 1 1
17 36029 2 2 19 GLN N N 13.993 -0.895 8.913 1.00 . B B . 219 GLN N 1 1
17 36030 2 2 19 GLN NE2 N 14.911 -3.748 4.664 1.00 . B B . 219 GLN NE2 1 1
17 36031 2 2 19 GLN O O 13.037 -0.299 6.225 1.00 . B B . 219 GLN O 1 1
17 36032 2 2 19 GLN OE1 O 15.523 -4.986 6.421 1.00 . B B . 219 GLN OE1 1 1
17 36033 2 2 20 ARG C C 14.152 1.688 3.955 1.00 . B B . 220 ARG C 1 1
17 36034 2 2 20 ARG CA C 13.876 2.186 5.361 1.00 . B B . 220 ARG CA 1 1
17 36035 2 2 20 ARG CB C 14.312 3.645 5.476 1.00 . B B . 220 ARG CB 1 1
17 36036 2 2 20 ARG CD C 14.340 5.755 6.809 1.00 . B B . 220 ARG CD 1 1
17 36037 2 2 20 ARG CG C 14.061 4.267 6.835 1.00 . B B . 220 ARG CG 1 1
17 36038 2 2 20 ARG CZ C 13.887 7.658 8.312 1.00 . B B . 220 ARG CZ 1 1
17 36039 2 2 20 ARG H H 15.382 1.684 6.760 1.00 . B B . 220 ARG H 1 1
17 36040 2 2 20 ARG HA H 12.814 2.126 5.547 1.00 . B B . 220 ARG HA 1 1
17 36041 2 2 20 ARG HB2 H 15.370 3.706 5.270 1.00 . B B . 220 ARG HB2 1 1
17 36042 2 2 20 ARG HB3 H 13.780 4.223 4.735 1.00 . B B . 220 ARG HB3 1 1
17 36043 2 2 20 ARG HD2 H 15.355 5.914 6.475 1.00 . B B . 220 ARG HD2 1 1
17 36044 2 2 20 ARG HD3 H 13.656 6.217 6.115 1.00 . B B . 220 ARG HD3 1 1
17 36045 2 2 20 ARG HE H 14.290 5.785 8.904 1.00 . B B . 220 ARG HE 1 1
17 36046 2 2 20 ARG HG2 H 13.029 4.107 7.110 1.00 . B B . 220 ARG HG2 1 1
17 36047 2 2 20 ARG HG3 H 14.707 3.800 7.563 1.00 . B B . 220 ARG HG3 1 1
17 36048 2 2 20 ARG HH11 H 13.766 8.121 6.331 1.00 . B B . 220 ARG HH11 1 1
17 36049 2 2 20 ARG HH12 H 13.484 9.436 7.417 1.00 . B B . 220 ARG HH12 1 1
17 36050 2 2 20 ARG HH21 H 13.913 7.539 10.338 1.00 . B B . 220 ARG HH21 1 1
17 36051 2 2 20 ARG HH22 H 13.575 9.107 9.698 1.00 . B B . 220 ARG HH22 1 1
17 36052 2 2 20 ARG N N 14.549 1.359 6.353 1.00 . B B . 220 ARG N 1 1
17 36053 2 2 20 ARG NE N 14.170 6.371 8.119 1.00 . B B . 220 ARG NE 1 1
17 36054 2 2 20 ARG NH1 N 13.699 8.467 7.272 1.00 . B B . 220 ARG NH1 1 1
17 36055 2 2 20 ARG NH2 N 13.783 8.137 9.546 1.00 . B B . 220 ARG NH2 1 1
17 36056 2 2 20 ARG O O 15.306 1.507 3.564 1.00 . B B . 220 ARG O 1 1
17 36057 2 2 21 MET C C 12.997 2.195 0.898 1.00 . B B . 221 MET C 1 1
17 36058 2 2 21 MET CA C 13.230 1.024 1.838 1.00 . B B . 221 MET CA 1 1
17 36059 2 2 21 MET CB C 12.251 -0.113 1.538 1.00 . B B . 221 MET CB 1 1
17 36060 2 2 21 MET CE C 13.915 -2.145 -1.714 1.00 . B B . 221 MET CE 1 1
17 36061 2 2 21 MET CG C 12.434 -0.743 0.159 1.00 . B B . 221 MET CG 1 1
17 36062 2 2 21 MET H H 12.202 1.620 3.569 1.00 . B B . 221 MET H 1 1
17 36063 2 2 21 MET HA H 14.239 0.666 1.706 1.00 . B B . 221 MET HA 1 1
17 36064 2 2 21 MET HB2 H 12.378 -0.886 2.281 1.00 . B B . 221 MET HB2 1 1
17 36065 2 2 21 MET HB3 H 11.243 0.271 1.603 1.00 . B B . 221 MET HB3 1 1
17 36066 2 2 21 MET HE1 H 14.842 -2.620 -1.997 1.00 . B B . 221 MET HE1 1 1
17 36067 2 2 21 MET HE2 H 13.689 -1.353 -2.413 1.00 . B B . 221 MET HE2 1 1
17 36068 2 2 21 MET HE3 H 13.118 -2.874 -1.726 1.00 . B B . 221 MET HE3 1 1
17 36069 2 2 21 MET HG2 H 11.692 -1.518 0.026 1.00 . B B . 221 MET HG2 1 1
17 36070 2 2 21 MET HG3 H 12.282 0.019 -0.592 1.00 . B B . 221 MET HG3 1 1
17 36071 2 2 21 MET N N 13.099 1.469 3.204 1.00 . B B . 221 MET N 1 1
17 36072 2 2 21 MET O O 11.846 2.687 0.832 1.00 . B B . 221 MET O 1 1
17 36073 2 2 21 MET OXT O 13.966 2.633 0.246 1.00 . B B . 221 MET OXT 1 1
17 36074 2 2 21 MET SD S 14.073 -1.460 -0.066 1.00 . B B . 221 MET SD 1 1
18 36075 1 1 1 VAL C C 2.424 10.554 16.143 1.00 . A A . 28 VAL C 1 1
18 36076 1 1 1 VAL CA C 3.830 11.143 16.364 1.00 . A A . 28 VAL CA 1 1
18 36077 1 1 1 VAL CB C 3.852 11.961 17.688 1.00 . A A . 28 VAL CB 1 1
18 36078 1 1 1 VAL CG1 C 5.271 12.360 18.048 1.00 . A A . 28 VAL CG1 1 1
18 36079 1 1 1 VAL CG2 C 2.968 13.196 17.587 1.00 . A A . 28 VAL CG2 1 1
18 36080 1 1 1 VAL H1 H 5.237 12.328 15.384 1.00 . A A . 28 VAL H1 1 1
18 36081 1 1 1 VAL H2 H 3.636 12.745 15.039 1.00 . A A . 28 VAL H2 1 1
18 36082 1 1 1 VAL H3 H 4.316 11.355 14.358 1.00 . A A . 28 VAL H3 1 1
18 36083 1 1 1 VAL HA H 4.521 10.317 16.468 1.00 . A A . 28 VAL HA 1 1
18 36084 1 1 1 VAL HB H 3.470 11.332 18.479 1.00 . A A . 28 VAL HB 1 1
18 36085 1 1 1 VAL HG11 H 5.685 12.973 17.262 1.00 . A A . 28 VAL HG11 1 1
18 36086 1 1 1 VAL HG12 H 5.874 11.472 18.168 1.00 . A A . 28 VAL HG12 1 1
18 36087 1 1 1 VAL HG13 H 5.264 12.918 18.973 1.00 . A A . 28 VAL HG13 1 1
18 36088 1 1 1 VAL HG21 H 1.949 12.893 17.399 1.00 . A A . 28 VAL HG21 1 1
18 36089 1 1 1 VAL HG22 H 3.314 13.819 16.777 1.00 . A A . 28 VAL HG22 1 1
18 36090 1 1 1 VAL HG23 H 3.014 13.750 18.512 1.00 . A A . 28 VAL HG23 1 1
18 36091 1 1 1 VAL N N 4.281 11.952 15.212 1.00 . A A . 28 VAL N 1 1
18 36092 1 1 1 VAL O O 2.173 9.389 16.472 1.00 . A A . 28 VAL O 1 1
18 36093 1 1 2 THR C C -0.361 11.333 13.987 1.00 . A A . 29 THR C 1 1
18 36094 1 1 2 THR CA C 0.148 10.912 15.378 1.00 . A A . 29 THR CA 1 1
18 36095 1 1 2 THR CB C -0.753 11.534 16.470 1.00 . A A . 29 THR CB 1 1
18 36096 1 1 2 THR CG2 C -2.112 10.873 16.493 1.00 . A A . 29 THR CG2 1 1
18 36097 1 1 2 THR H H 1.765 12.248 15.280 1.00 . A A . 29 THR H 1 1
18 36098 1 1 2 THR HA H 0.111 9.836 15.468 1.00 . A A . 29 THR HA 1 1
18 36099 1 1 2 THR HB H -0.875 12.587 16.266 1.00 . A A . 29 THR HB 1 1
18 36100 1 1 2 THR HG1 H -0.445 10.549 18.155 1.00 . A A . 29 THR HG1 1 1
18 36101 1 1 2 THR HG21 H -2.721 11.322 17.265 1.00 . A A . 29 THR HG21 1 1
18 36102 1 1 2 THR HG22 H -1.996 9.819 16.693 1.00 . A A . 29 THR HG22 1 1
18 36103 1 1 2 THR HG23 H -2.593 11.007 15.534 1.00 . A A . 29 THR HG23 1 1
18 36104 1 1 2 THR N N 1.520 11.344 15.572 1.00 . A A . 29 THR N 1 1
18 36105 1 1 2 THR O O 0.041 12.369 13.465 1.00 . A A . 29 THR O 1 1
18 36106 1 1 2 THR OG1 O -0.136 11.372 17.759 1.00 . A A . 29 THR OG1 1 1
18 36107 1 1 3 GLY C C -1.729 9.675 11.118 1.00 . A A . 30 GLY C 1 1
18 36108 1 1 3 GLY CA C -1.772 10.847 12.082 1.00 . A A . 30 GLY CA 1 1
18 36109 1 1 3 GLY H H -1.515 9.689 13.834 1.00 . A A . 30 GLY H 1 1
18 36110 1 1 3 GLY HA2 H -2.798 11.164 12.202 1.00 . A A . 30 GLY HA2 1 1
18 36111 1 1 3 GLY HA3 H -1.202 11.665 11.664 1.00 . A A . 30 GLY HA3 1 1
18 36112 1 1 3 GLY N N -1.230 10.519 13.389 1.00 . A A . 30 GLY N 1 1
18 36113 1 1 3 GLY O O -1.080 8.667 11.390 1.00 . A A . 30 GLY O 1 1
18 36114 1 1 4 ASP C C -1.433 9.054 7.877 1.00 . A A . 31 ASP C 1 1
18 36115 1 1 4 ASP CA C -2.472 8.769 8.963 1.00 . A A . 31 ASP CA 1 1
18 36116 1 1 4 ASP CB C -3.886 8.680 8.347 1.00 . A A . 31 ASP CB 1 1
18 36117 1 1 4 ASP CG C -3.978 7.746 7.140 1.00 . A A . 31 ASP CG 1 1
18 36118 1 1 4 ASP H H -2.961 10.628 9.870 1.00 . A A . 31 ASP H 1 1
18 36119 1 1 4 ASP HA H -2.233 7.827 9.432 1.00 . A A . 31 ASP HA 1 1
18 36120 1 1 4 ASP HB2 H -4.573 8.321 9.098 1.00 . A A . 31 ASP HB2 1 1
18 36121 1 1 4 ASP HB3 H -4.192 9.668 8.038 1.00 . A A . 31 ASP HB3 1 1
18 36122 1 1 4 ASP N N -2.435 9.809 10.000 1.00 . A A . 31 ASP N 1 1
18 36123 1 1 4 ASP O O -0.367 8.451 7.852 1.00 . A A . 31 ASP O 1 1
18 36124 1 1 4 ASP OD1 O -4.383 6.578 7.306 1.00 . A A . 31 ASP OD1 1 1
18 36125 1 1 4 ASP OD2 O -3.676 8.194 6.016 1.00 . A A . 31 ASP OD2 1 1
18 36126 1 1 5 THR C C 0.294 11.267 6.373 1.00 . A A . 32 THR C 1 1
18 36127 1 1 5 THR CA C -0.850 10.364 5.901 1.00 . A A . 32 THR CA 1 1
18 36128 1 1 5 THR CB C -1.638 11.069 4.759 1.00 . A A . 32 THR CB 1 1
18 36129 1 1 5 THR CG2 C -2.323 12.332 5.269 1.00 . A A . 32 THR CG2 1 1
18 36130 1 1 5 THR H H -2.593 10.477 7.102 1.00 . A A . 32 THR H 1 1
18 36131 1 1 5 THR HA H -0.430 9.449 5.510 1.00 . A A . 32 THR HA 1 1
18 36132 1 1 5 THR HB H -2.393 10.387 4.395 1.00 . A A . 32 THR HB 1 1
18 36133 1 1 5 THR HG1 H 0.154 11.415 4.005 1.00 . A A . 32 THR HG1 1 1
18 36134 1 1 5 THR HG21 H -1.581 13.007 5.667 1.00 . A A . 32 THR HG21 1 1
18 36135 1 1 5 THR HG22 H -3.026 12.072 6.045 1.00 . A A . 32 THR HG22 1 1
18 36136 1 1 5 THR HG23 H -2.846 12.811 4.454 1.00 . A A . 32 THR HG23 1 1
18 36137 1 1 5 THR N N -1.737 10.009 7.009 1.00 . A A . 32 THR N 1 1
18 36138 1 1 5 THR O O 1.129 11.705 5.580 1.00 . A A . 32 THR O 1 1
18 36139 1 1 5 THR OG1 O -0.757 11.408 3.674 1.00 . A A . 32 THR OG1 1 1
18 36140 1 1 6 ASP C C 2.490 11.567 8.817 1.00 . A A . 33 ASP C 1 1
18 36141 1 1 6 ASP CA C 1.345 12.392 8.239 1.00 . A A . 33 ASP CA 1 1
18 36142 1 1 6 ASP CB C 0.716 13.267 9.334 1.00 . A A . 33 ASP CB 1 1
18 36143 1 1 6 ASP CG C 1.677 14.281 9.919 1.00 . A A . 33 ASP CG 1 1
18 36144 1 1 6 ASP H H -0.345 11.123 8.244 1.00 . A A . 33 ASP H 1 1
18 36145 1 1 6 ASP HA H 1.732 13.026 7.457 1.00 . A A . 33 ASP HA 1 1
18 36146 1 1 6 ASP HB2 H -0.124 13.802 8.917 1.00 . A A . 33 ASP HB2 1 1
18 36147 1 1 6 ASP HB3 H 0.363 12.629 10.132 1.00 . A A . 33 ASP HB3 1 1
18 36148 1 1 6 ASP N N 0.331 11.527 7.663 1.00 . A A . 33 ASP N 1 1
18 36149 1 1 6 ASP O O 3.551 12.093 9.143 1.00 . A A . 33 ASP O 1 1
18 36150 1 1 6 ASP OD1 O 1.734 15.422 9.403 1.00 . A A . 33 ASP OD1 1 1
18 36151 1 1 6 ASP OD2 O 2.371 13.953 10.905 1.00 . A A . 33 ASP OD2 1 1
18 36152 1 1 7 GLN C C 3.688 8.283 8.564 1.00 . A A . 34 GLN C 1 1
18 36153 1 1 7 GLN CA C 3.271 9.393 9.517 1.00 . A A . 34 GLN CA 1 1
18 36154 1 1 7 GLN CB C 2.716 8.800 10.806 1.00 . A A . 34 GLN CB 1 1
18 36155 1 1 7 GLN CD C 3.757 10.405 12.441 1.00 . A A . 34 GLN CD 1 1
18 36156 1 1 7 GLN CG C 2.471 9.832 11.891 1.00 . A A . 34 GLN CG 1 1
18 36157 1 1 7 GLN H H 1.456 9.878 8.564 1.00 . A A . 34 GLN H 1 1
18 36158 1 1 7 GLN HA H 4.138 9.989 9.759 1.00 . A A . 34 GLN HA 1 1
18 36159 1 1 7 GLN HB2 H 1.780 8.308 10.587 1.00 . A A . 34 GLN HB2 1 1
18 36160 1 1 7 GLN HB3 H 3.416 8.070 11.184 1.00 . A A . 34 GLN HB3 1 1
18 36161 1 1 7 GLN HE21 H 3.743 11.854 11.079 1.00 . A A . 34 GLN HE21 1 1
18 36162 1 1 7 GLN HE22 H 5.080 11.856 12.179 1.00 . A A . 34 GLN HE22 1 1
18 36163 1 1 7 GLN HG2 H 1.885 10.639 11.476 1.00 . A A . 34 GLN HG2 1 1
18 36164 1 1 7 GLN HG3 H 1.923 9.369 12.698 1.00 . A A . 34 GLN HG3 1 1
18 36165 1 1 7 GLN N N 2.284 10.269 8.917 1.00 . A A . 34 GLN N 1 1
18 36166 1 1 7 GLN NE2 N 4.238 11.477 11.845 1.00 . A A . 34 GLN NE2 1 1
18 36167 1 1 7 GLN O O 2.879 7.800 7.775 1.00 . A A . 34 GLN O 1 1
18 36168 1 1 7 GLN OE1 O 4.311 9.888 13.407 1.00 . A A . 34 GLN OE1 1 1
18 36169 1 1 8 PRO C C 5.000 5.433 8.234 1.00 . A A . 35 PRO C 1 1
18 36170 1 1 8 PRO CA C 5.496 6.801 7.786 1.00 . A A . 35 PRO CA 1 1
18 36171 1 1 8 PRO CB C 7.007 6.917 7.973 1.00 . A A . 35 PRO CB 1 1
18 36172 1 1 8 PRO CD C 6.004 8.447 9.507 1.00 . A A . 35 PRO CD 1 1
18 36173 1 1 8 PRO CG C 7.171 7.518 9.322 1.00 . A A . 35 PRO CG 1 1
18 36174 1 1 8 PRO HA H 5.242 6.942 6.748 1.00 . A A . 35 PRO HA 1 1
18 36175 1 1 8 PRO HB2 H 7.459 5.937 7.914 1.00 . A A . 35 PRO HB2 1 1
18 36176 1 1 8 PRO HB3 H 7.416 7.558 7.206 1.00 . A A . 35 PRO HB3 1 1
18 36177 1 1 8 PRO HD2 H 5.677 8.444 10.537 1.00 . A A . 35 PRO HD2 1 1
18 36178 1 1 8 PRO HD3 H 6.266 9.447 9.195 1.00 . A A . 35 PRO HD3 1 1
18 36179 1 1 8 PRO HG2 H 7.156 6.742 10.074 1.00 . A A . 35 PRO HG2 1 1
18 36180 1 1 8 PRO HG3 H 8.099 8.068 9.369 1.00 . A A . 35 PRO HG3 1 1
18 36181 1 1 8 PRO N N 4.968 7.876 8.623 1.00 . A A . 35 PRO N 1 1
18 36182 1 1 8 PRO O O 4.672 5.225 9.409 1.00 . A A . 35 PRO O 1 1
18 36183 1 1 9 ILE C C 5.555 2.242 8.048 1.00 . A A . 36 ILE C 1 1
18 36184 1 1 9 ILE CA C 4.450 3.177 7.575 1.00 . A A . 36 ILE CA 1 1
18 36185 1 1 9 ILE CB C 3.775 2.578 6.319 1.00 . A A . 36 ILE CB 1 1
18 36186 1 1 9 ILE CD1 C 2.045 3.087 4.501 1.00 . A A . 36 ILE CD1 1 1
18 36187 1 1 9 ILE CG1 C 2.745 3.564 5.757 1.00 . A A . 36 ILE CG1 1 1
18 36188 1 1 9 ILE CG2 C 3.118 1.244 6.654 1.00 . A A . 36 ILE CG2 1 1
18 36189 1 1 9 ILE H H 5.307 4.709 6.410 1.00 . A A . 36 ILE H 1 1
18 36190 1 1 9 ILE HA H 3.705 3.259 8.352 1.00 . A A . 36 ILE HA 1 1
18 36191 1 1 9 ILE HB H 4.538 2.402 5.577 1.00 . A A . 36 ILE HB 1 1
18 36192 1 1 9 ILE HD11 H 1.509 2.173 4.712 1.00 . A A . 36 ILE HD11 1 1
18 36193 1 1 9 ILE HD12 H 2.778 2.906 3.729 1.00 . A A . 36 ILE HD12 1 1
18 36194 1 1 9 ILE HD13 H 1.351 3.844 4.168 1.00 . A A . 36 ILE HD13 1 1
18 36195 1 1 9 ILE HG12 H 1.986 3.743 6.503 1.00 . A A . 36 ILE HG12 1 1
18 36196 1 1 9 ILE HG13 H 3.240 4.497 5.528 1.00 . A A . 36 ILE HG13 1 1
18 36197 1 1 9 ILE HG21 H 3.866 0.555 7.018 1.00 . A A . 36 ILE HG21 1 1
18 36198 1 1 9 ILE HG22 H 2.656 0.837 5.766 1.00 . A A . 36 ILE HG22 1 1
18 36199 1 1 9 ILE HG23 H 2.367 1.394 7.415 1.00 . A A . 36 ILE HG23 1 1
18 36200 1 1 9 ILE N N 4.964 4.502 7.305 1.00 . A A . 36 ILE N 1 1
18 36201 1 1 9 ILE O O 6.618 2.147 7.424 1.00 . A A . 36 ILE O 1 1
18 36202 1 1 10 HIS C C 5.609 -0.754 9.793 1.00 . A A . 37 HIS C 1 1
18 36203 1 1 10 HIS CA C 6.250 0.609 9.703 1.00 . A A . 37 HIS CA 1 1
18 36204 1 1 10 HIS CB C 6.766 1.045 11.074 1.00 . A A . 37 HIS CB 1 1
18 36205 1 1 10 HIS CD2 C 7.818 3.358 10.582 1.00 . A A . 37 HIS CD2 1 1
18 36206 1 1 10 HIS CE1 C 9.867 2.911 11.198 1.00 . A A . 37 HIS CE1 1 1
18 36207 1 1 10 HIS CG C 7.845 2.075 11.004 1.00 . A A . 37 HIS CG 1 1
18 36208 1 1 10 HIS H H 4.457 1.724 9.632 1.00 . A A . 37 HIS H 1 1
18 36209 1 1 10 HIS HA H 7.085 0.549 9.020 1.00 . A A . 37 HIS HA 1 1
18 36210 1 1 10 HIS HB2 H 5.948 1.462 11.642 1.00 . A A . 37 HIS HB2 1 1
18 36211 1 1 10 HIS HB3 H 7.159 0.184 11.595 1.00 . A A . 37 HIS HB3 1 1
18 36212 1 1 10 HIS HD1 H 9.486 0.987 11.761 1.00 . A A . 37 HIS HD1 1 1
18 36213 1 1 10 HIS HD2 H 6.956 3.893 10.210 1.00 . A A . 37 HIS HD2 1 1
18 36214 1 1 10 HIS HE1 H 10.922 3.009 11.407 1.00 . A A . 37 HIS HE1 1 1
18 36215 1 1 10 HIS N N 5.310 1.572 9.160 1.00 . A A . 37 HIS N 1 1
18 36216 1 1 10 HIS ND1 N 9.144 1.829 11.386 1.00 . A A . 37 HIS ND1 1 1
18 36217 1 1 10 HIS NE2 N 9.088 3.852 10.711 1.00 . A A . 37 HIS NE2 1 1
18 36218 1 1 10 HIS O O 4.620 -0.944 10.502 1.00 . A A . 37 HIS O 1 1
18 36219 1 1 11 ILE C C 6.437 -3.926 9.929 1.00 . A A . 38 ILE C 1 1
18 36220 1 1 11 ILE CA C 5.630 -3.039 9.031 1.00 . A A . 38 ILE CA 1 1
18 36221 1 1 11 ILE CB C 5.681 -3.620 7.621 1.00 . A A . 38 ILE CB 1 1
18 36222 1 1 11 ILE CD1 C 5.451 -2.992 5.187 1.00 . A A . 38 ILE CD1 1 1
18 36223 1 1 11 ILE CG1 C 5.625 -2.504 6.593 1.00 . A A . 38 ILE CG1 1 1
18 36224 1 1 11 ILE CG2 C 4.551 -4.609 7.415 1.00 . A A . 38 ILE CG2 1 1
18 36225 1 1 11 ILE H H 6.960 -1.480 8.532 1.00 . A A . 38 ILE H 1 1
18 36226 1 1 11 ILE HA H 4.603 -3.018 9.364 1.00 . A A . 38 ILE HA 1 1
18 36227 1 1 11 ILE HB H 6.615 -4.151 7.510 1.00 . A A . 38 ILE HB 1 1
18 36228 1 1 11 ILE HD11 H 6.255 -3.673 4.950 1.00 . A A . 38 ILE HD11 1 1
18 36229 1 1 11 ILE HD12 H 5.463 -2.153 4.508 1.00 . A A . 38 ILE HD12 1 1
18 36230 1 1 11 ILE HD13 H 4.508 -3.511 5.116 1.00 . A A . 38 ILE HD13 1 1
18 36231 1 1 11 ILE HG12 H 4.809 -1.836 6.825 1.00 . A A . 38 ILE HG12 1 1
18 36232 1 1 11 ILE HG13 H 6.563 -1.967 6.648 1.00 . A A . 38 ILE HG13 1 1
18 36233 1 1 11 ILE HG21 H 4.631 -5.034 6.426 1.00 . A A . 38 ILE HG21 1 1
18 36234 1 1 11 ILE HG22 H 3.605 -4.098 7.515 1.00 . A A . 38 ILE HG22 1 1
18 36235 1 1 11 ILE HG23 H 4.625 -5.392 8.154 1.00 . A A . 38 ILE HG23 1 1
18 36236 1 1 11 ILE N N 6.162 -1.694 9.065 1.00 . A A . 38 ILE N 1 1
18 36237 1 1 11 ILE O O 7.468 -4.436 9.527 1.00 . A A . 38 ILE O 1 1
18 36238 1 1 12 GLU C C 6.211 -6.323 12.142 1.00 . A A . 39 GLU C 1 1
18 36239 1 1 12 GLU CA C 6.717 -4.898 12.094 1.00 . A A . 39 GLU CA 1 1
18 36240 1 1 12 GLU CB C 6.662 -4.273 13.485 1.00 . A A . 39 GLU CB 1 1
18 36241 1 1 12 GLU CD C 7.240 -2.303 14.945 1.00 . A A . 39 GLU CD 1 1
18 36242 1 1 12 GLU CG C 7.186 -2.848 13.542 1.00 . A A . 39 GLU CG 1 1
18 36243 1 1 12 GLU H H 5.103 -3.725 11.361 1.00 . A A . 39 GLU H 1 1
18 36244 1 1 12 GLU HA H 7.746 -4.914 11.760 1.00 . A A . 39 GLU HA 1 1
18 36245 1 1 12 GLU HB2 H 5.639 -4.275 13.830 1.00 . A A . 39 GLU HB2 1 1
18 36246 1 1 12 GLU HB3 H 7.260 -4.881 14.151 1.00 . A A . 39 GLU HB3 1 1
18 36247 1 1 12 GLU HG2 H 8.184 -2.827 13.133 1.00 . A A . 39 GLU HG2 1 1
18 36248 1 1 12 GLU HG3 H 6.541 -2.216 12.948 1.00 . A A . 39 GLU HG3 1 1
18 36249 1 1 12 GLU N N 5.974 -4.110 11.128 1.00 . A A . 39 GLU N 1 1
18 36250 1 1 12 GLU O O 5.092 -6.586 12.596 1.00 . A A . 39 GLU O 1 1
18 36251 1 1 12 GLU OE1 O 6.342 -1.530 15.327 1.00 . A A . 39 GLU OE1 1 1
18 36252 1 1 12 GLU OE2 O 8.190 -2.638 15.679 1.00 . A A . 39 GLU OE2 1 1
18 36253 1 1 13 SER C C 7.712 -9.452 12.424 1.00 . A A . 40 SER C 1 1
18 36254 1 1 13 SER CA C 6.669 -8.638 11.672 1.00 . A A . 40 SER CA 1 1
18 36255 1 1 13 SER CB C 6.543 -9.136 10.235 1.00 . A A . 40 SER CB 1 1
18 36256 1 1 13 SER H H 7.909 -6.955 11.326 1.00 . A A . 40 SER H 1 1
18 36257 1 1 13 SER HA H 5.714 -8.744 12.166 1.00 . A A . 40 SER HA 1 1
18 36258 1 1 13 SER HB2 H 5.903 -8.468 9.681 1.00 . A A . 40 SER HB2 1 1
18 36259 1 1 13 SER HB3 H 7.523 -9.156 9.781 1.00 . A A . 40 SER HB3 1 1
18 36260 1 1 13 SER HG H 5.267 -10.507 10.814 1.00 . A A . 40 SER HG 1 1
18 36261 1 1 13 SER N N 7.027 -7.237 11.679 1.00 . A A . 40 SER N 1 1
18 36262 1 1 13 SER O O 8.831 -8.982 12.647 1.00 . A A . 40 SER O 1 1
18 36263 1 1 13 SER OG O 5.991 -10.438 10.183 1.00 . A A . 40 SER OG 1 1
18 36264 1 1 14 ASP C C 9.325 -12.059 12.580 1.00 . A A . 41 ASP C 1 1
18 36265 1 1 14 ASP CA C 8.252 -11.550 13.532 1.00 . A A . 41 ASP CA 1 1
18 36266 1 1 14 ASP CB C 7.483 -12.722 14.152 1.00 . A A . 41 ASP CB 1 1
18 36267 1 1 14 ASP CG C 8.382 -13.701 14.880 1.00 . A A . 41 ASP CG 1 1
18 36268 1 1 14 ASP H H 6.426 -10.970 12.648 1.00 . A A . 41 ASP H 1 1
18 36269 1 1 14 ASP HA H 8.725 -10.983 14.318 1.00 . A A . 41 ASP HA 1 1
18 36270 1 1 14 ASP HB2 H 6.761 -12.338 14.857 1.00 . A A . 41 ASP HB2 1 1
18 36271 1 1 14 ASP HB3 H 6.963 -13.254 13.369 1.00 . A A . 41 ASP HB3 1 1
18 36272 1 1 14 ASP N N 7.340 -10.661 12.827 1.00 . A A . 41 ASP N 1 1
18 36273 1 1 14 ASP O O 10.496 -12.179 12.953 1.00 . A A . 41 ASP O 1 1
18 36274 1 1 14 ASP OD1 O 9.091 -13.282 15.820 1.00 . A A . 41 ASP OD1 1 1
18 36275 1 1 14 ASP OD2 O 8.376 -14.896 14.526 1.00 . A A . 41 ASP OD2 1 1
18 36276 1 1 15 GLN C C 9.314 -12.346 8.930 1.00 . A A . 42 GLN C 1 1
18 36277 1 1 15 GLN CA C 9.821 -12.809 10.292 1.00 . A A . 42 GLN CA 1 1
18 36278 1 1 15 GLN CB C 9.907 -14.341 10.271 1.00 . A A . 42 GLN CB 1 1
18 36279 1 1 15 GLN CD C 10.556 -16.480 11.408 1.00 . A A . 42 GLN CD 1 1
18 36280 1 1 15 GLN CG C 10.509 -14.972 11.509 1.00 . A A . 42 GLN CG 1 1
18 36281 1 1 15 GLN H H 7.960 -12.255 11.131 1.00 . A A . 42 GLN H 1 1
18 36282 1 1 15 GLN HA H 10.809 -12.393 10.465 1.00 . A A . 42 GLN HA 1 1
18 36283 1 1 15 GLN HB2 H 8.908 -14.733 10.154 1.00 . A A . 42 GLN HB2 1 1
18 36284 1 1 15 GLN HB3 H 10.497 -14.639 9.417 1.00 . A A . 42 GLN HB3 1 1
18 36285 1 1 15 GLN HE21 H 12.363 -16.395 10.597 1.00 . A A . 42 GLN HE21 1 1
18 36286 1 1 15 GLN HE22 H 11.706 -17.978 10.821 1.00 . A A . 42 GLN HE22 1 1
18 36287 1 1 15 GLN HG2 H 11.514 -14.601 11.640 1.00 . A A . 42 GLN HG2 1 1
18 36288 1 1 15 GLN HG3 H 9.909 -14.700 12.367 1.00 . A A . 42 GLN HG3 1 1
18 36289 1 1 15 GLN N N 8.915 -12.350 11.346 1.00 . A A . 42 GLN N 1 1
18 36290 1 1 15 GLN NE2 N 11.649 -17.002 10.889 1.00 . A A . 42 GLN NE2 1 1
18 36291 1 1 15 GLN O O 8.198 -12.683 8.530 1.00 . A A . 42 GLN O 1 1
18 36292 1 1 15 GLN OE1 O 9.612 -17.172 11.785 1.00 . A A . 42 GLN OE1 1 1
18 36293 1 1 16 GLN C C 10.671 -11.801 5.865 1.00 . A A . 43 GLN C 1 1
18 36294 1 1 16 GLN CA C 9.755 -11.147 6.886 1.00 . A A . 43 GLN CA 1 1
18 36295 1 1 16 GLN CB C 9.788 -9.622 6.745 1.00 . A A . 43 GLN CB 1 1
18 36296 1 1 16 GLN CD C 11.161 -7.510 6.845 1.00 . A A . 43 GLN CD 1 1
18 36297 1 1 16 GLN CG C 11.097 -8.987 7.161 1.00 . A A . 43 GLN CG 1 1
18 36298 1 1 16 GLN H H 10.965 -11.284 8.614 1.00 . A A . 43 GLN H 1 1
18 36299 1 1 16 GLN HA H 8.748 -11.493 6.701 1.00 . A A . 43 GLN HA 1 1
18 36300 1 1 16 GLN HB2 H 9.604 -9.365 5.713 1.00 . A A . 43 GLN HB2 1 1
18 36301 1 1 16 GLN HB3 H 9.001 -9.200 7.353 1.00 . A A . 43 GLN HB3 1 1
18 36302 1 1 16 GLN HE21 H 11.934 -7.900 5.067 1.00 . A A . 43 GLN HE21 1 1
18 36303 1 1 16 GLN HE22 H 11.696 -6.229 5.439 1.00 . A A . 43 GLN HE22 1 1
18 36304 1 1 16 GLN HG2 H 11.197 -9.108 8.226 1.00 . A A . 43 GLN HG2 1 1
18 36305 1 1 16 GLN HG3 H 11.910 -9.489 6.658 1.00 . A A . 43 GLN HG3 1 1
18 36306 1 1 16 GLN N N 10.114 -11.574 8.227 1.00 . A A . 43 GLN N 1 1
18 36307 1 1 16 GLN NE2 N 11.646 -7.181 5.665 1.00 . A A . 43 GLN NE2 1 1
18 36308 1 1 16 GLN O O 11.887 -11.858 6.051 1.00 . A A . 43 GLN O 1 1
18 36309 1 1 16 GLN OE1 O 10.783 -6.674 7.654 1.00 . A A . 43 GLN OE1 1 1
18 36310 1 1 17 SER C C 11.190 -11.984 2.692 1.00 . A A . 44 SER C 1 1
18 36311 1 1 17 SER CA C 10.827 -12.979 3.774 1.00 . A A . 44 SER CA 1 1
18 36312 1 1 17 SER CB C 10.008 -14.135 3.191 1.00 . A A . 44 SER CB 1 1
18 36313 1 1 17 SER H H 9.110 -12.239 4.730 1.00 . A A . 44 SER H 1 1
18 36314 1 1 17 SER HA H 11.732 -13.372 4.211 1.00 . A A . 44 SER HA 1 1
18 36315 1 1 17 SER HB2 H 9.711 -14.803 3.984 1.00 . A A . 44 SER HB2 1 1
18 36316 1 1 17 SER HB3 H 9.129 -13.735 2.710 1.00 . A A . 44 SER HB3 1 1
18 36317 1 1 17 SER HG H 11.634 -15.046 2.586 1.00 . A A . 44 SER HG 1 1
18 36318 1 1 17 SER N N 10.085 -12.316 4.814 1.00 . A A . 44 SER N 1 1
18 36319 1 1 17 SER O O 10.352 -11.184 2.260 1.00 . A A . 44 SER O 1 1
18 36320 1 1 17 SER OG O 10.752 -14.871 2.234 1.00 . A A . 44 SER OG 1 1
18 36321 1 1 18 LEU C C 13.515 -11.898 0.099 1.00 . A A . 45 LEU C 1 1
18 36322 1 1 18 LEU CA C 12.929 -11.120 1.263 1.00 . A A . 45 LEU CA 1 1
18 36323 1 1 18 LEU CB C 14.004 -10.224 1.879 1.00 . A A . 45 LEU CB 1 1
18 36324 1 1 18 LEU CD1 C 14.732 -8.839 3.836 1.00 . A A . 45 LEU CD1 1 1
18 36325 1 1 18 LEU CD2 C 12.742 -8.168 2.509 1.00 . A A . 45 LEU CD2 1 1
18 36326 1 1 18 LEU CG C 13.542 -9.339 3.035 1.00 . A A . 45 LEU CG 1 1
18 36327 1 1 18 LEU H H 13.031 -12.713 2.632 1.00 . A A . 45 LEU H 1 1
18 36328 1 1 18 LEU HA H 12.108 -10.506 0.918 1.00 . A A . 45 LEU HA 1 1
18 36329 1 1 18 LEU HB2 H 14.804 -10.857 2.235 1.00 . A A . 45 LEU HB2 1 1
18 36330 1 1 18 LEU HB3 H 14.395 -9.584 1.102 1.00 . A A . 45 LEU HB3 1 1
18 36331 1 1 18 LEU HD11 H 15.277 -9.682 4.235 1.00 . A A . 45 LEU HD11 1 1
18 36332 1 1 18 LEU HD12 H 14.383 -8.218 4.647 1.00 . A A . 45 LEU HD12 1 1
18 36333 1 1 18 LEU HD13 H 15.381 -8.263 3.194 1.00 . A A . 45 LEU HD13 1 1
18 36334 1 1 18 LEU HD21 H 11.876 -8.543 1.986 1.00 . A A . 45 LEU HD21 1 1
18 36335 1 1 18 LEU HD22 H 13.350 -7.586 1.832 1.00 . A A . 45 LEU HD22 1 1
18 36336 1 1 18 LEU HD23 H 12.423 -7.548 3.332 1.00 . A A . 45 LEU HD23 1 1
18 36337 1 1 18 LEU HG H 12.900 -9.916 3.688 1.00 . A A . 45 LEU HG 1 1
18 36338 1 1 18 LEU N N 12.427 -12.030 2.266 1.00 . A A . 45 LEU N 1 1
18 36339 1 1 18 LEU O O 13.875 -13.072 0.245 1.00 . A A . 45 LEU O 1 1
18 36340 1 1 19 ASP C C 15.336 -11.025 -2.739 1.00 . A A . 46 ASP C 1 1
18 36341 1 1 19 ASP CA C 14.180 -11.878 -2.229 1.00 . A A . 46 ASP CA 1 1
18 36342 1 1 19 ASP CB C 13.106 -12.035 -3.319 1.00 . A A . 46 ASP CB 1 1
18 36343 1 1 19 ASP CG C 13.482 -13.057 -4.380 1.00 . A A . 46 ASP CG 1 1
18 36344 1 1 19 ASP H H 13.310 -10.323 -1.101 1.00 . A A . 46 ASP H 1 1
18 36345 1 1 19 ASP HA H 14.553 -12.851 -1.951 1.00 . A A . 46 ASP HA 1 1
18 36346 1 1 19 ASP HB2 H 12.182 -12.349 -2.860 1.00 . A A . 46 ASP HB2 1 1
18 36347 1 1 19 ASP HB3 H 12.955 -11.080 -3.802 1.00 . A A . 46 ASP HB3 1 1
18 36348 1 1 19 ASP N N 13.614 -11.253 -1.045 1.00 . A A . 46 ASP N 1 1
18 36349 1 1 19 ASP O O 15.536 -9.906 -2.271 1.00 . A A . 46 ASP O 1 1
18 36350 1 1 19 ASP OD1 O 13.004 -14.206 -4.294 1.00 . A A . 46 ASP OD1 1 1
18 36351 1 1 19 ASP OD2 O 14.255 -12.719 -5.304 1.00 . A A . 46 ASP OD2 1 1
18 36352 1 1 20 MET C C 16.879 -10.182 -5.561 1.00 . A A . 47 MET C 1 1
18 36353 1 1 20 MET CA C 17.231 -10.827 -4.229 1.00 . A A . 47 MET CA 1 1
18 36354 1 1 20 MET CB C 18.426 -11.768 -4.402 1.00 . A A . 47 MET CB 1 1
18 36355 1 1 20 MET CE C 19.784 -12.305 -0.490 1.00 . A A . 47 MET CE 1 1
18 36356 1 1 20 MET CG C 18.885 -12.423 -3.109 1.00 . A A . 47 MET CG 1 1
18 36357 1 1 20 MET H H 15.859 -12.429 -4.047 1.00 . A A . 47 MET H 1 1
18 36358 1 1 20 MET HA H 17.497 -10.051 -3.528 1.00 . A A . 47 MET HA 1 1
18 36359 1 1 20 MET HB2 H 18.154 -12.549 -5.098 1.00 . A A . 47 MET HB2 1 1
18 36360 1 1 20 MET HB3 H 19.254 -11.208 -4.812 1.00 . A A . 47 MET HB3 1 1
18 36361 1 1 20 MET HE1 H 20.612 -12.932 -0.790 1.00 . A A . 47 MET HE1 1 1
18 36362 1 1 20 MET HE2 H 18.939 -12.924 -0.230 1.00 . A A . 47 MET HE2 1 1
18 36363 1 1 20 MET HE3 H 20.074 -11.713 0.367 1.00 . A A . 47 MET HE3 1 1
18 36364 1 1 20 MET HG2 H 18.084 -13.038 -2.728 1.00 . A A . 47 MET HG2 1 1
18 36365 1 1 20 MET HG3 H 19.743 -13.043 -3.320 1.00 . A A . 47 MET HG3 1 1
18 36366 1 1 20 MET N N 16.089 -11.545 -3.687 1.00 . A A . 47 MET N 1 1
18 36367 1 1 20 MET O O 17.456 -9.165 -5.947 1.00 . A A . 47 MET O 1 1
18 36368 1 1 20 MET SD S 19.338 -11.219 -1.841 1.00 . A A . 47 MET SD 1 1
18 36369 1 1 21 GLN C C 14.027 -9.866 -7.505 1.00 . A A . 48 GLN C 1 1
18 36370 1 1 21 GLN CA C 15.494 -10.270 -7.549 1.00 . A A . 48 GLN CA 1 1
18 36371 1 1 21 GLN CB C 15.717 -11.335 -8.624 1.00 . A A . 48 GLN CB 1 1
18 36372 1 1 21 GLN CD C 17.345 -12.906 -9.747 1.00 . A A . 48 GLN CD 1 1
18 36373 1 1 21 GLN CG C 17.168 -11.775 -8.758 1.00 . A A . 48 GLN CG 1 1
18 36374 1 1 21 GLN H H 15.473 -11.563 -5.876 1.00 . A A . 48 GLN H 1 1
18 36375 1 1 21 GLN HA H 16.090 -9.402 -7.785 1.00 . A A . 48 GLN HA 1 1
18 36376 1 1 21 GLN HB2 H 15.121 -12.203 -8.384 1.00 . A A . 48 GLN HB2 1 1
18 36377 1 1 21 GLN HB3 H 15.394 -10.942 -9.576 1.00 . A A . 48 GLN HB3 1 1
18 36378 1 1 21 GLN HE21 H 17.591 -11.607 -11.220 1.00 . A A . 48 GLN HE21 1 1
18 36379 1 1 21 GLN HE22 H 17.677 -13.278 -11.662 1.00 . A A . 48 GLN HE22 1 1
18 36380 1 1 21 GLN HG2 H 17.757 -10.933 -9.089 1.00 . A A . 48 GLN HG2 1 1
18 36381 1 1 21 GLN HG3 H 17.521 -12.101 -7.791 1.00 . A A . 48 GLN HG3 1 1
18 36382 1 1 21 GLN N N 15.920 -10.770 -6.253 1.00 . A A . 48 GLN N 1 1
18 36383 1 1 21 GLN NE2 N 17.560 -12.565 -10.999 1.00 . A A . 48 GLN NE2 1 1
18 36384 1 1 21 GLN O O 13.599 -8.939 -8.201 1.00 . A A . 48 GLN O 1 1
18 36385 1 1 21 GLN OE1 O 17.283 -14.080 -9.384 1.00 . A A . 48 GLN OE1 1 1
18 36386 1 1 22 GLY C C 11.624 -9.065 -5.652 1.00 . A A . 49 GLY C 1 1
18 36387 1 1 22 GLY CA C 11.859 -10.259 -6.545 1.00 . A A . 49 GLY CA 1 1
18 36388 1 1 22 GLY H H 13.658 -11.291 -6.156 1.00 . A A . 49 GLY H 1 1
18 36389 1 1 22 GLY HA2 H 11.446 -10.057 -7.523 1.00 . A A . 49 GLY HA2 1 1
18 36390 1 1 22 GLY HA3 H 11.360 -11.116 -6.120 1.00 . A A . 49 GLY HA3 1 1
18 36391 1 1 22 GLY N N 13.263 -10.560 -6.684 1.00 . A A . 49 GLY N 1 1
18 36392 1 1 22 GLY O O 12.310 -8.888 -4.650 1.00 . A A . 49 GLY O 1 1
18 36393 1 1 23 ASN C C 9.117 -7.304 -4.364 1.00 . A A . 50 ASN C 1 1
18 36394 1 1 23 ASN CA C 10.331 -7.047 -5.238 1.00 . A A . 50 ASN CA 1 1
18 36395 1 1 23 ASN CB C 10.075 -5.856 -6.173 1.00 . A A . 50 ASN CB 1 1
18 36396 1 1 23 ASN CG C 11.353 -5.230 -6.718 1.00 . A A . 50 ASN CG 1 1
18 36397 1 1 23 ASN H H 10.119 -8.460 -6.806 1.00 . A A . 50 ASN H 1 1
18 36398 1 1 23 ASN HA H 11.175 -6.824 -4.604 1.00 . A A . 50 ASN HA 1 1
18 36399 1 1 23 ASN HB2 H 9.482 -6.190 -7.010 1.00 . A A . 50 ASN HB2 1 1
18 36400 1 1 23 ASN HB3 H 9.528 -5.098 -5.634 1.00 . A A . 50 ASN HB3 1 1
18 36401 1 1 23 ASN HD21 H 12.297 -6.977 -6.646 1.00 . A A . 50 ASN HD21 1 1
18 36402 1 1 23 ASN HD22 H 13.228 -5.646 -7.237 1.00 . A A . 50 ASN HD22 1 1
18 36403 1 1 23 ASN N N 10.655 -8.247 -6.008 1.00 . A A . 50 ASN N 1 1
18 36404 1 1 23 ASN ND2 N 12.395 -6.028 -6.883 1.00 . A A . 50 ASN ND2 1 1
18 36405 1 1 23 ASN O O 8.295 -6.417 -4.129 1.00 . A A . 50 ASN O 1 1
18 36406 1 1 23 ASN OD1 O 11.399 -4.028 -6.986 1.00 . A A . 50 ASN OD1 1 1
18 36407 1 1 24 VAL C C 8.417 -9.419 -1.668 1.00 . A A . 51 VAL C 1 1
18 36408 1 1 24 VAL CA C 7.926 -8.937 -3.039 1.00 . A A . 51 VAL CA 1 1
18 36409 1 1 24 VAL CB C 7.082 -10.043 -3.737 1.00 . A A . 51 VAL CB 1 1
18 36410 1 1 24 VAL CG1 C 7.959 -11.201 -4.200 1.00 . A A . 51 VAL CG1 1 1
18 36411 1 1 24 VAL CG2 C 5.973 -10.539 -2.822 1.00 . A A . 51 VAL CG2 1 1
18 36412 1 1 24 VAL H H 9.750 -9.150 -4.058 1.00 . A A . 51 VAL H 1 1
18 36413 1 1 24 VAL HA H 7.292 -8.075 -2.887 1.00 . A A . 51 VAL HA 1 1
18 36414 1 1 24 VAL HB H 6.624 -9.606 -4.614 1.00 . A A . 51 VAL HB 1 1
18 36415 1 1 24 VAL HG11 H 8.467 -11.632 -3.349 1.00 . A A . 51 VAL HG11 1 1
18 36416 1 1 24 VAL HG12 H 8.689 -10.838 -4.908 1.00 . A A . 51 VAL HG12 1 1
18 36417 1 1 24 VAL HG13 H 7.345 -11.953 -4.671 1.00 . A A . 51 VAL HG13 1 1
18 36418 1 1 24 VAL HG21 H 5.329 -9.714 -2.556 1.00 . A A . 51 VAL HG21 1 1
18 36419 1 1 24 VAL HG22 H 6.407 -10.959 -1.927 1.00 . A A . 51 VAL HG22 1 1
18 36420 1 1 24 VAL HG23 H 5.396 -11.297 -3.332 1.00 . A A . 51 VAL HG23 1 1
18 36421 1 1 24 VAL N N 9.031 -8.516 -3.869 1.00 . A A . 51 VAL N 1 1
18 36422 1 1 24 VAL O O 9.163 -10.403 -1.557 1.00 . A A . 51 VAL O 1 1
18 36423 1 1 25 VAL C C 7.210 -9.700 1.420 1.00 . A A . 52 VAL C 1 1
18 36424 1 1 25 VAL CA C 8.385 -9.041 0.720 1.00 . A A . 52 VAL CA 1 1
18 36425 1 1 25 VAL CB C 8.815 -7.782 1.504 1.00 . A A . 52 VAL CB 1 1
18 36426 1 1 25 VAL CG1 C 9.248 -8.133 2.921 1.00 . A A . 52 VAL CG1 1 1
18 36427 1 1 25 VAL CG2 C 9.916 -7.043 0.756 1.00 . A A . 52 VAL CG2 1 1
18 36428 1 1 25 VAL H H 7.443 -7.927 -0.796 1.00 . A A . 52 VAL H 1 1
18 36429 1 1 25 VAL HA H 9.214 -9.732 0.687 1.00 . A A . 52 VAL HA 1 1
18 36430 1 1 25 VAL HB H 7.963 -7.125 1.574 1.00 . A A . 52 VAL HB 1 1
18 36431 1 1 25 VAL HG11 H 8.403 -8.533 3.464 1.00 . A A . 52 VAL HG11 1 1
18 36432 1 1 25 VAL HG12 H 9.610 -7.247 3.421 1.00 . A A . 52 VAL HG12 1 1
18 36433 1 1 25 VAL HG13 H 10.033 -8.874 2.887 1.00 . A A . 52 VAL HG13 1 1
18 36434 1 1 25 VAL HG21 H 10.725 -7.723 0.537 1.00 . A A . 52 VAL HG21 1 1
18 36435 1 1 25 VAL HG22 H 10.283 -6.231 1.367 1.00 . A A . 52 VAL HG22 1 1
18 36436 1 1 25 VAL HG23 H 9.520 -6.647 -0.167 1.00 . A A . 52 VAL HG23 1 1
18 36437 1 1 25 VAL N N 8.017 -8.707 -0.638 1.00 . A A . 52 VAL N 1 1
18 36438 1 1 25 VAL O O 6.078 -9.222 1.333 1.00 . A A . 52 VAL O 1 1
18 36439 1 1 26 THR C C 6.572 -11.501 4.285 1.00 . A A . 53 THR C 1 1
18 36440 1 1 26 THR CA C 6.406 -11.525 2.770 1.00 . A A . 53 THR CA 1 1
18 36441 1 1 26 THR CB C 6.334 -12.981 2.275 1.00 . A A . 53 THR CB 1 1
18 36442 1 1 26 THR CG2 C 5.169 -13.722 2.920 1.00 . A A . 53 THR CG2 1 1
18 36443 1 1 26 THR H H 8.403 -11.109 2.170 1.00 . A A . 53 THR H 1 1
18 36444 1 1 26 THR HA H 5.473 -11.040 2.522 1.00 . A A . 53 THR HA 1 1
18 36445 1 1 26 THR HB H 7.253 -13.483 2.528 1.00 . A A . 53 THR HB 1 1
18 36446 1 1 26 THR HG1 H 6.689 -12.267 0.474 1.00 . A A . 53 THR HG1 1 1
18 36447 1 1 26 THR HG21 H 4.244 -13.216 2.685 1.00 . A A . 53 THR HG21 1 1
18 36448 1 1 26 THR HG22 H 5.306 -13.740 3.991 1.00 . A A . 53 THR HG22 1 1
18 36449 1 1 26 THR HG23 H 5.133 -14.734 2.545 1.00 . A A . 53 THR HG23 1 1
18 36450 1 1 26 THR N N 7.469 -10.795 2.102 1.00 . A A . 53 THR N 1 1
18 36451 1 1 26 THR O O 7.451 -12.151 4.835 1.00 . A A . 53 THR O 1 1
18 36452 1 1 26 THR OG1 O 6.170 -12.986 0.851 1.00 . A A . 53 THR OG1 1 1
18 36453 1 1 27 PHE C C 4.920 -11.738 6.994 1.00 . A A . 54 PHE C 1 1
18 36454 1 1 27 PHE CA C 5.741 -10.617 6.379 1.00 . A A . 54 PHE CA 1 1
18 36455 1 1 27 PHE CB C 5.154 -9.272 6.779 1.00 . A A . 54 PHE CB 1 1
18 36456 1 1 27 PHE CD1 C 5.757 -7.506 5.110 1.00 . A A . 54 PHE CD1 1 1
18 36457 1 1 27 PHE CD2 C 6.968 -7.589 7.153 1.00 . A A . 54 PHE CD2 1 1
18 36458 1 1 27 PHE CE1 C 6.509 -6.431 4.704 1.00 . A A . 54 PHE CE1 1 1
18 36459 1 1 27 PHE CE2 C 7.724 -6.512 6.751 1.00 . A A . 54 PHE CE2 1 1
18 36460 1 1 27 PHE CG C 5.975 -8.097 6.340 1.00 . A A . 54 PHE CG 1 1
18 36461 1 1 27 PHE CZ C 7.494 -5.935 5.524 1.00 . A A . 54 PHE CZ 1 1
18 36462 1 1 27 PHE H H 5.061 -10.223 4.428 1.00 . A A . 54 PHE H 1 1
18 36463 1 1 27 PHE HA H 6.760 -10.680 6.728 1.00 . A A . 54 PHE HA 1 1
18 36464 1 1 27 PHE HB2 H 4.184 -9.181 6.308 1.00 . A A . 54 PHE HB2 1 1
18 36465 1 1 27 PHE HB3 H 5.042 -9.231 7.852 1.00 . A A . 54 PHE HB3 1 1
18 36466 1 1 27 PHE HD1 H 4.982 -7.895 4.465 1.00 . A A . 54 PHE HD1 1 1
18 36467 1 1 27 PHE HD2 H 7.150 -8.042 8.115 1.00 . A A . 54 PHE HD2 1 1
18 36468 1 1 27 PHE HE1 H 6.328 -5.977 3.742 1.00 . A A . 54 PHE HE1 1 1
18 36469 1 1 27 PHE HE2 H 8.498 -6.123 7.396 1.00 . A A . 54 PHE HE2 1 1
18 36470 1 1 27 PHE HZ H 8.084 -5.089 5.203 1.00 . A A . 54 PHE HZ 1 1
18 36471 1 1 27 PHE N N 5.732 -10.736 4.937 1.00 . A A . 54 PHE N 1 1
18 36472 1 1 27 PHE O O 3.781 -11.964 6.591 1.00 . A A . 54 PHE O 1 1
18 36473 1 1 28 THR C C 5.023 -13.559 10.107 1.00 . A A . 55 THR C 1 1
18 36474 1 1 28 THR CA C 4.809 -13.549 8.594 1.00 . A A . 55 THR CA 1 1
18 36475 1 1 28 THR CB C 5.274 -14.895 8.004 1.00 . A A . 55 THR CB 1 1
18 36476 1 1 28 THR CG2 C 4.690 -15.103 6.616 1.00 . A A . 55 THR CG2 1 1
18 36477 1 1 28 THR H H 6.394 -12.193 8.266 1.00 . A A . 55 THR H 1 1
18 36478 1 1 28 THR HA H 3.752 -13.444 8.395 1.00 . A A . 55 THR HA 1 1
18 36479 1 1 28 THR HB H 4.936 -15.692 8.651 1.00 . A A . 55 THR HB 1 1
18 36480 1 1 28 THR HG1 H 7.064 -14.119 8.337 1.00 . A A . 55 THR HG1 1 1
18 36481 1 1 28 THR HG21 H 5.055 -14.331 5.957 1.00 . A A . 55 THR HG21 1 1
18 36482 1 1 28 THR HG22 H 3.613 -15.037 6.673 1.00 . A A . 55 THR HG22 1 1
18 36483 1 1 28 THR HG23 H 4.978 -16.073 6.239 1.00 . A A . 55 THR HG23 1 1
18 36484 1 1 28 THR N N 5.491 -12.435 7.960 1.00 . A A . 55 THR N 1 1
18 36485 1 1 28 THR O O 6.135 -13.327 10.592 1.00 . A A . 55 THR O 1 1
18 36486 1 1 28 THR OG1 O 6.713 -14.928 7.932 1.00 . A A . 55 THR OG1 1 1
18 36487 1 1 29 GLY C C 3.638 -12.590 12.940 1.00 . A A . 56 GLY C 1 1
18 36488 1 1 29 GLY CA C 4.045 -13.881 12.282 1.00 . A A . 56 GLY CA 1 1
18 36489 1 1 29 GLY H H 3.090 -13.950 10.395 1.00 . A A . 56 GLY H 1 1
18 36490 1 1 29 GLY HA2 H 3.399 -14.671 12.637 1.00 . A A . 56 GLY HA2 1 1
18 36491 1 1 29 GLY HA3 H 5.063 -14.109 12.560 1.00 . A A . 56 GLY HA3 1 1
18 36492 1 1 29 GLY N N 3.955 -13.815 10.841 1.00 . A A . 56 GLY N 1 1
18 36493 1 1 29 GLY O O 4.488 -11.737 13.208 1.00 . A A . 56 GLY O 1 1
18 36494 1 1 30 ASN C C 2.350 -9.963 13.295 1.00 . A A . 57 ASN C 1 1
18 36495 1 1 30 ASN CA C 1.747 -11.248 13.827 1.00 . A A . 57 ASN CA 1 1
18 36496 1 1 30 ASN CB C 1.870 -11.304 15.356 1.00 . A A . 57 ASN CB 1 1
18 36497 1 1 30 ASN CG C 0.799 -12.161 16.000 1.00 . A A . 57 ASN CG 1 1
18 36498 1 1 30 ASN H H 1.720 -13.171 12.920 1.00 . A A . 57 ASN H 1 1
18 36499 1 1 30 ASN HA H 0.696 -11.242 13.576 1.00 . A A . 57 ASN HA 1 1
18 36500 1 1 30 ASN HB2 H 2.835 -11.712 15.618 1.00 . A A . 57 ASN HB2 1 1
18 36501 1 1 30 ASN HB3 H 1.791 -10.302 15.753 1.00 . A A . 57 ASN HB3 1 1
18 36502 1 1 30 ASN HD21 H 2.020 -12.605 17.492 1.00 . A A . 57 ASN HD21 1 1
18 36503 1 1 30 ASN HD22 H 0.442 -13.307 17.577 1.00 . A A . 57 ASN HD22 1 1
18 36504 1 1 30 ASN N N 2.325 -12.445 13.184 1.00 . A A . 57 ASN N 1 1
18 36505 1 1 30 ASN ND2 N 1.119 -12.751 17.133 1.00 . A A . 57 ASN ND2 1 1
18 36506 1 1 30 ASN O O 3.197 -9.339 13.940 1.00 . A A . 57 ASN O 1 1
18 36507 1 1 30 ASN OD1 O -0.314 -12.280 15.485 1.00 . A A . 57 ASN OD1 1 1
18 36508 1 1 31 VAL C C 1.659 -7.186 11.964 1.00 . A A . 58 VAL C 1 1
18 36509 1 1 31 VAL CA C 2.436 -8.389 11.497 1.00 . A A . 58 VAL CA 1 1
18 36510 1 1 31 VAL CB C 2.359 -8.460 9.967 1.00 . A A . 58 VAL CB 1 1
18 36511 1 1 31 VAL CG1 C 3.144 -7.313 9.343 1.00 . A A . 58 VAL CG1 1 1
18 36512 1 1 31 VAL CG2 C 2.851 -9.806 9.457 1.00 . A A . 58 VAL CG2 1 1
18 36513 1 1 31 VAL H H 1.225 -10.098 11.668 1.00 . A A . 58 VAL H 1 1
18 36514 1 1 31 VAL HA H 3.471 -8.275 11.785 1.00 . A A . 58 VAL HA 1 1
18 36515 1 1 31 VAL HB H 1.324 -8.343 9.687 1.00 . A A . 58 VAL HB 1 1
18 36516 1 1 31 VAL HG11 H 2.725 -6.370 9.667 1.00 . A A . 58 VAL HG11 1 1
18 36517 1 1 31 VAL HG12 H 3.092 -7.379 8.267 1.00 . A A . 58 VAL HG12 1 1
18 36518 1 1 31 VAL HG13 H 4.176 -7.369 9.657 1.00 . A A . 58 VAL HG13 1 1
18 36519 1 1 31 VAL HG21 H 2.781 -9.832 8.379 1.00 . A A . 58 VAL HG21 1 1
18 36520 1 1 31 VAL HG22 H 2.244 -10.595 9.874 1.00 . A A . 58 VAL HG22 1 1
18 36521 1 1 31 VAL HG23 H 3.879 -9.950 9.752 1.00 . A A . 58 VAL HG23 1 1
18 36522 1 1 31 VAL N N 1.925 -9.577 12.120 1.00 . A A . 58 VAL N 1 1
18 36523 1 1 31 VAL O O 0.441 -7.102 11.771 1.00 . A A . 58 VAL O 1 1
18 36524 1 1 32 ILE C C 2.131 -3.919 12.149 1.00 . A A . 59 ILE C 1 1
18 36525 1 1 32 ILE CA C 1.756 -5.064 13.066 1.00 . A A . 59 ILE CA 1 1
18 36526 1 1 32 ILE CB C 2.214 -4.738 14.510 1.00 . A A . 59 ILE CB 1 1
18 36527 1 1 32 ILE CD1 C 2.410 -5.727 16.861 1.00 . A A . 59 ILE CD1 1 1
18 36528 1 1 32 ILE CG1 C 1.898 -5.913 15.447 1.00 . A A . 59 ILE CG1 1 1
18 36529 1 1 32 ILE CG2 C 1.541 -3.460 15.008 1.00 . A A . 59 ILE CG2 1 1
18 36530 1 1 32 ILE H H 3.316 -6.417 12.705 1.00 . A A . 59 ILE H 1 1
18 36531 1 1 32 ILE HA H 0.683 -5.188 13.060 1.00 . A A . 59 ILE HA 1 1
18 36532 1 1 32 ILE HB H 3.281 -4.574 14.499 1.00 . A A . 59 ILE HB 1 1
18 36533 1 1 32 ILE HD11 H 1.969 -4.839 17.290 1.00 . A A . 59 ILE HD11 1 1
18 36534 1 1 32 ILE HD12 H 3.484 -5.624 16.844 1.00 . A A . 59 ILE HD12 1 1
18 36535 1 1 32 ILE HD13 H 2.141 -6.586 17.457 1.00 . A A . 59 ILE HD13 1 1
18 36536 1 1 32 ILE HG12 H 0.828 -6.044 15.499 1.00 . A A . 59 ILE HG12 1 1
18 36537 1 1 32 ILE HG13 H 2.345 -6.812 15.046 1.00 . A A . 59 ILE HG13 1 1
18 36538 1 1 32 ILE HG21 H 1.809 -2.637 14.362 1.00 . A A . 59 ILE HG21 1 1
18 36539 1 1 32 ILE HG22 H 1.870 -3.250 16.015 1.00 . A A . 59 ILE HG22 1 1
18 36540 1 1 32 ILE HG23 H 0.469 -3.591 15.000 1.00 . A A . 59 ILE HG23 1 1
18 36541 1 1 32 ILE N N 2.353 -6.274 12.582 1.00 . A A . 59 ILE N 1 1
18 36542 1 1 32 ILE O O 3.257 -3.416 12.191 1.00 . A A . 59 ILE O 1 1
18 36543 1 1 33 VAL C C 0.986 -1.168 11.072 1.00 . A A . 60 VAL C 1 1
18 36544 1 1 33 VAL CA C 1.440 -2.439 10.394 1.00 . A A . 60 VAL CA 1 1
18 36545 1 1 33 VAL CB C 0.679 -2.602 9.062 1.00 . A A . 60 VAL CB 1 1
18 36546 1 1 33 VAL CG1 C 1.165 -1.584 8.039 1.00 . A A . 60 VAL CG1 1 1
18 36547 1 1 33 VAL CG2 C 0.808 -4.022 8.525 1.00 . A A . 60 VAL CG2 1 1
18 36548 1 1 33 VAL H H 0.351 -4.021 11.261 1.00 . A A . 60 VAL H 1 1
18 36549 1 1 33 VAL HA H 2.499 -2.377 10.192 1.00 . A A . 60 VAL HA 1 1
18 36550 1 1 33 VAL HB H -0.362 -2.401 9.253 1.00 . A A . 60 VAL HB 1 1
18 36551 1 1 33 VAL HG11 H 2.217 -1.739 7.848 1.00 . A A . 60 VAL HG11 1 1
18 36552 1 1 33 VAL HG12 H 1.015 -0.587 8.426 1.00 . A A . 60 VAL HG12 1 1
18 36553 1 1 33 VAL HG13 H 0.611 -1.702 7.120 1.00 . A A . 60 VAL HG13 1 1
18 36554 1 1 33 VAL HG21 H 0.357 -4.712 9.222 1.00 . A A . 60 VAL HG21 1 1
18 36555 1 1 33 VAL HG22 H 1.851 -4.268 8.405 1.00 . A A . 60 VAL HG22 1 1
18 36556 1 1 33 VAL HG23 H 0.308 -4.094 7.571 1.00 . A A . 60 VAL HG23 1 1
18 36557 1 1 33 VAL N N 1.213 -3.545 11.289 1.00 . A A . 60 VAL N 1 1
18 36558 1 1 33 VAL O O -0.214 -0.892 11.155 1.00 . A A . 60 VAL O 1 1
18 36559 1 1 34 THR C C 1.972 2.011 11.446 1.00 . A A . 61 THR C 1 1
18 36560 1 1 34 THR CA C 1.617 0.790 12.288 1.00 . A A . 61 THR CA 1 1
18 36561 1 1 34 THR CB C 2.316 0.845 13.679 1.00 . A A . 61 THR CB 1 1
18 36562 1 1 34 THR CG2 C 3.826 0.701 13.552 1.00 . A A . 61 THR CG2 1 1
18 36563 1 1 34 THR H H 2.868 -0.693 11.485 1.00 . A A . 61 THR H 1 1
18 36564 1 1 34 THR HA H 0.548 0.797 12.451 1.00 . A A . 61 THR HA 1 1
18 36565 1 1 34 THR HB H 1.940 0.024 14.274 1.00 . A A . 61 THR HB 1 1
18 36566 1 1 34 THR HG1 H 2.705 2.274 14.979 1.00 . A A . 61 THR HG1 1 1
18 36567 1 1 34 THR HG21 H 4.275 0.734 14.534 1.00 . A A . 61 THR HG21 1 1
18 36568 1 1 34 THR HG22 H 4.214 1.509 12.951 1.00 . A A . 61 THR HG22 1 1
18 36569 1 1 34 THR HG23 H 4.060 -0.243 13.080 1.00 . A A . 61 THR HG23 1 1
18 36570 1 1 34 THR N N 1.929 -0.424 11.588 1.00 . A A . 61 THR N 1 1
18 36571 1 1 34 THR O O 3.103 2.150 10.953 1.00 . A A . 61 THR O 1 1
18 36572 1 1 34 THR OG1 O 2.003 2.072 14.354 1.00 . A A . 61 THR OG1 1 1
18 36573 1 1 35 GLN C C 0.595 5.240 11.280 1.00 . A A . 62 GLN C 1 1
18 36574 1 1 35 GLN CA C 1.166 4.076 10.493 1.00 . A A . 62 GLN CA 1 1
18 36575 1 1 35 GLN CB C 0.474 3.939 9.138 1.00 . A A . 62 GLN CB 1 1
18 36576 1 1 35 GLN CD C -0.239 4.989 6.979 1.00 . A A . 62 GLN CD 1 1
18 36577 1 1 35 GLN CG C 0.577 5.157 8.241 1.00 . A A . 62 GLN CG 1 1
18 36578 1 1 35 GLN H H 0.108 2.677 11.645 1.00 . A A . 62 GLN H 1 1
18 36579 1 1 35 GLN HA H 2.224 4.234 10.342 1.00 . A A . 62 GLN HA 1 1
18 36580 1 1 35 GLN HB2 H 0.911 3.104 8.611 1.00 . A A . 62 GLN HB2 1 1
18 36581 1 1 35 GLN HB3 H -0.571 3.732 9.302 1.00 . A A . 62 GLN HB3 1 1
18 36582 1 1 35 GLN HE21 H -0.536 6.940 6.879 1.00 . A A . 62 GLN HE21 1 1
18 36583 1 1 35 GLN HE22 H -1.272 5.994 5.629 1.00 . A A . 62 GLN HE22 1 1
18 36584 1 1 35 GLN HG2 H 0.213 6.020 8.780 1.00 . A A . 62 GLN HG2 1 1
18 36585 1 1 35 GLN HG3 H 1.611 5.309 7.970 1.00 . A A . 62 GLN HG3 1 1
18 36586 1 1 35 GLN N N 0.995 2.867 11.254 1.00 . A A . 62 GLN N 1 1
18 36587 1 1 35 GLN NE2 N -0.727 6.082 6.439 1.00 . A A . 62 GLN NE2 1 1
18 36588 1 1 35 GLN O O -0.566 5.618 11.104 1.00 . A A . 62 GLN O 1 1
18 36589 1 1 35 GLN OE1 O -0.427 3.877 6.499 1.00 . A A . 62 GLN OE1 1 1
18 36590 1 1 36 GLY C C -0.122 6.424 13.997 1.00 . A A . 63 GLY C 1 1
18 36591 1 1 36 GLY CA C 0.958 6.853 13.031 1.00 . A A . 63 GLY CA 1 1
18 36592 1 1 36 GLY H H 2.300 5.400 12.292 1.00 . A A . 63 GLY H 1 1
18 36593 1 1 36 GLY HA2 H 1.802 7.227 13.592 1.00 . A A . 63 GLY HA2 1 1
18 36594 1 1 36 GLY HA3 H 0.573 7.645 12.407 1.00 . A A . 63 GLY HA3 1 1
18 36595 1 1 36 GLY N N 1.398 5.764 12.190 1.00 . A A . 63 GLY N 1 1
18 36596 1 1 36 GLY O O 0.167 5.980 15.109 1.00 . A A . 63 GLY O 1 1
18 36597 1 1 37 THR C C -3.164 4.921 13.809 1.00 . A A . 64 THR C 1 1
18 36598 1 1 37 THR CA C -2.491 6.170 14.389 1.00 . A A . 64 THR CA 1 1
18 36599 1 1 37 THR CB C -3.523 7.312 14.452 1.00 . A A . 64 THR CB 1 1
18 36600 1 1 37 THR CG2 C -4.490 7.100 15.597 1.00 . A A . 64 THR CG2 1 1
18 36601 1 1 37 THR H H -1.517 6.926 12.678 1.00 . A A . 64 THR H 1 1
18 36602 1 1 37 THR HA H -2.140 5.961 15.390 1.00 . A A . 64 THR HA 1 1
18 36603 1 1 37 THR HB H -4.078 7.339 13.525 1.00 . A A . 64 THR HB 1 1
18 36604 1 1 37 THR HG1 H -3.264 9.019 15.386 1.00 . A A . 64 THR HG1 1 1
18 36605 1 1 37 THR HG21 H -3.946 7.082 16.530 1.00 . A A . 64 THR HG21 1 1
18 36606 1 1 37 THR HG22 H -5.004 6.160 15.462 1.00 . A A . 64 THR HG22 1 1
18 36607 1 1 37 THR HG23 H -5.209 7.906 15.615 1.00 . A A . 64 THR HG23 1 1
18 36608 1 1 37 THR N N -1.360 6.555 13.575 1.00 . A A . 64 THR N 1 1
18 36609 1 1 37 THR O O -4.033 4.314 14.437 1.00 . A A . 64 THR O 1 1
18 36610 1 1 37 THR OG1 O -2.847 8.560 14.645 1.00 . A A . 64 THR OG1 1 1
18 36611 1 1 38 ILE C C -2.662 2.116 12.348 1.00 . A A . 65 ILE C 1 1
18 36612 1 1 38 ILE CA C -3.334 3.405 11.925 1.00 . A A . 65 ILE CA 1 1
18 36613 1 1 38 ILE CB C -3.212 3.544 10.389 1.00 . A A . 65 ILE CB 1 1
18 36614 1 1 38 ILE CD1 C -4.945 5.413 10.422 1.00 . A A . 65 ILE CD1 1 1
18 36615 1 1 38 ILE CG1 C -3.587 4.959 9.943 1.00 . A A . 65 ILE CG1 1 1
18 36616 1 1 38 ILE CG2 C -4.083 2.510 9.684 1.00 . A A . 65 ILE CG2 1 1
18 36617 1 1 38 ILE H H -2.008 5.028 12.180 1.00 . A A . 65 ILE H 1 1
18 36618 1 1 38 ILE HA H -4.382 3.358 12.182 1.00 . A A . 65 ILE HA 1 1
18 36619 1 1 38 ILE HB H -2.189 3.351 10.121 1.00 . A A . 65 ILE HB 1 1
18 36620 1 1 38 ILE HD11 H -5.135 6.413 10.064 1.00 . A A . 65 ILE HD11 1 1
18 36621 1 1 38 ILE HD12 H -4.955 5.404 11.502 1.00 . A A . 65 ILE HD12 1 1
18 36622 1 1 38 ILE HD13 H -5.701 4.740 10.048 1.00 . A A . 65 ILE HD13 1 1
18 36623 1 1 38 ILE HG12 H -2.856 5.655 10.323 1.00 . A A . 65 ILE HG12 1 1
18 36624 1 1 38 ILE HG13 H -3.585 4.998 8.862 1.00 . A A . 65 ILE HG13 1 1
18 36625 1 1 38 ILE HG21 H -3.775 1.519 9.979 1.00 . A A . 65 ILE HG21 1 1
18 36626 1 1 38 ILE HG22 H -3.976 2.617 8.614 1.00 . A A . 65 ILE HG22 1 1
18 36627 1 1 38 ILE HG23 H -5.117 2.662 9.959 1.00 . A A . 65 ILE HG23 1 1
18 36628 1 1 38 ILE N N -2.744 4.539 12.613 1.00 . A A . 65 ILE N 1 1
18 36629 1 1 38 ILE O O -1.434 2.024 12.363 1.00 . A A . 65 ILE O 1 1
18 36630 1 1 39 LYS C C -3.628 -1.277 12.346 1.00 . A A . 66 LYS C 1 1
18 36631 1 1 39 LYS CA C -2.943 -0.157 13.101 1.00 . A A . 66 LYS CA 1 1
18 36632 1 1 39 LYS CB C -3.125 -0.379 14.598 1.00 . A A . 66 LYS CB 1 1
18 36633 1 1 39 LYS CD C -2.567 0.306 16.966 1.00 . A A . 66 LYS CD 1 1
18 36634 1 1 39 LYS CE C -2.167 -1.105 17.425 1.00 . A A . 66 LYS CE 1 1
18 36635 1 1 39 LYS CG C -2.300 0.541 15.476 1.00 . A A . 66 LYS CG 1 1
18 36636 1 1 39 LYS H H -4.433 1.282 12.696 1.00 . A A . 66 LYS H 1 1
18 36637 1 1 39 LYS HA H -1.888 -0.177 12.874 1.00 . A A . 66 LYS HA 1 1
18 36638 1 1 39 LYS HB2 H -4.166 -0.243 14.849 1.00 . A A . 66 LYS HB2 1 1
18 36639 1 1 39 LYS HB3 H -2.842 -1.397 14.818 1.00 . A A . 66 LYS HB3 1 1
18 36640 1 1 39 LYS HD2 H -2.003 1.027 17.538 1.00 . A A . 66 LYS HD2 1 1
18 36641 1 1 39 LYS HD3 H -3.621 0.449 17.151 1.00 . A A . 66 LYS HD3 1 1
18 36642 1 1 39 LYS HE2 H -1.243 -1.378 16.936 1.00 . A A . 66 LYS HE2 1 1
18 36643 1 1 39 LYS HE3 H -2.007 -1.084 18.493 1.00 . A A . 66 LYS HE3 1 1
18 36644 1 1 39 LYS HG2 H -1.253 0.364 15.280 1.00 . A A . 66 LYS HG2 1 1
18 36645 1 1 39 LYS HG3 H -2.543 1.565 15.233 1.00 . A A . 66 LYS HG3 1 1
18 36646 1 1 39 LYS HZ1 H -2.875 -3.073 17.437 1.00 . A A . 66 LYS HZ1 1 1
18 36647 1 1 39 LYS HZ2 H -3.376 -2.203 16.091 1.00 . A A . 66 LYS HZ2 1 1
18 36648 1 1 39 LYS HZ3 H -4.093 -1.920 17.591 1.00 . A A . 66 LYS HZ3 1 1
18 36649 1 1 39 LYS N N -3.461 1.133 12.702 1.00 . A A . 66 LYS N 1 1
18 36650 1 1 39 LYS NZ N -3.198 -2.142 17.109 1.00 . A A . 66 LYS NZ 1 1
18 36651 1 1 39 LYS O O -4.834 -1.493 12.498 1.00 . A A . 66 LYS O 1 1
18 36652 1 1 40 ILE C C -2.673 -4.368 11.331 1.00 . A A . 67 ILE C 1 1
18 36653 1 1 40 ILE CA C -3.366 -3.125 10.805 1.00 . A A . 67 ILE CA 1 1
18 36654 1 1 40 ILE CB C -3.136 -3.012 9.278 1.00 . A A . 67 ILE CB 1 1
18 36655 1 1 40 ILE CD1 C -3.467 -1.463 7.273 1.00 . A A . 67 ILE CD1 1 1
18 36656 1 1 40 ILE CG1 C -3.712 -1.693 8.749 1.00 . A A . 67 ILE CG1 1 1
18 36657 1 1 40 ILE CG2 C -3.767 -4.201 8.555 1.00 . A A . 67 ILE CG2 1 1
18 36658 1 1 40 ILE H H -1.932 -1.692 11.387 1.00 . A A . 67 ILE H 1 1
18 36659 1 1 40 ILE HA H -4.428 -3.210 10.997 1.00 . A A . 67 ILE HA 1 1
18 36660 1 1 40 ILE HB H -2.077 -3.035 9.090 1.00 . A A . 67 ILE HB 1 1
18 36661 1 1 40 ILE HD11 H -3.903 -0.519 6.978 1.00 . A A . 67 ILE HD11 1 1
18 36662 1 1 40 ILE HD12 H -3.921 -2.261 6.704 1.00 . A A . 67 ILE HD12 1 1
18 36663 1 1 40 ILE HD13 H -2.405 -1.444 7.082 1.00 . A A . 67 ILE HD13 1 1
18 36664 1 1 40 ILE HG12 H -4.778 -1.689 8.913 1.00 . A A . 67 ILE HG12 1 1
18 36665 1 1 40 ILE HG13 H -3.269 -0.873 9.294 1.00 . A A . 67 ILE HG13 1 1
18 36666 1 1 40 ILE HG21 H -3.321 -5.117 8.912 1.00 . A A . 67 ILE HG21 1 1
18 36667 1 1 40 ILE HG22 H -3.597 -4.109 7.492 1.00 . A A . 67 ILE HG22 1 1
18 36668 1 1 40 ILE HG23 H -4.829 -4.217 8.750 1.00 . A A . 67 ILE HG23 1 1
18 36669 1 1 40 ILE N N -2.866 -1.969 11.522 1.00 . A A . 67 ILE N 1 1
18 36670 1 1 40 ILE O O -1.444 -4.475 11.276 1.00 . A A . 67 ILE O 1 1
18 36671 1 1 41 ASN C C -3.272 -7.723 11.638 1.00 . A A . 68 ASN C 1 1
18 36672 1 1 41 ASN CA C -2.897 -6.496 12.447 1.00 . A A . 68 ASN CA 1 1
18 36673 1 1 41 ASN CB C -3.371 -6.650 13.899 1.00 . A A . 68 ASN CB 1 1
18 36674 1 1 41 ASN CG C -2.780 -5.598 14.827 1.00 . A A . 68 ASN CG 1 1
18 36675 1 1 41 ASN H H -4.421 -5.159 11.836 1.00 . A A . 68 ASN H 1 1
18 36676 1 1 41 ASN HA H -1.821 -6.400 12.445 1.00 . A A . 68 ASN HA 1 1
18 36677 1 1 41 ASN HB2 H -4.446 -6.561 13.929 1.00 . A A . 68 ASN HB2 1 1
18 36678 1 1 41 ASN HB3 H -3.085 -7.626 14.261 1.00 . A A . 68 ASN HB3 1 1
18 36679 1 1 41 ASN HD21 H -1.254 -6.791 15.249 1.00 . A A . 68 ASN HD21 1 1
18 36680 1 1 41 ASN HD22 H -1.247 -5.255 16.038 1.00 . A A . 68 ASN HD22 1 1
18 36681 1 1 41 ASN N N -3.447 -5.288 11.856 1.00 . A A . 68 ASN N 1 1
18 36682 1 1 41 ASN ND2 N -1.647 -5.913 15.429 1.00 . A A . 68 ASN ND2 1 1
18 36683 1 1 41 ASN O O -4.446 -8.049 11.501 1.00 . A A . 68 ASN O 1 1
18 36684 1 1 41 ASN OD1 O -3.341 -4.509 15.004 1.00 . A A . 68 ASN OD1 1 1
18 36685 1 1 42 ALA C C -1.381 -10.615 10.600 1.00 . A A . 69 ALA C 1 1
18 36686 1 1 42 ALA CA C -2.468 -9.595 10.298 1.00 . A A . 69 ALA CA 1 1
18 36687 1 1 42 ALA CB C -2.474 -9.242 8.815 1.00 . A A . 69 ALA CB 1 1
18 36688 1 1 42 ALA H H -1.346 -8.080 11.260 1.00 . A A . 69 ALA H 1 1
18 36689 1 1 42 ALA HA H -3.426 -10.023 10.552 1.00 . A A . 69 ALA HA 1 1
18 36690 1 1 42 ALA HB1 H -1.520 -8.814 8.543 1.00 . A A . 69 ALA HB1 1 1
18 36691 1 1 42 ALA HB2 H -3.258 -8.527 8.619 1.00 . A A . 69 ALA HB2 1 1
18 36692 1 1 42 ALA HB3 H -2.647 -10.135 8.234 1.00 . A A . 69 ALA HB3 1 1
18 36693 1 1 42 ALA N N -2.265 -8.395 11.102 1.00 . A A . 69 ALA N 1 1
18 36694 1 1 42 ALA O O -0.556 -10.400 11.479 1.00 . A A . 69 ALA O 1 1
18 36695 1 1 43 ASP C C 0.559 -12.829 8.904 1.00 . A A . 70 ASP C 1 1
18 36696 1 1 43 ASP CA C -0.369 -12.756 10.090 1.00 . A A . 70 ASP CA 1 1
18 36697 1 1 43 ASP CB C -1.018 -14.115 10.331 1.00 . A A . 70 ASP CB 1 1
18 36698 1 1 43 ASP CG C -0.004 -15.233 10.500 1.00 . A A . 70 ASP CG 1 1
18 36699 1 1 43 ASP H H -2.066 -11.846 9.193 1.00 . A A . 70 ASP H 1 1
18 36700 1 1 43 ASP HA H 0.205 -12.483 10.962 1.00 . A A . 70 ASP HA 1 1
18 36701 1 1 43 ASP HB2 H -1.604 -14.056 11.232 1.00 . A A . 70 ASP HB2 1 1
18 36702 1 1 43 ASP HB3 H -1.663 -14.356 9.499 1.00 . A A . 70 ASP HB3 1 1
18 36703 1 1 43 ASP N N -1.383 -11.722 9.883 1.00 . A A . 70 ASP N 1 1
18 36704 1 1 43 ASP O O 1.768 -12.964 9.058 1.00 . A A . 70 ASP O 1 1
18 36705 1 1 43 ASP OD1 O 0.569 -15.366 11.608 1.00 . A A . 70 ASP OD1 1 1
18 36706 1 1 43 ASP OD2 O 0.211 -15.987 9.536 1.00 . A A . 70 ASP OD2 1 1
18 36707 1 1 44 LYS C C 0.524 -11.494 5.703 1.00 . A A . 71 LYS C 1 1
18 36708 1 1 44 LYS CA C 0.759 -12.761 6.500 1.00 . A A . 71 LYS CA 1 1
18 36709 1 1 44 LYS CB C 0.395 -13.981 5.652 1.00 . A A . 71 LYS CB 1 1
18 36710 1 1 44 LYS CD C 0.355 -16.485 5.404 1.00 . A A . 71 LYS CD 1 1
18 36711 1 1 44 LYS CE C 1.205 -16.471 4.139 1.00 . A A . 71 LYS CE 1 1
18 36712 1 1 44 LYS CG C 0.688 -15.316 6.319 1.00 . A A . 71 LYS CG 1 1
18 36713 1 1 44 LYS H H -0.988 -12.629 7.664 1.00 . A A . 71 LYS H 1 1
18 36714 1 1 44 LYS HA H 1.803 -12.817 6.767 1.00 . A A . 71 LYS HA 1 1
18 36715 1 1 44 LYS HB2 H -0.660 -13.943 5.425 1.00 . A A . 71 LYS HB2 1 1
18 36716 1 1 44 LYS HB3 H 0.953 -13.934 4.729 1.00 . A A . 71 LYS HB3 1 1
18 36717 1 1 44 LYS HD2 H 0.534 -17.408 5.934 1.00 . A A . 71 LYS HD2 1 1
18 36718 1 1 44 LYS HD3 H -0.686 -16.422 5.128 1.00 . A A . 71 LYS HD3 1 1
18 36719 1 1 44 LYS HE2 H 1.023 -15.551 3.605 1.00 . A A . 71 LYS HE2 1 1
18 36720 1 1 44 LYS HE3 H 2.246 -16.524 4.420 1.00 . A A . 71 LYS HE3 1 1
18 36721 1 1 44 LYS HG2 H 1.735 -15.361 6.575 1.00 . A A . 71 LYS HG2 1 1
18 36722 1 1 44 LYS HG3 H 0.095 -15.394 7.219 1.00 . A A . 71 LYS HG3 1 1
18 36723 1 1 44 LYS HZ1 H 1.101 -18.511 3.712 1.00 . A A . 71 LYS HZ1 1 1
18 36724 1 1 44 LYS HZ2 H 1.456 -17.550 2.370 1.00 . A A . 71 LYS HZ2 1 1
18 36725 1 1 44 LYS HZ3 H -0.118 -17.597 2.980 1.00 . A A . 71 LYS HZ3 1 1
18 36726 1 1 44 LYS N N -0.013 -12.731 7.722 1.00 . A A . 71 LYS N 1 1
18 36727 1 1 44 LYS NZ N 0.888 -17.610 3.240 1.00 . A A . 71 LYS NZ 1 1
18 36728 1 1 44 LYS O O -0.560 -11.286 5.158 1.00 . A A . 71 LYS O 1 1
18 36729 1 1 45 VAL C C 2.423 -9.416 3.758 1.00 . A A . 72 VAL C 1 1
18 36730 1 1 45 VAL CA C 1.431 -9.408 4.907 1.00 . A A . 72 VAL CA 1 1
18 36731 1 1 45 VAL CB C 1.647 -8.154 5.799 1.00 . A A . 72 VAL CB 1 1
18 36732 1 1 45 VAL CG1 C 1.630 -6.882 4.960 1.00 . A A . 72 VAL CG1 1 1
18 36733 1 1 45 VAL CG2 C 0.581 -8.085 6.881 1.00 . A A . 72 VAL CG2 1 1
18 36734 1 1 45 VAL H H 2.360 -10.865 6.128 1.00 . A A . 72 VAL H 1 1
18 36735 1 1 45 VAL HA H 0.435 -9.361 4.490 1.00 . A A . 72 VAL HA 1 1
18 36736 1 1 45 VAL HB H 2.611 -8.228 6.276 1.00 . A A . 72 VAL HB 1 1
18 36737 1 1 45 VAL HG11 H 2.419 -6.927 4.223 1.00 . A A . 72 VAL HG11 1 1
18 36738 1 1 45 VAL HG12 H 1.783 -6.026 5.600 1.00 . A A . 72 VAL HG12 1 1
18 36739 1 1 45 VAL HG13 H 0.676 -6.794 4.462 1.00 . A A . 72 VAL HG13 1 1
18 36740 1 1 45 VAL HG21 H 0.753 -7.217 7.500 1.00 . A A . 72 VAL HG21 1 1
18 36741 1 1 45 VAL HG22 H 0.627 -8.976 7.489 1.00 . A A . 72 VAL HG22 1 1
18 36742 1 1 45 VAL HG23 H -0.393 -8.012 6.421 1.00 . A A . 72 VAL HG23 1 1
18 36743 1 1 45 VAL N N 1.523 -10.643 5.656 1.00 . A A . 72 VAL N 1 1
18 36744 1 1 45 VAL O O 3.630 -9.378 3.956 1.00 . A A . 72 VAL O 1 1
18 36745 1 1 46 VAL C C 2.723 -8.172 0.702 1.00 . A A . 73 VAL C 1 1
18 36746 1 1 46 VAL CA C 2.706 -9.532 1.374 1.00 . A A . 73 VAL CA 1 1
18 36747 1 1 46 VAL CB C 2.167 -10.586 0.377 1.00 . A A . 73 VAL CB 1 1
18 36748 1 1 46 VAL CG1 C 3.031 -10.643 -0.873 1.00 . A A . 73 VAL CG1 1 1
18 36749 1 1 46 VAL CG2 C 2.089 -11.954 1.034 1.00 . A A . 73 VAL CG2 1 1
18 36750 1 1 46 VAL H H 0.923 -9.491 2.498 1.00 . A A . 73 VAL H 1 1
18 36751 1 1 46 VAL HA H 3.713 -9.806 1.651 1.00 . A A . 73 VAL HA 1 1
18 36752 1 1 46 VAL HB H 1.169 -10.293 0.083 1.00 . A A . 73 VAL HB 1 1
18 36753 1 1 46 VAL HG11 H 2.633 -11.381 -1.553 1.00 . A A . 73 VAL HG11 1 1
18 36754 1 1 46 VAL HG12 H 4.041 -10.912 -0.601 1.00 . A A . 73 VAL HG12 1 1
18 36755 1 1 46 VAL HG13 H 3.034 -9.676 -1.353 1.00 . A A . 73 VAL HG13 1 1
18 36756 1 1 46 VAL HG21 H 1.702 -12.671 0.326 1.00 . A A . 73 VAL HG21 1 1
18 36757 1 1 46 VAL HG22 H 1.435 -11.904 1.892 1.00 . A A . 73 VAL HG22 1 1
18 36758 1 1 46 VAL HG23 H 3.076 -12.256 1.349 1.00 . A A . 73 VAL HG23 1 1
18 36759 1 1 46 VAL N N 1.902 -9.488 2.571 1.00 . A A . 73 VAL N 1 1
18 36760 1 1 46 VAL O O 1.712 -7.722 0.163 1.00 . A A . 73 VAL O 1 1
18 36761 1 1 47 VAL C C 4.600 -6.346 -1.260 1.00 . A A . 74 VAL C 1 1
18 36762 1 1 47 VAL CA C 3.977 -6.220 0.119 1.00 . A A . 74 VAL CA 1 1
18 36763 1 1 47 VAL CB C 4.780 -5.206 0.979 1.00 . A A . 74 VAL CB 1 1
18 36764 1 1 47 VAL CG1 C 4.056 -4.917 2.282 1.00 . A A . 74 VAL CG1 1 1
18 36765 1 1 47 VAL CG2 C 6.178 -5.712 1.256 1.00 . A A . 74 VAL CG2 1 1
18 36766 1 1 47 VAL H H 4.633 -7.912 1.195 1.00 . A A . 74 VAL H 1 1
18 36767 1 1 47 VAL HA H 2.973 -5.834 -0.003 1.00 . A A . 74 VAL HA 1 1
18 36768 1 1 47 VAL HB H 4.854 -4.281 0.426 1.00 . A A . 74 VAL HB 1 1
18 36769 1 1 47 VAL HG11 H 4.665 -4.270 2.895 1.00 . A A . 74 VAL HG11 1 1
18 36770 1 1 47 VAL HG12 H 3.870 -5.843 2.806 1.00 . A A . 74 VAL HG12 1 1
18 36771 1 1 47 VAL HG13 H 3.118 -4.428 2.071 1.00 . A A . 74 VAL HG13 1 1
18 36772 1 1 47 VAL HG21 H 6.699 -5.858 0.321 1.00 . A A . 74 VAL HG21 1 1
18 36773 1 1 47 VAL HG22 H 6.115 -6.651 1.785 1.00 . A A . 74 VAL HG22 1 1
18 36774 1 1 47 VAL HG23 H 6.711 -4.991 1.858 1.00 . A A . 74 VAL HG23 1 1
18 36775 1 1 47 VAL N N 3.856 -7.513 0.744 1.00 . A A . 74 VAL N 1 1
18 36776 1 1 47 VAL O O 5.655 -6.969 -1.433 1.00 . A A . 74 VAL O 1 1
18 36777 1 1 48 THR C C 4.986 -4.445 -3.929 1.00 . A A . 75 THR C 1 1
18 36778 1 1 48 THR CA C 4.429 -5.812 -3.586 1.00 . A A . 75 THR CA 1 1
18 36779 1 1 48 THR CB C 3.333 -6.214 -4.585 1.00 . A A . 75 THR CB 1 1
18 36780 1 1 48 THR CG2 C 3.927 -6.450 -5.965 1.00 . A A . 75 THR CG2 1 1
18 36781 1 1 48 THR H H 3.073 -5.359 -2.046 1.00 . A A . 75 THR H 1 1
18 36782 1 1 48 THR HA H 5.228 -6.538 -3.636 1.00 . A A . 75 THR HA 1 1
18 36783 1 1 48 THR HB H 2.599 -5.423 -4.645 1.00 . A A . 75 THR HB 1 1
18 36784 1 1 48 THR HG1 H 3.348 -8.141 -4.167 1.00 . A A . 75 THR HG1 1 1
18 36785 1 1 48 THR HG21 H 4.388 -5.540 -6.318 1.00 . A A . 75 THR HG21 1 1
18 36786 1 1 48 THR HG22 H 3.146 -6.748 -6.648 1.00 . A A . 75 THR HG22 1 1
18 36787 1 1 48 THR HG23 H 4.672 -7.231 -5.906 1.00 . A A . 75 THR HG23 1 1
18 36788 1 1 48 THR N N 3.930 -5.797 -2.238 1.00 . A A . 75 THR N 1 1
18 36789 1 1 48 THR O O 4.235 -3.480 -4.124 1.00 . A A . 75 THR O 1 1
18 36790 1 1 48 THR OG1 O 2.703 -7.423 -4.131 1.00 . A A . 75 THR OG1 1 1
18 36791 1 1 49 ARG C C 7.120 -2.844 -5.702 1.00 . A A . 76 ARG C 1 1
18 36792 1 1 49 ARG CA C 6.974 -3.114 -4.209 1.00 . A A . 76 ARG CA 1 1
18 36793 1 1 49 ARG CB C 8.355 -3.149 -3.569 1.00 . A A . 76 ARG CB 1 1
18 36794 1 1 49 ARG CD C 10.497 -1.912 -3.169 1.00 . A A . 76 ARG CD 1 1
18 36795 1 1 49 ARG CG C 9.040 -1.802 -3.559 1.00 . A A . 76 ARG CG 1 1
18 36796 1 1 49 ARG CZ C 12.577 -2.021 -4.521 1.00 . A A . 76 ARG CZ 1 1
18 36797 1 1 49 ARG H H 6.832 -5.175 -3.838 1.00 . A A . 76 ARG H 1 1
18 36798 1 1 49 ARG HA H 6.401 -2.323 -3.752 1.00 . A A . 76 ARG HA 1 1
18 36799 1 1 49 ARG HB2 H 8.259 -3.494 -2.550 1.00 . A A . 76 ARG HB2 1 1
18 36800 1 1 49 ARG HB3 H 8.977 -3.847 -4.113 1.00 . A A . 76 ARG HB3 1 1
18 36801 1 1 49 ARG HD2 H 10.853 -0.935 -2.876 1.00 . A A . 76 ARG HD2 1 1
18 36802 1 1 49 ARG HD3 H 10.584 -2.594 -2.336 1.00 . A A . 76 ARG HD3 1 1
18 36803 1 1 49 ARG HE H 10.898 -3.060 -4.884 1.00 . A A . 76 ARG HE 1 1
18 36804 1 1 49 ARG HG2 H 8.972 -1.373 -4.547 1.00 . A A . 76 ARG HG2 1 1
18 36805 1 1 49 ARG HG3 H 8.527 -1.154 -2.855 1.00 . A A . 76 ARG HG3 1 1
18 36806 1 1 49 ARG HH11 H 12.695 -0.754 -2.919 1.00 . A A . 76 ARG HH11 1 1
18 36807 1 1 49 ARG HH12 H 14.121 -0.855 -3.903 1.00 . A A . 76 ARG HH12 1 1
18 36808 1 1 49 ARG HH21 H 12.787 -3.156 -6.194 1.00 . A A . 76 ARG HH21 1 1
18 36809 1 1 49 ARG HH22 H 14.175 -2.220 -5.752 1.00 . A A . 76 ARG HH22 1 1
18 36810 1 1 49 ARG N N 6.295 -4.362 -3.970 1.00 . A A . 76 ARG N 1 1
18 36811 1 1 49 ARG NE N 11.318 -2.408 -4.281 1.00 . A A . 76 ARG NE 1 1
18 36812 1 1 49 ARG NH1 N 13.175 -1.144 -3.723 1.00 . A A . 76 ARG NH1 1 1
18 36813 1 1 49 ARG NH2 N 13.227 -2.501 -5.569 1.00 . A A . 76 ARG NH2 1 1
18 36814 1 1 49 ARG O O 7.569 -3.714 -6.448 1.00 . A A . 76 ARG O 1 1
18 36815 1 1 50 PRO C C 8.384 -1.136 -7.917 1.00 . A A . 77 PRO C 1 1
18 36816 1 1 50 PRO CA C 6.905 -1.246 -7.560 1.00 . A A . 77 PRO CA 1 1
18 36817 1 1 50 PRO CB C 6.247 0.141 -7.641 1.00 . A A . 77 PRO CB 1 1
18 36818 1 1 50 PRO CD C 6.092 -0.584 -5.363 1.00 . A A . 77 PRO CD 1 1
18 36819 1 1 50 PRO CG C 5.430 0.271 -6.399 1.00 . A A . 77 PRO CG 1 1
18 36820 1 1 50 PRO HA H 6.414 -1.933 -8.233 1.00 . A A . 77 PRO HA 1 1
18 36821 1 1 50 PRO HB2 H 7.014 0.900 -7.686 1.00 . A A . 77 PRO HB2 1 1
18 36822 1 1 50 PRO HB3 H 5.630 0.197 -8.524 1.00 . A A . 77 PRO HB3 1 1
18 36823 1 1 50 PRO HD2 H 6.825 -0.012 -4.812 1.00 . A A . 77 PRO HD2 1 1
18 36824 1 1 50 PRO HD3 H 5.353 -1.000 -4.697 1.00 . A A . 77 PRO HD3 1 1
18 36825 1 1 50 PRO HG2 H 5.415 1.301 -6.078 1.00 . A A . 77 PRO HG2 1 1
18 36826 1 1 50 PRO HG3 H 4.425 -0.075 -6.584 1.00 . A A . 77 PRO HG3 1 1
18 36827 1 1 50 PRO N N 6.736 -1.639 -6.161 1.00 . A A . 77 PRO N 1 1
18 36828 1 1 50 PRO O O 8.851 -1.715 -8.897 1.00 . A A . 77 PRO O 1 1
18 36829 1 1 51 GLY C C 11.131 0.809 -6.394 1.00 . A A . 78 GLY C 1 1
18 36830 1 1 51 GLY CA C 10.533 -0.221 -7.325 1.00 . A A . 78 GLY CA 1 1
18 36831 1 1 51 GLY H H 8.685 0.031 -6.332 1.00 . A A . 78 GLY H 1 1
18 36832 1 1 51 GLY HA2 H 11.034 -1.166 -7.172 1.00 . A A . 78 GLY HA2 1 1
18 36833 1 1 51 GLY HA3 H 10.686 0.098 -8.344 1.00 . A A . 78 GLY HA3 1 1
18 36834 1 1 51 GLY N N 9.117 -0.400 -7.096 1.00 . A A . 78 GLY N 1 1
18 36835 1 1 51 GLY O O 11.927 1.646 -6.815 1.00 . A A . 78 GLY O 1 1
18 36836 1 1 52 GLY C C 10.452 2.957 -4.109 1.00 . A A . 79 GLY C 1 1
18 36837 1 1 52 GLY CA C 11.267 1.691 -4.154 1.00 . A A . 79 GLY CA 1 1
18 36838 1 1 52 GLY H H 10.123 0.055 -4.843 1.00 . A A . 79 GLY H 1 1
18 36839 1 1 52 GLY HA2 H 11.256 1.229 -3.178 1.00 . A A . 79 GLY HA2 1 1
18 36840 1 1 52 GLY HA3 H 12.285 1.940 -4.414 1.00 . A A . 79 GLY HA3 1 1
18 36841 1 1 52 GLY N N 10.752 0.749 -5.129 1.00 . A A . 79 GLY N 1 1
18 36842 1 1 52 GLY O O 10.967 4.027 -3.796 1.00 . A A . 79 GLY O 1 1
18 36843 1 1 53 GLU C C 7.550 4.086 -3.117 1.00 . A A . 80 GLU C 1 1
18 36844 1 1 53 GLU CA C 8.282 3.969 -4.440 1.00 . A A . 80 GLU CA 1 1
18 36845 1 1 53 GLU CB C 7.283 3.823 -5.587 1.00 . A A . 80 GLU CB 1 1
18 36846 1 1 53 GLU CD C 8.595 5.072 -7.345 1.00 . A A . 80 GLU CD 1 1
18 36847 1 1 53 GLU CG C 7.929 3.769 -6.963 1.00 . A A . 80 GLU CG 1 1
18 36848 1 1 53 GLU H H 8.815 1.944 -4.596 1.00 . A A . 80 GLU H 1 1
18 36849 1 1 53 GLU HA H 8.872 4.858 -4.597 1.00 . A A . 80 GLU HA 1 1
18 36850 1 1 53 GLU HB2 H 6.722 2.911 -5.443 1.00 . A A . 80 GLU HB2 1 1
18 36851 1 1 53 GLU HB3 H 6.602 4.661 -5.565 1.00 . A A . 80 GLU HB3 1 1
18 36852 1 1 53 GLU HG2 H 8.675 2.989 -6.967 1.00 . A A . 80 GLU HG2 1 1
18 36853 1 1 53 GLU HG3 H 7.168 3.541 -7.696 1.00 . A A . 80 GLU HG3 1 1
18 36854 1 1 53 GLU N N 9.176 2.834 -4.412 1.00 . A A . 80 GLU N 1 1
18 36855 1 1 53 GLU O O 6.558 3.392 -2.880 1.00 . A A . 80 GLU O 1 1
18 36856 1 1 53 GLU OE1 O 9.822 5.209 -7.132 1.00 . A A . 80 GLU OE1 1 1
18 36857 1 1 53 GLU OE2 O 7.897 5.965 -7.866 1.00 . A A . 80 GLU OE2 1 1
18 36858 1 1 54 GLN C C 5.997 5.514 -1.024 1.00 . A A . 81 GLN C 1 1
18 36859 1 1 54 GLN CA C 7.472 5.139 -0.935 1.00 . A A . 81 GLN CA 1 1
18 36860 1 1 54 GLN CB C 8.260 6.178 -0.125 1.00 . A A . 81 GLN CB 1 1
18 36861 1 1 54 GLN CD C 9.239 8.492 0.019 1.00 . A A . 81 GLN CD 1 1
18 36862 1 1 54 GLN CG C 8.359 7.550 -0.772 1.00 . A A . 81 GLN CG 1 1
18 36863 1 1 54 GLN H H 8.839 5.476 -2.507 1.00 . A A . 81 GLN H 1 1
18 36864 1 1 54 GLN HA H 7.540 4.189 -0.425 1.00 . A A . 81 GLN HA 1 1
18 36865 1 1 54 GLN HB2 H 7.781 6.299 0.834 1.00 . A A . 81 GLN HB2 1 1
18 36866 1 1 54 GLN HB3 H 9.263 5.805 0.031 1.00 . A A . 81 GLN HB3 1 1
18 36867 1 1 54 GLN HE21 H 10.826 7.917 -1.020 1.00 . A A . 81 GLN HE21 1 1
18 36868 1 1 54 GLN HE22 H 11.112 9.110 0.199 1.00 . A A . 81 GLN HE22 1 1
18 36869 1 1 54 GLN HG2 H 8.769 7.441 -1.765 1.00 . A A . 81 GLN HG2 1 1
18 36870 1 1 54 GLN HG3 H 7.368 7.975 -0.838 1.00 . A A . 81 GLN HG3 1 1
18 36871 1 1 54 GLN N N 8.053 4.952 -2.251 1.00 . A A . 81 GLN N 1 1
18 36872 1 1 54 GLN NE2 N 10.518 8.507 -0.298 1.00 . A A . 81 GLN NE2 1 1
18 36873 1 1 54 GLN O O 5.621 6.523 -1.636 1.00 . A A . 81 GLN O 1 1
18 36874 1 1 54 GLN OE1 O 8.775 9.198 0.907 1.00 . A A . 81 GLN OE1 1 1
18 36875 1 1 55 GLY C C 3.022 4.105 -1.487 1.00 . A A . 82 GLY C 1 1
18 36876 1 1 55 GLY CA C 3.755 4.922 -0.448 1.00 . A A . 82 GLY CA 1 1
18 36877 1 1 55 GLY H H 5.523 3.877 -0.003 1.00 . A A . 82 GLY H 1 1
18 36878 1 1 55 GLY HA2 H 3.357 4.686 0.528 1.00 . A A . 82 GLY HA2 1 1
18 36879 1 1 55 GLY HA3 H 3.587 5.970 -0.647 1.00 . A A . 82 GLY HA3 1 1
18 36880 1 1 55 GLY N N 5.167 4.677 -0.443 1.00 . A A . 82 GLY N 1 1
18 36881 1 1 55 GLY O O 1.799 4.122 -1.535 1.00 . A A . 82 GLY O 1 1
18 36882 1 1 56 LYS C C 3.405 1.103 -3.132 1.00 . A A . 83 LYS C 1 1
18 36883 1 1 56 LYS CA C 3.155 2.578 -3.364 1.00 . A A . 83 LYS CA 1 1
18 36884 1 1 56 LYS CB C 3.631 3.017 -4.746 1.00 . A A . 83 LYS CB 1 1
18 36885 1 1 56 LYS CD C 1.503 4.041 -5.592 1.00 . A A . 83 LYS CD 1 1
18 36886 1 1 56 LYS CE C 0.732 5.338 -5.748 1.00 . A A . 83 LYS CE 1 1
18 36887 1 1 56 LYS CG C 2.961 4.293 -5.227 1.00 . A A . 83 LYS CG 1 1
18 36888 1 1 56 LYS H H 4.749 3.405 -2.242 1.00 . A A . 83 LYS H 1 1
18 36889 1 1 56 LYS HA H 2.090 2.743 -3.301 1.00 . A A . 83 LYS HA 1 1
18 36890 1 1 56 LYS HB2 H 4.697 3.182 -4.714 1.00 . A A . 83 LYS HB2 1 1
18 36891 1 1 56 LYS HB3 H 3.416 2.233 -5.457 1.00 . A A . 83 LYS HB3 1 1
18 36892 1 1 56 LYS HD2 H 1.465 3.501 -6.525 1.00 . A A . 83 LYS HD2 1 1
18 36893 1 1 56 LYS HD3 H 1.042 3.450 -4.815 1.00 . A A . 83 LYS HD3 1 1
18 36894 1 1 56 LYS HE2 H 1.280 5.988 -6.412 1.00 . A A . 83 LYS HE2 1 1
18 36895 1 1 56 LYS HE3 H -0.234 5.119 -6.178 1.00 . A A . 83 LYS HE3 1 1
18 36896 1 1 56 LYS HG2 H 3.003 5.028 -4.437 1.00 . A A . 83 LYS HG2 1 1
18 36897 1 1 56 LYS HG3 H 3.484 4.663 -6.095 1.00 . A A . 83 LYS HG3 1 1
18 36898 1 1 56 LYS HZ1 H 1.455 6.227 -3.998 1.00 . A A . 83 LYS HZ1 1 1
18 36899 1 1 56 LYS HZ2 H -0.023 5.423 -3.797 1.00 . A A . 83 LYS HZ2 1 1
18 36900 1 1 56 LYS HZ3 H 0.028 6.924 -4.579 1.00 . A A . 83 LYS HZ3 1 1
18 36901 1 1 56 LYS N N 3.766 3.392 -2.322 1.00 . A A . 83 LYS N 1 1
18 36902 1 1 56 LYS NZ N 0.538 6.027 -4.444 1.00 . A A . 83 LYS NZ 1 1
18 36903 1 1 56 LYS O O 3.012 0.258 -3.941 1.00 . A A . 83 LYS O 1 1
18 36904 1 1 57 GLU C C 2.922 -1.172 -1.290 1.00 . A A . 84 GLU C 1 1
18 36905 1 1 57 GLU CA C 4.288 -0.563 -1.614 1.00 . A A . 84 GLU CA 1 1
18 36906 1 1 57 GLU CB C 5.164 -0.594 -0.353 1.00 . A A . 84 GLU CB 1 1
18 36907 1 1 57 GLU CD C 7.412 0.053 -1.336 1.00 . A A . 84 GLU CD 1 1
18 36908 1 1 57 GLU CG C 6.328 0.398 -0.355 1.00 . A A . 84 GLU CG 1 1
18 36909 1 1 57 GLU H H 4.460 1.522 -1.504 1.00 . A A . 84 GLU H 1 1
18 36910 1 1 57 GLU HA H 4.764 -1.115 -2.410 1.00 . A A . 84 GLU HA 1 1
18 36911 1 1 57 GLU HB2 H 4.541 -0.374 0.501 1.00 . A A . 84 GLU HB2 1 1
18 36912 1 1 57 GLU HB3 H 5.569 -1.589 -0.239 1.00 . A A . 84 GLU HB3 1 1
18 36913 1 1 57 GLU HG2 H 5.955 1.380 -0.599 1.00 . A A . 84 GLU HG2 1 1
18 36914 1 1 57 GLU HG3 H 6.756 0.419 0.637 1.00 . A A . 84 GLU HG3 1 1
18 36915 1 1 57 GLU N N 4.077 0.803 -2.037 1.00 . A A . 84 GLU N 1 1
18 36916 1 1 57 GLU O O 2.309 -0.816 -0.282 1.00 . A A . 84 GLU O 1 1
18 36917 1 1 57 GLU OE1 O 7.260 0.362 -2.538 1.00 . A A . 84 GLU OE1 1 1
18 36918 1 1 57 GLU OE2 O 8.439 -0.508 -0.902 1.00 . A A . 84 GLU OE2 1 1
18 36919 1 1 58 VAL C C 1.082 -3.520 -0.717 1.00 . A A . 85 VAL C 1 1
18 36920 1 1 58 VAL CA C 1.119 -2.653 -1.969 1.00 . A A . 85 VAL CA 1 1
18 36921 1 1 58 VAL CB C 0.692 -3.497 -3.194 1.00 . A A . 85 VAL CB 1 1
18 36922 1 1 58 VAL CG1 C -0.712 -4.060 -2.999 1.00 . A A . 85 VAL CG1 1 1
18 36923 1 1 58 VAL CG2 C 0.760 -2.665 -4.464 1.00 . A A . 85 VAL CG2 1 1
18 36924 1 1 58 VAL H H 2.974 -2.296 -2.937 1.00 . A A . 85 VAL H 1 1
18 36925 1 1 58 VAL HA H 0.408 -1.848 -1.847 1.00 . A A . 85 VAL HA 1 1
18 36926 1 1 58 VAL HB H 1.378 -4.325 -3.290 1.00 . A A . 85 VAL HB 1 1
18 36927 1 1 58 VAL HG11 H -0.986 -4.651 -3.860 1.00 . A A . 85 VAL HG11 1 1
18 36928 1 1 58 VAL HG12 H -1.413 -3.247 -2.883 1.00 . A A . 85 VAL HG12 1 1
18 36929 1 1 58 VAL HG13 H -0.732 -4.680 -2.114 1.00 . A A . 85 VAL HG13 1 1
18 36930 1 1 58 VAL HG21 H 0.092 -1.821 -4.378 1.00 . A A . 85 VAL HG21 1 1
18 36931 1 1 58 VAL HG22 H 0.465 -3.271 -5.307 1.00 . A A . 85 VAL HG22 1 1
18 36932 1 1 58 VAL HG23 H 1.769 -2.312 -4.609 1.00 . A A . 85 VAL HG23 1 1
18 36933 1 1 58 VAL N N 2.436 -2.050 -2.154 1.00 . A A . 85 VAL N 1 1
18 36934 1 1 58 VAL O O 1.594 -4.640 -0.710 1.00 . A A . 85 VAL O 1 1
18 36935 1 1 59 ILE C C -0.827 -4.613 1.585 1.00 . A A . 86 ILE C 1 1
18 36936 1 1 59 ILE CA C 0.381 -3.690 1.600 1.00 . A A . 86 ILE CA 1 1
18 36937 1 1 59 ILE CB C 0.258 -2.699 2.786 1.00 . A A . 86 ILE CB 1 1
18 36938 1 1 59 ILE CD1 C 1.316 -0.608 3.807 1.00 . A A . 86 ILE CD1 1 1
18 36939 1 1 59 ILE CG1 C 1.436 -1.716 2.781 1.00 . A A . 86 ILE CG1 1 1
18 36940 1 1 59 ILE CG2 C 0.194 -3.453 4.113 1.00 . A A . 86 ILE CG2 1 1
18 36941 1 1 59 ILE H H 0.120 -2.078 0.267 1.00 . A A . 86 ILE H 1 1
18 36942 1 1 59 ILE HA H 1.271 -4.283 1.736 1.00 . A A . 86 ILE HA 1 1
18 36943 1 1 59 ILE HB H -0.661 -2.146 2.670 1.00 . A A . 86 ILE HB 1 1
18 36944 1 1 59 ILE HD11 H 0.419 -0.036 3.619 1.00 . A A . 86 ILE HD11 1 1
18 36945 1 1 59 ILE HD12 H 2.176 0.042 3.735 1.00 . A A . 86 ILE HD12 1 1
18 36946 1 1 59 ILE HD13 H 1.270 -1.037 4.797 1.00 . A A . 86 ILE HD13 1 1
18 36947 1 1 59 ILE HG12 H 2.347 -2.258 2.986 1.00 . A A . 86 ILE HG12 1 1
18 36948 1 1 59 ILE HG13 H 1.508 -1.260 1.805 1.00 . A A . 86 ILE HG13 1 1
18 36949 1 1 59 ILE HG21 H 1.093 -4.039 4.238 1.00 . A A . 86 ILE HG21 1 1
18 36950 1 1 59 ILE HG22 H -0.666 -4.107 4.115 1.00 . A A . 86 ILE HG22 1 1
18 36951 1 1 59 ILE HG23 H 0.110 -2.746 4.924 1.00 . A A . 86 ILE HG23 1 1
18 36952 1 1 59 ILE N N 0.492 -2.985 0.338 1.00 . A A . 86 ILE N 1 1
18 36953 1 1 59 ILE O O -1.963 -4.154 1.644 1.00 . A A . 86 ILE O 1 1
18 36954 1 1 60 ASP C C -1.562 -7.786 2.691 1.00 . A A . 87 ASP C 1 1
18 36955 1 1 60 ASP CA C -1.635 -6.901 1.455 1.00 . A A . 87 ASP CA 1 1
18 36956 1 1 60 ASP CB C -1.510 -7.745 0.186 1.00 . A A . 87 ASP CB 1 1
18 36957 1 1 60 ASP CG C -2.539 -8.847 0.096 1.00 . A A . 87 ASP CG 1 1
18 36958 1 1 60 ASP H H 0.358 -6.204 1.430 1.00 . A A . 87 ASP H 1 1
18 36959 1 1 60 ASP HA H -2.583 -6.384 1.445 1.00 . A A . 87 ASP HA 1 1
18 36960 1 1 60 ASP HB2 H -1.629 -7.105 -0.674 1.00 . A A . 87 ASP HB2 1 1
18 36961 1 1 60 ASP HB3 H -0.527 -8.192 0.159 1.00 . A A . 87 ASP HB3 1 1
18 36962 1 1 60 ASP N N -0.574 -5.902 1.486 1.00 . A A . 87 ASP N 1 1
18 36963 1 1 60 ASP O O -0.632 -8.572 2.841 1.00 . A A . 87 ASP O 1 1
18 36964 1 1 60 ASP OD1 O -3.633 -8.687 0.645 1.00 . A A . 87 ASP OD1 1 1
18 36965 1 1 60 ASP OD2 O -2.262 -9.872 -0.572 1.00 . A A . 87 ASP OD2 1 1
18 36966 1 1 61 GLY C C -3.649 -9.396 4.909 1.00 . A A . 88 GLY C 1 1
18 36967 1 1 61 GLY CA C -2.515 -8.403 4.807 1.00 . A A . 88 GLY CA 1 1
18 36968 1 1 61 GLY H H -3.283 -7.042 3.381 1.00 . A A . 88 GLY H 1 1
18 36969 1 1 61 GLY HA2 H -1.582 -8.941 4.870 1.00 . A A . 88 GLY HA2 1 1
18 36970 1 1 61 GLY HA3 H -2.578 -7.716 5.637 1.00 . A A . 88 GLY HA3 1 1
18 36971 1 1 61 GLY N N -2.533 -7.648 3.574 1.00 . A A . 88 GLY N 1 1
18 36972 1 1 61 GLY O O -4.814 -9.048 4.689 1.00 . A A . 88 GLY O 1 1
18 36973 1 1 62 TYR C C -3.813 -12.734 6.418 1.00 . A A . 89 TYR C 1 1
18 36974 1 1 62 TYR CA C -4.294 -11.690 5.401 1.00 . A A . 89 TYR CA 1 1
18 36975 1 1 62 TYR CB C -4.608 -12.352 4.043 1.00 . A A . 89 TYR CB 1 1
18 36976 1 1 62 TYR CD1 C -3.004 -14.244 3.545 1.00 . A A . 89 TYR CD1 1 1
18 36977 1 1 62 TYR CD2 C -2.675 -12.171 2.417 1.00 . A A . 89 TYR CD2 1 1
18 36978 1 1 62 TYR CE1 C -1.918 -14.779 2.889 1.00 . A A . 89 TYR CE1 1 1
18 36979 1 1 62 TYR CE2 C -1.584 -12.702 1.756 1.00 . A A . 89 TYR CE2 1 1
18 36980 1 1 62 TYR CG C -3.404 -12.934 3.324 1.00 . A A . 89 TYR CG 1 1
18 36981 1 1 62 TYR CZ C -1.210 -14.006 1.997 1.00 . A A . 89 TYR CZ 1 1
18 36982 1 1 62 TYR H H -2.358 -10.848 5.376 1.00 . A A . 89 TYR H 1 1
18 36983 1 1 62 TYR HA H -5.197 -11.235 5.782 1.00 . A A . 89 TYR HA 1 1
18 36984 1 1 62 TYR HB2 H -5.311 -13.157 4.200 1.00 . A A . 89 TYR HB2 1 1
18 36985 1 1 62 TYR HB3 H -5.060 -11.617 3.394 1.00 . A A . 89 TYR HB3 1 1
18 36986 1 1 62 TYR HD1 H -3.560 -14.850 4.247 1.00 . A A . 89 TYR HD1 1 1
18 36987 1 1 62 TYR HD2 H -2.971 -11.150 2.233 1.00 . A A . 89 TYR HD2 1 1
18 36988 1 1 62 TYR HE1 H -1.625 -15.801 3.076 1.00 . A A . 89 TYR HE1 1 1
18 36989 1 1 62 TYR HE2 H -1.029 -12.094 1.057 1.00 . A A . 89 TYR HE2 1 1
18 36990 1 1 62 TYR HH H 0.546 -13.864 1.225 1.00 . A A . 89 TYR HH 1 1
18 36991 1 1 62 TYR N N -3.310 -10.634 5.241 1.00 . A A . 89 TYR N 1 1
18 36992 1 1 62 TYR O O -2.820 -12.518 7.132 1.00 . A A . 89 TYR O 1 1
18 36993 1 1 62 TYR OH O -0.125 -14.545 1.337 1.00 . A A . 89 TYR OH 1 1
18 36994 1 1 63 GLY C C -4.994 -14.880 8.666 1.00 . A A . 90 GLY C 1 1
18 36995 1 1 63 GLY CA C -4.155 -14.913 7.415 1.00 . A A . 90 GLY CA 1 1
18 36996 1 1 63 GLY H H -5.326 -13.939 5.936 1.00 . A A . 90 GLY H 1 1
18 36997 1 1 63 GLY HA2 H -4.290 -15.865 6.922 1.00 . A A . 90 GLY HA2 1 1
18 36998 1 1 63 GLY HA3 H -3.115 -14.799 7.685 1.00 . A A . 90 GLY HA3 1 1
18 36999 1 1 63 GLY N N -4.526 -13.848 6.496 1.00 . A A . 90 GLY N 1 1
18 37000 1 1 63 GLY O O -5.821 -15.759 8.897 1.00 . A A . 90 GLY O 1 1
18 37001 1 1 64 LYS C C -6.589 -12.583 10.386 1.00 . A A . 91 LYS C 1 1
18 37002 1 1 64 LYS CA C -5.562 -13.654 10.675 1.00 . A A . 91 LYS CA 1 1
18 37003 1 1 64 LYS CB C -4.662 -13.189 11.825 1.00 . A A . 91 LYS CB 1 1
18 37004 1 1 64 LYS CD C -2.852 -13.655 13.453 1.00 . A A . 91 LYS CD 1 1
18 37005 1 1 64 LYS CE C -1.821 -14.650 13.931 1.00 . A A . 91 LYS CE 1 1
18 37006 1 1 64 LYS CG C -3.803 -14.264 12.439 1.00 . A A . 91 LYS CG 1 1
18 37007 1 1 64 LYS H H -4.078 -13.228 9.243 1.00 . A A . 91 LYS H 1 1
18 37008 1 1 64 LYS HA H -6.054 -14.576 10.944 1.00 . A A . 91 LYS HA 1 1
18 37009 1 1 64 LYS HB2 H -4.002 -12.419 11.456 1.00 . A A . 91 LYS HB2 1 1
18 37010 1 1 64 LYS HB3 H -5.282 -12.768 12.601 1.00 . A A . 91 LYS HB3 1 1
18 37011 1 1 64 LYS HD2 H -2.343 -12.819 12.997 1.00 . A A . 91 LYS HD2 1 1
18 37012 1 1 64 LYS HD3 H -3.425 -13.307 14.300 1.00 . A A . 91 LYS HD3 1 1
18 37013 1 1 64 LYS HE2 H -1.292 -15.027 13.070 1.00 . A A . 91 LYS HE2 1 1
18 37014 1 1 64 LYS HE3 H -1.129 -14.140 14.584 1.00 . A A . 91 LYS HE3 1 1
18 37015 1 1 64 LYS HG2 H -4.443 -14.978 12.939 1.00 . A A . 91 LYS HG2 1 1
18 37016 1 1 64 LYS HG3 H -3.239 -14.762 11.667 1.00 . A A . 91 LYS HG3 1 1
18 37017 1 1 64 LYS HZ1 H -2.902 -15.456 15.522 1.00 . A A . 91 LYS HZ1 1 1
18 37018 1 1 64 LYS HZ2 H -1.688 -16.469 14.926 1.00 . A A . 91 LYS HZ2 1 1
18 37019 1 1 64 LYS HZ3 H -3.120 -16.275 14.057 1.00 . A A . 91 LYS HZ3 1 1
18 37020 1 1 64 LYS N N -4.778 -13.870 9.472 1.00 . A A . 91 LYS N 1 1
18 37021 1 1 64 LYS NZ N -2.428 -15.787 14.658 1.00 . A A . 91 LYS NZ 1 1
18 37022 1 1 64 LYS O O -6.498 -11.917 9.353 1.00 . A A . 91 LYS O 1 1
18 37023 1 1 65 PRO C C -7.853 -9.982 11.147 1.00 . A A . 92 PRO C 1 1
18 37024 1 1 65 PRO CA C -8.562 -11.328 11.115 1.00 . A A . 92 PRO CA 1 1
18 37025 1 1 65 PRO CB C -9.482 -11.480 12.333 1.00 . A A . 92 PRO CB 1 1
18 37026 1 1 65 PRO CD C -7.878 -13.244 12.442 1.00 . A A . 92 PRO CD 1 1
18 37027 1 1 65 PRO CG C -9.291 -12.887 12.783 1.00 . A A . 92 PRO CG 1 1
18 37028 1 1 65 PRO HA H -9.128 -11.422 10.199 1.00 . A A . 92 PRO HA 1 1
18 37029 1 1 65 PRO HB2 H -9.189 -10.777 13.097 1.00 . A A . 92 PRO HB2 1 1
18 37030 1 1 65 PRO HB3 H -10.504 -11.298 12.040 1.00 . A A . 92 PRO HB3 1 1
18 37031 1 1 65 PRO HD2 H -7.219 -12.997 13.261 1.00 . A A . 92 PRO HD2 1 1
18 37032 1 1 65 PRO HD3 H -7.801 -14.293 12.195 1.00 . A A . 92 PRO HD3 1 1
18 37033 1 1 65 PRO HG2 H -9.446 -12.954 13.851 1.00 . A A . 92 PRO HG2 1 1
18 37034 1 1 65 PRO HG3 H -9.979 -13.536 12.264 1.00 . A A . 92 PRO HG3 1 1
18 37035 1 1 65 PRO N N -7.595 -12.406 11.264 1.00 . A A . 92 PRO N 1 1
18 37036 1 1 65 PRO O O -7.485 -9.483 12.218 1.00 . A A . 92 PRO O 1 1
18 37037 1 1 66 ALA C C -7.745 -7.037 10.356 1.00 . A A . 93 ALA C 1 1
18 37038 1 1 66 ALA CA C -6.913 -8.183 9.847 1.00 . A A . 93 ALA CA 1 1
18 37039 1 1 66 ALA CB C -6.499 -7.948 8.404 1.00 . A A . 93 ALA CB 1 1
18 37040 1 1 66 ALA H H -7.962 -9.872 9.167 1.00 . A A . 93 ALA H 1 1
18 37041 1 1 66 ALA HA H -6.017 -8.252 10.445 1.00 . A A . 93 ALA HA 1 1
18 37042 1 1 66 ALA HB1 H -5.916 -7.041 8.343 1.00 . A A . 93 ALA HB1 1 1
18 37043 1 1 66 ALA HB2 H -7.381 -7.852 7.787 1.00 . A A . 93 ALA HB2 1 1
18 37044 1 1 66 ALA HB3 H -5.907 -8.781 8.057 1.00 . A A . 93 ALA HB3 1 1
18 37045 1 1 66 ALA N N -7.625 -9.427 9.974 1.00 . A A . 93 ALA N 1 1
18 37046 1 1 66 ALA O O -8.793 -6.713 9.787 1.00 . A A . 93 ALA O 1 1
18 37047 1 1 67 THR C C -7.443 -4.048 11.422 1.00 . A A . 94 THR C 1 1
18 37048 1 1 67 THR CA C -7.986 -5.338 12.005 1.00 . A A . 94 THR CA 1 1
18 37049 1 1 67 THR CB C -7.808 -5.293 13.521 1.00 . A A . 94 THR CB 1 1
18 37050 1 1 67 THR CG2 C -8.993 -4.610 14.164 1.00 . A A . 94 THR CG2 1 1
18 37051 1 1 67 THR H H -6.505 -6.785 11.887 1.00 . A A . 94 THR H 1 1
18 37052 1 1 67 THR HA H -9.039 -5.424 11.783 1.00 . A A . 94 THR HA 1 1
18 37053 1 1 67 THR HB H -6.919 -4.724 13.739 1.00 . A A . 94 THR HB 1 1
18 37054 1 1 67 THR HG1 H -8.407 -7.171 13.685 1.00 . A A . 94 THR HG1 1 1
18 37055 1 1 67 THR HG21 H -8.845 -4.562 15.231 1.00 . A A . 94 THR HG21 1 1
18 37056 1 1 67 THR HG22 H -9.883 -5.178 13.944 1.00 . A A . 94 THR HG22 1 1
18 37057 1 1 67 THR HG23 H -9.089 -3.613 13.763 1.00 . A A . 94 THR HG23 1 1
18 37058 1 1 67 THR N N -7.307 -6.451 11.441 1.00 . A A . 94 THR N 1 1
18 37059 1 1 67 THR O O -6.237 -3.895 11.245 1.00 . A A . 94 THR O 1 1
18 37060 1 1 67 THR OG1 O -7.692 -6.627 14.045 1.00 . A A . 94 THR OG1 1 1
18 37061 1 1 68 PHE C C -8.488 -0.832 11.626 1.00 . A A . 95 PHE C 1 1
18 37062 1 1 68 PHE CA C -7.990 -1.844 10.627 1.00 . A A . 95 PHE CA 1 1
18 37063 1 1 68 PHE CB C -8.625 -1.603 9.249 1.00 . A A . 95 PHE CB 1 1
18 37064 1 1 68 PHE CD1 C -7.091 0.040 8.132 1.00 . A A . 95 PHE CD1 1 1
18 37065 1 1 68 PHE CD2 C -9.307 0.744 8.652 1.00 . A A . 95 PHE CD2 1 1
18 37066 1 1 68 PHE CE1 C -6.821 1.283 7.593 1.00 . A A . 95 PHE CE1 1 1
18 37067 1 1 68 PHE CE2 C -9.043 1.988 8.115 1.00 . A A . 95 PHE CE2 1 1
18 37068 1 1 68 PHE CG C -8.334 -0.244 8.667 1.00 . A A . 95 PHE CG 1 1
18 37069 1 1 68 PHE CZ C -7.798 2.258 7.585 1.00 . A A . 95 PHE CZ 1 1
18 37070 1 1 68 PHE H H -9.279 -3.378 11.267 1.00 . A A . 95 PHE H 1 1
18 37071 1 1 68 PHE HA H -6.914 -1.778 10.552 1.00 . A A . 95 PHE HA 1 1
18 37072 1 1 68 PHE HB2 H -8.253 -2.343 8.557 1.00 . A A . 95 PHE HB2 1 1
18 37073 1 1 68 PHE HB3 H -9.696 -1.708 9.334 1.00 . A A . 95 PHE HB3 1 1
18 37074 1 1 68 PHE HD1 H -6.327 -0.721 8.140 1.00 . A A . 95 PHE HD1 1 1
18 37075 1 1 68 PHE HD2 H -10.281 0.533 9.069 1.00 . A A . 95 PHE HD2 1 1
18 37076 1 1 68 PHE HE1 H -5.845 1.491 7.178 1.00 . A A . 95 PHE HE1 1 1
18 37077 1 1 68 PHE HE2 H -9.809 2.749 8.112 1.00 . A A . 95 PHE HE2 1 1
18 37078 1 1 68 PHE HZ H -7.588 3.231 7.164 1.00 . A A . 95 PHE HZ 1 1
18 37079 1 1 68 PHE N N -8.334 -3.152 11.125 1.00 . A A . 95 PHE N 1 1
18 37080 1 1 68 PHE O O -9.668 -0.477 11.631 1.00 . A A . 95 PHE O 1 1
18 37081 1 1 69 TYR C C -7.422 1.875 13.412 1.00 . A A . 96 TYR C 1 1
18 37082 1 1 69 TYR CA C -8.015 0.486 13.558 1.00 . A A . 96 TYR CA 1 1
18 37083 1 1 69 TYR CB C -7.644 -0.112 14.919 1.00 . A A . 96 TYR CB 1 1
18 37084 1 1 69 TYR CD1 C -9.470 0.820 16.386 1.00 . A A . 96 TYR CD1 1 1
18 37085 1 1 69 TYR CD2 C -7.215 1.387 16.907 1.00 . A A . 96 TYR CD2 1 1
18 37086 1 1 69 TYR CE1 C -9.911 1.575 17.452 1.00 . A A . 96 TYR CE1 1 1
18 37087 1 1 69 TYR CE2 C -7.648 2.144 17.977 1.00 . A A . 96 TYR CE2 1 1
18 37088 1 1 69 TYR CG C -8.118 0.713 16.093 1.00 . A A . 96 TYR CG 1 1
18 37089 1 1 69 TYR CZ C -8.997 2.235 18.245 1.00 . A A . 96 TYR CZ 1 1
18 37090 1 1 69 TYR H H -6.674 -0.677 12.416 1.00 . A A . 96 TYR H 1 1
18 37091 1 1 69 TYR HA H -9.090 0.571 13.515 1.00 . A A . 96 TYR HA 1 1
18 37092 1 1 69 TYR HB2 H -8.087 -1.094 15.004 1.00 . A A . 96 TYR HB2 1 1
18 37093 1 1 69 TYR HB3 H -6.570 -0.202 14.984 1.00 . A A . 96 TYR HB3 1 1
18 37094 1 1 69 TYR HD1 H -10.185 0.303 15.763 1.00 . A A . 96 TYR HD1 1 1
18 37095 1 1 69 TYR HD2 H -6.159 1.314 16.692 1.00 . A A . 96 TYR HD2 1 1
18 37096 1 1 69 TYR HE1 H -10.968 1.644 17.661 1.00 . A A . 96 TYR HE1 1 1
18 37097 1 1 69 TYR HE2 H -6.931 2.660 18.597 1.00 . A A . 96 TYR HE2 1 1
18 37098 1 1 69 TYR HH H -8.845 3.744 19.430 1.00 . A A . 96 TYR HH 1 1
18 37099 1 1 69 TYR N N -7.614 -0.398 12.495 1.00 . A A . 96 TYR N 1 1
18 37100 1 1 69 TYR O O -6.236 2.039 13.120 1.00 . A A . 96 TYR O 1 1
18 37101 1 1 69 TYR OH O -9.435 2.989 19.314 1.00 . A A . 96 TYR OH 1 1
18 37102 1 1 70 GLN C C -8.500 4.908 14.830 1.00 . A A . 97 GLN C 1 1
18 37103 1 1 70 GLN CA C -7.888 4.251 13.609 1.00 . A A . 97 GLN CA 1 1
18 37104 1 1 70 GLN CB C -8.373 4.956 12.341 1.00 . A A . 97 GLN CB 1 1
18 37105 1 1 70 GLN CD C -8.549 7.130 11.058 1.00 . A A . 97 GLN CD 1 1
18 37106 1 1 70 GLN CG C -8.021 6.436 12.294 1.00 . A A . 97 GLN CG 1 1
18 37107 1 1 70 GLN H H -9.218 2.640 13.763 1.00 . A A . 97 GLN H 1 1
18 37108 1 1 70 GLN HA H -6.811 4.309 13.671 1.00 . A A . 97 GLN HA 1 1
18 37109 1 1 70 GLN HB2 H -7.931 4.474 11.480 1.00 . A A . 97 GLN HB2 1 1
18 37110 1 1 70 GLN HB3 H -9.446 4.864 12.283 1.00 . A A . 97 GLN HB3 1 1
18 37111 1 1 70 GLN HE21 H -10.238 7.585 12.002 1.00 . A A . 97 GLN HE21 1 1
18 37112 1 1 70 GLN HE22 H -10.113 8.132 10.365 1.00 . A A . 97 GLN HE22 1 1
18 37113 1 1 70 GLN HG2 H -8.441 6.920 13.164 1.00 . A A . 97 GLN HG2 1 1
18 37114 1 1 70 GLN HG3 H -6.945 6.537 12.315 1.00 . A A . 97 GLN HG3 1 1
18 37115 1 1 70 GLN N N -8.272 2.861 13.608 1.00 . A A . 97 GLN N 1 1
18 37116 1 1 70 GLN NE2 N -9.751 7.664 11.149 1.00 . A A . 97 GLN NE2 1 1
18 37117 1 1 70 GLN O O -9.720 4.879 15.005 1.00 . A A . 97 GLN O 1 1
18 37118 1 1 70 GLN OE1 O -7.876 7.189 10.027 1.00 . A A . 97 GLN OE1 1 1
18 37119 1 1 71 MET C C -8.946 7.364 16.623 1.00 . A A . 98 MET C 1 1
18 37120 1 1 71 MET CA C -8.141 6.089 16.907 1.00 . A A . 98 MET CA 1 1
18 37121 1 1 71 MET CB C -6.964 6.378 17.848 1.00 . A A . 98 MET CB 1 1
18 37122 1 1 71 MET CE C -6.782 7.947 21.702 1.00 . A A . 98 MET CE 1 1
18 37123 1 1 71 MET CG C -7.367 6.963 19.192 1.00 . A A . 98 MET CG 1 1
18 37124 1 1 71 MET H H -6.708 5.479 15.472 1.00 . A A . 98 MET H 1 1
18 37125 1 1 71 MET HA H -8.797 5.377 17.387 1.00 . A A . 98 MET HA 1 1
18 37126 1 1 71 MET HB2 H -6.435 5.455 18.026 1.00 . A A . 98 MET HB2 1 1
18 37127 1 1 71 MET HB3 H -6.297 7.073 17.361 1.00 . A A . 98 MET HB3 1 1
18 37128 1 1 71 MET HE1 H -6.056 8.136 22.477 1.00 . A A . 98 MET HE1 1 1
18 37129 1 1 71 MET HE2 H -7.542 7.276 22.074 1.00 . A A . 98 MET HE2 1 1
18 37130 1 1 71 MET HE3 H -7.239 8.877 21.401 1.00 . A A . 98 MET HE3 1 1
18 37131 1 1 71 MET HG2 H -7.839 7.919 19.026 1.00 . A A . 98 MET HG2 1 1
18 37132 1 1 71 MET HG3 H -8.071 6.293 19.664 1.00 . A A . 98 MET HG3 1 1
18 37133 1 1 71 MET N N -7.666 5.472 15.677 1.00 . A A . 98 MET N 1 1
18 37134 1 1 71 MET O O -8.769 8.011 15.588 1.00 . A A . 98 MET O 1 1
18 37135 1 1 71 MET SD S -5.967 7.202 20.295 1.00 . A A . 98 MET SD 1 1
18 37136 1 1 72 GLN C C -9.947 10.205 17.612 1.00 . A A . 99 GLN C 1 1
18 37137 1 1 72 GLN CA C -10.704 8.871 17.469 1.00 . A A . 99 GLN CA 1 1
18 37138 1 1 72 GLN CB C -11.814 8.786 18.547 1.00 . A A . 99 GLN CB 1 1
18 37139 1 1 72 GLN CD C -11.037 7.188 20.403 1.00 . A A . 99 GLN CD 1 1
18 37140 1 1 72 GLN CG C -11.311 8.636 19.992 1.00 . A A . 99 GLN CG 1 1
18 37141 1 1 72 GLN H H -9.901 7.133 18.355 1.00 . A A . 99 GLN H 1 1
18 37142 1 1 72 GLN HA H -11.176 8.848 16.499 1.00 . A A . 99 GLN HA 1 1
18 37143 1 1 72 GLN HB2 H -12.406 9.687 18.495 1.00 . A A . 99 GLN HB2 1 1
18 37144 1 1 72 GLN HB3 H -12.450 7.944 18.322 1.00 . A A . 99 GLN HB3 1 1
18 37145 1 1 72 GLN HE21 H -11.458 7.616 22.292 1.00 . A A . 99 GLN HE21 1 1
18 37146 1 1 72 GLN HE22 H -11.024 5.974 21.961 1.00 . A A . 99 GLN HE22 1 1
18 37147 1 1 72 GLN HG2 H -10.395 9.197 20.097 1.00 . A A . 99 GLN HG2 1 1
18 37148 1 1 72 GLN HG3 H -12.055 9.048 20.659 1.00 . A A . 99 GLN HG3 1 1
18 37149 1 1 72 GLN N N -9.824 7.706 17.557 1.00 . A A . 99 GLN N 1 1
18 37150 1 1 72 GLN NE2 N -11.186 6.900 21.675 1.00 . A A . 99 GLN NE2 1 1
18 37151 1 1 72 GLN O O -10.485 11.167 18.156 1.00 . A A . 99 GLN O 1 1
18 37152 1 1 72 GLN OE1 O -10.687 6.343 19.581 1.00 . A A . 99 GLN OE1 1 1
18 37153 1 1 73 ASP C C -8.656 12.647 16.511 1.00 . A A . 100 ASP C 1 1
18 37154 1 1 73 ASP CA C -7.918 11.485 17.136 1.00 . A A . 100 ASP CA 1 1
18 37155 1 1 73 ASP CB C -6.594 11.284 16.402 1.00 . A A . 100 ASP CB 1 1
18 37156 1 1 73 ASP CG C -5.478 10.855 17.314 1.00 . A A . 100 ASP CG 1 1
18 37157 1 1 73 ASP H H -8.366 9.467 16.644 1.00 . A A . 100 ASP H 1 1
18 37158 1 1 73 ASP HA H -7.714 11.712 18.172 1.00 . A A . 100 ASP HA 1 1
18 37159 1 1 73 ASP HB2 H -6.723 10.524 15.646 1.00 . A A . 100 ASP HB2 1 1
18 37160 1 1 73 ASP HB3 H -6.312 12.211 15.927 1.00 . A A . 100 ASP HB3 1 1
18 37161 1 1 73 ASP N N -8.731 10.265 17.087 1.00 . A A . 100 ASP N 1 1
18 37162 1 1 73 ASP O O -8.917 13.656 17.159 1.00 . A A . 100 ASP O 1 1
18 37163 1 1 73 ASP OD1 O -4.823 11.739 17.900 1.00 . A A . 100 ASP OD1 1 1
18 37164 1 1 73 ASP OD2 O -5.239 9.639 17.437 1.00 . A A . 100 ASP OD2 1 1
18 37165 1 1 74 ASN C C -11.234 13.418 14.758 1.00 . A A . 101 ASN C 1 1
18 37166 1 1 74 ASN CA C -9.724 13.517 14.506 1.00 . A A . 101 ASN CA 1 1
18 37167 1 1 74 ASN CB C -9.416 13.353 13.009 1.00 . A A . 101 ASN CB 1 1
18 37168 1 1 74 ASN CG C -9.696 14.601 12.187 1.00 . A A . 101 ASN CG 1 1
18 37169 1 1 74 ASN H H -8.799 11.637 14.810 1.00 . A A . 101 ASN H 1 1
18 37170 1 1 74 ASN HA H -9.368 14.480 14.839 1.00 . A A . 101 ASN HA 1 1
18 37171 1 1 74 ASN HB2 H -8.372 13.101 12.892 1.00 . A A . 101 ASN HB2 1 1
18 37172 1 1 74 ASN HB3 H -10.016 12.544 12.618 1.00 . A A . 101 ASN HB3 1 1
18 37173 1 1 74 ASN HD21 H -11.514 13.951 11.741 1.00 . A A . 101 ASN HD21 1 1
18 37174 1 1 74 ASN HD22 H -11.075 15.484 11.072 1.00 . A A . 101 ASN HD22 1 1
18 37175 1 1 74 ASN N N -9.020 12.481 15.256 1.00 . A A . 101 ASN N 1 1
18 37176 1 1 74 ASN ND2 N -10.879 14.687 11.612 1.00 . A A . 101 ASN ND2 1 1
18 37177 1 1 74 ASN O O -12.040 14.028 14.059 1.00 . A A . 101 ASN O 1 1
18 37178 1 1 74 ASN OD1 O -8.838 15.470 12.057 1.00 . A A . 101 ASN OD1 1 1
18 37179 1 1 75 GLY C C -13.634 11.421 15.185 1.00 . A A . 102 GLY C 1 1
18 37180 1 1 75 GLY CA C -13.006 12.457 16.082 1.00 . A A . 102 GLY CA 1 1
18 37181 1 1 75 GLY H H -10.919 12.228 16.329 1.00 . A A . 102 GLY H 1 1
18 37182 1 1 75 GLY HA2 H -13.096 12.135 17.108 1.00 . A A . 102 GLY HA2 1 1
18 37183 1 1 75 GLY HA3 H -13.529 13.394 15.958 1.00 . A A . 102 GLY HA3 1 1
18 37184 1 1 75 GLY N N -11.606 12.652 15.772 1.00 . A A . 102 GLY N 1 1
18 37185 1 1 75 GLY O O -14.857 11.327 15.083 1.00 . A A . 102 GLY O 1 1
18 37186 1 1 76 LYS C C -12.612 8.259 13.939 1.00 . A A . 103 LYS C 1 1
18 37187 1 1 76 LYS CA C -13.246 9.614 13.613 1.00 . A A . 103 LYS CA 1 1
18 37188 1 1 76 LYS CB C -12.909 10.002 12.165 1.00 . A A . 103 LYS CB 1 1
18 37189 1 1 76 LYS CD C -15.029 10.607 10.941 1.00 . A A . 103 LYS CD 1 1
18 37190 1 1 76 LYS CE C -15.816 11.731 10.279 1.00 . A A . 103 LYS CE 1 1
18 37191 1 1 76 LYS CG C -13.754 11.135 11.590 1.00 . A A . 103 LYS CG 1 1
18 37192 1 1 76 LYS H H -11.831 10.759 14.670 1.00 . A A . 103 LYS H 1 1
18 37193 1 1 76 LYS HA H -14.318 9.532 13.709 1.00 . A A . 103 LYS HA 1 1
18 37194 1 1 76 LYS HB2 H -11.874 10.307 12.125 1.00 . A A . 103 LYS HB2 1 1
18 37195 1 1 76 LYS HB3 H -13.039 9.133 11.537 1.00 . A A . 103 LYS HB3 1 1
18 37196 1 1 76 LYS HD2 H -14.766 9.876 10.191 1.00 . A A . 103 LYS HD2 1 1
18 37197 1 1 76 LYS HD3 H -15.644 10.145 11.698 1.00 . A A . 103 LYS HD3 1 1
18 37198 1 1 76 LYS HE2 H -16.281 12.327 11.048 1.00 . A A . 103 LYS HE2 1 1
18 37199 1 1 76 LYS HE3 H -15.131 12.346 9.714 1.00 . A A . 103 LYS HE3 1 1
18 37200 1 1 76 LYS HG2 H -14.023 11.811 12.388 1.00 . A A . 103 LYS HG2 1 1
18 37201 1 1 76 LYS HG3 H -13.173 11.662 10.848 1.00 . A A . 103 LYS HG3 1 1
18 37202 1 1 76 LYS HZ1 H -17.556 10.609 9.868 1.00 . A A . 103 LYS HZ1 1 1
18 37203 1 1 76 LYS HZ2 H -16.443 10.659 8.600 1.00 . A A . 103 LYS HZ2 1 1
18 37204 1 1 76 LYS HZ3 H -17.387 12.011 8.939 1.00 . A A . 103 LYS HZ3 1 1
18 37205 1 1 76 LYS N N -12.792 10.642 14.530 1.00 . A A . 103 LYS N 1 1
18 37206 1 1 76 LYS NZ N -16.872 11.214 9.366 1.00 . A A . 103 LYS NZ 1 1
18 37207 1 1 76 LYS O O -11.621 7.871 13.318 1.00 . A A . 103 LYS O 1 1
18 37208 1 1 77 PRO C C -13.168 5.196 14.258 1.00 . A A . 104 PRO C 1 1
18 37209 1 1 77 PRO CA C -12.662 6.208 15.275 1.00 . A A . 104 PRO CA 1 1
18 37210 1 1 77 PRO CB C -13.270 5.935 16.645 1.00 . A A . 104 PRO CB 1 1
18 37211 1 1 77 PRO CD C -14.199 7.994 15.871 1.00 . A A . 104 PRO CD 1 1
18 37212 1 1 77 PRO CG C -14.508 6.754 16.666 1.00 . A A . 104 PRO CG 1 1
18 37213 1 1 77 PRO HA H -11.584 6.164 15.328 1.00 . A A . 104 PRO HA 1 1
18 37214 1 1 77 PRO HB2 H -13.489 4.881 16.738 1.00 . A A . 104 PRO HB2 1 1
18 37215 1 1 77 PRO HB3 H -12.580 6.235 17.418 1.00 . A A . 104 PRO HB3 1 1
18 37216 1 1 77 PRO HD2 H -15.071 8.319 15.326 1.00 . A A . 104 PRO HD2 1 1
18 37217 1 1 77 PRO HD3 H -13.841 8.780 16.518 1.00 . A A . 104 PRO HD3 1 1
18 37218 1 1 77 PRO HG2 H -15.305 6.200 16.196 1.00 . A A . 104 PRO HG2 1 1
18 37219 1 1 77 PRO HG3 H -14.765 7.010 17.682 1.00 . A A . 104 PRO HG3 1 1
18 37220 1 1 77 PRO N N -13.135 7.548 14.950 1.00 . A A . 104 PRO N 1 1
18 37221 1 1 77 PRO O O -14.376 5.087 14.012 1.00 . A A . 104 PRO O 1 1
18 37222 1 1 78 VAL C C -12.094 2.130 13.064 1.00 . A A . 105 VAL C 1 1
18 37223 1 1 78 VAL CA C -12.602 3.498 12.658 1.00 . A A . 105 VAL CA 1 1
18 37224 1 1 78 VAL CB C -12.020 3.873 11.267 1.00 . A A . 105 VAL CB 1 1
18 37225 1 1 78 VAL CG1 C -12.400 2.834 10.220 1.00 . A A . 105 VAL CG1 1 1
18 37226 1 1 78 VAL CG2 C -12.495 5.253 10.841 1.00 . A A . 105 VAL CG2 1 1
18 37227 1 1 78 VAL H H -11.321 4.603 13.926 1.00 . A A . 105 VAL H 1 1
18 37228 1 1 78 VAL HA H -13.678 3.463 12.580 1.00 . A A . 105 VAL HA 1 1
18 37229 1 1 78 VAL HB H -10.942 3.891 11.344 1.00 . A A . 105 VAL HB 1 1
18 37230 1 1 78 VAL HG11 H -13.475 2.781 10.140 1.00 . A A . 105 VAL HG11 1 1
18 37231 1 1 78 VAL HG12 H -12.013 1.869 10.513 1.00 . A A . 105 VAL HG12 1 1
18 37232 1 1 78 VAL HG13 H -11.981 3.116 9.265 1.00 . A A . 105 VAL HG13 1 1
18 37233 1 1 78 VAL HG21 H -13.573 5.258 10.785 1.00 . A A . 105 VAL HG21 1 1
18 37234 1 1 78 VAL HG22 H -12.081 5.495 9.873 1.00 . A A . 105 VAL HG22 1 1
18 37235 1 1 78 VAL HG23 H -12.170 5.986 11.566 1.00 . A A . 105 VAL HG23 1 1
18 37236 1 1 78 VAL N N -12.258 4.479 13.665 1.00 . A A . 105 VAL N 1 1
18 37237 1 1 78 VAL O O -10.929 1.976 13.435 1.00 . A A . 105 VAL O 1 1
18 37238 1 1 79 GLU C C -13.077 -1.170 12.276 1.00 . A A . 106 GLU C 1 1
18 37239 1 1 79 GLU CA C -12.602 -0.206 13.353 1.00 . A A . 106 GLU CA 1 1
18 37240 1 1 79 GLU CB C -13.179 -0.603 14.716 1.00 . A A . 106 GLU CB 1 1
18 37241 1 1 79 GLU CD C -13.319 -2.357 16.526 1.00 . A A . 106 GLU CD 1 1
18 37242 1 1 79 GLU CG C -12.718 -1.970 15.197 1.00 . A A . 106 GLU CG 1 1
18 37243 1 1 79 GLU H H -13.888 1.344 12.732 1.00 . A A . 106 GLU H 1 1
18 37244 1 1 79 GLU HA H -11.524 -0.252 13.405 1.00 . A A . 106 GLU HA 1 1
18 37245 1 1 79 GLU HB2 H -12.880 0.133 15.448 1.00 . A A . 106 GLU HB2 1 1
18 37246 1 1 79 GLU HB3 H -14.257 -0.614 14.648 1.00 . A A . 106 GLU HB3 1 1
18 37247 1 1 79 GLU HG2 H -13.003 -2.711 14.464 1.00 . A A . 106 GLU HG2 1 1
18 37248 1 1 79 GLU HG3 H -11.642 -1.959 15.293 1.00 . A A . 106 GLU HG3 1 1
18 37249 1 1 79 GLU N N -12.968 1.149 13.011 1.00 . A A . 106 GLU N 1 1
18 37250 1 1 79 GLU O O -14.255 -1.523 12.210 1.00 . A A . 106 GLU O 1 1
18 37251 1 1 79 GLU OE1 O -12.831 -1.878 17.569 1.00 . A A . 106 GLU OE1 1 1
18 37252 1 1 79 GLU OE2 O -14.270 -3.168 16.543 1.00 . A A . 106 GLU OE2 1 1
18 37253 1 1 80 GLY C C -11.866 -3.837 10.617 1.00 . A A . 107 GLY C 1 1
18 37254 1 1 80 GLY CA C -12.502 -2.495 10.374 1.00 . A A . 107 GLY CA 1 1
18 37255 1 1 80 GLY H H -11.251 -1.220 11.500 1.00 . A A . 107 GLY H 1 1
18 37256 1 1 80 GLY HA2 H -13.576 -2.613 10.334 1.00 . A A . 107 GLY HA2 1 1
18 37257 1 1 80 GLY HA3 H -12.152 -2.106 9.429 1.00 . A A . 107 GLY HA3 1 1
18 37258 1 1 80 GLY N N -12.171 -1.564 11.419 1.00 . A A . 107 GLY N 1 1
18 37259 1 1 80 GLY O O -10.891 -3.934 11.350 1.00 . A A . 107 GLY O 1 1
18 37260 1 1 81 HIS C C -12.262 -7.076 8.980 1.00 . A A . 108 HIS C 1 1
18 37261 1 1 81 HIS CA C -11.881 -6.215 10.171 1.00 . A A . 108 HIS CA 1 1
18 37262 1 1 81 HIS CB C -12.341 -6.866 11.494 1.00 . A A . 108 HIS CB 1 1
18 37263 1 1 81 HIS CD2 C -14.636 -5.917 12.264 1.00 . A A . 108 HIS CD2 1 1
18 37264 1 1 81 HIS CE1 C -15.887 -7.625 11.719 1.00 . A A . 108 HIS CE1 1 1
18 37265 1 1 81 HIS CG C -13.829 -6.857 11.720 1.00 . A A . 108 HIS CG 1 1
18 37266 1 1 81 HIS H H -13.213 -4.731 9.460 1.00 . A A . 108 HIS H 1 1
18 37267 1 1 81 HIS HA H -10.804 -6.127 10.186 1.00 . A A . 108 HIS HA 1 1
18 37268 1 1 81 HIS HB2 H -12.018 -7.895 11.508 1.00 . A A . 108 HIS HB2 1 1
18 37269 1 1 81 HIS HB3 H -11.877 -6.343 12.318 1.00 . A A . 108 HIS HB3 1 1
18 37270 1 1 81 HIS HD1 H -14.355 -8.754 10.977 1.00 . A A . 108 HIS HD1 1 1
18 37271 1 1 81 HIS HD2 H -14.331 -4.951 12.637 1.00 . A A . 108 HIS HD2 1 1
18 37272 1 1 81 HIS HE1 H -16.743 -8.268 11.576 1.00 . A A . 108 HIS HE1 1 1
18 37273 1 1 81 HIS N N -12.419 -4.869 10.022 1.00 . A A . 108 HIS N 1 1
18 37274 1 1 81 HIS ND1 N -14.647 -7.911 11.391 1.00 . A A . 108 HIS ND1 1 1
18 37275 1 1 81 HIS NE2 N -15.910 -6.420 12.252 1.00 . A A . 108 HIS NE2 1 1
18 37276 1 1 81 HIS O O -13.405 -7.028 8.514 1.00 . A A . 108 HIS O 1 1
18 37277 1 1 82 ALA C C -10.555 -9.878 7.347 1.00 . A A . 109 ALA C 1 1
18 37278 1 1 82 ALA CA C -11.510 -8.698 7.323 1.00 . A A . 109 ALA CA 1 1
18 37279 1 1 82 ALA CB C -11.295 -7.902 6.046 1.00 . A A . 109 ALA CB 1 1
18 37280 1 1 82 ALA H H -10.417 -7.841 8.916 1.00 . A A . 109 ALA H 1 1
18 37281 1 1 82 ALA HA H -12.529 -9.056 7.336 1.00 . A A . 109 ALA HA 1 1
18 37282 1 1 82 ALA HB1 H -10.268 -7.569 5.999 1.00 . A A . 109 ALA HB1 1 1
18 37283 1 1 82 ALA HB2 H -11.949 -7.043 6.044 1.00 . A A . 109 ALA HB2 1 1
18 37284 1 1 82 ALA HB3 H -11.511 -8.524 5.191 1.00 . A A . 109 ALA HB3 1 1
18 37285 1 1 82 ALA N N -11.302 -7.843 8.485 1.00 . A A . 109 ALA N 1 1
18 37286 1 1 82 ALA O O -9.693 -9.966 8.216 1.00 . A A . 109 ALA O 1 1
18 37287 1 1 83 SER C C -8.599 -11.505 5.444 1.00 . A A . 110 SER C 1 1
18 37288 1 1 83 SER CA C -9.816 -11.912 6.269 1.00 . A A . 110 SER CA 1 1
18 37289 1 1 83 SER CB C -10.543 -13.078 5.606 1.00 . A A . 110 SER CB 1 1
18 37290 1 1 83 SER H H -11.441 -10.679 5.744 1.00 . A A . 110 SER H 1 1
18 37291 1 1 83 SER HA H -9.494 -12.201 7.258 1.00 . A A . 110 SER HA 1 1
18 37292 1 1 83 SER HB2 H -10.759 -12.822 4.580 1.00 . A A . 110 SER HB2 1 1
18 37293 1 1 83 SER HB3 H -9.914 -13.956 5.634 1.00 . A A . 110 SER HB3 1 1
18 37294 1 1 83 SER HG H -12.191 -14.115 5.831 1.00 . A A . 110 SER HG 1 1
18 37295 1 1 83 SER N N -10.708 -10.777 6.390 1.00 . A A . 110 SER N 1 1
18 37296 1 1 83 SER O O -7.506 -12.047 5.607 1.00 . A A . 110 SER O 1 1
18 37297 1 1 83 SER OG O -11.767 -13.367 6.275 1.00 . A A . 110 SER OG 1 1
18 37298 1 1 84 GLN C C -8.095 -8.541 3.390 1.00 . A A . 111 GLN C 1 1
18 37299 1 1 84 GLN CA C -7.765 -9.992 3.720 1.00 . A A . 111 GLN CA 1 1
18 37300 1 1 84 GLN CB C -7.612 -10.830 2.427 1.00 . A A . 111 GLN CB 1 1
18 37301 1 1 84 GLN CD C -7.026 -9.184 0.555 1.00 . A A . 111 GLN CD 1 1
18 37302 1 1 84 GLN CG C -6.545 -10.327 1.446 1.00 . A A . 111 GLN CG 1 1
18 37303 1 1 84 GLN H H -9.725 -10.190 4.449 1.00 . A A . 111 GLN H 1 1
18 37304 1 1 84 GLN HA H -6.841 -10.030 4.278 1.00 . A A . 111 GLN HA 1 1
18 37305 1 1 84 GLN HB2 H -7.357 -11.843 2.704 1.00 . A A . 111 GLN HB2 1 1
18 37306 1 1 84 GLN HB3 H -8.560 -10.843 1.914 1.00 . A A . 111 GLN HB3 1 1
18 37307 1 1 84 GLN HE21 H -5.186 -8.433 0.500 1.00 . A A . 111 GLN HE21 1 1
18 37308 1 1 84 GLN HE22 H -6.402 -7.560 -0.383 1.00 . A A . 111 GLN HE22 1 1
18 37309 1 1 84 GLN HG2 H -5.694 -9.979 2.012 1.00 . A A . 111 GLN HG2 1 1
18 37310 1 1 84 GLN HG3 H -6.240 -11.149 0.817 1.00 . A A . 111 GLN HG3 1 1
18 37311 1 1 84 GLN N N -8.815 -10.543 4.554 1.00 . A A . 111 GLN N 1 1
18 37312 1 1 84 GLN NE2 N -6.123 -8.307 0.184 1.00 . A A . 111 GLN NE2 1 1
18 37313 1 1 84 GLN O O -9.243 -8.218 3.068 1.00 . A A . 111 GLN O 1 1
18 37314 1 1 84 GLN OE1 O -8.202 -9.093 0.214 1.00 . A A . 111 GLN OE1 1 1
18 37315 1 1 85 MET C C -5.980 -5.678 2.675 1.00 . A A . 112 MET C 1 1
18 37316 1 1 85 MET CA C -7.286 -6.267 3.166 1.00 . A A . 112 MET CA 1 1
18 37317 1 1 85 MET CB C -7.795 -5.469 4.375 1.00 . A A . 112 MET CB 1 1
18 37318 1 1 85 MET CE C -8.972 -4.900 7.240 1.00 . A A . 112 MET CE 1 1
18 37319 1 1 85 MET CG C -6.834 -5.442 5.558 1.00 . A A . 112 MET CG 1 1
18 37320 1 1 85 MET H H -6.223 -7.983 3.798 1.00 . A A . 112 MET H 1 1
18 37321 1 1 85 MET HA H -8.015 -6.203 2.372 1.00 . A A . 112 MET HA 1 1
18 37322 1 1 85 MET HB2 H -7.973 -4.450 4.067 1.00 . A A . 112 MET HB2 1 1
18 37323 1 1 85 MET HB3 H -8.727 -5.903 4.705 1.00 . A A . 112 MET HB3 1 1
18 37324 1 1 85 MET HE1 H -9.600 -4.851 6.362 1.00 . A A . 112 MET HE1 1 1
18 37325 1 1 85 MET HE2 H -9.405 -4.297 8.026 1.00 . A A . 112 MET HE2 1 1
18 37326 1 1 85 MET HE3 H -8.899 -5.925 7.573 1.00 . A A . 112 MET HE3 1 1
18 37327 1 1 85 MET HG2 H -6.786 -6.433 5.987 1.00 . A A . 112 MET HG2 1 1
18 37328 1 1 85 MET HG3 H -5.854 -5.160 5.202 1.00 . A A . 112 MET HG3 1 1
18 37329 1 1 85 MET N N -7.108 -7.673 3.494 1.00 . A A . 112 MET N 1 1
18 37330 1 1 85 MET O O -4.903 -6.167 3.022 1.00 . A A . 112 MET O 1 1
18 37331 1 1 85 MET SD S -7.342 -4.281 6.843 1.00 . A A . 112 MET SD 1 1
18 37332 1 1 86 HIS C C -4.888 -2.503 1.677 1.00 . A A . 113 HIS C 1 1
18 37333 1 1 86 HIS CA C -4.874 -3.990 1.353 1.00 . A A . 113 HIS CA 1 1
18 37334 1 1 86 HIS CB C -4.731 -4.210 -0.180 1.00 . A A . 113 HIS CB 1 1
18 37335 1 1 86 HIS CD2 C -5.202 -1.995 -1.481 1.00 . A A . 113 HIS CD2 1 1
18 37336 1 1 86 HIS CE1 C -7.188 -2.483 -2.251 1.00 . A A . 113 HIS CE1 1 1
18 37337 1 1 86 HIS CG C -5.514 -3.243 -1.041 1.00 . A A . 113 HIS CG 1 1
18 37338 1 1 86 HIS H H -6.955 -4.284 1.637 1.00 . A A . 113 HIS H 1 1
18 37339 1 1 86 HIS HA H -4.024 -4.438 1.847 1.00 . A A . 113 HIS HA 1 1
18 37340 1 1 86 HIS HB2 H -3.690 -4.113 -0.450 1.00 . A A . 113 HIS HB2 1 1
18 37341 1 1 86 HIS HB3 H -5.061 -5.210 -0.419 1.00 . A A . 113 HIS HB3 1 1
18 37342 1 1 86 HIS HD1 H -7.266 -4.354 -1.414 1.00 . A A . 113 HIS HD1 1 1
18 37343 1 1 86 HIS HD2 H -4.287 -1.456 -1.279 1.00 . A A . 113 HIS HD2 1 1
18 37344 1 1 86 HIS HE1 H -8.137 -2.414 -2.763 1.00 . A A . 113 HIS HE1 1 1
18 37345 1 1 86 HIS N N -6.069 -4.634 1.872 1.00 . A A . 113 HIS N 1 1
18 37346 1 1 86 HIS ND1 N -6.766 -3.516 -1.544 1.00 . A A . 113 HIS ND1 1 1
18 37347 1 1 86 HIS NE2 N -6.257 -1.550 -2.226 1.00 . A A . 113 HIS NE2 1 1
18 37348 1 1 86 HIS O O -5.954 -1.886 1.742 1.00 . A A . 113 HIS O 1 1
18 37349 1 1 87 TYR C C -2.518 0.108 1.262 1.00 . A A . 114 TYR C 1 1
18 37350 1 1 87 TYR CA C -3.599 -0.515 2.142 1.00 . A A . 114 TYR CA 1 1
18 37351 1 1 87 TYR CB C -3.297 -0.253 3.633 1.00 . A A . 114 TYR CB 1 1
18 37352 1 1 87 TYR CD1 C -4.535 1.798 4.475 1.00 . A A . 114 TYR CD1 1 1
18 37353 1 1 87 TYR CD2 C -2.231 2.034 3.908 1.00 . A A . 114 TYR CD2 1 1
18 37354 1 1 87 TYR CE1 C -4.593 3.142 4.807 1.00 . A A . 114 TYR CE1 1 1
18 37355 1 1 87 TYR CE2 C -2.282 3.373 4.240 1.00 . A A . 114 TYR CE2 1 1
18 37356 1 1 87 TYR CG C -3.353 1.221 4.018 1.00 . A A . 114 TYR CG 1 1
18 37357 1 1 87 TYR CZ C -3.462 3.924 4.689 1.00 . A A . 114 TYR CZ 1 1
18 37358 1 1 87 TYR H H -2.900 -2.486 1.832 1.00 . A A . 114 TYR H 1 1
18 37359 1 1 87 TYR HA H -4.546 -0.059 1.893 1.00 . A A . 114 TYR HA 1 1
18 37360 1 1 87 TYR HB2 H -4.019 -0.782 4.237 1.00 . A A . 114 TYR HB2 1 1
18 37361 1 1 87 TYR HB3 H -2.308 -0.620 3.861 1.00 . A A . 114 TYR HB3 1 1
18 37362 1 1 87 TYR HD1 H -5.418 1.183 4.567 1.00 . A A . 114 TYR HD1 1 1
18 37363 1 1 87 TYR HD2 H -1.305 1.604 3.555 1.00 . A A . 114 TYR HD2 1 1
18 37364 1 1 87 TYR HE1 H -5.519 3.571 5.160 1.00 . A A . 114 TYR HE1 1 1
18 37365 1 1 87 TYR HE2 H -1.397 3.985 4.148 1.00 . A A . 114 TYR HE2 1 1
18 37366 1 1 87 TYR HH H -3.796 5.389 5.928 1.00 . A A . 114 TYR HH 1 1
18 37367 1 1 87 TYR N N -3.715 -1.934 1.871 1.00 . A A . 114 TYR N 1 1
18 37368 1 1 87 TYR O O -1.534 -0.548 0.908 1.00 . A A . 114 TYR O 1 1
18 37369 1 1 87 TYR OH O -3.513 5.268 5.005 1.00 . A A . 114 TYR OH 1 1
18 37370 1 1 88 GLU C C -2.110 3.600 0.373 1.00 . A A . 115 GLU C 1 1
18 37371 1 1 88 GLU CA C -1.803 2.130 0.105 1.00 . A A . 115 GLU CA 1 1
18 37372 1 1 88 GLU CB C -1.976 1.785 -1.390 1.00 . A A . 115 GLU CB 1 1
18 37373 1 1 88 GLU CD C -1.132 3.336 -3.207 1.00 . A A . 115 GLU CD 1 1
18 37374 1 1 88 GLU CG C -0.803 2.189 -2.277 1.00 . A A . 115 GLU CG 1 1
18 37375 1 1 88 GLU H H -3.555 1.802 1.195 1.00 . A A . 115 GLU H 1 1
18 37376 1 1 88 GLU HA H -0.797 1.904 0.428 1.00 . A A . 115 GLU HA 1 1
18 37377 1 1 88 GLU HB2 H -2.114 0.718 -1.484 1.00 . A A . 115 GLU HB2 1 1
18 37378 1 1 88 GLU HB3 H -2.863 2.281 -1.757 1.00 . A A . 115 GLU HB3 1 1
18 37379 1 1 88 GLU HG2 H 0.022 2.485 -1.647 1.00 . A A . 115 GLU HG2 1 1
18 37380 1 1 88 GLU HG3 H -0.509 1.336 -2.870 1.00 . A A . 115 GLU HG3 1 1
18 37381 1 1 88 GLU N N -2.731 1.357 0.903 1.00 . A A . 115 GLU N 1 1
18 37382 1 1 88 GLU O O -3.142 3.901 0.985 1.00 . A A . 115 GLU O 1 1
18 37383 1 1 88 GLU OE1 O -1.609 3.080 -4.324 1.00 . A A . 115 GLU OE1 1 1
18 37384 1 1 88 GLU OE2 O -0.909 4.499 -2.826 1.00 . A A . 115 GLU OE2 1 1
18 37385 1 1 89 LEU C C -2.735 6.392 -0.546 1.00 . A A . 116 LEU C 1 1
18 37386 1 1 89 LEU CA C -1.488 5.934 0.184 1.00 . A A . 116 LEU CA 1 1
18 37387 1 1 89 LEU CB C -0.290 6.796 -0.206 1.00 . A A . 116 LEU CB 1 1
18 37388 1 1 89 LEU CD1 C 1.976 7.696 0.342 1.00 . A A . 116 LEU CD1 1 1
18 37389 1 1 89 LEU CD2 C 0.655 6.525 2.114 1.00 . A A . 116 LEU CD2 1 1
18 37390 1 1 89 LEU CG C 0.978 6.591 0.625 1.00 . A A . 116 LEU CG 1 1
18 37391 1 1 89 LEU H H -0.440 4.234 -0.546 1.00 . A A . 116 LEU H 1 1
18 37392 1 1 89 LEU HA H -1.668 6.050 1.243 1.00 . A A . 116 LEU HA 1 1
18 37393 1 1 89 LEU HB2 H -0.052 6.589 -1.239 1.00 . A A . 116 LEU HB2 1 1
18 37394 1 1 89 LEU HB3 H -0.580 7.833 -0.125 1.00 . A A . 116 LEU HB3 1 1
18 37395 1 1 89 LEU HD11 H 1.546 8.648 0.615 1.00 . A A . 116 LEU HD11 1 1
18 37396 1 1 89 LEU HD12 H 2.219 7.702 -0.710 1.00 . A A . 116 LEU HD12 1 1
18 37397 1 1 89 LEU HD13 H 2.873 7.527 0.918 1.00 . A A . 116 LEU HD13 1 1
18 37398 1 1 89 LEU HD21 H 0.135 7.423 2.413 1.00 . A A . 116 LEU HD21 1 1
18 37399 1 1 89 LEU HD22 H 1.574 6.438 2.676 1.00 . A A . 116 LEU HD22 1 1
18 37400 1 1 89 LEU HD23 H 0.035 5.663 2.312 1.00 . A A . 116 LEU HD23 1 1
18 37401 1 1 89 LEU HG H 1.434 5.656 0.336 1.00 . A A . 116 LEU HG 1 1
18 37402 1 1 89 LEU N N -1.243 4.513 -0.052 1.00 . A A . 116 LEU N 1 1
18 37403 1 1 89 LEU O O -3.397 7.346 -0.127 1.00 . A A . 116 LEU O 1 1
18 37404 1 1 90 ALA C C -5.436 5.405 -1.577 1.00 . A A . 117 ALA C 1 1
18 37405 1 1 90 ALA CA C -4.268 5.977 -2.367 1.00 . A A . 117 ALA CA 1 1
18 37406 1 1 90 ALA CB C -4.213 5.375 -3.763 1.00 . A A . 117 ALA CB 1 1
18 37407 1 1 90 ALA H H -2.408 5.050 -1.989 1.00 . A A . 117 ALA H 1 1
18 37408 1 1 90 ALA HA H -4.390 7.048 -2.453 1.00 . A A . 117 ALA HA 1 1
18 37409 1 1 90 ALA HB1 H -4.085 4.305 -3.687 1.00 . A A . 117 ALA HB1 1 1
18 37410 1 1 90 ALA HB2 H -3.384 5.801 -4.308 1.00 . A A . 117 ALA HB2 1 1
18 37411 1 1 90 ALA HB3 H -5.137 5.590 -4.282 1.00 . A A . 117 ALA HB3 1 1
18 37412 1 1 90 ALA N N -3.043 5.725 -1.648 1.00 . A A . 117 ALA N 1 1
18 37413 1 1 90 ALA O O -5.864 4.267 -1.801 1.00 . A A . 117 ALA O 1 1
18 37414 1 1 91 LYS C C -8.369 6.005 -0.398 1.00 . A A . 118 LYS C 1 1
18 37415 1 1 91 LYS CA C -7.008 5.773 0.245 1.00 . A A . 118 LYS CA 1 1
18 37416 1 1 91 LYS CB C -6.916 6.517 1.587 1.00 . A A . 118 LYS CB 1 1
18 37417 1 1 91 LYS CD C -6.942 8.744 2.814 1.00 . A A . 118 LYS CD 1 1
18 37418 1 1 91 LYS CE C -5.566 8.739 3.496 1.00 . A A . 118 LYS CE 1 1
18 37419 1 1 91 LYS CG C -6.938 8.036 1.455 1.00 . A A . 118 LYS CG 1 1
18 37420 1 1 91 LYS H H -5.543 7.090 -0.531 1.00 . A A . 118 LYS H 1 1
18 37421 1 1 91 LYS HA H -6.887 4.716 0.427 1.00 . A A . 118 LYS HA 1 1
18 37422 1 1 91 LYS HB2 H -7.749 6.220 2.206 1.00 . A A . 118 LYS HB2 1 1
18 37423 1 1 91 LYS HB3 H -5.997 6.232 2.077 1.00 . A A . 118 LYS HB3 1 1
18 37424 1 1 91 LYS HD2 H -7.250 9.768 2.669 1.00 . A A . 118 LYS HD2 1 1
18 37425 1 1 91 LYS HD3 H -7.653 8.247 3.458 1.00 . A A . 118 LYS HD3 1 1
18 37426 1 1 91 LYS HE2 H -4.824 9.050 2.776 1.00 . A A . 118 LYS HE2 1 1
18 37427 1 1 91 LYS HE3 H -5.586 9.449 4.311 1.00 . A A . 118 LYS HE3 1 1
18 37428 1 1 91 LYS HG2 H -6.063 8.350 0.906 1.00 . A A . 118 LYS HG2 1 1
18 37429 1 1 91 LYS HG3 H -7.825 8.323 0.907 1.00 . A A . 118 LYS HG3 1 1
18 37430 1 1 91 LYS HZ1 H -4.405 7.511 4.726 1.00 . A A . 118 LYS HZ1 1 1
18 37431 1 1 91 LYS HZ2 H -4.845 6.783 3.267 1.00 . A A . 118 LYS HZ2 1 1
18 37432 1 1 91 LYS HZ3 H -5.986 6.952 4.500 1.00 . A A . 118 LYS HZ3 1 1
18 37433 1 1 91 LYS N N -5.928 6.192 -0.637 1.00 . A A . 118 LYS N 1 1
18 37434 1 1 91 LYS NZ N -5.180 7.403 4.026 1.00 . A A . 118 LYS NZ 1 1
18 37435 1 1 91 LYS O O -9.404 5.923 0.267 1.00 . A A . 118 LYS O 1 1
18 37436 1 1 92 ASP C C -10.344 5.218 -2.581 1.00 . A A . 119 ASP C 1 1
18 37437 1 1 92 ASP CA C -9.581 6.520 -2.437 1.00 . A A . 119 ASP CA 1 1
18 37438 1 1 92 ASP CB C -9.264 7.088 -3.828 1.00 . A A . 119 ASP CB 1 1
18 37439 1 1 92 ASP CG C -8.512 8.399 -3.775 1.00 . A A . 119 ASP CG 1 1
18 37440 1 1 92 ASP H H -7.496 6.378 -2.144 1.00 . A A . 119 ASP H 1 1
18 37441 1 1 92 ASP HA H -10.187 7.232 -1.896 1.00 . A A . 119 ASP HA 1 1
18 37442 1 1 92 ASP HB2 H -8.659 6.375 -4.368 1.00 . A A . 119 ASP HB2 1 1
18 37443 1 1 92 ASP HB3 H -10.189 7.243 -4.363 1.00 . A A . 119 ASP HB3 1 1
18 37444 1 1 92 ASP N N -8.358 6.299 -1.684 1.00 . A A . 119 ASP N 1 1
18 37445 1 1 92 ASP O O -11.530 5.142 -2.276 1.00 . A A . 119 ASP O 1 1
18 37446 1 1 92 ASP OD1 O -9.133 9.462 -4.005 1.00 . A A . 119 ASP OD1 1 1
18 37447 1 1 92 ASP OD2 O -7.293 8.377 -3.505 1.00 . A A . 119 ASP OD2 1 1
18 37448 1 1 93 PHE C C -9.685 1.849 -2.292 1.00 . A A . 120 PHE C 1 1
18 37449 1 1 93 PHE CA C -10.265 2.894 -3.236 1.00 . A A . 120 PHE CA 1 1
18 37450 1 1 93 PHE CB C -10.137 2.445 -4.711 1.00 . A A . 120 PHE CB 1 1
18 37451 1 1 93 PHE CD1 C -8.002 1.281 -5.376 1.00 . A A . 120 PHE CD1 1 1
18 37452 1 1 93 PHE CD2 C -8.143 3.643 -5.679 1.00 . A A . 120 PHE CD2 1 1
18 37453 1 1 93 PHE CE1 C -6.719 1.291 -5.888 1.00 . A A . 120 PHE CE1 1 1
18 37454 1 1 93 PHE CE2 C -6.861 3.658 -6.190 1.00 . A A . 120 PHE CE2 1 1
18 37455 1 1 93 PHE CG C -8.729 2.458 -5.265 1.00 . A A . 120 PHE CG 1 1
18 37456 1 1 93 PHE CZ C -6.148 2.481 -6.294 1.00 . A A . 120 PHE CZ 1 1
18 37457 1 1 93 PHE H H -8.696 4.302 -3.220 1.00 . A A . 120 PHE H 1 1
18 37458 1 1 93 PHE HA H -11.314 3.003 -3.005 1.00 . A A . 120 PHE HA 1 1
18 37459 1 1 93 PHE HB2 H -10.511 1.437 -4.801 1.00 . A A . 120 PHE HB2 1 1
18 37460 1 1 93 PHE HB3 H -10.742 3.097 -5.325 1.00 . A A . 120 PHE HB3 1 1
18 37461 1 1 93 PHE HD1 H -8.448 0.350 -5.057 1.00 . A A . 120 PHE HD1 1 1
18 37462 1 1 93 PHE HD2 H -8.699 4.566 -5.598 1.00 . A A . 120 PHE HD2 1 1
18 37463 1 1 93 PHE HE1 H -6.163 0.368 -5.969 1.00 . A A . 120 PHE HE1 1 1
18 37464 1 1 93 PHE HE2 H -6.415 4.589 -6.508 1.00 . A A . 120 PHE HE2 1 1
18 37465 1 1 93 PHE HZ H -5.145 2.491 -6.695 1.00 . A A . 120 PHE HZ 1 1
18 37466 1 1 93 PHE N N -9.650 4.189 -3.030 1.00 . A A . 120 PHE N 1 1
18 37467 1 1 93 PHE O O -8.494 1.538 -2.338 1.00 . A A . 120 PHE O 1 1
18 37468 1 1 94 VAL C C -10.972 -0.946 -0.724 1.00 . A A . 121 VAL C 1 1
18 37469 1 1 94 VAL CA C -10.129 0.302 -0.483 1.00 . A A . 121 VAL CA 1 1
18 37470 1 1 94 VAL CB C -10.298 0.771 0.990 1.00 . A A . 121 VAL CB 1 1
18 37471 1 1 94 VAL CG1 C -9.746 -0.267 1.958 1.00 . A A . 121 VAL CG1 1 1
18 37472 1 1 94 VAL CG2 C -9.618 2.117 1.210 1.00 . A A . 121 VAL CG2 1 1
18 37473 1 1 94 VAL H H -11.451 1.656 -1.402 1.00 . A A . 121 VAL H 1 1
18 37474 1 1 94 VAL HA H -9.089 0.068 -0.660 1.00 . A A . 121 VAL HA 1 1
18 37475 1 1 94 VAL HB H -11.354 0.887 1.188 1.00 . A A . 121 VAL HB 1 1
18 37476 1 1 94 VAL HG11 H -8.692 -0.410 1.770 1.00 . A A . 121 VAL HG11 1 1
18 37477 1 1 94 VAL HG12 H -10.265 -1.203 1.815 1.00 . A A . 121 VAL HG12 1 1
18 37478 1 1 94 VAL HG13 H -9.888 0.073 2.972 1.00 . A A . 121 VAL HG13 1 1
18 37479 1 1 94 VAL HG21 H -9.754 2.426 2.237 1.00 . A A . 121 VAL HG21 1 1
18 37480 1 1 94 VAL HG22 H -10.056 2.854 0.553 1.00 . A A . 121 VAL HG22 1 1
18 37481 1 1 94 VAL HG23 H -8.563 2.026 0.998 1.00 . A A . 121 VAL HG23 1 1
18 37482 1 1 94 VAL N N -10.526 1.334 -1.421 1.00 . A A . 121 VAL N 1 1
18 37483 1 1 94 VAL O O -12.167 -0.846 -0.998 1.00 . A A . 121 VAL O 1 1
18 37484 1 1 95 VAL C C -10.739 -4.355 0.238 1.00 . A A . 122 VAL C 1 1
18 37485 1 1 95 VAL CA C -11.032 -3.373 -0.888 1.00 . A A . 122 VAL CA 1 1
18 37486 1 1 95 VAL CB C -10.597 -4.008 -2.241 1.00 . A A . 122 VAL CB 1 1
18 37487 1 1 95 VAL CG1 C -11.352 -5.307 -2.501 1.00 . A A . 122 VAL CG1 1 1
18 37488 1 1 95 VAL CG2 C -10.806 -3.035 -3.394 1.00 . A A . 122 VAL CG2 1 1
18 37489 1 1 95 VAL H H -9.403 -2.132 -0.383 1.00 . A A . 122 VAL H 1 1
18 37490 1 1 95 VAL HA H -12.095 -3.179 -0.922 1.00 . A A . 122 VAL HA 1 1
18 37491 1 1 95 VAL HB H -9.544 -4.241 -2.180 1.00 . A A . 122 VAL HB 1 1
18 37492 1 1 95 VAL HG11 H -11.149 -6.007 -1.704 1.00 . A A . 122 VAL HG11 1 1
18 37493 1 1 95 VAL HG12 H -11.030 -5.729 -3.441 1.00 . A A . 122 VAL HG12 1 1
18 37494 1 1 95 VAL HG13 H -12.412 -5.105 -2.542 1.00 . A A . 122 VAL HG13 1 1
18 37495 1 1 95 VAL HG21 H -11.855 -2.788 -3.472 1.00 . A A . 122 VAL HG21 1 1
18 37496 1 1 95 VAL HG22 H -10.474 -3.491 -4.315 1.00 . A A . 122 VAL HG22 1 1
18 37497 1 1 95 VAL HG23 H -10.238 -2.134 -3.213 1.00 . A A . 122 VAL HG23 1 1
18 37498 1 1 95 VAL N N -10.346 -2.112 -0.641 1.00 . A A . 122 VAL N 1 1
18 37499 1 1 95 VAL O O -9.581 -4.530 0.634 1.00 . A A . 122 VAL O 1 1
18 37500 1 1 96 LEU C C -12.291 -7.267 1.416 1.00 . A A . 123 LEU C 1 1
18 37501 1 1 96 LEU CA C -11.641 -5.950 1.831 1.00 . A A . 123 LEU CA 1 1
18 37502 1 1 96 LEU CB C -12.277 -5.437 3.138 1.00 . A A . 123 LEU CB 1 1
18 37503 1 1 96 LEU CD1 C -12.058 -2.916 3.033 1.00 . A A . 123 LEU CD1 1 1
18 37504 1 1 96 LEU CD2 C -12.045 -4.075 5.243 1.00 . A A . 123 LEU CD2 1 1
18 37505 1 1 96 LEU CG C -11.651 -4.179 3.778 1.00 . A A . 123 LEU CG 1 1
18 37506 1 1 96 LEU H H -12.682 -4.788 0.405 1.00 . A A . 123 LEU H 1 1
18 37507 1 1 96 LEU HA H -10.586 -6.118 1.989 1.00 . A A . 123 LEU HA 1 1
18 37508 1 1 96 LEU HB2 H -13.314 -5.220 2.937 1.00 . A A . 123 LEU HB2 1 1
18 37509 1 1 96 LEU HB3 H -12.229 -6.235 3.862 1.00 . A A . 123 LEU HB3 1 1
18 37510 1 1 96 LEU HD11 H -13.131 -2.806 3.069 1.00 . A A . 123 LEU HD11 1 1
18 37511 1 1 96 LEU HD12 H -11.736 -2.986 2.005 1.00 . A A . 123 LEU HD12 1 1
18 37512 1 1 96 LEU HD13 H -11.592 -2.058 3.497 1.00 . A A . 123 LEU HD13 1 1
18 37513 1 1 96 LEU HD21 H -11.699 -4.951 5.773 1.00 . A A . 123 LEU HD21 1 1
18 37514 1 1 96 LEU HD22 H -13.120 -4.010 5.323 1.00 . A A . 123 LEU HD22 1 1
18 37515 1 1 96 LEU HD23 H -11.598 -3.194 5.675 1.00 . A A . 123 LEU HD23 1 1
18 37516 1 1 96 LEU HG H -10.576 -4.260 3.727 1.00 . A A . 123 LEU HG 1 1
18 37517 1 1 96 LEU N N -11.783 -4.978 0.758 1.00 . A A . 123 LEU N 1 1
18 37518 1 1 96 LEU O O -13.353 -7.268 0.801 1.00 . A A . 123 LEU O 1 1
18 37519 1 1 97 THR C C -12.533 -10.542 2.556 1.00 . A A . 124 THR C 1 1
18 37520 1 1 97 THR CA C -12.172 -9.674 1.345 1.00 . A A . 124 THR CA 1 1
18 37521 1 1 97 THR CB C -11.131 -10.413 0.483 1.00 . A A . 124 THR CB 1 1
18 37522 1 1 97 THR CG2 C -11.712 -11.684 -0.111 1.00 . A A . 124 THR CG2 1 1
18 37523 1 1 97 THR H H -10.831 -8.323 2.270 1.00 . A A . 124 THR H 1 1
18 37524 1 1 97 THR HA H -13.058 -9.519 0.747 1.00 . A A . 124 THR HA 1 1
18 37525 1 1 97 THR HB H -10.291 -10.673 1.109 1.00 . A A . 124 THR HB 1 1
18 37526 1 1 97 THR HG1 H -9.776 -9.280 -0.373 1.00 . A A . 124 THR HG1 1 1
18 37527 1 1 97 THR HG21 H -10.956 -12.186 -0.696 1.00 . A A . 124 THR HG21 1 1
18 37528 1 1 97 THR HG22 H -12.554 -11.437 -0.740 1.00 . A A . 124 THR HG22 1 1
18 37529 1 1 97 THR HG23 H -12.035 -12.332 0.691 1.00 . A A . 124 THR HG23 1 1
18 37530 1 1 97 THR N N -11.663 -8.374 1.746 1.00 . A A . 124 THR N 1 1
18 37531 1 1 97 THR O O -11.907 -10.436 3.624 1.00 . A A . 124 THR O 1 1
18 37532 1 1 97 THR OG1 O -10.683 -9.555 -0.572 1.00 . A A . 124 THR OG1 1 1
18 37533 1 1 98 GLY C C -15.150 -11.813 4.202 1.00 . A A . 125 GLY C 1 1
18 37534 1 1 98 GLY CA C -13.950 -12.301 3.434 1.00 . A A . 125 GLY CA 1 1
18 37535 1 1 98 GLY H H -14.030 -11.401 1.529 1.00 . A A . 125 GLY H 1 1
18 37536 1 1 98 GLY HA2 H -14.186 -13.258 2.994 1.00 . A A . 125 GLY HA2 1 1
18 37537 1 1 98 GLY HA3 H -13.125 -12.424 4.120 1.00 . A A . 125 GLY HA3 1 1
18 37538 1 1 98 GLY N N -13.549 -11.391 2.385 1.00 . A A . 125 GLY N 1 1
18 37539 1 1 98 GLY O O -15.277 -12.097 5.388 1.00 . A A . 125 GLY O 1 1
18 37540 1 1 99 ASN C C -16.833 -9.672 5.337 1.00 . A A . 126 ASN C 1 1
18 37541 1 1 99 ASN CA C -17.239 -10.519 4.148 1.00 . A A . 126 ASN CA 1 1
18 37542 1 1 99 ASN CB C -18.232 -11.614 4.577 1.00 . A A . 126 ASN CB 1 1
18 37543 1 1 99 ASN CG C -18.749 -12.436 3.410 1.00 . A A . 126 ASN CG 1 1
18 37544 1 1 99 ASN H H -15.890 -10.936 2.560 1.00 . A A . 126 ASN H 1 1
18 37545 1 1 99 ASN HA H -17.713 -9.876 3.419 1.00 . A A . 126 ASN HA 1 1
18 37546 1 1 99 ASN HB2 H -17.738 -12.281 5.266 1.00 . A A . 126 ASN HB2 1 1
18 37547 1 1 99 ASN HB3 H -19.073 -11.152 5.073 1.00 . A A . 126 ASN HB3 1 1
18 37548 1 1 99 ASN HD21 H -18.966 -14.009 4.591 1.00 . A A . 126 ASN HD21 1 1
18 37549 1 1 99 ASN HD22 H -19.421 -14.241 2.938 1.00 . A A . 126 ASN HD22 1 1
18 37550 1 1 99 ASN N N -16.042 -11.090 3.517 1.00 . A A . 126 ASN N 1 1
18 37551 1 1 99 ASN ND2 N -19.076 -13.686 3.671 1.00 . A A . 126 ASN ND2 1 1
18 37552 1 1 99 ASN O O -17.122 -10.000 6.492 1.00 . A A . 126 ASN O 1 1
18 37553 1 1 99 ASN OD1 O -18.851 -11.950 2.283 1.00 . A A . 126 ASN OD1 1 1
18 37554 1 1 100 ALA C C -16.643 -6.782 6.609 1.00 . A A . 127 ALA C 1 1
18 37555 1 1 100 ALA CA C -15.599 -7.724 6.055 1.00 . A A . 127 ALA CA 1 1
18 37556 1 1 100 ALA CB C -14.458 -6.928 5.471 1.00 . A A . 127 ALA CB 1 1
18 37557 1 1 100 ALA H H -15.986 -8.382 4.098 1.00 . A A . 127 ALA H 1 1
18 37558 1 1 100 ALA HA H -15.204 -8.331 6.855 1.00 . A A . 127 ALA HA 1 1
18 37559 1 1 100 ALA HB1 H -13.726 -7.601 5.051 1.00 . A A . 127 ALA HB1 1 1
18 37560 1 1 100 ALA HB2 H -13.999 -6.334 6.249 1.00 . A A . 127 ALA HB2 1 1
18 37561 1 1 100 ALA HB3 H -14.835 -6.277 4.698 1.00 . A A . 127 ALA HB3 1 1
18 37562 1 1 100 ALA N N -16.139 -8.600 5.044 1.00 . A A . 127 ALA N 1 1
18 37563 1 1 100 ALA O O -17.799 -6.787 6.185 1.00 . A A . 127 ALA O 1 1
18 37564 1 1 101 TYR C C -16.282 -3.749 8.513 1.00 . A A . 128 TYR C 1 1
18 37565 1 1 101 TYR CA C -17.082 -4.980 8.144 1.00 . A A . 128 TYR CA 1 1
18 37566 1 1 101 TYR CB C -17.778 -5.553 9.381 1.00 . A A . 128 TYR CB 1 1
18 37567 1 1 101 TYR CD1 C -19.944 -4.267 9.596 1.00 . A A . 128 TYR CD1 1 1
18 37568 1 1 101 TYR CD2 C -18.272 -3.942 11.263 1.00 . A A . 128 TYR CD2 1 1
18 37569 1 1 101 TYR CE1 C -20.771 -3.374 10.249 1.00 . A A . 128 TYR CE1 1 1
18 37570 1 1 101 TYR CE2 C -19.093 -3.047 11.921 1.00 . A A . 128 TYR CE2 1 1
18 37571 1 1 101 TYR CG C -18.681 -4.567 10.091 1.00 . A A . 128 TYR CG 1 1
18 37572 1 1 101 TYR CZ C -20.340 -2.767 11.413 1.00 . A A . 128 TYR CZ 1 1
18 37573 1 1 101 TYR H H -15.286 -6.018 7.834 1.00 . A A . 128 TYR H 1 1
18 37574 1 1 101 TYR HA H -17.831 -4.704 7.417 1.00 . A A . 128 TYR HA 1 1
18 37575 1 1 101 TYR HB2 H -18.382 -6.398 9.084 1.00 . A A . 128 TYR HB2 1 1
18 37576 1 1 101 TYR HB3 H -17.028 -5.885 10.084 1.00 . A A . 128 TYR HB3 1 1
18 37577 1 1 101 TYR HD1 H -20.276 -4.742 8.680 1.00 . A A . 128 TYR HD1 1 1
18 37578 1 1 101 TYR HD2 H -17.292 -4.164 11.659 1.00 . A A . 128 TYR HD2 1 1
18 37579 1 1 101 TYR HE1 H -21.750 -3.156 9.847 1.00 . A A . 128 TYR HE1 1 1
18 37580 1 1 101 TYR HE2 H -18.757 -2.574 12.831 1.00 . A A . 128 TYR HE2 1 1
18 37581 1 1 101 TYR HH H -20.715 -1.011 12.116 1.00 . A A . 128 TYR HH 1 1
18 37582 1 1 101 TYR N N -16.221 -5.963 7.541 1.00 . A A . 128 TYR N 1 1
18 37583 1 1 101 TYR O O -15.310 -3.829 9.273 1.00 . A A . 128 TYR O 1 1
18 37584 1 1 101 TYR OH O -21.162 -1.869 12.067 1.00 . A A . 128 TYR OH 1 1
18 37585 1 1 102 LEU C C -16.942 -0.565 9.142 1.00 . A A . 129 LEU C 1 1
18 37586 1 1 102 LEU CA C -16.036 -1.372 8.232 1.00 . A A . 129 LEU CA 1 1
18 37587 1 1 102 LEU CB C -15.756 -0.618 6.917 1.00 . A A . 129 LEU CB 1 1
18 37588 1 1 102 LEU CD1 C -15.428 1.790 7.667 1.00 . A A . 129 LEU CD1 1 1
18 37589 1 1 102 LEU CD2 C -13.490 0.200 7.677 1.00 . A A . 129 LEU CD2 1 1
18 37590 1 1 102 LEU CG C -14.790 0.588 6.984 1.00 . A A . 129 LEU CG 1 1
18 37591 1 1 102 LEU H H -17.422 -2.651 7.317 1.00 . A A . 129 LEU H 1 1
18 37592 1 1 102 LEU HA H -15.103 -1.568 8.740 1.00 . A A . 129 LEU HA 1 1
18 37593 1 1 102 LEU HB2 H -15.353 -1.325 6.208 1.00 . A A . 129 LEU HB2 1 1
18 37594 1 1 102 LEU HB3 H -16.702 -0.264 6.535 1.00 . A A . 129 LEU HB3 1 1
18 37595 1 1 102 LEU HD11 H -16.308 2.090 7.119 1.00 . A A . 129 LEU HD11 1 1
18 37596 1 1 102 LEU HD12 H -14.722 2.606 7.693 1.00 . A A . 129 LEU HD12 1 1
18 37597 1 1 102 LEU HD13 H -15.707 1.524 8.677 1.00 . A A . 129 LEU HD13 1 1
18 37598 1 1 102 LEU HD21 H -13.695 -0.081 8.700 1.00 . A A . 129 LEU HD21 1 1
18 37599 1 1 102 LEU HD22 H -12.813 1.042 7.665 1.00 . A A . 129 LEU HD22 1 1
18 37600 1 1 102 LEU HD23 H -13.038 -0.632 7.158 1.00 . A A . 129 LEU HD23 1 1
18 37601 1 1 102 LEU HG H -14.552 0.885 5.977 1.00 . A A . 129 LEU HG 1 1
18 37602 1 1 102 LEU N N -16.670 -2.632 7.953 1.00 . A A . 129 LEU N 1 1
18 37603 1 1 102 LEU O O -18.102 -0.301 8.808 1.00 . A A . 129 LEU O 1 1
18 37604 1 1 103 GLN C C -16.833 2.038 11.177 1.00 . A A . 130 GLN C 1 1
18 37605 1 1 103 GLN CA C -17.178 0.563 11.254 1.00 . A A . 130 GLN CA 1 1
18 37606 1 1 103 GLN CB C -16.899 0.025 12.656 1.00 . A A . 130 GLN CB 1 1
18 37607 1 1 103 GLN CD C -17.125 0.308 15.145 1.00 . A A . 130 GLN CD 1 1
18 37608 1 1 103 GLN CG C -17.535 0.821 13.781 1.00 . A A . 130 GLN CG 1 1
18 37609 1 1 103 GLN H H -15.489 -0.421 10.476 1.00 . A A . 130 GLN H 1 1
18 37610 1 1 103 GLN HA H -18.227 0.432 11.033 1.00 . A A . 130 GLN HA 1 1
18 37611 1 1 103 GLN HB2 H -17.270 -0.986 12.715 1.00 . A A . 130 GLN HB2 1 1
18 37612 1 1 103 GLN HB3 H -15.830 0.012 12.813 1.00 . A A . 130 GLN HB3 1 1
18 37613 1 1 103 GLN HE21 H -17.253 2.135 15.894 1.00 . A A . 130 GLN HE21 1 1
18 37614 1 1 103 GLN HE22 H -16.765 0.900 17.000 1.00 . A A . 130 GLN HE22 1 1
18 37615 1 1 103 GLN HG2 H -17.232 1.854 13.694 1.00 . A A . 130 GLN HG2 1 1
18 37616 1 1 103 GLN HG3 H -18.609 0.752 13.694 1.00 . A A . 130 GLN HG3 1 1
18 37617 1 1 103 GLN N N -16.422 -0.191 10.280 1.00 . A A . 130 GLN N 1 1
18 37618 1 1 103 GLN NE2 N -17.043 1.201 16.108 1.00 . A A . 130 GLN NE2 1 1
18 37619 1 1 103 GLN O O -15.755 2.456 11.609 1.00 . A A . 130 GLN O 1 1
18 37620 1 1 103 GLN OE1 O -16.878 -0.888 15.325 1.00 . A A . 130 GLN OE1 1 1
18 37621 1 1 104 GLN C C -18.476 4.923 11.508 1.00 . A A . 131 GLN C 1 1
18 37622 1 1 104 GLN CA C -17.536 4.241 10.519 1.00 . A A . 131 GLN CA 1 1
18 37623 1 1 104 GLN CB C -17.797 4.728 9.084 1.00 . A A . 131 GLN CB 1 1
18 37624 1 1 104 GLN CD C -17.657 6.607 7.400 1.00 . A A . 131 GLN CD 1 1
18 37625 1 1 104 GLN CG C -17.468 6.194 8.846 1.00 . A A . 131 GLN CG 1 1
18 37626 1 1 104 GLN H H -18.551 2.437 10.210 1.00 . A A . 131 GLN H 1 1
18 37627 1 1 104 GLN HA H -16.514 4.460 10.792 1.00 . A A . 131 GLN HA 1 1
18 37628 1 1 104 GLN HB2 H -17.200 4.137 8.404 1.00 . A A . 131 GLN HB2 1 1
18 37629 1 1 104 GLN HB3 H -18.840 4.574 8.852 1.00 . A A . 131 GLN HB3 1 1
18 37630 1 1 104 GLN HE21 H -18.157 8.445 7.966 1.00 . A A . 131 GLN HE21 1 1
18 37631 1 1 104 GLN HE22 H -18.154 8.147 6.261 1.00 . A A . 131 GLN HE22 1 1
18 37632 1 1 104 GLN HG2 H -18.113 6.799 9.463 1.00 . A A . 131 GLN HG2 1 1
18 37633 1 1 104 GLN HG3 H -16.439 6.369 9.125 1.00 . A A . 131 GLN HG3 1 1
18 37634 1 1 104 GLN N N -17.729 2.821 10.598 1.00 . A A . 131 GLN N 1 1
18 37635 1 1 104 GLN NE2 N -18.024 7.853 7.188 1.00 . A A . 131 GLN NE2 1 1
18 37636 1 1 104 GLN O O -19.497 4.353 11.895 1.00 . A A . 131 GLN O 1 1
18 37637 1 1 104 GLN OE1 O -17.480 5.807 6.483 1.00 . A A . 131 GLN OE1 1 1
18 37638 1 1 105 VAL C C -20.304 7.196 12.231 1.00 . A A . 132 VAL C 1 1
18 37639 1 1 105 VAL CA C -18.959 6.870 12.869 1.00 . A A . 132 VAL CA 1 1
18 37640 1 1 105 VAL CB C -18.278 8.194 13.276 1.00 . A A . 132 VAL CB 1 1
18 37641 1 1 105 VAL CG1 C -19.026 8.861 14.418 1.00 . A A . 132 VAL CG1 1 1
18 37642 1 1 105 VAL CG2 C -16.829 7.959 13.643 1.00 . A A . 132 VAL CG2 1 1
18 37643 1 1 105 VAL H H -17.286 6.509 11.617 1.00 . A A . 132 VAL H 1 1
18 37644 1 1 105 VAL HA H -19.113 6.269 13.752 1.00 . A A . 132 VAL HA 1 1
18 37645 1 1 105 VAL HB H -18.307 8.859 12.425 1.00 . A A . 132 VAL HB 1 1
18 37646 1 1 105 VAL HG11 H -19.020 8.211 15.280 1.00 . A A . 132 VAL HG11 1 1
18 37647 1 1 105 VAL HG12 H -20.046 9.049 14.117 1.00 . A A . 132 VAL HG12 1 1
18 37648 1 1 105 VAL HG13 H -18.546 9.795 14.668 1.00 . A A . 132 VAL HG13 1 1
18 37649 1 1 105 VAL HG21 H -16.775 7.278 14.480 1.00 . A A . 132 VAL HG21 1 1
18 37650 1 1 105 VAL HG22 H -16.373 8.900 13.912 1.00 . A A . 132 VAL HG22 1 1
18 37651 1 1 105 VAL HG23 H -16.308 7.535 12.799 1.00 . A A . 132 VAL HG23 1 1
18 37652 1 1 105 VAL N N -18.127 6.119 11.932 1.00 . A A . 132 VAL N 1 1
18 37653 1 1 105 VAL O O -21.340 7.231 12.895 1.00 . A A . 132 VAL O 1 1
18 37654 1 1 106 ASP C C -22.326 6.585 9.885 1.00 . A A . 133 ASP C 1 1
18 37655 1 1 106 ASP CA C -21.443 7.784 10.179 1.00 . A A . 133 ASP CA 1 1
18 37656 1 1 106 ASP CB C -21.031 8.451 8.867 1.00 . A A . 133 ASP CB 1 1
18 37657 1 1 106 ASP CG C -20.143 9.661 9.070 1.00 . A A . 133 ASP CG 1 1
18 37658 1 1 106 ASP H H -19.412 7.337 10.470 1.00 . A A . 133 ASP H 1 1
18 37659 1 1 106 ASP HA H -22.004 8.489 10.760 1.00 . A A . 133 ASP HA 1 1
18 37660 1 1 106 ASP HB2 H -20.491 7.736 8.266 1.00 . A A . 133 ASP HB2 1 1
18 37661 1 1 106 ASP HB3 H -21.919 8.762 8.334 1.00 . A A . 133 ASP HB3 1 1
18 37662 1 1 106 ASP N N -20.268 7.414 10.936 1.00 . A A . 133 ASP N 1 1
18 37663 1 1 106 ASP O O -23.545 6.642 10.058 1.00 . A A . 133 ASP O 1 1
18 37664 1 1 106 ASP OD1 O -20.653 10.797 8.983 1.00 . A A . 133 ASP OD1 1 1
18 37665 1 1 106 ASP OD2 O -18.922 9.478 9.315 1.00 . A A . 133 ASP OD2 1 1
18 37666 1 1 107 SER C C -21.642 3.047 9.189 1.00 . A A . 134 SER C 1 1
18 37667 1 1 107 SER CA C -22.472 4.326 9.051 1.00 . A A . 134 SER CA 1 1
18 37668 1 1 107 SER CB C -22.881 4.500 7.588 1.00 . A A . 134 SER CB 1 1
18 37669 1 1 107 SER H H -20.739 5.482 9.455 1.00 . A A . 134 SER H 1 1
18 37670 1 1 107 SER HA H -23.361 4.252 9.656 1.00 . A A . 134 SER HA 1 1
18 37671 1 1 107 SER HB2 H -23.219 5.511 7.424 1.00 . A A . 134 SER HB2 1 1
18 37672 1 1 107 SER HB3 H -22.004 4.304 6.985 1.00 . A A . 134 SER HB3 1 1
18 37673 1 1 107 SER HG H -23.723 3.253 6.327 1.00 . A A . 134 SER HG 1 1
18 37674 1 1 107 SER N N -21.715 5.499 9.469 1.00 . A A . 134 SER N 1 1
18 37675 1 1 107 SER O O -20.573 3.040 9.796 1.00 . A A . 134 SER O 1 1
18 37676 1 1 107 SER OG O -23.911 3.589 7.212 1.00 . A A . 134 SER OG 1 1
18 37677 1 1 108 ASN C C -21.400 0.189 7.184 1.00 . A A . 135 ASN C 1 1
18 37678 1 1 108 ASN CA C -21.484 0.697 8.612 1.00 . A A . 135 ASN CA 1 1
18 37679 1 1 108 ASN CB C -22.242 -0.312 9.487 1.00 . A A . 135 ASN CB 1 1
18 37680 1 1 108 ASN CG C -23.557 -0.781 8.877 1.00 . A A . 135 ASN CG 1 1
18 37681 1 1 108 ASN H H -23.018 2.057 8.157 1.00 . A A . 135 ASN H 1 1
18 37682 1 1 108 ASN HA H -20.486 0.833 9.001 1.00 . A A . 135 ASN HA 1 1
18 37683 1 1 108 ASN HB2 H -21.616 -1.175 9.647 1.00 . A A . 135 ASN HB2 1 1
18 37684 1 1 108 ASN HB3 H -22.454 0.147 10.442 1.00 . A A . 135 ASN HB3 1 1
18 37685 1 1 108 ASN HD21 H -24.513 0.748 9.692 1.00 . A A . 135 ASN HD21 1 1
18 37686 1 1 108 ASN HD22 H -25.484 -0.337 8.762 1.00 . A A . 135 ASN HD22 1 1
18 37687 1 1 108 ASN N N -22.153 1.978 8.615 1.00 . A A . 135 ASN N 1 1
18 37688 1 1 108 ASN ND2 N -24.621 -0.050 9.132 1.00 . A A . 135 ASN ND2 1 1
18 37689 1 1 108 ASN O O -22.331 0.377 6.400 1.00 . A A . 135 ASN O 1 1
18 37690 1 1 108 ASN OD1 O -23.607 -1.796 8.174 1.00 . A A . 135 ASN OD1 1 1
18 37691 1 1 109 ILE C C -19.606 -2.371 5.517 1.00 . A A . 136 ILE C 1 1
18 37692 1 1 109 ILE CA C -20.113 -0.934 5.487 1.00 . A A . 136 ILE CA 1 1
18 37693 1 1 109 ILE CB C -19.111 -0.072 4.673 1.00 . A A . 136 ILE CB 1 1
18 37694 1 1 109 ILE CD1 C -18.506 2.328 4.036 1.00 . A A . 136 ILE CD1 1 1
18 37695 1 1 109 ILE CG1 C -19.506 1.411 4.712 1.00 . A A . 136 ILE CG1 1 1
18 37696 1 1 109 ILE CG2 C -19.042 -0.563 3.233 1.00 . A A . 136 ILE CG2 1 1
18 37697 1 1 109 ILE H H -19.560 -0.524 7.489 1.00 . A A . 136 ILE H 1 1
18 37698 1 1 109 ILE HA H -21.071 -0.906 4.990 1.00 . A A . 136 ILE HA 1 1
18 37699 1 1 109 ILE HB H -18.133 -0.189 5.113 1.00 . A A . 136 ILE HB 1 1
18 37700 1 1 109 ILE HD11 H -18.411 2.051 2.997 1.00 . A A . 136 ILE HD11 1 1
18 37701 1 1 109 ILE HD12 H -17.547 2.234 4.523 1.00 . A A . 136 ILE HD12 1 1
18 37702 1 1 109 ILE HD13 H -18.849 3.349 4.106 1.00 . A A . 136 ILE HD13 1 1
18 37703 1 1 109 ILE HG12 H -20.456 1.536 4.215 1.00 . A A . 136 ILE HG12 1 1
18 37704 1 1 109 ILE HG13 H -19.602 1.723 5.742 1.00 . A A . 136 ILE HG13 1 1
18 37705 1 1 109 ILE HG21 H -20.012 -0.459 2.771 1.00 . A A . 136 ILE HG21 1 1
18 37706 1 1 109 ILE HG22 H -18.751 -1.602 3.225 1.00 . A A . 136 ILE HG22 1 1
18 37707 1 1 109 ILE HG23 H -18.315 0.019 2.686 1.00 . A A . 136 ILE HG23 1 1
18 37708 1 1 109 ILE N N -20.287 -0.420 6.834 1.00 . A A . 136 ILE N 1 1
18 37709 1 1 109 ILE O O -18.563 -2.651 6.095 1.00 . A A . 136 ILE O 1 1
18 37710 1 1 110 LYS C C -19.010 -4.840 3.619 1.00 . A A . 137 LYS C 1 1
18 37711 1 1 110 LYS CA C -19.915 -4.663 4.826 1.00 . A A . 137 LYS CA 1 1
18 37712 1 1 110 LYS CB C -21.110 -5.617 4.751 1.00 . A A . 137 LYS CB 1 1
18 37713 1 1 110 LYS CD C -21.153 -6.566 7.079 1.00 . A A . 137 LYS CD 1 1
18 37714 1 1 110 LYS CE C -21.931 -6.680 8.388 1.00 . A A . 137 LYS CE 1 1
18 37715 1 1 110 LYS CG C -21.901 -5.736 6.044 1.00 . A A . 137 LYS CG 1 1
18 37716 1 1 110 LYS H H -21.199 -3.012 4.506 1.00 . A A . 137 LYS H 1 1
18 37717 1 1 110 LYS HA H -19.339 -4.879 5.712 1.00 . A A . 137 LYS HA 1 1
18 37718 1 1 110 LYS HB2 H -21.779 -5.279 3.977 1.00 . A A . 137 LYS HB2 1 1
18 37719 1 1 110 LYS HB3 H -20.741 -6.598 4.497 1.00 . A A . 137 LYS HB3 1 1
18 37720 1 1 110 LYS HD2 H -20.998 -7.558 6.681 1.00 . A A . 137 LYS HD2 1 1
18 37721 1 1 110 LYS HD3 H -20.196 -6.106 7.275 1.00 . A A . 137 LYS HD3 1 1
18 37722 1 1 110 LYS HE2 H -21.325 -7.207 9.108 1.00 . A A . 137 LYS HE2 1 1
18 37723 1 1 110 LYS HE3 H -22.138 -5.686 8.755 1.00 . A A . 137 LYS HE3 1 1
18 37724 1 1 110 LYS HG2 H -22.062 -4.746 6.444 1.00 . A A . 137 LYS HG2 1 1
18 37725 1 1 110 LYS HG3 H -22.850 -6.204 5.834 1.00 . A A . 137 LYS HG3 1 1
18 37726 1 1 110 LYS HZ1 H -23.721 -7.453 9.124 1.00 . A A . 137 LYS HZ1 1 1
18 37727 1 1 110 LYS HZ2 H -23.035 -8.383 7.898 1.00 . A A . 137 LYS HZ2 1 1
18 37728 1 1 110 LYS HZ3 H -23.819 -6.932 7.522 1.00 . A A . 137 LYS HZ3 1 1
18 37729 1 1 110 LYS N N -20.348 -3.278 4.912 1.00 . A A . 137 LYS N 1 1
18 37730 1 1 110 LYS NZ N -23.213 -7.409 8.220 1.00 . A A . 137 LYS NZ 1 1
18 37731 1 1 110 LYS O O -19.410 -4.575 2.482 1.00 . A A . 137 LYS O 1 1
18 37732 1 1 111 GLY C C -16.796 -6.773 2.183 1.00 . A A . 138 GLY C 1 1
18 37733 1 1 111 GLY CA C -16.823 -5.411 2.818 1.00 . A A . 138 GLY CA 1 1
18 37734 1 1 111 GLY H H -17.582 -5.563 4.787 1.00 . A A . 138 GLY H 1 1
18 37735 1 1 111 GLY HA2 H -17.049 -4.683 2.057 1.00 . A A . 138 GLY HA2 1 1
18 37736 1 1 111 GLY HA3 H -15.847 -5.195 3.225 1.00 . A A . 138 GLY HA3 1 1
18 37737 1 1 111 GLY N N -17.802 -5.289 3.870 1.00 . A A . 138 GLY N 1 1
18 37738 1 1 111 GLY O O -15.927 -7.590 2.483 1.00 . A A . 138 GLY O 1 1
18 37739 1 1 112 ASP C C -17.672 -8.056 -0.895 1.00 . A A . 139 ASP C 1 1
18 37740 1 1 112 ASP CA C -17.800 -8.294 0.605 1.00 . A A . 139 ASP CA 1 1
18 37741 1 1 112 ASP CB C -19.104 -9.036 0.914 1.00 . A A . 139 ASP CB 1 1
18 37742 1 1 112 ASP CG C -20.284 -8.531 0.105 1.00 . A A . 139 ASP CG 1 1
18 37743 1 1 112 ASP H H -18.455 -6.362 1.166 1.00 . A A . 139 ASP H 1 1
18 37744 1 1 112 ASP HA H -16.965 -8.895 0.936 1.00 . A A . 139 ASP HA 1 1
18 37745 1 1 112 ASP HB2 H -18.971 -10.084 0.698 1.00 . A A . 139 ASP HB2 1 1
18 37746 1 1 112 ASP HB3 H -19.334 -8.919 1.962 1.00 . A A . 139 ASP HB3 1 1
18 37747 1 1 112 ASP N N -17.750 -7.029 1.318 1.00 . A A . 139 ASP N 1 1
18 37748 1 1 112 ASP O O -17.526 -8.998 -1.676 1.00 . A A . 139 ASP O 1 1
18 37749 1 1 112 ASP OD1 O -20.687 -7.362 0.282 1.00 . A A . 139 ASP OD1 1 1
18 37750 1 1 112 ASP OD2 O -20.828 -9.313 -0.704 1.00 . A A . 139 ASP OD2 1 1
18 37751 1 1 113 LYS C C -17.590 -4.860 -2.813 1.00 . A A . 140 LYS C 1 1
18 37752 1 1 113 LYS CA C -17.640 -6.384 -2.692 1.00 . A A . 140 LYS CA 1 1
18 37753 1 1 113 LYS CB C -18.845 -6.927 -3.473 1.00 . A A . 140 LYS CB 1 1
18 37754 1 1 113 LYS CD C -21.334 -7.206 -3.619 1.00 . A A . 140 LYS CD 1 1
18 37755 1 1 113 LYS CE C -22.667 -6.924 -2.948 1.00 . A A . 140 LYS CE 1 1
18 37756 1 1 113 LYS CG C -20.190 -6.545 -2.876 1.00 . A A . 140 LYS CG 1 1
18 37757 1 1 113 LYS H H -17.834 -6.088 -0.606 1.00 . A A . 140 LYS H 1 1
18 37758 1 1 113 LYS HA H -16.734 -6.800 -3.105 1.00 . A A . 140 LYS HA 1 1
18 37759 1 1 113 LYS HB2 H -18.801 -6.545 -4.481 1.00 . A A . 140 LYS HB2 1 1
18 37760 1 1 113 LYS HB3 H -18.778 -8.004 -3.503 1.00 . A A . 140 LYS HB3 1 1
18 37761 1 1 113 LYS HD2 H -21.363 -6.832 -4.630 1.00 . A A . 140 LYS HD2 1 1
18 37762 1 1 113 LYS HD3 H -21.168 -8.273 -3.634 1.00 . A A . 140 LYS HD3 1 1
18 37763 1 1 113 LYS HE2 H -22.800 -5.854 -2.873 1.00 . A A . 140 LYS HE2 1 1
18 37764 1 1 113 LYS HE3 H -23.456 -7.342 -3.554 1.00 . A A . 140 LYS HE3 1 1
18 37765 1 1 113 LYS HG2 H -20.217 -6.858 -1.843 1.00 . A A . 140 LYS HG2 1 1
18 37766 1 1 113 LYS HG3 H -20.306 -5.473 -2.931 1.00 . A A . 140 LYS HG3 1 1
18 37767 1 1 113 LYS HZ1 H -23.655 -7.305 -1.143 1.00 . A A . 140 LYS HZ1 1 1
18 37768 1 1 113 LYS HZ2 H -21.974 -7.144 -0.978 1.00 . A A . 140 LYS HZ2 1 1
18 37769 1 1 113 LYS HZ3 H -22.626 -8.550 -1.636 1.00 . A A . 140 LYS HZ3 1 1
18 37770 1 1 113 LYS N N -17.729 -6.783 -1.286 1.00 . A A . 140 LYS N 1 1
18 37771 1 1 113 LYS NZ N -22.738 -7.515 -1.585 1.00 . A A . 140 LYS NZ 1 1
18 37772 1 1 113 LYS O O -18.083 -4.284 -3.787 1.00 . A A . 140 LYS O 1 1
18 37773 1 1 114 ILE C C -15.637 -2.254 -2.482 1.00 . A A . 141 ILE C 1 1
18 37774 1 1 114 ILE CA C -16.907 -2.769 -1.822 1.00 . A A . 141 ILE CA 1 1
18 37775 1 1 114 ILE CB C -17.024 -2.199 -0.383 1.00 . A A . 141 ILE CB 1 1
18 37776 1 1 114 ILE CD1 C -15.982 -2.270 1.964 1.00 . A A . 141 ILE CD1 1 1
18 37777 1 1 114 ILE CG1 C -15.933 -2.784 0.534 1.00 . A A . 141 ILE CG1 1 1
18 37778 1 1 114 ILE CG2 C -18.411 -2.476 0.176 1.00 . A A . 141 ILE CG2 1 1
18 37779 1 1 114 ILE H H -16.503 -4.729 -1.145 1.00 . A A . 141 ILE H 1 1
18 37780 1 1 114 ILE HA H -17.751 -2.407 -2.391 1.00 . A A . 141 ILE HA 1 1
18 37781 1 1 114 ILE HB H -16.898 -1.127 -0.439 1.00 . A A . 141 ILE HB 1 1
18 37782 1 1 114 ILE HD11 H -16.943 -2.508 2.402 1.00 . A A . 141 ILE HD11 1 1
18 37783 1 1 114 ILE HD12 H -15.838 -1.200 1.972 1.00 . A A . 141 ILE HD12 1 1
18 37784 1 1 114 ILE HD13 H -15.203 -2.743 2.544 1.00 . A A . 141 ILE HD13 1 1
18 37785 1 1 114 ILE HG12 H -16.037 -3.857 0.565 1.00 . A A . 141 ILE HG12 1 1
18 37786 1 1 114 ILE HG13 H -14.964 -2.537 0.126 1.00 . A A . 141 ILE HG13 1 1
18 37787 1 1 114 ILE HG21 H -18.482 -2.078 1.177 1.00 . A A . 141 ILE HG21 1 1
18 37788 1 1 114 ILE HG22 H -18.584 -3.542 0.200 1.00 . A A . 141 ILE HG22 1 1
18 37789 1 1 114 ILE HG23 H -19.154 -2.005 -0.452 1.00 . A A . 141 ILE HG23 1 1
18 37790 1 1 114 ILE N N -16.968 -4.218 -1.843 1.00 . A A . 141 ILE N 1 1
18 37791 1 1 114 ILE O O -14.532 -2.713 -2.189 1.00 . A A . 141 ILE O 1 1
18 37792 1 1 115 THR C C -15.103 0.665 -4.606 1.00 . A A . 142 THR C 1 1
18 37793 1 1 115 THR CA C -14.695 -0.714 -4.095 1.00 . A A . 142 THR CA 1 1
18 37794 1 1 115 THR CB C -14.219 -1.586 -5.289 1.00 . A A . 142 THR CB 1 1
18 37795 1 1 115 THR CG2 C -12.998 -0.968 -5.959 1.00 . A A . 142 THR CG2 1 1
18 37796 1 1 115 THR H H -16.719 -1.043 -3.624 1.00 . A A . 142 THR H 1 1
18 37797 1 1 115 THR HA H -13.878 -0.605 -3.397 1.00 . A A . 142 THR HA 1 1
18 37798 1 1 115 THR HB H -15.019 -1.654 -6.012 1.00 . A A . 142 THR HB 1 1
18 37799 1 1 115 THR HG1 H -13.975 -2.932 -3.865 1.00 . A A . 142 THR HG1 1 1
18 37800 1 1 115 THR HG21 H -12.690 -1.587 -6.789 1.00 . A A . 142 THR HG21 1 1
18 37801 1 1 115 THR HG22 H -12.192 -0.900 -5.244 1.00 . A A . 142 THR HG22 1 1
18 37802 1 1 115 THR HG23 H -13.245 0.020 -6.318 1.00 . A A . 142 THR HG23 1 1
18 37803 1 1 115 THR N N -15.807 -1.327 -3.399 1.00 . A A . 142 THR N 1 1
18 37804 1 1 115 THR O O -15.932 0.781 -5.509 1.00 . A A . 142 THR O 1 1
18 37805 1 1 115 THR OG1 O -13.886 -2.907 -4.829 1.00 . A A . 142 THR OG1 1 1
18 37806 1 1 116 TYR C C -14.093 3.416 -5.678 1.00 . A A . 143 TYR C 1 1
18 37807 1 1 116 TYR CA C -14.857 3.063 -4.412 1.00 . A A . 143 TYR CA 1 1
18 37808 1 1 116 TYR CB C -14.527 4.059 -3.292 1.00 . A A . 143 TYR CB 1 1
18 37809 1 1 116 TYR CD1 C -16.068 6.042 -3.593 1.00 . A A . 143 TYR CD1 1 1
18 37810 1 1 116 TYR CD2 C -13.755 6.336 -4.079 1.00 . A A . 143 TYR CD2 1 1
18 37811 1 1 116 TYR CE1 C -16.308 7.359 -3.931 1.00 . A A . 143 TYR CE1 1 1
18 37812 1 1 116 TYR CE2 C -13.986 7.652 -4.418 1.00 . A A . 143 TYR CE2 1 1
18 37813 1 1 116 TYR CG C -14.789 5.507 -3.661 1.00 . A A . 143 TYR CG 1 1
18 37814 1 1 116 TYR CZ C -15.263 8.159 -4.345 1.00 . A A . 143 TYR CZ 1 1
18 37815 1 1 116 TYR H H -13.924 1.554 -3.267 1.00 . A A . 143 TYR H 1 1
18 37816 1 1 116 TYR HA H -15.915 3.113 -4.623 1.00 . A A . 143 TYR HA 1 1
18 37817 1 1 116 TYR HB2 H -15.128 3.825 -2.425 1.00 . A A . 143 TYR HB2 1 1
18 37818 1 1 116 TYR HB3 H -13.482 3.965 -3.033 1.00 . A A . 143 TYR HB3 1 1
18 37819 1 1 116 TYR HD1 H -16.884 5.413 -3.269 1.00 . A A . 143 TYR HD1 1 1
18 37820 1 1 116 TYR HD2 H -12.753 5.936 -4.138 1.00 . A A . 143 TYR HD2 1 1
18 37821 1 1 116 TYR HE1 H -17.310 7.758 -3.872 1.00 . A A . 143 TYR HE1 1 1
18 37822 1 1 116 TYR HE2 H -13.168 8.278 -4.742 1.00 . A A . 143 TYR HE2 1 1
18 37823 1 1 116 TYR HH H -16.166 9.828 -4.083 1.00 . A A . 143 TYR HH 1 1
18 37824 1 1 116 TYR N N -14.553 1.703 -4.002 1.00 . A A . 143 TYR N 1 1
18 37825 1 1 116 TYR O O -12.879 3.597 -5.654 1.00 . A A . 143 TYR O 1 1
18 37826 1 1 116 TYR OH O -15.496 9.471 -4.680 1.00 . A A . 143 TYR OH 1 1
18 37827 1 1 117 LEU C C -14.228 5.315 -8.283 1.00 . A A . 144 LEU C 1 1
18 37828 1 1 117 LEU CA C -14.195 3.818 -8.044 1.00 . A A . 144 LEU CA 1 1
18 37829 1 1 117 LEU CB C -14.912 3.085 -9.177 1.00 . A A . 144 LEU CB 1 1
18 37830 1 1 117 LEU CD1 C -15.749 0.963 -10.202 1.00 . A A . 144 LEU CD1 1 1
18 37831 1 1 117 LEU CD2 C -13.485 1.025 -9.151 1.00 . A A . 144 LEU CD2 1 1
18 37832 1 1 117 LEU CG C -14.908 1.559 -9.089 1.00 . A A . 144 LEU CG 1 1
18 37833 1 1 117 LEU H H -15.769 3.342 -6.733 1.00 . A A . 144 LEU H 1 1
18 37834 1 1 117 LEU HA H -13.166 3.493 -8.013 1.00 . A A . 144 LEU HA 1 1
18 37835 1 1 117 LEU HB2 H -15.940 3.417 -9.193 1.00 . A A . 144 LEU HB2 1 1
18 37836 1 1 117 LEU HB3 H -14.448 3.369 -10.110 1.00 . A A . 144 LEU HB3 1 1
18 37837 1 1 117 LEU HD11 H -15.741 -0.114 -10.120 1.00 . A A . 144 LEU HD11 1 1
18 37838 1 1 117 LEU HD12 H -15.342 1.255 -11.158 1.00 . A A . 144 LEU HD12 1 1
18 37839 1 1 117 LEU HD13 H -16.764 1.322 -10.117 1.00 . A A . 144 LEU HD13 1 1
18 37840 1 1 117 LEU HD21 H -12.915 1.417 -8.323 1.00 . A A . 144 LEU HD21 1 1
18 37841 1 1 117 LEU HD22 H -13.025 1.331 -10.080 1.00 . A A . 144 LEU HD22 1 1
18 37842 1 1 117 LEU HD23 H -13.502 -0.054 -9.097 1.00 . A A . 144 LEU HD23 1 1
18 37843 1 1 117 LEU HG H -15.340 1.259 -8.146 1.00 . A A . 144 LEU HG 1 1
18 37844 1 1 117 LEU N N -14.801 3.497 -6.775 1.00 . A A . 144 LEU N 1 1
18 37845 1 1 117 LEU O O -15.273 5.874 -8.641 1.00 . A A . 144 LEU O 1 1
18 37846 2 2 1 GLY C C 0.092 16.717 -4.682 1.00 . B B . 201 GLY C 1 1
18 37847 2 2 1 GLY CA C -0.098 15.926 -5.955 1.00 . B B . 201 GLY CA 1 1
18 37848 2 2 1 GLY H1 H 0.514 15.957 -7.940 1.00 . B B . 201 GLY H1 1 1
18 37849 2 2 1 GLY H2 H 1.667 16.538 -6.851 1.00 . B B . 201 GLY H2 1 1
18 37850 2 2 1 GLY H3 H 0.330 17.489 -7.247 1.00 . B B . 201 GLY H3 1 1
18 37851 2 2 1 GLY HA2 H -1.149 15.912 -6.203 1.00 . B B . 201 GLY HA2 1 1
18 37852 2 2 1 GLY HA3 H 0.241 14.913 -5.799 1.00 . B B . 201 GLY HA3 1 1
18 37853 2 2 1 GLY N N 0.652 16.515 -7.077 1.00 . B B . 201 GLY N 1 1
18 37854 2 2 1 GLY O O 1.193 17.191 -4.402 1.00 . B B . 201 GLY O 1 1
18 37855 2 2 2 SER C C -0.536 16.694 -1.509 1.00 . B B . 202 SER C 1 1
18 37856 2 2 2 SER CA C -0.924 17.609 -2.670 1.00 . B B . 202 SER CA 1 1
18 37857 2 2 2 SER CB C -2.279 18.264 -2.398 1.00 . B B . 202 SER CB 1 1
18 37858 2 2 2 SER H H -1.825 16.474 -4.199 1.00 . B B . 202 SER H 1 1
18 37859 2 2 2 SER HA H -0.178 18.382 -2.772 1.00 . B B . 202 SER HA 1 1
18 37860 2 2 2 SER HB2 H -3.025 17.496 -2.254 1.00 . B B . 202 SER HB2 1 1
18 37861 2 2 2 SER HB3 H -2.211 18.873 -1.510 1.00 . B B . 202 SER HB3 1 1
18 37862 2 2 2 SER HG H -2.012 19.782 -3.605 1.00 . B B . 202 SER HG 1 1
18 37863 2 2 2 SER N N -0.974 16.869 -3.918 1.00 . B B . 202 SER N 1 1
18 37864 2 2 2 SER O O -0.228 17.165 -0.408 1.00 . B B . 202 SER O 1 1
18 37865 2 2 2 SER OG O -2.673 19.084 -3.489 1.00 . B B . 202 SER OG 1 1
18 37866 2 2 3 LYS C C 1.307 14.328 -0.579 1.00 . B B . 203 LYS C 1 1
18 37867 2 2 3 LYS CA C -0.197 14.407 -0.744 1.00 . B B . 203 LYS CA 1 1
18 37868 2 2 3 LYS CB C -0.735 13.021 -1.113 1.00 . B B . 203 LYS CB 1 1
18 37869 2 2 3 LYS CD C -2.727 11.522 -1.528 1.00 . B B . 203 LYS CD 1 1
18 37870 2 2 3 LYS CE C -2.264 11.123 -2.928 1.00 . B B . 203 LYS CE 1 1
18 37871 2 2 3 LYS CG C -2.254 12.926 -1.148 1.00 . B B . 203 LYS CG 1 1
18 37872 2 2 3 LYS H H -0.805 15.077 -2.657 1.00 . B B . 203 LYS H 1 1
18 37873 2 2 3 LYS HA H -0.640 14.717 0.190 1.00 . B B . 203 LYS HA 1 1
18 37874 2 2 3 LYS HB2 H -0.352 12.757 -2.088 1.00 . B B . 203 LYS HB2 1 1
18 37875 2 2 3 LYS HB3 H -0.363 12.306 -0.392 1.00 . B B . 203 LYS HB3 1 1
18 37876 2 2 3 LYS HD2 H -2.330 10.815 -0.816 1.00 . B B . 203 LYS HD2 1 1
18 37877 2 2 3 LYS HD3 H -3.807 11.497 -1.494 1.00 . B B . 203 LYS HD3 1 1
18 37878 2 2 3 LYS HE2 H -2.575 11.882 -3.629 1.00 . B B . 203 LYS HE2 1 1
18 37879 2 2 3 LYS HE3 H -1.186 11.054 -2.930 1.00 . B B . 203 LYS HE3 1 1
18 37880 2 2 3 LYS HG2 H -2.642 13.168 -0.170 1.00 . B B . 203 LYS HG2 1 1
18 37881 2 2 3 LYS HG3 H -2.633 13.633 -1.870 1.00 . B B . 203 LYS HG3 1 1
18 37882 2 2 3 LYS HZ1 H -3.868 9.887 -3.437 1.00 . B B . 203 LYS HZ1 1 1
18 37883 2 2 3 LYS HZ2 H -2.606 9.079 -2.661 1.00 . B B . 203 LYS HZ2 1 1
18 37884 2 2 3 LYS HZ3 H -2.446 9.538 -4.277 1.00 . B B . 203 LYS HZ3 1 1
18 37885 2 2 3 LYS N N -0.554 15.388 -1.760 1.00 . B B . 203 LYS N 1 1
18 37886 2 2 3 LYS NZ N -2.832 9.818 -3.353 1.00 . B B . 203 LYS NZ 1 1
18 37887 2 2 3 LYS O O 2.060 14.600 -1.517 1.00 . B B . 203 LYS O 1 1
18 37888 2 2 4 LYS C C 3.456 12.325 1.114 1.00 . B B . 204 LYS C 1 1
18 37889 2 2 4 LYS CA C 3.151 13.791 0.881 1.00 . B B . 204 LYS CA 1 1
18 37890 2 2 4 LYS CB C 3.604 14.611 2.103 1.00 . B B . 204 LYS CB 1 1
18 37891 2 2 4 LYS CD C 2.242 16.707 1.841 1.00 . B B . 204 LYS CD 1 1
18 37892 2 2 4 LYS CE C 2.284 18.200 1.615 1.00 . B B . 204 LYS CE 1 1
18 37893 2 2 4 LYS CG C 3.634 16.118 1.888 1.00 . B B . 204 LYS CG 1 1
18 37894 2 2 4 LYS H H 1.091 13.804 1.326 1.00 . B B . 204 LYS H 1 1
18 37895 2 2 4 LYS HA H 3.698 14.126 0.012 1.00 . B B . 204 LYS HA 1 1
18 37896 2 2 4 LYS HB2 H 2.931 14.407 2.922 1.00 . B B . 204 LYS HB2 1 1
18 37897 2 2 4 LYS HB3 H 4.597 14.290 2.382 1.00 . B B . 204 LYS HB3 1 1
18 37898 2 2 4 LYS HD2 H 1.693 16.247 1.032 1.00 . B B . 204 LYS HD2 1 1
18 37899 2 2 4 LYS HD3 H 1.743 16.505 2.776 1.00 . B B . 204 LYS HD3 1 1
18 37900 2 2 4 LYS HE2 H 2.856 18.658 2.408 1.00 . B B . 204 LYS HE2 1 1
18 37901 2 2 4 LYS HE3 H 2.765 18.396 0.667 1.00 . B B . 204 LYS HE3 1 1
18 37902 2 2 4 LYS HG2 H 4.177 16.579 2.699 1.00 . B B . 204 LYS HG2 1 1
18 37903 2 2 4 LYS HG3 H 4.137 16.328 0.955 1.00 . B B . 204 LYS HG3 1 1
18 37904 2 2 4 LYS HZ1 H 0.356 18.330 0.854 1.00 . B B . 204 LYS HZ1 1 1
18 37905 2 2 4 LYS HZ2 H 0.978 19.805 1.406 1.00 . B B . 204 LYS HZ2 1 1
18 37906 2 2 4 LYS HZ3 H 0.463 18.633 2.517 1.00 . B B . 204 LYS HZ3 1 1
18 37907 2 2 4 LYS N N 1.740 13.964 0.606 1.00 . B B . 204 LYS N 1 1
18 37908 2 2 4 LYS NZ N 0.928 18.784 1.600 1.00 . B B . 204 LYS NZ 1 1
18 37909 2 2 4 LYS O O 3.206 11.806 2.201 1.00 . B B . 204 LYS O 1 1
18 37910 2 2 5 PRO C C 5.242 9.970 1.368 1.00 . B B . 205 PRO C 1 1
18 37911 2 2 5 PRO CA C 4.330 10.219 0.176 1.00 . B B . 205 PRO CA 1 1
18 37912 2 2 5 PRO CB C 5.087 9.963 -1.126 1.00 . B B . 205 PRO CB 1 1
18 37913 2 2 5 PRO CD C 4.125 12.148 -1.293 1.00 . B B . 205 PRO CD 1 1
18 37914 2 2 5 PRO CG C 4.508 10.931 -2.093 1.00 . B B . 205 PRO CG 1 1
18 37915 2 2 5 PRO HA H 3.469 9.570 0.234 1.00 . B B . 205 PRO HA 1 1
18 37916 2 2 5 PRO HB2 H 6.141 10.139 -0.970 1.00 . B B . 205 PRO HB2 1 1
18 37917 2 2 5 PRO HB3 H 4.929 8.944 -1.446 1.00 . B B . 205 PRO HB3 1 1
18 37918 2 2 5 PRO HD2 H 4.906 12.888 -1.324 1.00 . B B . 205 PRO HD2 1 1
18 37919 2 2 5 PRO HD3 H 3.201 12.566 -1.666 1.00 . B B . 205 PRO HD3 1 1
18 37920 2 2 5 PRO HG2 H 5.245 11.188 -2.839 1.00 . B B . 205 PRO HG2 1 1
18 37921 2 2 5 PRO HG3 H 3.634 10.502 -2.561 1.00 . B B . 205 PRO HG3 1 1
18 37922 2 2 5 PRO N N 3.944 11.624 0.074 1.00 . B B . 205 PRO N 1 1
18 37923 2 2 5 PRO O O 6.306 10.581 1.489 1.00 . B B . 205 PRO O 1 1
18 37924 2 2 6 VAL C C 6.392 7.497 3.212 1.00 . B B . 206 VAL C 1 1
18 37925 2 2 6 VAL CA C 5.593 8.780 3.424 1.00 . B B . 206 VAL CA 1 1
18 37926 2 2 6 VAL CB C 4.709 8.648 4.691 1.00 . B B . 206 VAL CB 1 1
18 37927 2 2 6 VAL CG1 C 4.113 9.996 5.072 1.00 . B B . 206 VAL CG1 1 1
18 37928 2 2 6 VAL CG2 C 3.607 7.610 4.488 1.00 . B B . 206 VAL CG2 1 1
18 37929 2 2 6 VAL H H 3.956 8.652 2.113 1.00 . B B . 206 VAL H 1 1
18 37930 2 2 6 VAL HA H 6.283 9.595 3.578 1.00 . B B . 206 VAL HA 1 1
18 37931 2 2 6 VAL HB H 5.341 8.324 5.503 1.00 . B B . 206 VAL HB 1 1
18 37932 2 2 6 VAL HG11 H 4.911 10.695 5.278 1.00 . B B . 206 VAL HG11 1 1
18 37933 2 2 6 VAL HG12 H 3.498 9.887 5.955 1.00 . B B . 206 VAL HG12 1 1
18 37934 2 2 6 VAL HG13 H 3.511 10.369 4.258 1.00 . B B . 206 VAL HG13 1 1
18 37935 2 2 6 VAL HG21 H 3.014 7.533 5.387 1.00 . B B . 206 VAL HG21 1 1
18 37936 2 2 6 VAL HG22 H 4.049 6.650 4.266 1.00 . B B . 206 VAL HG22 1 1
18 37937 2 2 6 VAL HG23 H 2.975 7.913 3.666 1.00 . B B . 206 VAL HG23 1 1
18 37938 2 2 6 VAL N N 4.815 9.098 2.253 1.00 . B B . 206 VAL N 1 1
18 37939 2 2 6 VAL O O 5.913 6.554 2.566 1.00 . B B . 206 VAL O 1 1
18 37940 2 2 7 PRO C C 7.885 5.041 4.235 1.00 . B B . 207 PRO C 1 1
18 37941 2 2 7 PRO CA C 8.501 6.283 3.601 1.00 . B B . 207 PRO CA 1 1
18 37942 2 2 7 PRO CB C 9.769 6.685 4.367 1.00 . B B . 207 PRO CB 1 1
18 37943 2 2 7 PRO CD C 8.304 8.566 4.423 1.00 . B B . 207 PRO CD 1 1
18 37944 2 2 7 PRO CG C 9.749 8.171 4.383 1.00 . B B . 207 PRO CG 1 1
18 37945 2 2 7 PRO HA H 8.752 6.074 2.572 1.00 . B B . 207 PRO HA 1 1
18 37946 2 2 7 PRO HB2 H 9.730 6.278 5.367 1.00 . B B . 207 PRO HB2 1 1
18 37947 2 2 7 PRO HB3 H 10.639 6.308 3.853 1.00 . B B . 207 PRO HB3 1 1
18 37948 2 2 7 PRO HD2 H 7.959 8.642 5.445 1.00 . B B . 207 PRO HD2 1 1
18 37949 2 2 7 PRO HD3 H 8.160 9.499 3.901 1.00 . B B . 207 PRO HD3 1 1
18 37950 2 2 7 PRO HG2 H 10.263 8.538 5.260 1.00 . B B . 207 PRO HG2 1 1
18 37951 2 2 7 PRO HG3 H 10.216 8.553 3.487 1.00 . B B . 207 PRO HG3 1 1
18 37952 2 2 7 PRO N N 7.636 7.457 3.717 1.00 . B B . 207 PRO N 1 1
18 37953 2 2 7 PRO O O 7.308 5.101 5.326 1.00 . B B . 207 PRO O 1 1
18 37954 2 2 8 ILE C C 8.679 1.774 4.371 1.00 . B B . 208 ILE C 1 1
18 37955 2 2 8 ILE CA C 7.502 2.667 4.057 1.00 . B B . 208 ILE CA 1 1
18 37956 2 2 8 ILE CB C 6.554 1.965 3.054 1.00 . B B . 208 ILE CB 1 1
18 37957 2 2 8 ILE CD1 C 4.307 2.228 1.855 1.00 . B B . 208 ILE CD1 1 1
18 37958 2 2 8 ILE CG1 C 5.344 2.864 2.759 1.00 . B B . 208 ILE CG1 1 1
18 37959 2 2 8 ILE CG2 C 6.100 0.611 3.603 1.00 . B B . 208 ILE CG2 1 1
18 37960 2 2 8 ILE H H 8.443 3.933 2.674 1.00 . B B . 208 ILE H 1 1
18 37961 2 2 8 ILE HA H 6.961 2.869 4.971 1.00 . B B . 208 ILE HA 1 1
18 37962 2 2 8 ILE HB H 7.096 1.794 2.137 1.00 . B B . 208 ILE HB 1 1
18 37963 2 2 8 ILE HD11 H 3.942 1.319 2.310 1.00 . B B . 208 ILE HD11 1 1
18 37964 2 2 8 ILE HD12 H 4.752 2.000 0.899 1.00 . B B . 208 ILE HD12 1 1
18 37965 2 2 8 ILE HD13 H 3.484 2.913 1.713 1.00 . B B . 208 ILE HD13 1 1
18 37966 2 2 8 ILE HG12 H 4.860 3.122 3.687 1.00 . B B . 208 ILE HG12 1 1
18 37967 2 2 8 ILE HG13 H 5.692 3.769 2.280 1.00 . B B . 208 ILE HG13 1 1
18 37968 2 2 8 ILE HG21 H 5.580 0.757 4.538 1.00 . B B . 208 ILE HG21 1 1
18 37969 2 2 8 ILE HG22 H 6.962 -0.019 3.764 1.00 . B B . 208 ILE HG22 1 1
18 37970 2 2 8 ILE HG23 H 5.437 0.139 2.893 1.00 . B B . 208 ILE HG23 1 1
18 37971 2 2 8 ILE N N 7.998 3.923 3.547 1.00 . B B . 208 ILE N 1 1
18 37972 2 2 8 ILE O O 9.416 1.363 3.476 1.00 . B B . 208 ILE O 1 1
18 37973 2 2 9 ILE C C 9.570 -0.607 6.639 1.00 . B B . 209 ILE C 1 1
18 37974 2 2 9 ILE CA C 10.012 0.726 6.061 1.00 . B B . 209 ILE CA 1 1
18 37975 2 2 9 ILE CB C 10.859 1.489 7.108 1.00 . B B . 209 ILE CB 1 1
18 37976 2 2 9 ILE CD1 C 11.793 3.798 7.698 1.00 . B B . 209 ILE CD1 1 1
18 37977 2 2 9 ILE CG1 C 11.037 2.956 6.688 1.00 . B B . 209 ILE CG1 1 1
18 37978 2 2 9 ILE CG2 C 12.217 0.823 7.255 1.00 . B B . 209 ILE CG2 1 1
18 37979 2 2 9 ILE H H 8.229 1.820 6.308 1.00 . B B . 209 ILE H 1 1
18 37980 2 2 9 ILE HA H 10.630 0.543 5.193 1.00 . B B . 209 ILE HA 1 1
18 37981 2 2 9 ILE HB H 10.351 1.450 8.059 1.00 . B B . 209 ILE HB 1 1
18 37982 2 2 9 ILE HD11 H 12.782 3.387 7.841 1.00 . B B . 209 ILE HD11 1 1
18 37983 2 2 9 ILE HD12 H 11.263 3.796 8.639 1.00 . B B . 209 ILE HD12 1 1
18 37984 2 2 9 ILE HD13 H 11.875 4.812 7.332 1.00 . B B . 209 ILE HD13 1 1
18 37985 2 2 9 ILE HG12 H 11.579 2.995 5.756 1.00 . B B . 209 ILE HG12 1 1
18 37986 2 2 9 ILE HG13 H 10.062 3.401 6.547 1.00 . B B . 209 ILE HG13 1 1
18 37987 2 2 9 ILE HG21 H 12.821 1.381 7.955 1.00 . B B . 209 ILE HG21 1 1
18 37988 2 2 9 ILE HG22 H 12.706 0.799 6.289 1.00 . B B . 209 ILE HG22 1 1
18 37989 2 2 9 ILE HG23 H 12.084 -0.187 7.612 1.00 . B B . 209 ILE HG23 1 1
18 37990 2 2 9 ILE N N 8.876 1.502 5.638 1.00 . B B . 209 ILE N 1 1
18 37991 2 2 9 ILE O O 8.626 -0.672 7.437 1.00 . B B . 209 ILE O 1 1
18 37992 2 2 10 TYR C C 10.674 -3.224 8.023 1.00 . B B . 210 TYR C 1 1
18 37993 2 2 10 TYR CA C 9.941 -2.992 6.711 1.00 . B B . 210 TYR CA 1 1
18 37994 2 2 10 TYR CB C 10.379 -4.043 5.686 1.00 . B B . 210 TYR CB 1 1
18 37995 2 2 10 TYR CD1 C 10.818 -4.095 3.202 1.00 . B B . 210 TYR CD1 1 1
18 37996 2 2 10 TYR CD2 C 8.756 -3.153 3.934 1.00 . B B . 210 TYR CD2 1 1
18 37997 2 2 10 TYR CE1 C 10.472 -3.848 1.891 1.00 . B B . 210 TYR CE1 1 1
18 37998 2 2 10 TYR CE2 C 8.400 -2.899 2.617 1.00 . B B . 210 TYR CE2 1 1
18 37999 2 2 10 TYR CG C 9.974 -3.755 4.247 1.00 . B B . 210 TYR CG 1 1
18 38000 2 2 10 TYR CZ C 9.265 -3.251 1.599 1.00 . B B . 210 TYR CZ 1 1
18 38001 2 2 10 TYR H H 10.985 -1.544 5.597 1.00 . B B . 210 TYR H 1 1
18 38002 2 2 10 TYR HA H 8.876 -3.066 6.873 1.00 . B B . 210 TYR HA 1 1
18 38003 2 2 10 TYR HB2 H 11.455 -4.125 5.710 1.00 . B B . 210 TYR HB2 1 1
18 38004 2 2 10 TYR HB3 H 9.951 -4.995 5.965 1.00 . B B . 210 TYR HB3 1 1
18 38005 2 2 10 TYR HD1 H 11.766 -4.564 3.425 1.00 . B B . 210 TYR HD1 1 1
18 38006 2 2 10 TYR HD2 H 8.084 -2.879 4.735 1.00 . B B . 210 TYR HD2 1 1
18 38007 2 2 10 TYR HE1 H 11.149 -4.127 1.097 1.00 . B B . 210 TYR HE1 1 1
18 38008 2 2 10 TYR HE2 H 7.453 -2.431 2.393 1.00 . B B . 210 TYR HE2 1 1
18 38009 2 2 10 TYR HH H 8.668 -2.082 0.161 1.00 . B B . 210 TYR HH 1 1
18 38010 2 2 10 TYR N N 10.246 -1.663 6.232 1.00 . B B . 210 TYR N 1 1
18 38011 2 2 10 TYR O O 11.856 -2.902 8.136 1.00 . B B . 210 TYR O 1 1
18 38012 2 2 10 TYR OH O 8.922 -3.012 0.283 1.00 . B B . 210 TYR OH 1 1
18 38013 2 2 11 CYS C C 10.506 -5.447 10.725 1.00 . B B . 211 CYS C 1 1
18 38014 2 2 11 CYS CA C 10.616 -3.993 10.302 1.00 . B B . 211 CYS CA 1 1
18 38015 2 2 11 CYS CB C 9.988 -3.082 11.356 1.00 . B B . 211 CYS CB 1 1
18 38016 2 2 11 CYS H H 9.056 -4.065 8.873 1.00 . B B . 211 CYS H 1 1
18 38017 2 2 11 CYS HA H 11.661 -3.744 10.208 1.00 . B B . 211 CYS HA 1 1
18 38018 2 2 11 CYS HB2 H 8.926 -3.270 11.384 1.00 . B B . 211 CYS HB2 1 1
18 38019 2 2 11 CYS HB3 H 10.416 -3.311 12.321 1.00 . B B . 211 CYS HB3 1 1
18 38020 2 2 11 CYS N N 9.997 -3.775 9.006 1.00 . B B . 211 CYS N 1 1
18 38021 2 2 11 CYS O O 9.410 -5.968 10.932 1.00 . B B . 211 CYS O 1 1
18 38022 2 2 11 CYS SG S 10.218 -1.294 11.048 1.00 . B B . 211 CYS SG 1 1
18 38023 2 2 12 ASN C C 12.173 -7.646 12.654 1.00 . B B . 212 ASN C 1 1
18 38024 2 2 12 ASN CA C 11.658 -7.492 11.240 1.00 . B B . 212 ASN CA 1 1
18 38025 2 2 12 ASN CB C 12.513 -8.313 10.278 1.00 . B B . 212 ASN CB 1 1
18 38026 2 2 12 ASN CG C 12.331 -9.807 10.489 1.00 . B B . 212 ASN CG 1 1
18 38027 2 2 12 ASN H H 12.484 -5.634 10.694 1.00 . B B . 212 ASN H 1 1
18 38028 2 2 12 ASN HA H 10.643 -7.857 11.200 1.00 . B B . 212 ASN HA 1 1
18 38029 2 2 12 ASN HB2 H 12.253 -8.060 9.265 1.00 . B B . 212 ASN HB2 1 1
18 38030 2 2 12 ASN HB3 H 13.552 -8.071 10.444 1.00 . B B . 212 ASN HB3 1 1
18 38031 2 2 12 ASN HD21 H 14.072 -10.186 9.640 1.00 . B B . 212 ASN HD21 1 1
18 38032 2 2 12 ASN HD22 H 13.204 -11.567 10.186 1.00 . B B . 212 ASN HD22 1 1
18 38033 2 2 12 ASN N N 11.639 -6.099 10.855 1.00 . B B . 212 ASN N 1 1
18 38034 2 2 12 ASN ND2 N 13.297 -10.596 10.064 1.00 . B B . 212 ASN ND2 1 1
18 38035 2 2 12 ASN O O 13.309 -7.280 12.956 1.00 . B B . 212 ASN O 1 1
18 38036 2 2 12 ASN OD1 O 11.322 -10.243 11.003 1.00 . B B . 212 ASN OD1 1 1
18 38037 2 2 13 ARG C C 12.769 -9.470 15.048 1.00 . B B . 213 ARG C 1 1
18 38038 2 2 13 ARG CA C 11.686 -8.403 14.911 1.00 . B B . 213 ARG CA 1 1
18 38039 2 2 13 ARG CB C 10.445 -8.793 15.708 1.00 . B B . 213 ARG CB 1 1
18 38040 2 2 13 ARG CD C 8.048 -8.252 16.259 1.00 . B B . 213 ARG CD 1 1
18 38041 2 2 13 ARG CG C 9.341 -7.752 15.643 1.00 . B B . 213 ARG CG 1 1
18 38042 2 2 13 ARG CZ C 7.136 -8.455 18.541 1.00 . B B . 213 ARG CZ 1 1
18 38043 2 2 13 ARG H H 10.434 -8.446 13.200 1.00 . B B . 213 ARG H 1 1
18 38044 2 2 13 ARG HA H 12.068 -7.470 15.300 1.00 . B B . 213 ARG HA 1 1
18 38045 2 2 13 ARG HB2 H 10.059 -9.725 15.321 1.00 . B B . 213 ARG HB2 1 1
18 38046 2 2 13 ARG HB3 H 10.722 -8.930 16.742 1.00 . B B . 213 ARG HB3 1 1
18 38047 2 2 13 ARG HD2 H 7.283 -7.511 16.095 1.00 . B B . 213 ARG HD2 1 1
18 38048 2 2 13 ARG HD3 H 7.765 -9.175 15.772 1.00 . B B . 213 ARG HD3 1 1
18 38049 2 2 13 ARG HE H 9.065 -8.682 18.046 1.00 . B B . 213 ARG HE 1 1
18 38050 2 2 13 ARG HG2 H 9.661 -6.871 16.178 1.00 . B B . 213 ARG HG2 1 1
18 38051 2 2 13 ARG HG3 H 9.163 -7.498 14.608 1.00 . B B . 213 ARG HG3 1 1
18 38052 2 2 13 ARG HH11 H 5.738 -8.037 17.118 1.00 . B B . 213 ARG HH11 1 1
18 38053 2 2 13 ARG HH12 H 5.134 -8.180 18.735 1.00 . B B . 213 ARG HH12 1 1
18 38054 2 2 13 ARG HH21 H 8.253 -8.859 20.182 1.00 . B B . 213 ARG HH21 1 1
18 38055 2 2 13 ARG HH22 H 6.561 -8.642 20.472 1.00 . B B . 213 ARG HH22 1 1
18 38056 2 2 13 ARG N N 11.334 -8.188 13.515 1.00 . B B . 213 ARG N 1 1
18 38057 2 2 13 ARG NE N 8.165 -8.489 17.695 1.00 . B B . 213 ARG NE 1 1
18 38058 2 2 13 ARG NH1 N 5.906 -8.205 18.094 1.00 . B B . 213 ARG NH1 1 1
18 38059 2 2 13 ARG NH2 N 7.334 -8.671 19.831 1.00 . B B . 213 ARG NH2 1 1
18 38060 2 2 13 ARG O O 13.514 -9.486 16.024 1.00 . B B . 213 ARG O 1 1
18 38061 2 2 14 ARG C C 15.262 -10.795 13.899 1.00 . B B . 214 ARG C 1 1
18 38062 2 2 14 ARG CA C 13.869 -11.410 14.060 1.00 . B B . 214 ARG CA 1 1
18 38063 2 2 14 ARG CB C 13.586 -12.423 12.926 1.00 . B B . 214 ARG CB 1 1
18 38064 2 2 14 ARG CD C 15.814 -13.621 12.719 1.00 . B B . 214 ARG CD 1 1
18 38065 2 2 14 ARG CG C 14.334 -13.761 13.040 1.00 . B B . 214 ARG CG 1 1
18 38066 2 2 14 ARG CZ C 17.750 -14.971 13.446 1.00 . B B . 214 ARG CZ 1 1
18 38067 2 2 14 ARG H H 12.212 -10.311 13.317 1.00 . B B . 214 ARG H 1 1
18 38068 2 2 14 ARG HA H 13.820 -11.919 15.010 1.00 . B B . 214 ARG HA 1 1
18 38069 2 2 14 ARG HB2 H 12.528 -12.635 12.910 1.00 . B B . 214 ARG HB2 1 1
18 38070 2 2 14 ARG HB3 H 13.858 -11.965 11.986 1.00 . B B . 214 ARG HB3 1 1
18 38071 2 2 14 ARG HD2 H 15.918 -13.296 11.696 1.00 . B B . 214 ARG HD2 1 1
18 38072 2 2 14 ARG HD3 H 16.237 -12.875 13.376 1.00 . B B . 214 ARG HD3 1 1
18 38073 2 2 14 ARG HE H 16.102 -15.690 12.559 1.00 . B B . 214 ARG HE 1 1
18 38074 2 2 14 ARG HG2 H 14.233 -14.132 14.049 1.00 . B B . 214 ARG HG2 1 1
18 38075 2 2 14 ARG HG3 H 13.890 -14.467 12.353 1.00 . B B . 214 ARG HG3 1 1
18 38076 2 2 14 ARG HH11 H 17.888 -12.999 13.937 1.00 . B B . 214 ARG HH11 1 1
18 38077 2 2 14 ARG HH12 H 19.252 -13.962 14.376 1.00 . B B . 214 ARG HH12 1 1
18 38078 2 2 14 ARG HH21 H 17.909 -16.967 13.142 1.00 . B B . 214 ARG HH21 1 1
18 38079 2 2 14 ARG HH22 H 19.263 -16.237 13.930 1.00 . B B . 214 ARG HH22 1 1
18 38080 2 2 14 ARG N N 12.855 -10.357 14.058 1.00 . B B . 214 ARG N 1 1
18 38081 2 2 14 ARG NE N 16.541 -14.875 12.891 1.00 . B B . 214 ARG NE 1 1
18 38082 2 2 14 ARG NH1 N 18.342 -13.895 13.957 1.00 . B B . 214 ARG NH1 1 1
18 38083 2 2 14 ARG NH2 N 18.356 -16.147 13.510 1.00 . B B . 214 ARG NH2 1 1
18 38084 2 2 14 ARG O O 16.221 -11.229 14.534 1.00 . B B . 214 ARG O 1 1
18 38085 2 2 15 THR C C 16.802 -7.919 13.729 1.00 . B B . 215 THR C 1 1
18 38086 2 2 15 THR CA C 16.630 -9.126 12.810 1.00 . B B . 215 THR CA 1 1
18 38087 2 2 15 THR CB C 16.747 -8.688 11.340 1.00 . B B . 215 THR CB 1 1
18 38088 2 2 15 THR CG2 C 16.919 -9.897 10.433 1.00 . B B . 215 THR CG2 1 1
18 38089 2 2 15 THR H H 14.568 -9.469 12.577 1.00 . B B . 215 THR H 1 1
18 38090 2 2 15 THR HA H 17.418 -9.836 13.019 1.00 . B B . 215 THR HA 1 1
18 38091 2 2 15 THR HB H 17.607 -8.043 11.234 1.00 . B B . 215 THR HB 1 1
18 38092 2 2 15 THR HG1 H 15.813 -7.255 10.358 1.00 . B B . 215 THR HG1 1 1
18 38093 2 2 15 THR HG21 H 16.999 -9.570 9.408 1.00 . B B . 215 THR HG21 1 1
18 38094 2 2 15 THR HG22 H 16.062 -10.547 10.539 1.00 . B B . 215 THR HG22 1 1
18 38095 2 2 15 THR HG23 H 17.813 -10.433 10.713 1.00 . B B . 215 THR HG23 1 1
18 38096 2 2 15 THR N N 15.363 -9.786 13.052 1.00 . B B . 215 THR N 1 1
18 38097 2 2 15 THR O O 17.890 -7.332 13.814 1.00 . B B . 215 THR O 1 1
18 38098 2 2 15 THR OG1 O 15.570 -7.969 10.956 1.00 . B B . 215 THR OG1 1 1
18 38099 2 2 16 GLY C C 16.127 -5.129 14.696 1.00 . B B . 216 GLY C 1 1
18 38100 2 2 16 GLY CA C 15.734 -6.441 15.343 1.00 . B B . 216 GLY CA 1 1
18 38101 2 2 16 GLY H H 14.880 -8.046 14.262 1.00 . B B . 216 GLY H 1 1
18 38102 2 2 16 GLY HA2 H 14.749 -6.333 15.774 1.00 . B B . 216 GLY HA2 1 1
18 38103 2 2 16 GLY HA3 H 16.437 -6.665 16.133 1.00 . B B . 216 GLY HA3 1 1
18 38104 2 2 16 GLY N N 15.715 -7.552 14.407 1.00 . B B . 216 GLY N 1 1
18 38105 2 2 16 GLY O O 16.826 -4.316 15.307 1.00 . B B . 216 GLY O 1 1
18 38106 2 2 17 LYS C C 15.033 -3.471 11.597 1.00 . B B . 217 LYS C 1 1
18 38107 2 2 17 LYS CA C 16.012 -3.709 12.736 1.00 . B B . 217 LYS CA 1 1
18 38108 2 2 17 LYS CB C 17.439 -3.793 12.180 1.00 . B B . 217 LYS CB 1 1
18 38109 2 2 17 LYS CD C 19.057 -4.929 10.600 1.00 . B B . 217 LYS CD 1 1
18 38110 2 2 17 LYS CE C 20.188 -4.924 11.624 1.00 . B B . 217 LYS CE 1 1
18 38111 2 2 17 LYS CG C 17.683 -4.989 11.261 1.00 . B B . 217 LYS CG 1 1
18 38112 2 2 17 LYS H H 15.118 -5.595 13.036 1.00 . B B . 217 LYS H 1 1
18 38113 2 2 17 LYS HA H 15.957 -2.881 13.424 1.00 . B B . 217 LYS HA 1 1
18 38114 2 2 17 LYS HB2 H 17.649 -2.892 11.624 1.00 . B B . 217 LYS HB2 1 1
18 38115 2 2 17 LYS HB3 H 18.121 -3.864 13.013 1.00 . B B . 217 LYS HB3 1 1
18 38116 2 2 17 LYS HD2 H 19.174 -5.790 9.962 1.00 . B B . 217 LYS HD2 1 1
18 38117 2 2 17 LYS HD3 H 19.118 -4.029 10.006 1.00 . B B . 217 LYS HD3 1 1
18 38118 2 2 17 LYS HE2 H 21.127 -4.834 11.100 1.00 . B B . 217 LYS HE2 1 1
18 38119 2 2 17 LYS HE3 H 20.063 -4.071 12.275 1.00 . B B . 217 LYS HE3 1 1
18 38120 2 2 17 LYS HG2 H 17.618 -5.895 11.845 1.00 . B B . 217 LYS HG2 1 1
18 38121 2 2 17 LYS HG3 H 16.923 -5.000 10.494 1.00 . B B . 217 LYS HG3 1 1
18 38122 2 2 17 LYS HZ1 H 20.984 -6.111 13.144 1.00 . B B . 217 LYS HZ1 1 1
18 38123 2 2 17 LYS HZ2 H 20.382 -6.991 11.845 1.00 . B B . 217 LYS HZ2 1 1
18 38124 2 2 17 LYS HZ3 H 19.315 -6.293 12.952 1.00 . B B . 217 LYS HZ3 1 1
18 38125 2 2 17 LYS N N 15.684 -4.920 13.466 1.00 . B B . 217 LYS N 1 1
18 38126 2 2 17 LYS NZ N 20.215 -6.162 12.446 1.00 . B B . 217 LYS NZ 1 1
18 38127 2 2 17 LYS O O 14.462 -4.419 11.044 1.00 . B B . 217 LYS O 1 1
18 38128 2 2 18 CYS C C 14.828 -1.548 8.924 1.00 . B B . 218 CYS C 1 1
18 38129 2 2 18 CYS CA C 13.982 -1.843 10.152 1.00 . B B . 218 CYS CA 1 1
18 38130 2 2 18 CYS CB C 13.129 -0.623 10.512 1.00 . B B . 218 CYS CB 1 1
18 38131 2 2 18 CYS H H 15.289 -1.503 11.765 1.00 . B B . 218 CYS H 1 1
18 38132 2 2 18 CYS HA H 13.335 -2.679 9.938 1.00 . B B . 218 CYS HA 1 1
18 38133 2 2 18 CYS HB2 H 13.779 0.202 10.759 1.00 . B B . 218 CYS HB2 1 1
18 38134 2 2 18 CYS HB3 H 12.528 -0.353 9.657 1.00 . B B . 218 CYS HB3 1 1
18 38135 2 2 18 CYS N N 14.840 -2.214 11.257 1.00 . B B . 218 CYS N 1 1
18 38136 2 2 18 CYS O O 15.836 -0.842 9.010 1.00 . B B . 218 CYS O 1 1
18 38137 2 2 18 CYS SG S 12.004 -0.879 11.923 1.00 . B B . 218 CYS SG 1 1
18 38138 2 2 19 GLN C C 14.320 -1.237 5.510 1.00 . B B . 219 GLN C 1 1
18 38139 2 2 19 GLN CA C 15.173 -1.907 6.561 1.00 . B B . 219 GLN CA 1 1
18 38140 2 2 19 GLN CB C 15.689 -3.248 6.039 1.00 . B B . 219 GLN CB 1 1
18 38141 2 2 19 GLN CD C 18.062 -2.987 6.844 1.00 . B B . 219 GLN CD 1 1
18 38142 2 2 19 GLN CG C 16.810 -3.840 6.874 1.00 . B B . 219 GLN CG 1 1
18 38143 2 2 19 GLN H H 13.601 -2.621 7.782 1.00 . B B . 219 GLN H 1 1
18 38144 2 2 19 GLN HA H 16.020 -1.273 6.776 1.00 . B B . 219 GLN HA 1 1
18 38145 2 2 19 GLN HB2 H 14.871 -3.954 6.023 1.00 . B B . 219 GLN HB2 1 1
18 38146 2 2 19 GLN HB3 H 16.054 -3.112 5.030 1.00 . B B . 219 GLN HB3 1 1
18 38147 2 2 19 GLN HE21 H 17.423 -1.934 8.402 1.00 . B B . 219 GLN HE21 1 1
18 38148 2 2 19 GLN HE22 H 18.961 -1.477 7.762 1.00 . B B . 219 GLN HE22 1 1
18 38149 2 2 19 GLN HG2 H 16.474 -3.924 7.897 1.00 . B B . 219 GLN HG2 1 1
18 38150 2 2 19 GLN HG3 H 17.049 -4.822 6.493 1.00 . B B . 219 GLN HG3 1 1
18 38151 2 2 19 GLN N N 14.434 -2.091 7.795 1.00 . B B . 219 GLN N 1 1
18 38152 2 2 19 GLN NE2 N 18.157 -2.040 7.758 1.00 . B B . 219 GLN NE2 1 1
18 38153 2 2 19 GLN O O 13.180 -1.642 5.266 1.00 . B B . 219 GLN O 1 1
18 38154 2 2 19 GLN OE1 O 18.933 -3.171 5.995 1.00 . B B . 219 GLN OE1 1 1
18 38155 2 2 20 ARG C C 14.405 -0.219 2.542 1.00 . B B . 220 ARG C 1 1
18 38156 2 2 20 ARG CA C 14.167 0.503 3.850 1.00 . B B . 220 ARG CA 1 1
18 38157 2 2 20 ARG CB C 14.661 1.949 3.738 1.00 . B B . 220 ARG CB 1 1
18 38158 2 2 20 ARG CD C 14.998 4.177 4.850 1.00 . B B . 220 ARG CD 1 1
18 38159 2 2 20 ARG CG C 14.716 2.698 5.062 1.00 . B B . 220 ARG CG 1 1
18 38160 2 2 20 ARG CZ C 16.311 5.395 3.138 1.00 . B B . 220 ARG CZ 1 1
18 38161 2 2 20 ARG H H 15.765 0.090 5.160 1.00 . B B . 220 ARG H 1 1
18 38162 2 2 20 ARG HA H 13.111 0.499 4.075 1.00 . B B . 220 ARG HA 1 1
18 38163 2 2 20 ARG HB2 H 15.655 1.942 3.314 1.00 . B B . 220 ARG HB2 1 1
18 38164 2 2 20 ARG HB3 H 14.004 2.487 3.072 1.00 . B B . 220 ARG HB3 1 1
18 38165 2 2 20 ARG HD2 H 14.146 4.619 4.356 1.00 . B B . 220 ARG HD2 1 1
18 38166 2 2 20 ARG HD3 H 15.137 4.644 5.813 1.00 . B B . 220 ARG HD3 1 1
18 38167 2 2 20 ARG HE H 16.941 3.775 4.147 1.00 . B B . 220 ARG HE 1 1
18 38168 2 2 20 ARG HG2 H 13.768 2.590 5.566 1.00 . B B . 220 ARG HG2 1 1
18 38169 2 2 20 ARG HG3 H 15.500 2.274 5.671 1.00 . B B . 220 ARG HG3 1 1
18 38170 2 2 20 ARG HH11 H 14.504 6.233 3.555 1.00 . B B . 220 ARG HH11 1 1
18 38171 2 2 20 ARG HH12 H 15.415 7.023 2.315 1.00 . B B . 220 ARG HH12 1 1
18 38172 2 2 20 ARG HH21 H 18.167 4.848 2.527 1.00 . B B . 220 ARG HH21 1 1
18 38173 2 2 20 ARG HH22 H 17.511 6.231 1.729 1.00 . B B . 220 ARG HH22 1 1
18 38174 2 2 20 ARG N N 14.863 -0.201 4.902 1.00 . B B . 220 ARG N 1 1
18 38175 2 2 20 ARG NE N 16.191 4.405 4.030 1.00 . B B . 220 ARG NE 1 1
18 38176 2 2 20 ARG NH1 N 15.335 6.287 2.993 1.00 . B B . 220 ARG NH1 1 1
18 38177 2 2 20 ARG NH2 N 17.415 5.502 2.410 1.00 . B B . 220 ARG NH2 1 1
18 38178 2 2 20 ARG O O 15.427 -0.889 2.378 1.00 . B B . 220 ARG O 1 1
18 38179 2 2 21 MET C C 13.380 0.211 -0.794 1.00 . B B . 221 MET C 1 1
18 38180 2 2 21 MET CA C 13.640 -0.764 0.344 1.00 . B B . 221 MET CA 1 1
18 38181 2 2 21 MET CB C 12.706 -1.974 0.253 1.00 . B B . 221 MET CB 1 1
18 38182 2 2 21 MET CE C 14.680 -4.670 -2.259 1.00 . B B . 221 MET CE 1 1
18 38183 2 2 21 MET CG C 13.013 -2.914 -0.903 1.00 . B B . 221 MET CG 1 1
18 38184 2 2 21 MET H H 12.676 0.426 1.810 1.00 . B B . 221 MET H 1 1
18 38185 2 2 21 MET HA H 14.662 -1.106 0.278 1.00 . B B . 221 MET HA 1 1
18 38186 2 2 21 MET HB2 H 12.779 -2.538 1.172 1.00 . B B . 221 MET HB2 1 1
18 38187 2 2 21 MET HB3 H 11.692 -1.621 0.140 1.00 . B B . 221 MET HB3 1 1
18 38188 2 2 21 MET HE1 H 13.883 -5.396 -2.198 1.00 . B B . 221 MET HE1 1 1
18 38189 2 2 21 MET HE2 H 15.628 -5.182 -2.327 1.00 . B B . 221 MET HE2 1 1
18 38190 2 2 21 MET HE3 H 14.540 -4.054 -3.134 1.00 . B B . 221 MET HE3 1 1
18 38191 2 2 21 MET HG2 H 12.285 -3.713 -0.905 1.00 . B B . 221 MET HG2 1 1
18 38192 2 2 21 MET HG3 H 12.939 -2.360 -1.828 1.00 . B B . 221 MET HG3 1 1
18 38193 2 2 21 MET N N 13.482 -0.105 1.626 1.00 . B B . 221 MET N 1 1
18 38194 2 2 21 MET O O 12.353 0.076 -1.479 1.00 . B B . 221 MET O 1 1
18 38195 2 2 21 MET OXT O 14.206 1.133 -0.987 1.00 . B B . 221 MET OXT 1 1
18 38196 2 2 21 MET SD S 14.663 -3.638 -0.793 1.00 . B B . 221 MET SD 1 1
19 38197 1 1 1 VAL C C 1.349 11.891 18.455 1.00 . A A . 28 VAL C 1 1
19 38198 1 1 1 VAL CA C 2.802 11.882 18.914 1.00 . A A . 28 VAL CA 1 1
19 38199 1 1 1 VAL CB C 3.098 10.525 19.608 1.00 . A A . 28 VAL CB 1 1
19 38200 1 1 1 VAL CG1 C 2.937 9.369 18.627 1.00 . A A . 28 VAL CG1 1 1
19 38201 1 1 1 VAL CG2 C 4.490 10.518 20.219 1.00 . A A . 28 VAL CG2 1 1
19 38202 1 1 1 VAL H1 H 2.436 12.978 20.638 1.00 . A A . 28 VAL H1 1 1
19 38203 1 1 1 VAL H2 H 2.890 13.914 19.312 1.00 . A A . 28 VAL H2 1 1
19 38204 1 1 1 VAL H3 H 4.049 13.007 20.137 1.00 . A A . 28 VAL H3 1 1
19 38205 1 1 1 VAL HA H 3.443 11.977 18.051 1.00 . A A . 28 VAL HA 1 1
19 38206 1 1 1 VAL HB H 2.378 10.390 20.400 1.00 . A A . 28 VAL HB 1 1
19 38207 1 1 1 VAL HG11 H 3.145 8.437 19.132 1.00 . A A . 28 VAL HG11 1 1
19 38208 1 1 1 VAL HG12 H 3.627 9.496 17.806 1.00 . A A . 28 VAL HG12 1 1
19 38209 1 1 1 VAL HG13 H 1.925 9.356 18.248 1.00 . A A . 28 VAL HG13 1 1
19 38210 1 1 1 VAL HG21 H 4.669 9.566 20.697 1.00 . A A . 28 VAL HG21 1 1
19 38211 1 1 1 VAL HG22 H 4.566 11.307 20.953 1.00 . A A . 28 VAL HG22 1 1
19 38212 1 1 1 VAL HG23 H 5.225 10.675 19.445 1.00 . A A . 28 VAL HG23 1 1
19 38213 1 1 1 VAL N N 3.064 13.019 19.810 1.00 . A A . 28 VAL N 1 1
19 38214 1 1 1 VAL O O 0.441 11.640 19.247 1.00 . A A . 28 VAL O 1 1
19 38215 1 1 2 THR C C -0.135 12.117 15.102 1.00 . A A . 29 THR C 1 1
19 38216 1 1 2 THR CA C -0.206 12.200 16.627 1.00 . A A . 29 THR CA 1 1
19 38217 1 1 2 THR CB C -1.014 13.460 17.062 1.00 . A A . 29 THR CB 1 1
19 38218 1 1 2 THR CG2 C -0.467 14.724 16.404 1.00 . A A . 29 THR CG2 1 1
19 38219 1 1 2 THR H H 1.889 12.416 16.602 1.00 . A A . 29 THR H 1 1
19 38220 1 1 2 THR HA H -0.717 11.321 16.994 1.00 . A A . 29 THR HA 1 1
19 38221 1 1 2 THR HB H -0.939 13.562 18.135 1.00 . A A . 29 THR HB 1 1
19 38222 1 1 2 THR HG1 H -2.920 13.987 17.132 1.00 . A A . 29 THR HG1 1 1
19 38223 1 1 2 THR HG21 H 0.554 14.881 16.719 1.00 . A A . 29 THR HG21 1 1
19 38224 1 1 2 THR HG22 H -1.069 15.570 16.695 1.00 . A A . 29 THR HG22 1 1
19 38225 1 1 2 THR HG23 H -0.498 14.612 15.331 1.00 . A A . 29 THR HG23 1 1
19 38226 1 1 2 THR N N 1.130 12.192 17.187 1.00 . A A . 29 THR N 1 1
19 38227 1 1 2 THR O O 0.959 12.095 14.527 1.00 . A A . 29 THR O 1 1
19 38228 1 1 2 THR OG1 O -2.395 13.301 16.706 1.00 . A A . 29 THR OG1 1 1
19 38229 1 1 3 GLY C C -1.047 10.545 12.569 1.00 . A A . 30 GLY C 1 1
19 38230 1 1 3 GLY CA C -1.325 11.959 13.018 1.00 . A A . 30 GLY CA 1 1
19 38231 1 1 3 GLY H H -2.125 12.136 14.969 1.00 . A A . 30 GLY H 1 1
19 38232 1 1 3 GLY HA2 H -2.300 12.256 12.664 1.00 . A A . 30 GLY HA2 1 1
19 38233 1 1 3 GLY HA3 H -0.580 12.614 12.592 1.00 . A A . 30 GLY HA3 1 1
19 38234 1 1 3 GLY N N -1.289 12.074 14.456 1.00 . A A . 30 GLY N 1 1
19 38235 1 1 3 GLY O O 0.062 10.233 12.141 1.00 . A A . 30 GLY O 1 1
19 38236 1 1 4 ASP C C -1.479 8.111 10.864 1.00 . A A . 31 ASP C 1 1
19 38237 1 1 4 ASP CA C -1.932 8.288 12.312 1.00 . A A . 31 ASP CA 1 1
19 38238 1 1 4 ASP CB C -3.260 7.560 12.568 1.00 . A A . 31 ASP CB 1 1
19 38239 1 1 4 ASP CG C -4.464 8.351 12.085 1.00 . A A . 31 ASP CG 1 1
19 38240 1 1 4 ASP H H -2.932 10.005 12.985 1.00 . A A . 31 ASP H 1 1
19 38241 1 1 4 ASP HA H -1.179 7.858 12.955 1.00 . A A . 31 ASP HA 1 1
19 38242 1 1 4 ASP HB2 H -3.248 6.612 12.054 1.00 . A A . 31 ASP HB2 1 1
19 38243 1 1 4 ASP HB3 H -3.367 7.387 13.629 1.00 . A A . 31 ASP HB3 1 1
19 38244 1 1 4 ASP N N -2.056 9.690 12.669 1.00 . A A . 31 ASP N 1 1
19 38245 1 1 4 ASP O O -0.349 7.712 10.614 1.00 . A A . 31 ASP O 1 1
19 38246 1 1 4 ASP OD1 O -5.013 9.146 12.880 1.00 . A A . 31 ASP OD1 1 1
19 38247 1 1 4 ASP OD2 O -4.845 8.209 10.911 1.00 . A A . 31 ASP OD2 1 1
19 38248 1 1 5 THR C C -0.990 9.326 8.051 1.00 . A A . 32 THR C 1 1
19 38249 1 1 5 THR CA C -2.058 8.314 8.505 1.00 . A A . 32 THR CA 1 1
19 38250 1 1 5 THR CB C -3.346 8.497 7.655 1.00 . A A . 32 THR CB 1 1
19 38251 1 1 5 THR CG2 C -3.935 9.892 7.850 1.00 . A A . 32 THR CG2 1 1
19 38252 1 1 5 THR H H -3.251 8.740 10.197 1.00 . A A . 32 THR H 1 1
19 38253 1 1 5 THR HA H -1.680 7.318 8.332 1.00 . A A . 32 THR HA 1 1
19 38254 1 1 5 THR HB H -4.073 7.766 7.977 1.00 . A A . 32 THR HB 1 1
19 38255 1 1 5 THR HG1 H -2.238 8.735 6.033 1.00 . A A . 32 THR HG1 1 1
19 38256 1 1 5 THR HG21 H -4.187 10.034 8.890 1.00 . A A . 32 THR HG21 1 1
19 38257 1 1 5 THR HG22 H -4.825 9.995 7.247 1.00 . A A . 32 THR HG22 1 1
19 38258 1 1 5 THR HG23 H -3.209 10.633 7.551 1.00 . A A . 32 THR HG23 1 1
19 38259 1 1 5 THR N N -2.353 8.436 9.926 1.00 . A A . 32 THR N 1 1
19 38260 1 1 5 THR O O -0.512 9.269 6.912 1.00 . A A . 32 THR O 1 1
19 38261 1 1 5 THR OG1 O -3.063 8.286 6.262 1.00 . A A . 32 THR OG1 1 1
19 38262 1 1 6 ASP C C 1.782 10.701 8.791 1.00 . A A . 33 ASP C 1 1
19 38263 1 1 6 ASP CA C 0.374 11.251 8.616 1.00 . A A . 33 ASP CA 1 1
19 38264 1 1 6 ASP CB C 0.180 12.489 9.489 1.00 . A A . 33 ASP CB 1 1
19 38265 1 1 6 ASP CG C 1.165 13.591 9.161 1.00 . A A . 33 ASP CG 1 1
19 38266 1 1 6 ASP H H -1.019 10.222 9.830 1.00 . A A . 33 ASP H 1 1
19 38267 1 1 6 ASP HA H 0.239 11.528 7.581 1.00 . A A . 33 ASP HA 1 1
19 38268 1 1 6 ASP HB2 H -0.818 12.871 9.344 1.00 . A A . 33 ASP HB2 1 1
19 38269 1 1 6 ASP HB3 H 0.308 12.213 10.525 1.00 . A A . 33 ASP HB3 1 1
19 38270 1 1 6 ASP N N -0.621 10.237 8.937 1.00 . A A . 33 ASP N 1 1
19 38271 1 1 6 ASP O O 2.716 11.124 8.109 1.00 . A A . 33 ASP O 1 1
19 38272 1 1 6 ASP OD1 O 1.010 14.237 8.095 1.00 . A A . 33 ASP OD1 1 1
19 38273 1 1 6 ASP OD2 O 2.087 13.831 9.967 1.00 . A A . 33 ASP OD2 1 1
19 38274 1 1 7 GLN C C 3.512 8.034 8.956 1.00 . A A . 34 GLN C 1 1
19 38275 1 1 7 GLN CA C 3.213 9.137 9.966 1.00 . A A . 34 GLN CA 1 1
19 38276 1 1 7 GLN CB C 3.246 8.570 11.388 1.00 . A A . 34 GLN CB 1 1
19 38277 1 1 7 GLN CD C 3.462 9.037 13.856 1.00 . A A . 34 GLN CD 1 1
19 38278 1 1 7 GLN CG C 3.249 9.627 12.476 1.00 . A A . 34 GLN CG 1 1
19 38279 1 1 7 GLN H H 1.138 9.442 10.191 1.00 . A A . 34 GLN H 1 1
19 38280 1 1 7 GLN HA H 3.969 9.902 9.880 1.00 . A A . 34 GLN HA 1 1
19 38281 1 1 7 GLN HB2 H 2.374 7.947 11.529 1.00 . A A . 34 GLN HB2 1 1
19 38282 1 1 7 GLN HB3 H 4.129 7.961 11.502 1.00 . A A . 34 GLN HB3 1 1
19 38283 1 1 7 GLN HE21 H 2.547 7.367 13.316 1.00 . A A . 34 GLN HE21 1 1
19 38284 1 1 7 GLN HE22 H 3.133 7.415 14.942 1.00 . A A . 34 GLN HE22 1 1
19 38285 1 1 7 GLN HG2 H 4.044 10.331 12.277 1.00 . A A . 34 GLN HG2 1 1
19 38286 1 1 7 GLN HG3 H 2.301 10.144 12.463 1.00 . A A . 34 GLN HG3 1 1
19 38287 1 1 7 GLN N N 1.925 9.751 9.696 1.00 . A A . 34 GLN N 1 1
19 38288 1 1 7 GLN NE2 N 3.000 7.818 14.060 1.00 . A A . 34 GLN NE2 1 1
19 38289 1 1 7 GLN O O 2.609 7.524 8.301 1.00 . A A . 34 GLN O 1 1
19 38290 1 1 7 GLN OE1 O 4.038 9.675 14.734 1.00 . A A . 34 GLN OE1 1 1
19 38291 1 1 8 PRO C C 4.789 5.224 8.430 1.00 . A A . 35 PRO C 1 1
19 38292 1 1 8 PRO CA C 5.188 6.597 7.889 1.00 . A A . 35 PRO CA 1 1
19 38293 1 1 8 PRO CB C 6.709 6.738 7.811 1.00 . A A . 35 PRO CB 1 1
19 38294 1 1 8 PRO CD C 5.958 8.303 9.449 1.00 . A A . 35 PRO CD 1 1
19 38295 1 1 8 PRO CG C 7.096 7.394 9.090 1.00 . A A . 35 PRO CG 1 1
19 38296 1 1 8 PRO HA H 4.756 6.723 6.911 1.00 . A A . 35 PRO HA 1 1
19 38297 1 1 8 PRO HB2 H 7.162 5.763 7.709 1.00 . A A . 35 PRO HB2 1 1
19 38298 1 1 8 PRO HB3 H 6.963 7.355 6.962 1.00 . A A . 35 PRO HB3 1 1
19 38299 1 1 8 PRO HD2 H 5.828 8.337 10.520 1.00 . A A . 35 PRO HD2 1 1
19 38300 1 1 8 PRO HD3 H 6.129 9.294 9.058 1.00 . A A . 35 PRO HD3 1 1
19 38301 1 1 8 PRO HG2 H 7.233 6.647 9.857 1.00 . A A . 35 PRO HG2 1 1
19 38302 1 1 8 PRO HG3 H 8.003 7.964 8.953 1.00 . A A . 35 PRO HG3 1 1
19 38303 1 1 8 PRO N N 4.793 7.673 8.791 1.00 . A A . 35 PRO N 1 1
19 38304 1 1 8 PRO O O 5.054 4.897 9.597 1.00 . A A . 35 PRO O 1 1
19 38305 1 1 9 ILE C C 4.848 2.236 8.437 1.00 . A A . 36 ILE C 1 1
19 38306 1 1 9 ILE CA C 3.689 3.095 7.955 1.00 . A A . 36 ILE CA 1 1
19 38307 1 1 9 ILE CB C 2.964 2.382 6.783 1.00 . A A . 36 ILE CB 1 1
19 38308 1 1 9 ILE CD1 C 0.964 2.560 5.209 1.00 . A A . 36 ILE CD1 1 1
19 38309 1 1 9 ILE CG1 C 1.736 3.190 6.345 1.00 . A A . 36 ILE CG1 1 1
19 38310 1 1 9 ILE CG2 C 2.557 0.964 7.181 1.00 . A A . 36 ILE CG2 1 1
19 38311 1 1 9 ILE H H 3.997 4.737 6.663 1.00 . A A . 36 ILE H 1 1
19 38312 1 1 9 ILE HA H 2.987 3.213 8.767 1.00 . A A . 36 ILE HA 1 1
19 38313 1 1 9 ILE HB H 3.653 2.313 5.955 1.00 . A A . 36 ILE HB 1 1
19 38314 1 1 9 ILE HD11 H 1.607 2.470 4.347 1.00 . A A . 36 ILE HD11 1 1
19 38315 1 1 9 ILE HD12 H 0.113 3.177 4.965 1.00 . A A . 36 ILE HD12 1 1
19 38316 1 1 9 ILE HD13 H 0.625 1.579 5.507 1.00 . A A . 36 ILE HD13 1 1
19 38317 1 1 9 ILE HG12 H 1.061 3.292 7.180 1.00 . A A . 36 ILE HG12 1 1
19 38318 1 1 9 ILE HG13 H 2.054 4.172 6.025 1.00 . A A . 36 ILE HG13 1 1
19 38319 1 1 9 ILE HG21 H 2.058 0.486 6.352 1.00 . A A . 36 ILE HG21 1 1
19 38320 1 1 9 ILE HG22 H 1.887 1.007 8.027 1.00 . A A . 36 ILE HG22 1 1
19 38321 1 1 9 ILE HG23 H 3.437 0.398 7.448 1.00 . A A . 36 ILE HG23 1 1
19 38322 1 1 9 ILE N N 4.152 4.424 7.575 1.00 . A A . 36 ILE N 1 1
19 38323 1 1 9 ILE O O 5.915 2.199 7.814 1.00 . A A . 36 ILE O 1 1
19 38324 1 1 10 HIS C C 5.219 -0.710 10.220 1.00 . A A . 37 HIS C 1 1
19 38325 1 1 10 HIS CA C 5.662 0.737 10.143 1.00 . A A . 37 HIS CA 1 1
19 38326 1 1 10 HIS CB C 6.027 1.265 11.530 1.00 . A A . 37 HIS CB 1 1
19 38327 1 1 10 HIS CD2 C 8.378 2.234 12.009 1.00 . A A . 37 HIS CD2 1 1
19 38328 1 1 10 HIS CE1 C 8.143 4.165 11.017 1.00 . A A . 37 HIS CE1 1 1
19 38329 1 1 10 HIS CG C 7.124 2.280 11.510 1.00 . A A . 37 HIS CG 1 1
19 38330 1 1 10 HIS H H 3.757 1.614 9.985 1.00 . A A . 37 HIS H 1 1
19 38331 1 1 10 HIS HA H 6.537 0.796 9.512 1.00 . A A . 37 HIS HA 1 1
19 38332 1 1 10 HIS HB2 H 5.157 1.729 11.970 1.00 . A A . 37 HIS HB2 1 1
19 38333 1 1 10 HIS HB3 H 6.342 0.442 12.154 1.00 . A A . 37 HIS HB3 1 1
19 38334 1 1 10 HIS HD1 H 6.207 3.859 10.438 1.00 . A A . 37 HIS HD1 1 1
19 38335 1 1 10 HIS HD2 H 8.819 1.416 12.561 1.00 . A A . 37 HIS HD2 1 1
19 38336 1 1 10 HIS HE1 H 8.355 5.142 10.615 1.00 . A A . 37 HIS HE1 1 1
19 38337 1 1 10 HIS N N 4.640 1.564 9.548 1.00 . A A . 37 HIS N 1 1
19 38338 1 1 10 HIS ND1 N 7.009 3.510 10.897 1.00 . A A . 37 HIS ND1 1 1
19 38339 1 1 10 HIS NE2 N 8.987 3.415 11.687 1.00 . A A . 37 HIS NE2 1 1
19 38340 1 1 10 HIS O O 4.253 -1.041 10.907 1.00 . A A . 37 HIS O 1 1
19 38341 1 1 11 ILE C C 6.620 -3.696 10.358 1.00 . A A . 38 ILE C 1 1
19 38342 1 1 11 ILE CA C 5.612 -2.983 9.502 1.00 . A A . 38 ILE CA 1 1
19 38343 1 1 11 ILE CB C 5.709 -3.593 8.092 1.00 . A A . 38 ILE CB 1 1
19 38344 1 1 11 ILE CD1 C 5.201 -3.106 5.645 1.00 . A A . 38 ILE CD1 1 1
19 38345 1 1 11 ILE CG1 C 5.415 -2.542 7.032 1.00 . A A . 38 ILE CG1 1 1
19 38346 1 1 11 ILE CG2 C 4.774 -4.784 7.962 1.00 . A A . 38 ILE CG2 1 1
19 38347 1 1 11 ILE H H 6.661 -1.240 8.942 1.00 . A A . 38 ILE H 1 1
19 38348 1 1 11 ILE HA H 4.611 -3.130 9.880 1.00 . A A . 38 ILE HA 1 1
19 38349 1 1 11 ILE HB H 6.719 -3.953 7.954 1.00 . A A . 38 ILE HB 1 1
19 38350 1 1 11 ILE HD11 H 6.060 -3.694 5.359 1.00 . A A . 38 ILE HD11 1 1
19 38351 1 1 11 ILE HD12 H 5.065 -2.298 4.944 1.00 . A A . 38 ILE HD12 1 1
19 38352 1 1 11 ILE HD13 H 4.322 -3.735 5.650 1.00 . A A . 38 ILE HD13 1 1
19 38353 1 1 11 ILE HG12 H 4.539 -1.977 7.311 1.00 . A A . 38 ILE HG12 1 1
19 38354 1 1 11 ILE HG13 H 6.279 -1.889 6.998 1.00 . A A . 38 ILE HG13 1 1
19 38355 1 1 11 ILE HG21 H 5.032 -5.522 8.708 1.00 . A A . 38 ILE HG21 1 1
19 38356 1 1 11 ILE HG22 H 4.877 -5.215 6.978 1.00 . A A . 38 ILE HG22 1 1
19 38357 1 1 11 ILE HG23 H 3.758 -4.457 8.110 1.00 . A A . 38 ILE HG23 1 1
19 38358 1 1 11 ILE N N 5.914 -1.568 9.495 1.00 . A A . 38 ILE N 1 1
19 38359 1 1 11 ILE O O 7.803 -3.489 10.194 1.00 . A A . 38 ILE O 1 1
19 38360 1 1 12 GLU C C 6.750 -6.748 12.018 1.00 . A A . 39 GLU C 1 1
19 38361 1 1 12 GLU CA C 7.103 -5.278 12.069 1.00 . A A . 39 GLU CA 1 1
19 38362 1 1 12 GLU CB C 7.197 -4.751 13.505 1.00 . A A . 39 GLU CB 1 1
19 38363 1 1 12 GLU CD C 6.010 -3.922 15.550 1.00 . A A . 39 GLU CD 1 1
19 38364 1 1 12 GLU CG C 5.867 -4.563 14.193 1.00 . A A . 39 GLU CG 1 1
19 38365 1 1 12 GLU H H 5.209 -4.587 11.424 1.00 . A A . 39 GLU H 1 1
19 38366 1 1 12 GLU HA H 8.074 -5.168 11.603 1.00 . A A . 39 GLU HA 1 1
19 38367 1 1 12 GLU HB2 H 7.778 -5.450 14.090 1.00 . A A . 39 GLU HB2 1 1
19 38368 1 1 12 GLU HB3 H 7.709 -3.802 13.490 1.00 . A A . 39 GLU HB3 1 1
19 38369 1 1 12 GLU HG2 H 5.239 -3.938 13.575 1.00 . A A . 39 GLU HG2 1 1
19 38370 1 1 12 GLU HG3 H 5.409 -5.533 14.314 1.00 . A A . 39 GLU HG3 1 1
19 38371 1 1 12 GLU N N 6.179 -4.505 11.269 1.00 . A A . 39 GLU N 1 1
19 38372 1 1 12 GLU O O 5.721 -7.181 12.540 1.00 . A A . 39 GLU O 1 1
19 38373 1 1 12 GLU OE1 O 6.128 -4.658 16.547 1.00 . A A . 39 GLU OE1 1 1
19 38374 1 1 12 GLU OE2 O 6.022 -2.676 15.627 1.00 . A A . 39 GLU OE2 1 1
19 38375 1 1 13 SER C C 8.510 -9.727 11.767 1.00 . A A . 40 SER C 1 1
19 38376 1 1 13 SER CA C 7.366 -8.925 11.183 1.00 . A A . 40 SER CA 1 1
19 38377 1 1 13 SER CB C 7.214 -9.249 9.695 1.00 . A A . 40 SER CB 1 1
19 38378 1 1 13 SER H H 8.406 -7.090 10.975 1.00 . A A . 40 SER H 1 1
19 38379 1 1 13 SER HA H 6.452 -9.187 11.693 1.00 . A A . 40 SER HA 1 1
19 38380 1 1 13 SER HB2 H 6.392 -8.686 9.286 1.00 . A A . 40 SER HB2 1 1
19 38381 1 1 13 SER HB3 H 8.125 -8.975 9.186 1.00 . A A . 40 SER HB3 1 1
19 38382 1 1 13 SER HG H 7.530 -10.934 8.751 1.00 . A A . 40 SER HG 1 1
19 38383 1 1 13 SER N N 7.595 -7.505 11.358 1.00 . A A . 40 SER N 1 1
19 38384 1 1 13 SER O O 9.646 -9.235 11.862 1.00 . A A . 40 SER O 1 1
19 38385 1 1 13 SER OG O 6.974 -10.630 9.478 1.00 . A A . 40 SER OG 1 1
19 38386 1 1 14 ASP C C 10.117 -12.327 11.545 1.00 . A A . 41 ASP C 1 1
19 38387 1 1 14 ASP CA C 9.231 -11.846 12.680 1.00 . A A . 41 ASP CA 1 1
19 38388 1 1 14 ASP CB C 8.587 -13.029 13.399 1.00 . A A . 41 ASP CB 1 1
19 38389 1 1 14 ASP CG C 9.602 -14.020 13.916 1.00 . A A . 41 ASP CG 1 1
19 38390 1 1 14 ASP H H 7.287 -11.270 12.077 1.00 . A A . 41 ASP H 1 1
19 38391 1 1 14 ASP HA H 9.834 -11.289 13.380 1.00 . A A . 41 ASP HA 1 1
19 38392 1 1 14 ASP HB2 H 8.015 -12.662 14.237 1.00 . A A . 41 ASP HB2 1 1
19 38393 1 1 14 ASP HB3 H 7.925 -13.539 12.715 1.00 . A A . 41 ASP HB3 1 1
19 38394 1 1 14 ASP N N 8.218 -10.954 12.154 1.00 . A A . 41 ASP N 1 1
19 38395 1 1 14 ASP O O 11.332 -12.418 11.685 1.00 . A A . 41 ASP O 1 1
19 38396 1 1 14 ASP OD1 O 10.246 -13.739 14.951 1.00 . A A . 41 ASP OD1 1 1
19 38397 1 1 14 ASP OD2 O 9.749 -15.091 13.306 1.00 . A A . 41 ASP OD2 1 1
19 38398 1 1 15 GLN C C 10.113 -11.941 8.148 1.00 . A A . 42 GLN C 1 1
19 38399 1 1 15 GLN CA C 10.237 -13.006 9.225 1.00 . A A . 42 GLN CA 1 1
19 38400 1 1 15 GLN CB C 9.730 -14.344 8.691 1.00 . A A . 42 GLN CB 1 1
19 38401 1 1 15 GLN CD C 9.839 -16.061 6.840 1.00 . A A . 42 GLN CD 1 1
19 38402 1 1 15 GLN CG C 10.454 -14.816 7.439 1.00 . A A . 42 GLN CG 1 1
19 38403 1 1 15 GLN H H 8.525 -12.526 10.362 1.00 . A A . 42 GLN H 1 1
19 38404 1 1 15 GLN HA H 11.277 -13.105 9.499 1.00 . A A . 42 GLN HA 1 1
19 38405 1 1 15 GLN HB2 H 9.861 -15.094 9.456 1.00 . A A . 42 GLN HB2 1 1
19 38406 1 1 15 GLN HB3 H 8.679 -14.255 8.462 1.00 . A A . 42 GLN HB3 1 1
19 38407 1 1 15 GLN HE21 H 10.407 -15.494 5.024 1.00 . A A . 42 GLN HE21 1 1
19 38408 1 1 15 GLN HE22 H 9.559 -16.999 5.116 1.00 . A A . 42 GLN HE22 1 1
19 38409 1 1 15 GLN HG2 H 10.419 -14.028 6.701 1.00 . A A . 42 GLN HG2 1 1
19 38410 1 1 15 GLN HG3 H 11.483 -15.024 7.691 1.00 . A A . 42 GLN HG3 1 1
19 38411 1 1 15 GLN N N 9.503 -12.601 10.408 1.00 . A A . 42 GLN N 1 1
19 38412 1 1 15 GLN NE2 N 9.943 -16.199 5.535 1.00 . A A . 42 GLN NE2 1 1
19 38413 1 1 15 GLN O O 9.005 -11.530 7.788 1.00 . A A . 42 GLN O 1 1
19 38414 1 1 15 GLN OE1 O 9.270 -16.892 7.551 1.00 . A A . 42 GLN OE1 1 1
19 38415 1 1 16 GLN C C 11.987 -11.065 5.394 1.00 . A A . 43 GLN C 1 1
19 38416 1 1 16 GLN CA C 11.281 -10.487 6.609 1.00 . A A . 43 GLN CA 1 1
19 38417 1 1 16 GLN CB C 12.025 -9.252 7.108 1.00 . A A . 43 GLN CB 1 1
19 38418 1 1 16 GLN CD C 12.869 -6.938 6.594 1.00 . A A . 43 GLN CD 1 1
19 38419 1 1 16 GLN CG C 11.908 -8.041 6.204 1.00 . A A . 43 GLN CG 1 1
19 38420 1 1 16 GLN H H 12.090 -11.851 7.989 1.00 . A A . 43 GLN H 1 1
19 38421 1 1 16 GLN HA H 10.268 -10.220 6.349 1.00 . A A . 43 GLN HA 1 1
19 38422 1 1 16 GLN HB2 H 11.635 -8.982 8.078 1.00 . A A . 43 GLN HB2 1 1
19 38423 1 1 16 GLN HB3 H 13.073 -9.498 7.211 1.00 . A A . 43 GLN HB3 1 1
19 38424 1 1 16 GLN HE21 H 11.597 -5.568 5.956 1.00 . A A . 43 GLN HE21 1 1
19 38425 1 1 16 GLN HE22 H 13.079 -4.974 6.611 1.00 . A A . 43 GLN HE22 1 1
19 38426 1 1 16 GLN HG2 H 12.113 -8.338 5.187 1.00 . A A . 43 GLN HG2 1 1
19 38427 1 1 16 GLN HG3 H 10.900 -7.657 6.274 1.00 . A A . 43 GLN HG3 1 1
19 38428 1 1 16 GLN N N 11.243 -11.491 7.652 1.00 . A A . 43 GLN N 1 1
19 38429 1 1 16 GLN NE2 N 12.476 -5.705 6.363 1.00 . A A . 43 GLN NE2 1 1
19 38430 1 1 16 GLN O O 13.198 -11.283 5.420 1.00 . A A . 43 GLN O 1 1
19 38431 1 1 16 GLN OE1 O 13.955 -7.199 7.104 1.00 . A A . 43 GLN OE1 1 1
19 38432 1 1 17 SER C C 11.611 -11.066 1.921 1.00 . A A . 44 SER C 1 1
19 38433 1 1 17 SER CA C 11.810 -11.934 3.160 1.00 . A A . 44 SER CA 1 1
19 38434 1 1 17 SER CB C 11.202 -13.321 2.944 1.00 . A A . 44 SER CB 1 1
19 38435 1 1 17 SER H H 10.281 -11.110 4.356 1.00 . A A . 44 SER H 1 1
19 38436 1 1 17 SER HA H 12.870 -12.052 3.331 1.00 . A A . 44 SER HA 1 1
19 38437 1 1 17 SER HB2 H 10.144 -13.223 2.753 1.00 . A A . 44 SER HB2 1 1
19 38438 1 1 17 SER HB3 H 11.679 -13.796 2.098 1.00 . A A . 44 SER HB3 1 1
19 38439 1 1 17 SER HG H 12.290 -14.023 4.411 1.00 . A A . 44 SER HG 1 1
19 38440 1 1 17 SER N N 11.240 -11.328 4.343 1.00 . A A . 44 SER N 1 1
19 38441 1 1 17 SER O O 10.485 -10.720 1.561 1.00 . A A . 44 SER O 1 1
19 38442 1 1 17 SER OG O 11.387 -14.137 4.095 1.00 . A A . 44 SER OG 1 1
19 38443 1 1 18 LEU C C 13.109 -10.838 -1.094 1.00 . A A . 45 LEU C 1 1
19 38444 1 1 18 LEU CA C 12.683 -9.935 0.055 1.00 . A A . 45 LEU CA 1 1
19 38445 1 1 18 LEU CB C 13.608 -8.702 0.135 1.00 . A A . 45 LEU CB 1 1
19 38446 1 1 18 LEU CD1 C 13.353 -7.897 2.520 1.00 . A A . 45 LEU CD1 1 1
19 38447 1 1 18 LEU CD2 C 13.859 -6.257 0.694 1.00 . A A . 45 LEU CD2 1 1
19 38448 1 1 18 LEU CG C 13.144 -7.554 1.051 1.00 . A A . 45 LEU CG 1 1
19 38449 1 1 18 LEU H H 13.582 -10.956 1.666 1.00 . A A . 45 LEU H 1 1
19 38450 1 1 18 LEU HA H 11.666 -9.612 -0.112 1.00 . A A . 45 LEU HA 1 1
19 38451 1 1 18 LEU HB2 H 14.575 -9.033 0.482 1.00 . A A . 45 LEU HB2 1 1
19 38452 1 1 18 LEU HB3 H 13.726 -8.307 -0.862 1.00 . A A . 45 LEU HB3 1 1
19 38453 1 1 18 LEU HD11 H 12.792 -8.787 2.764 1.00 . A A . 45 LEU HD11 1 1
19 38454 1 1 18 LEU HD12 H 13.010 -7.076 3.133 1.00 . A A . 45 LEU HD12 1 1
19 38455 1 1 18 LEU HD13 H 14.402 -8.071 2.703 1.00 . A A . 45 LEU HD13 1 1
19 38456 1 1 18 LEU HD21 H 13.486 -5.457 1.318 1.00 . A A . 45 LEU HD21 1 1
19 38457 1 1 18 LEU HD22 H 13.674 -6.018 -0.343 1.00 . A A . 45 LEU HD22 1 1
19 38458 1 1 18 LEU HD23 H 14.920 -6.374 0.854 1.00 . A A . 45 LEU HD23 1 1
19 38459 1 1 18 LEU HG H 12.086 -7.403 0.900 1.00 . A A . 45 LEU HG 1 1
19 38460 1 1 18 LEU N N 12.714 -10.700 1.293 1.00 . A A . 45 LEU N 1 1
19 38461 1 1 18 LEU O O 13.453 -12.000 -0.872 1.00 . A A . 45 LEU O 1 1
19 38462 1 1 19 ASP C C 14.576 -10.384 -4.241 1.00 . A A . 46 ASP C 1 1
19 38463 1 1 19 ASP CA C 13.489 -11.116 -3.465 1.00 . A A . 46 ASP CA 1 1
19 38464 1 1 19 ASP CB C 12.292 -11.429 -4.377 1.00 . A A . 46 ASP CB 1 1
19 38465 1 1 19 ASP CG C 12.650 -12.396 -5.492 1.00 . A A . 46 ASP CG 1 1
19 38466 1 1 19 ASP H H 12.779 -9.401 -2.437 1.00 . A A . 46 ASP H 1 1
19 38467 1 1 19 ASP HA H 13.901 -12.043 -3.095 1.00 . A A . 46 ASP HA 1 1
19 38468 1 1 19 ASP HB2 H 11.501 -11.868 -3.787 1.00 . A A . 46 ASP HB2 1 1
19 38469 1 1 19 ASP HB3 H 11.936 -10.511 -4.821 1.00 . A A . 46 ASP HB3 1 1
19 38470 1 1 19 ASP N N 13.078 -10.328 -2.306 1.00 . A A . 46 ASP N 1 1
19 38471 1 1 19 ASP O O 14.743 -9.175 -4.090 1.00 . A A . 46 ASP O 1 1
19 38472 1 1 19 ASP OD1 O 12.964 -13.564 -5.190 1.00 . A A . 46 ASP OD1 1 1
19 38473 1 1 19 ASP OD2 O 12.632 -11.995 -6.668 1.00 . A A . 46 ASP OD2 1 1
19 38474 1 1 20 MET C C 15.865 -9.885 -7.103 1.00 . A A . 47 MET C 1 1
19 38475 1 1 20 MET CA C 16.401 -10.524 -5.823 1.00 . A A . 47 MET CA 1 1
19 38476 1 1 20 MET CB C 17.461 -11.580 -6.156 1.00 . A A . 47 MET CB 1 1
19 38477 1 1 20 MET CE C 21.214 -11.313 -7.962 1.00 . A A . 47 MET CE 1 1
19 38478 1 1 20 MET CG C 18.688 -11.025 -6.862 1.00 . A A . 47 MET CG 1 1
19 38479 1 1 20 MET H H 15.142 -12.076 -5.133 1.00 . A A . 47 MET H 1 1
19 38480 1 1 20 MET HA H 16.856 -9.755 -5.218 1.00 . A A . 47 MET HA 1 1
19 38481 1 1 20 MET HB2 H 17.783 -12.049 -5.239 1.00 . A A . 47 MET HB2 1 1
19 38482 1 1 20 MET HB3 H 17.015 -12.330 -6.794 1.00 . A A . 47 MET HB3 1 1
19 38483 1 1 20 MET HE1 H 21.563 -10.572 -7.259 1.00 . A A . 47 MET HE1 1 1
19 38484 1 1 20 MET HE2 H 20.821 -10.821 -8.839 1.00 . A A . 47 MET HE2 1 1
19 38485 1 1 20 MET HE3 H 22.034 -11.955 -8.247 1.00 . A A . 47 MET HE3 1 1
19 38486 1 1 20 MET HG2 H 18.380 -10.581 -7.797 1.00 . A A . 47 MET HG2 1 1
19 38487 1 1 20 MET HG3 H 19.135 -10.267 -6.236 1.00 . A A . 47 MET HG3 1 1
19 38488 1 1 20 MET N N 15.323 -11.114 -5.050 1.00 . A A . 47 MET N 1 1
19 38489 1 1 20 MET O O 16.265 -8.777 -7.470 1.00 . A A . 47 MET O 1 1
19 38490 1 1 20 MET SD S 19.922 -12.295 -7.205 1.00 . A A . 47 MET SD 1 1
19 38491 1 1 21 GLN C C 13.185 -9.185 -8.729 1.00 . A A . 48 GLN C 1 1
19 38492 1 1 21 GLN CA C 14.375 -10.085 -9.012 1.00 . A A . 48 GLN CA 1 1
19 38493 1 1 21 GLN CB C 13.929 -11.250 -9.892 1.00 . A A . 48 GLN CB 1 1
19 38494 1 1 21 GLN CD C 16.190 -11.643 -10.946 1.00 . A A . 48 GLN CD 1 1
19 38495 1 1 21 GLN CG C 15.022 -12.255 -10.203 1.00 . A A . 48 GLN CG 1 1
19 38496 1 1 21 GLN H H 14.633 -11.431 -7.399 1.00 . A A . 48 GLN H 1 1
19 38497 1 1 21 GLN HA H 15.133 -9.518 -9.533 1.00 . A A . 48 GLN HA 1 1
19 38498 1 1 21 GLN HB2 H 13.126 -11.771 -9.393 1.00 . A A . 48 GLN HB2 1 1
19 38499 1 1 21 GLN HB3 H 13.557 -10.855 -10.826 1.00 . A A . 48 GLN HB3 1 1
19 38500 1 1 21 GLN HE21 H 15.300 -12.007 -12.674 1.00 . A A . 48 GLN HE21 1 1
19 38501 1 1 21 GLN HE22 H 16.848 -11.241 -12.769 1.00 . A A . 48 GLN HE22 1 1
19 38502 1 1 21 GLN HG2 H 15.386 -12.668 -9.274 1.00 . A A . 48 GLN HG2 1 1
19 38503 1 1 21 GLN HG3 H 14.603 -13.047 -10.807 1.00 . A A . 48 GLN HG3 1 1
19 38504 1 1 21 GLN N N 14.948 -10.575 -7.765 1.00 . A A . 48 GLN N 1 1
19 38505 1 1 21 GLN NE2 N 16.105 -11.627 -12.258 1.00 . A A . 48 GLN NE2 1 1
19 38506 1 1 21 GLN O O 13.039 -8.111 -9.322 1.00 . A A . 48 GLN O 1 1
19 38507 1 1 21 GLN OE1 O 17.158 -11.190 -10.338 1.00 . A A . 48 GLN OE1 1 1
19 38508 1 1 22 GLY C C 11.433 -7.949 -6.326 1.00 . A A . 49 GLY C 1 1
19 38509 1 1 22 GLY CA C 11.173 -8.880 -7.479 1.00 . A A . 49 GLY CA 1 1
19 38510 1 1 22 GLY H H 12.506 -10.503 -7.392 1.00 . A A . 49 GLY H 1 1
19 38511 1 1 22 GLY HA2 H 10.860 -8.300 -8.333 1.00 . A A . 49 GLY HA2 1 1
19 38512 1 1 22 GLY HA3 H 10.381 -9.561 -7.205 1.00 . A A . 49 GLY HA3 1 1
19 38513 1 1 22 GLY N N 12.336 -9.634 -7.831 1.00 . A A . 49 GLY N 1 1
19 38514 1 1 22 GLY O O 12.077 -8.324 -5.351 1.00 . A A . 49 GLY O 1 1
19 38515 1 1 23 ASN C C 9.944 -5.822 -4.387 1.00 . A A . 50 ASN C 1 1
19 38516 1 1 23 ASN CA C 11.108 -5.750 -5.380 1.00 . A A . 50 ASN CA 1 1
19 38517 1 1 23 ASN CB C 11.227 -4.345 -5.982 1.00 . A A . 50 ASN CB 1 1
19 38518 1 1 23 ASN CG C 10.027 -3.960 -6.811 1.00 . A A . 50 ASN CG 1 1
19 38519 1 1 23 ASN H H 10.437 -6.499 -7.241 1.00 . A A . 50 ASN H 1 1
19 38520 1 1 23 ASN HA H 12.022 -5.985 -4.857 1.00 . A A . 50 ASN HA 1 1
19 38521 1 1 23 ASN HB2 H 11.328 -3.625 -5.182 1.00 . A A . 50 ASN HB2 1 1
19 38522 1 1 23 ASN HB3 H 12.106 -4.303 -6.609 1.00 . A A . 50 ASN HB3 1 1
19 38523 1 1 23 ASN HD21 H 9.160 -3.215 -5.216 1.00 . A A . 50 ASN HD21 1 1
19 38524 1 1 23 ASN HD22 H 8.243 -3.128 -6.685 1.00 . A A . 50 ASN HD22 1 1
19 38525 1 1 23 ASN N N 10.936 -6.740 -6.432 1.00 . A A . 50 ASN N 1 1
19 38526 1 1 23 ASN ND2 N 9.051 -3.371 -6.178 1.00 . A A . 50 ASN ND2 1 1
19 38527 1 1 23 ASN O O 9.750 -4.927 -3.562 1.00 . A A . 50 ASN O 1 1
19 38528 1 1 23 ASN OD1 O 9.984 -4.199 -8.013 1.00 . A A . 50 ASN OD1 1 1
19 38529 1 1 24 VAL C C 8.542 -7.792 -2.293 1.00 . A A . 51 VAL C 1 1
19 38530 1 1 24 VAL CA C 8.055 -7.153 -3.602 1.00 . A A . 51 VAL CA 1 1
19 38531 1 1 24 VAL CB C 6.987 -8.066 -4.286 1.00 . A A . 51 VAL CB 1 1
19 38532 1 1 24 VAL CG1 C 7.626 -9.325 -4.867 1.00 . A A . 51 VAL CG1 1 1
19 38533 1 1 24 VAL CG2 C 5.877 -8.435 -3.309 1.00 . A A . 51 VAL CG2 1 1
19 38534 1 1 24 VAL H H 9.370 -7.534 -5.202 1.00 . A A . 51 VAL H 1 1
19 38535 1 1 24 VAL HA H 7.594 -6.203 -3.371 1.00 . A A . 51 VAL HA 1 1
19 38536 1 1 24 VAL HB H 6.548 -7.512 -5.103 1.00 . A A . 51 VAL HB 1 1
19 38537 1 1 24 VAL HG11 H 8.350 -9.047 -5.619 1.00 . A A . 51 VAL HG11 1 1
19 38538 1 1 24 VAL HG12 H 6.862 -9.944 -5.313 1.00 . A A . 51 VAL HG12 1 1
19 38539 1 1 24 VAL HG13 H 8.118 -9.874 -4.078 1.00 . A A . 51 VAL HG13 1 1
19 38540 1 1 24 VAL HG21 H 6.294 -8.999 -2.487 1.00 . A A . 51 VAL HG21 1 1
19 38541 1 1 24 VAL HG22 H 5.132 -9.032 -3.815 1.00 . A A . 51 VAL HG22 1 1
19 38542 1 1 24 VAL HG23 H 5.418 -7.534 -2.929 1.00 . A A . 51 VAL HG23 1 1
19 38543 1 1 24 VAL N N 9.174 -6.893 -4.494 1.00 . A A . 51 VAL N 1 1
19 38544 1 1 24 VAL O O 9.229 -8.822 -2.298 1.00 . A A . 51 VAL O 1 1
19 38545 1 1 25 VAL C C 7.528 -8.536 0.747 1.00 . A A . 52 VAL C 1 1
19 38546 1 1 25 VAL CA C 8.615 -7.658 0.122 1.00 . A A . 52 VAL CA 1 1
19 38547 1 1 25 VAL CB C 8.955 -6.480 1.072 1.00 . A A . 52 VAL CB 1 1
19 38548 1 1 25 VAL CG1 C 9.591 -6.982 2.359 1.00 . A A . 52 VAL CG1 1 1
19 38549 1 1 25 VAL CG2 C 9.865 -5.470 0.375 1.00 . A A . 52 VAL CG2 1 1
19 38550 1 1 25 VAL H H 7.609 -6.387 -1.239 1.00 . A A . 52 VAL H 1 1
19 38551 1 1 25 VAL HA H 9.506 -8.253 -0.020 1.00 . A A . 52 VAL HA 1 1
19 38552 1 1 25 VAL HB H 8.032 -5.981 1.328 1.00 . A A . 52 VAL HB 1 1
19 38553 1 1 25 VAL HG11 H 10.486 -7.537 2.128 1.00 . A A . 52 VAL HG11 1 1
19 38554 1 1 25 VAL HG12 H 8.894 -7.624 2.879 1.00 . A A . 52 VAL HG12 1 1
19 38555 1 1 25 VAL HG13 H 9.840 -6.140 2.988 1.00 . A A . 52 VAL HG13 1 1
19 38556 1 1 25 VAL HG21 H 10.096 -4.660 1.054 1.00 . A A . 52 VAL HG21 1 1
19 38557 1 1 25 VAL HG22 H 9.364 -5.070 -0.496 1.00 . A A . 52 VAL HG22 1 1
19 38558 1 1 25 VAL HG23 H 10.780 -5.955 0.070 1.00 . A A . 52 VAL HG23 1 1
19 38559 1 1 25 VAL N N 8.188 -7.177 -1.182 1.00 . A A . 52 VAL N 1 1
19 38560 1 1 25 VAL O O 6.335 -8.244 0.625 1.00 . A A . 52 VAL O 1 1
19 38561 1 1 26 THR C C 7.217 -10.642 3.515 1.00 . A A . 53 THR C 1 1
19 38562 1 1 26 THR CA C 7.005 -10.541 1.995 1.00 . A A . 53 THR CA 1 1
19 38563 1 1 26 THR CB C 7.146 -11.931 1.346 1.00 . A A . 53 THR CB 1 1
19 38564 1 1 26 THR CG2 C 6.047 -12.873 1.823 1.00 . A A . 53 THR CG2 1 1
19 38565 1 1 26 THR H H 8.903 -9.797 1.467 1.00 . A A . 53 THR H 1 1
19 38566 1 1 26 THR HA H 6.006 -10.178 1.805 1.00 . A A . 53 THR HA 1 1
19 38567 1 1 26 THR HB H 8.110 -12.343 1.607 1.00 . A A . 53 THR HB 1 1
19 38568 1 1 26 THR HG1 H 6.700 -10.909 -0.274 1.00 . A A . 53 THR HG1 1 1
19 38569 1 1 26 THR HG21 H 6.105 -12.980 2.897 1.00 . A A . 53 THR HG21 1 1
19 38570 1 1 26 THR HG22 H 6.175 -13.839 1.358 1.00 . A A . 53 THR HG22 1 1
19 38571 1 1 26 THR HG23 H 5.084 -12.468 1.554 1.00 . A A . 53 THR HG23 1 1
19 38572 1 1 26 THR N N 7.939 -9.613 1.392 1.00 . A A . 53 THR N 1 1
19 38573 1 1 26 THR O O 8.354 -10.751 3.997 1.00 . A A . 53 THR O 1 1
19 38574 1 1 26 THR OG1 O 7.060 -11.785 -0.083 1.00 . A A . 53 THR OG1 1 1
19 38575 1 1 27 PHE C C 5.253 -11.808 6.185 1.00 . A A . 54 PHE C 1 1
19 38576 1 1 27 PHE CA C 6.131 -10.656 5.705 1.00 . A A . 54 PHE CA 1 1
19 38577 1 1 27 PHE CB C 5.592 -9.348 6.287 1.00 . A A . 54 PHE CB 1 1
19 38578 1 1 27 PHE CD1 C 5.854 -7.311 4.864 1.00 . A A . 54 PHE CD1 1 1
19 38579 1 1 27 PHE CD2 C 7.549 -7.799 6.464 1.00 . A A . 54 PHE CD2 1 1
19 38580 1 1 27 PHE CE1 C 6.542 -6.187 4.472 1.00 . A A . 54 PHE CE1 1 1
19 38581 1 1 27 PHE CE2 C 8.243 -6.674 6.075 1.00 . A A . 54 PHE CE2 1 1
19 38582 1 1 27 PHE CG C 6.349 -8.129 5.864 1.00 . A A . 54 PHE CG 1 1
19 38583 1 1 27 PHE CZ C 7.737 -5.868 5.077 1.00 . A A . 54 PHE CZ 1 1
19 38584 1 1 27 PHE H H 5.242 -10.492 3.808 1.00 . A A . 54 PHE H 1 1
19 38585 1 1 27 PHE HA H 7.146 -10.804 6.037 1.00 . A A . 54 PHE HA 1 1
19 38586 1 1 27 PHE HB2 H 4.571 -9.221 5.947 1.00 . A A . 54 PHE HB2 1 1
19 38587 1 1 27 PHE HB3 H 5.608 -9.403 7.365 1.00 . A A . 54 PHE HB3 1 1
19 38588 1 1 27 PHE HD1 H 4.917 -7.560 4.390 1.00 . A A . 54 PHE HD1 1 1
19 38589 1 1 27 PHE HD2 H 7.944 -8.432 7.244 1.00 . A A . 54 PHE HD2 1 1
19 38590 1 1 27 PHE HE1 H 6.146 -5.556 3.690 1.00 . A A . 54 PHE HE1 1 1
19 38591 1 1 27 PHE HE2 H 9.180 -6.425 6.551 1.00 . A A . 54 PHE HE2 1 1
19 38592 1 1 27 PHE HZ H 8.276 -4.985 4.767 1.00 . A A . 54 PHE HZ 1 1
19 38593 1 1 27 PHE N N 6.115 -10.588 4.252 1.00 . A A . 54 PHE N 1 1
19 38594 1 1 27 PHE O O 4.054 -11.829 5.922 1.00 . A A . 54 PHE O 1 1
19 38595 1 1 28 THR C C 5.492 -14.225 8.820 1.00 . A A . 55 THR C 1 1
19 38596 1 1 28 THR CA C 5.080 -13.889 7.395 1.00 . A A . 55 THR CA 1 1
19 38597 1 1 28 THR CB C 5.251 -15.146 6.509 1.00 . A A . 55 THR CB 1 1
19 38598 1 1 28 THR CG2 C 4.521 -14.991 5.181 1.00 . A A . 55 THR CG2 1 1
19 38599 1 1 28 THR H H 6.800 -12.703 7.063 1.00 . A A . 55 THR H 1 1
19 38600 1 1 28 THR HA H 4.035 -13.612 7.393 1.00 . A A . 55 THR HA 1 1
19 38601 1 1 28 THR HB H 4.834 -15.992 7.038 1.00 . A A . 55 THR HB 1 1
19 38602 1 1 28 THR HG1 H 7.140 -15.164 7.063 1.00 . A A . 55 THR HG1 1 1
19 38603 1 1 28 THR HG21 H 4.665 -15.879 4.584 1.00 . A A . 55 THR HG21 1 1
19 38604 1 1 28 THR HG22 H 4.914 -14.134 4.653 1.00 . A A . 55 THR HG22 1 1
19 38605 1 1 28 THR HG23 H 3.466 -14.847 5.363 1.00 . A A . 55 THR HG23 1 1
19 38606 1 1 28 THR N N 5.840 -12.757 6.881 1.00 . A A . 55 THR N 1 1
19 38607 1 1 28 THR O O 6.667 -14.098 9.182 1.00 . A A . 55 THR O 1 1
19 38608 1 1 28 THR OG1 O 6.643 -15.393 6.271 1.00 . A A . 55 THR OG1 1 1
19 38609 1 1 29 GLY C C 4.735 -13.867 11.941 1.00 . A A . 56 GLY C 1 1
19 38610 1 1 29 GLY CA C 4.817 -15.024 10.981 1.00 . A A . 56 GLY CA 1 1
19 38611 1 1 29 GLY H H 3.604 -14.670 9.288 1.00 . A A . 56 GLY H 1 1
19 38612 1 1 29 GLY HA2 H 4.113 -15.782 11.289 1.00 . A A . 56 GLY HA2 1 1
19 38613 1 1 29 GLY HA3 H 5.815 -15.435 11.021 1.00 . A A . 56 GLY HA3 1 1
19 38614 1 1 29 GLY N N 4.528 -14.638 9.622 1.00 . A A . 56 GLY N 1 1
19 38615 1 1 29 GLY O O 5.736 -13.195 12.188 1.00 . A A . 56 GLY O 1 1
19 38616 1 1 30 ASN C C 3.709 -11.204 12.890 1.00 . A A . 57 ASN C 1 1
19 38617 1 1 30 ASN CA C 3.295 -12.558 13.446 1.00 . A A . 57 ASN CA 1 1
19 38618 1 1 30 ASN CB C 4.023 -12.827 14.771 1.00 . A A . 57 ASN CB 1 1
19 38619 1 1 30 ASN CG C 3.496 -14.042 15.502 1.00 . A A . 57 ASN CG 1 1
19 38620 1 1 30 ASN H H 2.785 -14.209 12.214 1.00 . A A . 57 ASN H 1 1
19 38621 1 1 30 ASN HA H 2.232 -12.533 13.639 1.00 . A A . 57 ASN HA 1 1
19 38622 1 1 30 ASN HB2 H 5.072 -12.983 14.570 1.00 . A A . 57 ASN HB2 1 1
19 38623 1 1 30 ASN HB3 H 3.910 -11.966 15.412 1.00 . A A . 57 ASN HB3 1 1
19 38624 1 1 30 ASN HD21 H 5.300 -14.411 16.233 1.00 . A A . 57 ASN HD21 1 1
19 38625 1 1 30 ASN HD22 H 4.063 -15.524 16.693 1.00 . A A . 57 ASN HD22 1 1
19 38626 1 1 30 ASN N N 3.536 -13.636 12.478 1.00 . A A . 57 ASN N 1 1
19 38627 1 1 30 ASN ND2 N 4.370 -14.725 16.214 1.00 . A A . 57 ASN ND2 1 1
19 38628 1 1 30 ASN O O 4.804 -10.702 13.175 1.00 . A A . 57 ASN O 1 1
19 38629 1 1 30 ASN OD1 O 2.308 -14.362 15.433 1.00 . A A . 57 ASN OD1 1 1
19 38630 1 1 31 VAL C C 2.234 -8.262 12.055 1.00 . A A . 58 VAL C 1 1
19 38631 1 1 31 VAL CA C 3.132 -9.340 11.485 1.00 . A A . 58 VAL CA 1 1
19 38632 1 1 31 VAL CB C 2.942 -9.376 9.958 1.00 . A A . 58 VAL CB 1 1
19 38633 1 1 31 VAL CG1 C 3.535 -8.130 9.316 1.00 . A A . 58 VAL CG1 1 1
19 38634 1 1 31 VAL CG2 C 3.539 -10.639 9.362 1.00 . A A . 58 VAL CG2 1 1
19 38635 1 1 31 VAL H H 1.981 -11.050 11.906 1.00 . A A . 58 VAL H 1 1
19 38636 1 1 31 VAL HA H 4.162 -9.092 11.696 1.00 . A A . 58 VAL HA 1 1
19 38637 1 1 31 VAL HB H 1.880 -9.375 9.759 1.00 . A A . 58 VAL HB 1 1
19 38638 1 1 31 VAL HG11 H 3.446 -8.199 8.242 1.00 . A A . 58 VAL HG11 1 1
19 38639 1 1 31 VAL HG12 H 4.576 -8.045 9.589 1.00 . A A . 58 VAL HG12 1 1
19 38640 1 1 31 VAL HG13 H 3.002 -7.259 9.665 1.00 . A A . 58 VAL HG13 1 1
19 38641 1 1 31 VAL HG21 H 3.044 -11.498 9.789 1.00 . A A . 58 VAL HG21 1 1
19 38642 1 1 31 VAL HG22 H 4.595 -10.681 9.586 1.00 . A A . 58 VAL HG22 1 1
19 38643 1 1 31 VAL HG23 H 3.395 -10.635 8.292 1.00 . A A . 58 VAL HG23 1 1
19 38644 1 1 31 VAL N N 2.844 -10.618 12.091 1.00 . A A . 58 VAL N 1 1
19 38645 1 1 31 VAL O O 1.005 -8.416 12.098 1.00 . A A . 58 VAL O 1 1
19 38646 1 1 32 ILE C C 2.331 -4.855 12.131 1.00 . A A . 59 ILE C 1 1
19 38647 1 1 32 ILE CA C 2.095 -6.067 13.012 1.00 . A A . 59 ILE CA 1 1
19 38648 1 1 32 ILE CB C 2.480 -5.723 14.474 1.00 . A A . 59 ILE CB 1 1
19 38649 1 1 32 ILE CD1 C 2.493 -6.634 16.860 1.00 . A A . 59 ILE CD1 1 1
19 38650 1 1 32 ILE CG1 C 2.086 -6.866 15.419 1.00 . A A . 59 ILE CG1 1 1
19 38651 1 1 32 ILE CG2 C 1.830 -4.410 14.909 1.00 . A A . 59 ILE CG2 1 1
19 38652 1 1 32 ILE H H 3.819 -7.156 12.502 1.00 . A A . 59 ILE H 1 1
19 38653 1 1 32 ILE HA H 1.045 -6.321 12.984 1.00 . A A . 59 ILE HA 1 1
19 38654 1 1 32 ILE HB H 3.548 -5.590 14.514 1.00 . A A . 59 ILE HB 1 1
19 38655 1 1 32 ILE HD11 H 2.027 -5.730 17.224 1.00 . A A . 59 ILE HD11 1 1
19 38656 1 1 32 ILE HD12 H 3.566 -6.536 16.920 1.00 . A A . 59 ILE HD12 1 1
19 38657 1 1 32 ILE HD13 H 2.174 -7.472 17.463 1.00 . A A . 59 ILE HD13 1 1
19 38658 1 1 32 ILE HG12 H 1.014 -6.990 15.395 1.00 . A A . 59 ILE HG12 1 1
19 38659 1 1 32 ILE HG13 H 2.555 -7.778 15.081 1.00 . A A . 59 ILE HG13 1 1
19 38660 1 1 32 ILE HG21 H 2.246 -3.597 14.333 1.00 . A A . 59 ILE HG21 1 1
19 38661 1 1 32 ILE HG22 H 2.018 -4.242 15.960 1.00 . A A . 59 ILE HG22 1 1
19 38662 1 1 32 ILE HG23 H 0.766 -4.462 14.736 1.00 . A A . 59 ILE HG23 1 1
19 38663 1 1 32 ILE N N 2.835 -7.193 12.507 1.00 . A A . 59 ILE N 1 1
19 38664 1 1 32 ILE O O 3.460 -4.388 11.988 1.00 . A A . 59 ILE O 1 1
19 38665 1 1 33 VAL C C 0.795 -2.038 11.500 1.00 . A A . 60 VAL C 1 1
19 38666 1 1 33 VAL CA C 1.366 -3.188 10.705 1.00 . A A . 60 VAL CA 1 1
19 38667 1 1 33 VAL CB C 0.586 -3.323 9.377 1.00 . A A . 60 VAL CB 1 1
19 38668 1 1 33 VAL CG1 C 0.929 -2.177 8.436 1.00 . A A . 60 VAL CG1 1 1
19 38669 1 1 33 VAL CG2 C 0.855 -4.671 8.718 1.00 . A A . 60 VAL CG2 1 1
19 38670 1 1 33 VAL H H 0.414 -4.832 11.616 1.00 . A A . 60 VAL H 1 1
19 38671 1 1 33 VAL HA H 2.407 -2.995 10.490 1.00 . A A . 60 VAL HA 1 1
19 38672 1 1 33 VAL HB H -0.467 -3.259 9.602 1.00 . A A . 60 VAL HB 1 1
19 38673 1 1 33 VAL HG11 H 0.690 -1.237 8.912 1.00 . A A . 60 VAL HG11 1 1
19 38674 1 1 33 VAL HG12 H 0.357 -2.273 7.524 1.00 . A A . 60 VAL HG12 1 1
19 38675 1 1 33 VAL HG13 H 1.983 -2.204 8.204 1.00 . A A . 60 VAL HG13 1 1
19 38676 1 1 33 VAL HG21 H 0.316 -4.730 7.783 1.00 . A A . 60 VAL HG21 1 1
19 38677 1 1 33 VAL HG22 H 0.525 -5.464 9.373 1.00 . A A . 60 VAL HG22 1 1
19 38678 1 1 33 VAL HG23 H 1.911 -4.778 8.533 1.00 . A A . 60 VAL HG23 1 1
19 38679 1 1 33 VAL N N 1.280 -4.378 11.514 1.00 . A A . 60 VAL N 1 1
19 38680 1 1 33 VAL O O -0.422 -1.918 11.645 1.00 . A A . 60 VAL O 1 1
19 38681 1 1 34 THR C C 1.339 1.202 12.146 1.00 . A A . 61 THR C 1 1
19 38682 1 1 34 THR CA C 1.201 -0.135 12.864 1.00 . A A . 61 THR CA 1 1
19 38683 1 1 34 THR CB C 1.928 -0.108 14.237 1.00 . A A . 61 THR CB 1 1
19 38684 1 1 34 THR CG2 C 3.432 0.071 14.069 1.00 . A A . 61 THR CG2 1 1
19 38685 1 1 34 THR H H 2.617 -1.339 11.882 1.00 . A A . 61 THR H 1 1
19 38686 1 1 34 THR HA H 0.150 -0.302 13.051 1.00 . A A . 61 THR HA 1 1
19 38687 1 1 34 THR HB H 1.744 -1.050 14.733 1.00 . A A . 61 THR HB 1 1
19 38688 1 1 34 THR HG1 H 0.493 1.140 14.798 1.00 . A A . 61 THR HG1 1 1
19 38689 1 1 34 THR HG21 H 3.904 0.087 15.039 1.00 . A A . 61 THR HG21 1 1
19 38690 1 1 34 THR HG22 H 3.629 1.000 13.556 1.00 . A A . 61 THR HG22 1 1
19 38691 1 1 34 THR HG23 H 3.829 -0.750 13.490 1.00 . A A . 61 THR HG23 1 1
19 38692 1 1 34 THR N N 1.653 -1.220 12.044 1.00 . A A . 61 THR N 1 1
19 38693 1 1 34 THR O O 2.363 1.498 11.518 1.00 . A A . 61 THR O 1 1
19 38694 1 1 34 THR OG1 O 1.403 0.951 15.061 1.00 . A A . 61 THR OG1 1 1
19 38695 1 1 35 GLN C C -0.203 4.288 12.691 1.00 . A A . 62 GLN C 1 1
19 38696 1 1 35 GLN CA C 0.253 3.291 11.637 1.00 . A A . 62 GLN CA 1 1
19 38697 1 1 35 GLN CB C -0.671 3.304 10.409 1.00 . A A . 62 GLN CB 1 1
19 38698 1 1 35 GLN CD C 0.515 5.160 9.151 1.00 . A A . 62 GLN CD 1 1
19 38699 1 1 35 GLN CG C -0.795 4.655 9.726 1.00 . A A . 62 GLN CG 1 1
19 38700 1 1 35 GLN H H -0.510 1.663 12.701 1.00 . A A . 62 GLN H 1 1
19 38701 1 1 35 GLN HA H 1.258 3.544 11.329 1.00 . A A . 62 GLN HA 1 1
19 38702 1 1 35 GLN HB2 H -0.291 2.600 9.684 1.00 . A A . 62 GLN HB2 1 1
19 38703 1 1 35 GLN HB3 H -1.657 2.987 10.714 1.00 . A A . 62 GLN HB3 1 1
19 38704 1 1 35 GLN HE21 H -0.459 6.100 7.710 1.00 . A A . 62 GLN HE21 1 1
19 38705 1 1 35 GLN HE22 H 1.261 6.285 7.711 1.00 . A A . 62 GLN HE22 1 1
19 38706 1 1 35 GLN HG2 H -1.515 4.579 8.926 1.00 . A A . 62 GLN HG2 1 1
19 38707 1 1 35 GLN HG3 H -1.144 5.370 10.457 1.00 . A A . 62 GLN HG3 1 1
19 38708 1 1 35 GLN N N 0.288 1.982 12.222 1.00 . A A . 62 GLN N 1 1
19 38709 1 1 35 GLN NE2 N 0.427 5.915 8.078 1.00 . A A . 62 GLN NE2 1 1
19 38710 1 1 35 GLN O O -1.384 4.636 12.777 1.00 . A A . 62 GLN O 1 1
19 38711 1 1 35 GLN OE1 O 1.594 4.869 9.663 1.00 . A A . 62 GLN OE1 1 1
19 38712 1 1 36 GLY C C -0.522 4.939 15.609 1.00 . A A . 63 GLY C 1 1
19 38713 1 1 36 GLY CA C 0.419 5.593 14.616 1.00 . A A . 63 GLY CA 1 1
19 38714 1 1 36 GLY H H 1.654 4.388 13.398 1.00 . A A . 63 GLY H 1 1
19 38715 1 1 36 GLY HA2 H 1.333 5.868 15.121 1.00 . A A . 63 GLY HA2 1 1
19 38716 1 1 36 GLY HA3 H -0.050 6.481 14.222 1.00 . A A . 63 GLY HA3 1 1
19 38717 1 1 36 GLY N N 0.735 4.700 13.526 1.00 . A A . 63 GLY N 1 1
19 38718 1 1 36 GLY O O -0.163 3.969 16.272 1.00 . A A . 63 GLY O 1 1
19 38719 1 1 37 THR C C -3.309 3.602 15.995 1.00 . A A . 64 THR C 1 1
19 38720 1 1 37 THR CA C -2.741 4.904 16.573 1.00 . A A . 64 THR CA 1 1
19 38721 1 1 37 THR CB C -3.874 5.936 16.786 1.00 . A A . 64 THR CB 1 1
19 38722 1 1 37 THR CG2 C -5.064 5.326 17.506 1.00 . A A . 64 THR CG2 1 1
19 38723 1 1 37 THR H H -1.961 6.224 15.133 1.00 . A A . 64 THR H 1 1
19 38724 1 1 37 THR HA H -2.280 4.697 17.527 1.00 . A A . 64 THR HA 1 1
19 38725 1 1 37 THR HB H -4.196 6.291 15.817 1.00 . A A . 64 THR HB 1 1
19 38726 1 1 37 THR HG1 H -2.425 6.923 17.681 1.00 . A A . 64 THR HG1 1 1
19 38727 1 1 37 THR HG21 H -5.470 4.533 16.892 1.00 . A A . 64 THR HG21 1 1
19 38728 1 1 37 THR HG22 H -5.817 6.084 17.658 1.00 . A A . 64 THR HG22 1 1
19 38729 1 1 37 THR HG23 H -4.749 4.925 18.456 1.00 . A A . 64 THR HG23 1 1
19 38730 1 1 37 THR N N -1.730 5.453 15.691 1.00 . A A . 64 THR N 1 1
19 38731 1 1 37 THR O O -3.717 2.699 16.728 1.00 . A A . 64 THR O 1 1
19 38732 1 1 37 THR OG1 O -3.366 7.051 17.537 1.00 . A A . 64 THR OG1 1 1
19 38733 1 1 38 ILE C C -2.883 1.157 14.089 1.00 . A A . 65 ILE C 1 1
19 38734 1 1 38 ILE CA C -3.812 2.363 13.980 1.00 . A A . 65 ILE CA 1 1
19 38735 1 1 38 ILE CB C -4.051 2.731 12.508 1.00 . A A . 65 ILE CB 1 1
19 38736 1 1 38 ILE CD1 C -4.812 4.734 11.132 1.00 . A A . 65 ILE CD1 1 1
19 38737 1 1 38 ILE CG1 C -4.839 4.033 12.457 1.00 . A A . 65 ILE CG1 1 1
19 38738 1 1 38 ILE CG2 C -4.807 1.619 11.789 1.00 . A A . 65 ILE CG2 1 1
19 38739 1 1 38 ILE H H -2.848 4.219 14.167 1.00 . A A . 65 ILE H 1 1
19 38740 1 1 38 ILE HA H -4.764 2.114 14.428 1.00 . A A . 65 ILE HA 1 1
19 38741 1 1 38 ILE HB H -3.099 2.877 12.026 1.00 . A A . 65 ILE HB 1 1
19 38742 1 1 38 ILE HD11 H -3.788 4.888 10.832 1.00 . A A . 65 ILE HD11 1 1
19 38743 1 1 38 ILE HD12 H -5.294 5.697 11.248 1.00 . A A . 65 ILE HD12 1 1
19 38744 1 1 38 ILE HD13 H -5.332 4.144 10.395 1.00 . A A . 65 ILE HD13 1 1
19 38745 1 1 38 ILE HG12 H -5.871 3.825 12.693 1.00 . A A . 65 ILE HG12 1 1
19 38746 1 1 38 ILE HG13 H -4.442 4.709 13.201 1.00 . A A . 65 ILE HG13 1 1
19 38747 1 1 38 ILE HG21 H -4.945 1.889 10.752 1.00 . A A . 65 ILE HG21 1 1
19 38748 1 1 38 ILE HG22 H -5.771 1.478 12.256 1.00 . A A . 65 ILE HG22 1 1
19 38749 1 1 38 ILE HG23 H -4.241 0.701 11.850 1.00 . A A . 65 ILE HG23 1 1
19 38750 1 1 38 ILE N N -3.270 3.501 14.688 1.00 . A A . 65 ILE N 1 1
19 38751 1 1 38 ILE O O -1.653 1.292 14.039 1.00 . A A . 65 ILE O 1 1
19 38752 1 1 39 LYS C C -3.417 -2.389 13.697 1.00 . A A . 66 LYS C 1 1
19 38753 1 1 39 LYS CA C -2.717 -1.239 14.416 1.00 . A A . 66 LYS CA 1 1
19 38754 1 1 39 LYS CB C -2.570 -1.545 15.924 1.00 . A A . 66 LYS CB 1 1
19 38755 1 1 39 LYS CD C -2.226 -4.066 16.017 1.00 . A A . 66 LYS CD 1 1
19 38756 1 1 39 LYS CE C -1.372 -5.183 16.601 1.00 . A A . 66 LYS CE 1 1
19 38757 1 1 39 LYS CG C -1.617 -2.693 16.286 1.00 . A A . 66 LYS CG 1 1
19 38758 1 1 39 LYS H H -4.452 -0.051 14.254 1.00 . A A . 66 LYS H 1 1
19 38759 1 1 39 LYS HA H -1.737 -1.096 13.987 1.00 . A A . 66 LYS HA 1 1
19 38760 1 1 39 LYS HB2 H -2.212 -0.655 16.420 1.00 . A A . 66 LYS HB2 1 1
19 38761 1 1 39 LYS HB3 H -3.547 -1.785 16.318 1.00 . A A . 66 LYS HB3 1 1
19 38762 1 1 39 LYS HD2 H -3.208 -4.108 16.459 1.00 . A A . 66 LYS HD2 1 1
19 38763 1 1 39 LYS HD3 H -2.306 -4.207 14.948 1.00 . A A . 66 LYS HD3 1 1
19 38764 1 1 39 LYS HE2 H -1.815 -6.133 16.346 1.00 . A A . 66 LYS HE2 1 1
19 38765 1 1 39 LYS HE3 H -0.383 -5.125 16.174 1.00 . A A . 66 LYS HE3 1 1
19 38766 1 1 39 LYS HG2 H -0.715 -2.596 15.702 1.00 . A A . 66 LYS HG2 1 1
19 38767 1 1 39 LYS HG3 H -1.374 -2.619 17.335 1.00 . A A . 66 LYS HG3 1 1
19 38768 1 1 39 LYS HZ1 H -0.765 -5.916 18.456 1.00 . A A . 66 LYS HZ1 1 1
19 38769 1 1 39 LYS HZ2 H -2.209 -5.047 18.512 1.00 . A A . 66 LYS HZ2 1 1
19 38770 1 1 39 LYS HZ3 H -0.738 -4.232 18.348 1.00 . A A . 66 LYS HZ3 1 1
19 38771 1 1 39 LYS N N -3.473 -0.012 14.250 1.00 . A A . 66 LYS N 1 1
19 38772 1 1 39 LYS NZ N -1.264 -5.087 18.077 1.00 . A A . 66 LYS NZ 1 1
19 38773 1 1 39 LYS O O -4.540 -2.745 14.037 1.00 . A A . 66 LYS O 1 1
19 38774 1 1 40 ILE C C -2.494 -5.344 12.338 1.00 . A A . 67 ILE C 1 1
19 38775 1 1 40 ILE CA C -3.285 -4.089 11.967 1.00 . A A . 67 ILE CA 1 1
19 38776 1 1 40 ILE CB C -3.235 -3.883 10.416 1.00 . A A . 67 ILE CB 1 1
19 38777 1 1 40 ILE CD1 C -3.507 -1.341 10.184 1.00 . A A . 67 ILE CD1 1 1
19 38778 1 1 40 ILE CG1 C -4.126 -2.709 9.972 1.00 . A A . 67 ILE CG1 1 1
19 38779 1 1 40 ILE CG2 C -3.640 -5.155 9.684 1.00 . A A . 67 ILE CG2 1 1
19 38780 1 1 40 ILE H H -1.880 -2.582 12.434 1.00 . A A . 67 ILE H 1 1
19 38781 1 1 40 ILE HA H -4.315 -4.227 12.267 1.00 . A A . 67 ILE HA 1 1
19 38782 1 1 40 ILE HB H -2.214 -3.666 10.148 1.00 . A A . 67 ILE HB 1 1
19 38783 1 1 40 ILE HD11 H -4.201 -0.577 9.862 1.00 . A A . 67 ILE HD11 1 1
19 38784 1 1 40 ILE HD12 H -2.597 -1.265 9.609 1.00 . A A . 67 ILE HD12 1 1
19 38785 1 1 40 ILE HD13 H -3.285 -1.207 11.233 1.00 . A A . 67 ILE HD13 1 1
19 38786 1 1 40 ILE HG12 H -4.340 -2.809 8.918 1.00 . A A . 67 ILE HG12 1 1
19 38787 1 1 40 ILE HG13 H -5.052 -2.745 10.525 1.00 . A A . 67 ILE HG13 1 1
19 38788 1 1 40 ILE HG21 H -4.638 -5.436 9.983 1.00 . A A . 67 ILE HG21 1 1
19 38789 1 1 40 ILE HG22 H -2.953 -5.949 9.933 1.00 . A A . 67 ILE HG22 1 1
19 38790 1 1 40 ILE HG23 H -3.618 -4.980 8.618 1.00 . A A . 67 ILE HG23 1 1
19 38791 1 1 40 ILE N N -2.755 -2.947 12.698 1.00 . A A . 67 ILE N 1 1
19 38792 1 1 40 ILE O O -1.260 -5.322 12.371 1.00 . A A . 67 ILE O 1 1
19 38793 1 1 41 ASN C C -2.871 -8.748 11.989 1.00 . A A . 68 ASN C 1 1
19 38794 1 1 41 ASN CA C -2.570 -7.672 13.021 1.00 . A A . 68 ASN CA 1 1
19 38795 1 1 41 ASN CB C -3.086 -8.099 14.403 1.00 . A A . 68 ASN CB 1 1
19 38796 1 1 41 ASN CG C -2.311 -9.258 15.025 1.00 . A A . 68 ASN CG 1 1
19 38797 1 1 41 ASN H H -4.177 -6.380 12.573 1.00 . A A . 68 ASN H 1 1
19 38798 1 1 41 ASN HA H -1.502 -7.514 13.073 1.00 . A A . 68 ASN HA 1 1
19 38799 1 1 41 ASN HB2 H -3.021 -7.257 15.073 1.00 . A A . 68 ASN HB2 1 1
19 38800 1 1 41 ASN HB3 H -4.120 -8.393 14.309 1.00 . A A . 68 ASN HB3 1 1
19 38801 1 1 41 ASN HD21 H -2.637 -8.517 16.836 1.00 . A A . 68 ASN HD21 1 1
19 38802 1 1 41 ASN HD22 H -1.713 -9.978 16.776 1.00 . A A . 68 ASN HD22 1 1
19 38803 1 1 41 ASN N N -3.201 -6.419 12.629 1.00 . A A . 68 ASN N 1 1
19 38804 1 1 41 ASN ND2 N -2.211 -9.254 16.338 1.00 . A A . 68 ASN ND2 1 1
19 38805 1 1 41 ASN O O -4.033 -9.028 11.701 1.00 . A A . 68 ASN O 1 1
19 38806 1 1 41 ASN OD1 O -1.812 -10.147 14.334 1.00 . A A . 68 ASN OD1 1 1
19 38807 1 1 42 ALA C C -0.869 -11.395 10.530 1.00 . A A . 69 ALA C 1 1
19 38808 1 1 42 ALA CA C -1.993 -10.379 10.435 1.00 . A A . 69 ALA CA 1 1
19 38809 1 1 42 ALA CB C -2.052 -9.777 9.040 1.00 . A A . 69 ALA CB 1 1
19 38810 1 1 42 ALA H H -0.915 -9.071 11.687 1.00 . A A . 69 ALA H 1 1
19 38811 1 1 42 ALA HA H -2.930 -10.876 10.629 1.00 . A A . 69 ALA HA 1 1
19 38812 1 1 42 ALA HB1 H -2.227 -10.559 8.316 1.00 . A A . 69 ALA HB1 1 1
19 38813 1 1 42 ALA HB2 H -1.113 -9.288 8.821 1.00 . A A . 69 ALA HB2 1 1
19 38814 1 1 42 ALA HB3 H -2.853 -9.055 8.992 1.00 . A A . 69 ALA HB3 1 1
19 38815 1 1 42 ALA N N -1.827 -9.337 11.427 1.00 . A A . 69 ALA N 1 1
19 38816 1 1 42 ALA O O 0.145 -11.156 11.189 1.00 . A A . 69 ALA O 1 1
19 38817 1 1 43 ASP C C 0.767 -13.525 8.606 1.00 . A A . 70 ASP C 1 1
19 38818 1 1 43 ASP CA C -0.052 -13.584 9.879 1.00 . A A . 70 ASP CA 1 1
19 38819 1 1 43 ASP CB C -0.719 -14.959 10.004 1.00 . A A . 70 ASP CB 1 1
19 38820 1 1 43 ASP CG C 0.278 -16.107 9.938 1.00 . A A . 70 ASP CG 1 1
19 38821 1 1 43 ASP H H -1.893 -12.661 9.389 1.00 . A A . 70 ASP H 1 1
19 38822 1 1 43 ASP HA H 0.600 -13.430 10.726 1.00 . A A . 70 ASP HA 1 1
19 38823 1 1 43 ASP HB2 H -1.240 -15.016 10.947 1.00 . A A . 70 ASP HB2 1 1
19 38824 1 1 43 ASP HB3 H -1.431 -15.078 9.199 1.00 . A A . 70 ASP HB3 1 1
19 38825 1 1 43 ASP N N -1.056 -12.528 9.882 1.00 . A A . 70 ASP N 1 1
19 38826 1 1 43 ASP O O 1.972 -13.781 8.612 1.00 . A A . 70 ASP O 1 1
19 38827 1 1 43 ASP OD1 O 0.839 -16.479 10.992 1.00 . A A . 70 ASP OD1 1 1
19 38828 1 1 43 ASP OD2 O 0.504 -16.647 8.834 1.00 . A A . 70 ASP OD2 1 1
19 38829 1 1 44 LYS C C 0.499 -11.759 5.583 1.00 . A A . 71 LYS C 1 1
19 38830 1 1 44 LYS CA C 0.752 -13.116 6.218 1.00 . A A . 71 LYS CA 1 1
19 38831 1 1 44 LYS CB C 0.209 -14.227 5.315 1.00 . A A . 71 LYS CB 1 1
19 38832 1 1 44 LYS CD C -0.532 -16.628 5.130 1.00 . A A . 71 LYS CD 1 1
19 38833 1 1 44 LYS CE C -0.925 -17.867 5.930 1.00 . A A . 71 LYS CE 1 1
19 38834 1 1 44 LYS CG C 0.049 -15.558 6.030 1.00 . A A . 71 LYS CG 1 1
19 38835 1 1 44 LYS H H -0.848 -12.959 7.577 1.00 . A A . 71 LYS H 1 1
19 38836 1 1 44 LYS HA H 1.813 -13.257 6.357 1.00 . A A . 71 LYS HA 1 1
19 38837 1 1 44 LYS HB2 H -0.757 -13.927 4.935 1.00 . A A . 71 LYS HB2 1 1
19 38838 1 1 44 LYS HB3 H 0.886 -14.366 4.485 1.00 . A A . 71 LYS HB3 1 1
19 38839 1 1 44 LYS HD2 H -1.411 -16.235 4.642 1.00 . A A . 71 LYS HD2 1 1
19 38840 1 1 44 LYS HD3 H 0.203 -16.903 4.389 1.00 . A A . 71 LYS HD3 1 1
19 38841 1 1 44 LYS HE2 H -1.777 -17.627 6.546 1.00 . A A . 71 LYS HE2 1 1
19 38842 1 1 44 LYS HE3 H -1.192 -18.652 5.239 1.00 . A A . 71 LYS HE3 1 1
19 38843 1 1 44 LYS HG2 H 1.017 -15.886 6.376 1.00 . A A . 71 LYS HG2 1 1
19 38844 1 1 44 LYS HG3 H -0.606 -15.418 6.879 1.00 . A A . 71 LYS HG3 1 1
19 38845 1 1 44 LYS HZ1 H -0.104 -19.221 7.292 1.00 . A A . 71 LYS HZ1 1 1
19 38846 1 1 44 LYS HZ2 H 0.398 -17.629 7.532 1.00 . A A . 71 LYS HZ2 1 1
19 38847 1 1 44 LYS HZ3 H 1.033 -18.534 6.243 1.00 . A A . 71 LYS HZ3 1 1
19 38848 1 1 44 LYS N N 0.107 -13.180 7.514 1.00 . A A . 71 LYS N 1 1
19 38849 1 1 44 LYS NZ N 0.178 -18.346 6.804 1.00 . A A . 71 LYS NZ 1 1
19 38850 1 1 44 LYS O O -0.627 -11.443 5.213 1.00 . A A . 71 LYS O 1 1
19 38851 1 1 45 VAL C C 2.384 -9.493 3.722 1.00 . A A . 72 VAL C 1 1
19 38852 1 1 45 VAL CA C 1.432 -9.631 4.899 1.00 . A A . 72 VAL CA 1 1
19 38853 1 1 45 VAL CB C 1.740 -8.525 5.941 1.00 . A A . 72 VAL CB 1 1
19 38854 1 1 45 VAL CG1 C 1.655 -7.141 5.312 1.00 . A A . 72 VAL CG1 1 1
19 38855 1 1 45 VAL CG2 C 0.795 -8.626 7.127 1.00 . A A . 72 VAL CG2 1 1
19 38856 1 1 45 VAL H H 2.419 -11.272 5.787 1.00 . A A . 72 VAL H 1 1
19 38857 1 1 45 VAL HA H 0.420 -9.500 4.546 1.00 . A A . 72 VAL HA 1 1
19 38858 1 1 45 VAL HB H 2.748 -8.668 6.299 1.00 . A A . 72 VAL HB 1 1
19 38859 1 1 45 VAL HG11 H 1.875 -6.391 6.057 1.00 . A A . 72 VAL HG11 1 1
19 38860 1 1 45 VAL HG12 H 0.657 -6.982 4.928 1.00 . A A . 72 VAL HG12 1 1
19 38861 1 1 45 VAL HG13 H 2.367 -7.067 4.504 1.00 . A A . 72 VAL HG13 1 1
19 38862 1 1 45 VAL HG21 H 0.898 -9.597 7.587 1.00 . A A . 72 VAL HG21 1 1
19 38863 1 1 45 VAL HG22 H -0.221 -8.492 6.790 1.00 . A A . 72 VAL HG22 1 1
19 38864 1 1 45 VAL HG23 H 1.038 -7.859 7.848 1.00 . A A . 72 VAL HG23 1 1
19 38865 1 1 45 VAL N N 1.538 -10.959 5.478 1.00 . A A . 72 VAL N 1 1
19 38866 1 1 45 VAL O O 3.560 -9.819 3.819 1.00 . A A . 72 VAL O 1 1
19 38867 1 1 46 VAL C C 2.544 -7.423 0.911 1.00 . A A . 73 VAL C 1 1
19 38868 1 1 46 VAL CA C 2.678 -8.850 1.423 1.00 . A A . 73 VAL CA 1 1
19 38869 1 1 46 VAL CB C 2.267 -9.838 0.299 1.00 . A A . 73 VAL CB 1 1
19 38870 1 1 46 VAL CG1 C 3.204 -9.720 -0.896 1.00 . A A . 73 VAL CG1 1 1
19 38871 1 1 46 VAL CG2 C 2.237 -11.272 0.816 1.00 . A A . 73 VAL CG2 1 1
19 38872 1 1 46 VAL H H 0.919 -8.794 2.596 1.00 . A A . 73 VAL H 1 1
19 38873 1 1 46 VAL HA H 3.709 -9.034 1.685 1.00 . A A . 73 VAL HA 1 1
19 38874 1 1 46 VAL HB H 1.272 -9.574 -0.028 1.00 . A A . 73 VAL HB 1 1
19 38875 1 1 46 VAL HG11 H 4.217 -9.921 -0.580 1.00 . A A . 73 VAL HG11 1 1
19 38876 1 1 46 VAL HG12 H 3.146 -8.723 -1.305 1.00 . A A . 73 VAL HG12 1 1
19 38877 1 1 46 VAL HG13 H 2.916 -10.436 -1.651 1.00 . A A . 73 VAL HG13 1 1
19 38878 1 1 46 VAL HG21 H 3.216 -11.542 1.181 1.00 . A A . 73 VAL HG21 1 1
19 38879 1 1 46 VAL HG22 H 1.956 -11.938 0.015 1.00 . A A . 73 VAL HG22 1 1
19 38880 1 1 46 VAL HG23 H 1.519 -11.350 1.619 1.00 . A A . 73 VAL HG23 1 1
19 38881 1 1 46 VAL N N 1.872 -9.030 2.615 1.00 . A A . 73 VAL N 1 1
19 38882 1 1 46 VAL O O 1.448 -6.851 0.919 1.00 . A A . 73 VAL O 1 1
19 38883 1 1 47 VAL C C 4.204 -5.477 -1.477 1.00 . A A . 74 VAL C 1 1
19 38884 1 1 47 VAL CA C 3.653 -5.494 -0.045 1.00 . A A . 74 VAL CA 1 1
19 38885 1 1 47 VAL CB C 4.431 -4.493 0.865 1.00 . A A . 74 VAL CB 1 1
19 38886 1 1 47 VAL CG1 C 3.733 -4.350 2.204 1.00 . A A . 74 VAL CG1 1 1
19 38887 1 1 47 VAL CG2 C 5.871 -4.936 1.080 1.00 . A A . 74 VAL CG2 1 1
19 38888 1 1 47 VAL H H 4.508 -7.331 0.542 1.00 . A A . 74 VAL H 1 1
19 38889 1 1 47 VAL HA H 2.619 -5.178 -0.086 1.00 . A A . 74 VAL HA 1 1
19 38890 1 1 47 VAL HB H 4.437 -3.527 0.381 1.00 . A A . 74 VAL HB 1 1
19 38891 1 1 47 VAL HG11 H 2.706 -4.065 2.042 1.00 . A A . 74 VAL HG11 1 1
19 38892 1 1 47 VAL HG12 H 4.231 -3.592 2.790 1.00 . A A . 74 VAL HG12 1 1
19 38893 1 1 47 VAL HG13 H 3.767 -5.292 2.730 1.00 . A A . 74 VAL HG13 1 1
19 38894 1 1 47 VAL HG21 H 5.880 -5.911 1.546 1.00 . A A . 74 VAL HG21 1 1
19 38895 1 1 47 VAL HG22 H 6.377 -4.227 1.719 1.00 . A A . 74 VAL HG22 1 1
19 38896 1 1 47 VAL HG23 H 6.377 -4.990 0.127 1.00 . A A . 74 VAL HG23 1 1
19 38897 1 1 47 VAL N N 3.658 -6.840 0.492 1.00 . A A . 74 VAL N 1 1
19 38898 1 1 47 VAL O O 5.411 -5.620 -1.705 1.00 . A A . 74 VAL O 1 1
19 38899 1 1 48 THR C C 3.975 -3.905 -4.298 1.00 . A A . 75 THR C 1 1
19 38900 1 1 48 THR CA C 3.705 -5.325 -3.826 1.00 . A A . 75 THR CA 1 1
19 38901 1 1 48 THR CB C 2.634 -5.978 -4.724 1.00 . A A . 75 THR CB 1 1
19 38902 1 1 48 THR CG2 C 3.140 -6.106 -6.154 1.00 . A A . 75 THR CG2 1 1
19 38903 1 1 48 THR H H 2.368 -5.232 -2.203 1.00 . A A . 75 THR H 1 1
19 38904 1 1 48 THR HA H 4.618 -5.895 -3.916 1.00 . A A . 75 THR HA 1 1
19 38905 1 1 48 THR HB H 1.746 -5.364 -4.716 1.00 . A A . 75 THR HB 1 1
19 38906 1 1 48 THR HG1 H 2.049 -7.209 -3.297 1.00 . A A . 75 THR HG1 1 1
19 38907 1 1 48 THR HG21 H 3.360 -5.124 -6.548 1.00 . A A . 75 THR HG21 1 1
19 38908 1 1 48 THR HG22 H 2.385 -6.580 -6.763 1.00 . A A . 75 THR HG22 1 1
19 38909 1 1 48 THR HG23 H 4.039 -6.705 -6.161 1.00 . A A . 75 THR HG23 1 1
19 38910 1 1 48 THR N N 3.314 -5.337 -2.436 1.00 . A A . 75 THR N 1 1
19 38911 1 1 48 THR O O 3.050 -3.112 -4.500 1.00 . A A . 75 THR O 1 1
19 38912 1 1 48 THR OG1 O 2.319 -7.281 -4.219 1.00 . A A . 75 THR OG1 1 1
19 38913 1 1 49 ARG C C 5.839 -2.291 -6.407 1.00 . A A . 76 ARG C 1 1
19 38914 1 1 49 ARG CA C 5.662 -2.276 -4.894 1.00 . A A . 76 ARG CA 1 1
19 38915 1 1 49 ARG CB C 6.995 -1.905 -4.235 1.00 . A A . 76 ARG CB 1 1
19 38916 1 1 49 ARG CD C 8.830 -0.235 -3.989 1.00 . A A . 76 ARG CD 1 1
19 38917 1 1 49 ARG CG C 7.394 -0.454 -4.412 1.00 . A A . 76 ARG CG 1 1
19 38918 1 1 49 ARG CZ C 10.153 -1.763 -2.548 1.00 . A A . 76 ARG CZ 1 1
19 38919 1 1 49 ARG H H 5.926 -4.257 -4.234 1.00 . A A . 76 ARG H 1 1
19 38920 1 1 49 ARG HA H 4.912 -1.555 -4.616 1.00 . A A . 76 ARG HA 1 1
19 38921 1 1 49 ARG HB2 H 6.953 -2.109 -3.174 1.00 . A A . 76 ARG HB2 1 1
19 38922 1 1 49 ARG HB3 H 7.772 -2.519 -4.664 1.00 . A A . 76 ARG HB3 1 1
19 38923 1 1 49 ARG HD2 H 9.481 -0.615 -4.760 1.00 . A A . 76 ARG HD2 1 1
19 38924 1 1 49 ARG HD3 H 8.989 0.826 -3.868 1.00 . A A . 76 ARG HD3 1 1
19 38925 1 1 49 ARG HE H 8.509 -0.724 -1.969 1.00 . A A . 76 ARG HE 1 1
19 38926 1 1 49 ARG HG2 H 7.288 -0.184 -5.452 1.00 . A A . 76 ARG HG2 1 1
19 38927 1 1 49 ARG HG3 H 6.749 0.166 -3.807 1.00 . A A . 76 ARG HG3 1 1
19 38928 1 1 49 ARG HH11 H 10.957 -1.477 -4.396 1.00 . A A . 76 ARG HH11 1 1
19 38929 1 1 49 ARG HH12 H 11.808 -2.600 -3.398 1.00 . A A . 76 ARG HH12 1 1
19 38930 1 1 49 ARG HH21 H 9.646 -2.213 -0.636 1.00 . A A . 76 ARG HH21 1 1
19 38931 1 1 49 ARG HH22 H 11.054 -3.027 -1.244 1.00 . A A . 76 ARG HH22 1 1
19 38932 1 1 49 ARG N N 5.245 -3.586 -4.442 1.00 . A A . 76 ARG N 1 1
19 38933 1 1 49 ARG NE N 9.131 -0.911 -2.727 1.00 . A A . 76 ARG NE 1 1
19 38934 1 1 49 ARG NH1 N 11.040 -1.963 -3.523 1.00 . A A . 76 ARG NH1 1 1
19 38935 1 1 49 ARG NH2 N 10.302 -2.385 -1.389 1.00 . A A . 76 ARG NH2 1 1
19 38936 1 1 49 ARG O O 6.412 -3.239 -6.948 1.00 . A A . 76 ARG O 1 1
19 38937 1 1 50 PRO C C 7.020 -1.116 -8.913 1.00 . A A . 77 PRO C 1 1
19 38938 1 1 50 PRO CA C 5.530 -1.166 -8.565 1.00 . A A . 77 PRO CA 1 1
19 38939 1 1 50 PRO CB C 4.838 0.153 -8.940 1.00 . A A . 77 PRO CB 1 1
19 38940 1 1 50 PRO CD C 4.551 -0.143 -6.580 1.00 . A A . 77 PRO CD 1 1
19 38941 1 1 50 PRO CG C 3.910 0.439 -7.808 1.00 . A A . 77 PRO CG 1 1
19 38942 1 1 50 PRO HA H 5.066 -1.993 -9.082 1.00 . A A . 77 PRO HA 1 1
19 38943 1 1 50 PRO HB2 H 5.578 0.930 -9.055 1.00 . A A . 77 PRO HB2 1 1
19 38944 1 1 50 PRO HB3 H 4.299 0.027 -9.867 1.00 . A A . 77 PRO HB3 1 1
19 38945 1 1 50 PRO HD2 H 5.188 0.588 -6.103 1.00 . A A . 77 PRO HD2 1 1
19 38946 1 1 50 PRO HD3 H 3.797 -0.497 -5.894 1.00 . A A . 77 PRO HD3 1 1
19 38947 1 1 50 PRO HG2 H 3.787 1.507 -7.695 1.00 . A A . 77 PRO HG2 1 1
19 38948 1 1 50 PRO HG3 H 2.955 -0.030 -7.989 1.00 . A A . 77 PRO HG3 1 1
19 38949 1 1 50 PRO N N 5.343 -1.264 -7.117 1.00 . A A . 77 PRO N 1 1
19 38950 1 1 50 PRO O O 7.531 -1.982 -9.634 1.00 . A A . 77 PRO O 1 1
19 38951 1 1 51 GLY C C 9.621 1.427 -8.648 1.00 . A A . 78 GLY C 1 1
19 38952 1 1 51 GLY CA C 9.140 -0.011 -8.594 1.00 . A A . 78 GLY CA 1 1
19 38953 1 1 51 GLY H H 7.251 0.561 -7.839 1.00 . A A . 78 GLY H 1 1
19 38954 1 1 51 GLY HA2 H 9.653 -0.520 -7.793 1.00 . A A . 78 GLY HA2 1 1
19 38955 1 1 51 GLY HA3 H 9.384 -0.495 -9.528 1.00 . A A . 78 GLY HA3 1 1
19 38956 1 1 51 GLY N N 7.715 -0.119 -8.374 1.00 . A A . 78 GLY N 1 1
19 38957 1 1 51 GLY O O 9.209 2.194 -9.523 1.00 . A A . 78 GLY O 1 1
19 38958 1 1 52 GLY C C 10.487 4.022 -6.598 1.00 . A A . 79 GLY C 1 1
19 38959 1 1 52 GLY CA C 11.041 3.134 -7.696 1.00 . A A . 79 GLY CA 1 1
19 38960 1 1 52 GLY H H 10.727 1.159 -7.003 1.00 . A A . 79 GLY H 1 1
19 38961 1 1 52 GLY HA2 H 12.109 3.056 -7.567 1.00 . A A . 79 GLY HA2 1 1
19 38962 1 1 52 GLY HA3 H 10.841 3.597 -8.652 1.00 . A A . 79 GLY HA3 1 1
19 38963 1 1 52 GLY N N 10.475 1.798 -7.703 1.00 . A A . 79 GLY N 1 1
19 38964 1 1 52 GLY O O 11.245 4.672 -5.880 1.00 . A A . 79 GLY O 1 1
19 38965 1 1 53 GLU C C 8.474 4.272 -4.105 1.00 . A A . 80 GLU C 1 1
19 38966 1 1 53 GLU CA C 8.526 4.914 -5.481 1.00 . A A . 80 GLU CA 1 1
19 38967 1 1 53 GLU CB C 7.109 5.249 -5.933 1.00 . A A . 80 GLU CB 1 1
19 38968 1 1 53 GLU CD C 5.644 5.994 -7.825 1.00 . A A . 80 GLU CD 1 1
19 38969 1 1 53 GLU CG C 7.040 5.980 -7.256 1.00 . A A . 80 GLU CG 1 1
19 38970 1 1 53 GLU H H 8.621 3.473 -7.028 1.00 . A A . 80 GLU H 1 1
19 38971 1 1 53 GLU HA H 9.091 5.830 -5.417 1.00 . A A . 80 GLU HA 1 1
19 38972 1 1 53 GLU HB2 H 6.548 4.332 -6.025 1.00 . A A . 80 GLU HB2 1 1
19 38973 1 1 53 GLU HB3 H 6.644 5.868 -5.180 1.00 . A A . 80 GLU HB3 1 1
19 38974 1 1 53 GLU HG2 H 7.360 7.000 -7.107 1.00 . A A . 80 GLU HG2 1 1
19 38975 1 1 53 GLU HG3 H 7.697 5.493 -7.960 1.00 . A A . 80 GLU HG3 1 1
19 38976 1 1 53 GLU N N 9.175 4.049 -6.461 1.00 . A A . 80 GLU N 1 1
19 38977 1 1 53 GLU O O 8.389 3.048 -3.980 1.00 . A A . 80 GLU O 1 1
19 38978 1 1 53 GLU OE1 O 4.875 6.937 -7.520 1.00 . A A . 80 GLU OE1 1 1
19 38979 1 1 53 GLU OE2 O 5.303 5.058 -8.580 1.00 . A A . 80 GLU OE2 1 1
19 38980 1 1 54 GLN C C 7.057 5.082 -1.156 1.00 . A A . 81 GLN C 1 1
19 38981 1 1 54 GLN CA C 8.412 4.660 -1.708 1.00 . A A . 81 GLN CA 1 1
19 38982 1 1 54 GLN CB C 9.558 5.229 -0.850 1.00 . A A . 81 GLN CB 1 1
19 38983 1 1 54 GLN CD C 10.842 7.274 -0.078 1.00 . A A . 81 GLN CD 1 1
19 38984 1 1 54 GLN CG C 9.696 6.745 -0.917 1.00 . A A . 81 GLN CG 1 1
19 38985 1 1 54 GLN H H 8.625 6.069 -3.257 1.00 . A A . 81 GLN H 1 1
19 38986 1 1 54 GLN HA H 8.468 3.581 -1.707 1.00 . A A . 81 GLN HA 1 1
19 38987 1 1 54 GLN HB2 H 9.388 4.955 0.181 1.00 . A A . 81 GLN HB2 1 1
19 38988 1 1 54 GLN HB3 H 10.488 4.790 -1.179 1.00 . A A . 81 GLN HB3 1 1
19 38989 1 1 54 GLN HE21 H 11.090 8.784 -1.338 1.00 . A A . 81 GLN HE21 1 1
19 38990 1 1 54 GLN HE22 H 12.172 8.741 0.010 1.00 . A A . 81 GLN HE22 1 1
19 38991 1 1 54 GLN HG2 H 9.868 7.029 -1.944 1.00 . A A . 81 GLN HG2 1 1
19 38992 1 1 54 GLN HG3 H 8.777 7.193 -0.570 1.00 . A A . 81 GLN HG3 1 1
19 38993 1 1 54 GLN N N 8.524 5.109 -3.082 1.00 . A A . 81 GLN N 1 1
19 38994 1 1 54 GLN NE2 N 11.425 8.374 -0.510 1.00 . A A . 81 GLN NE2 1 1
19 38995 1 1 54 GLN O O 6.695 6.264 -1.204 1.00 . A A . 81 GLN O 1 1
19 38996 1 1 54 GLN OE1 O 11.197 6.697 0.951 1.00 . A A . 81 GLN OE1 1 1
19 38997 1 1 55 GLY C C 3.964 4.284 -1.290 1.00 . A A . 82 GLY C 1 1
19 38998 1 1 55 GLY CA C 4.975 4.432 -0.182 1.00 . A A . 82 GLY CA 1 1
19 38999 1 1 55 GLY H H 6.623 3.197 -0.656 1.00 . A A . 82 GLY H 1 1
19 39000 1 1 55 GLY HA2 H 4.728 3.754 0.622 1.00 . A A . 82 GLY HA2 1 1
19 39001 1 1 55 GLY HA3 H 4.951 5.447 0.182 1.00 . A A . 82 GLY HA3 1 1
19 39002 1 1 55 GLY N N 6.298 4.129 -0.669 1.00 . A A . 82 GLY N 1 1
19 39003 1 1 55 GLY O O 3.009 5.057 -1.393 1.00 . A A . 82 GLY O 1 1
19 39004 1 1 56 LYS C C 2.985 1.543 -3.320 1.00 . A A . 83 LYS C 1 1
19 39005 1 1 56 LYS CA C 3.340 3.017 -3.265 1.00 . A A . 83 LYS CA 1 1
19 39006 1 1 56 LYS CB C 4.012 3.450 -4.572 1.00 . A A . 83 LYS CB 1 1
19 39007 1 1 56 LYS CD C 2.374 4.626 -6.101 1.00 . A A . 83 LYS CD 1 1
19 39008 1 1 56 LYS CE C 1.152 3.977 -5.467 1.00 . A A . 83 LYS CE 1 1
19 39009 1 1 56 LYS CG C 3.526 4.792 -5.109 1.00 . A A . 83 LYS CG 1 1
19 39010 1 1 56 LYS H H 4.992 2.734 -1.975 1.00 . A A . 83 LYS H 1 1
19 39011 1 1 56 LYS HA H 2.432 3.587 -3.139 1.00 . A A . 83 LYS HA 1 1
19 39012 1 1 56 LYS HB2 H 5.077 3.519 -4.405 1.00 . A A . 83 LYS HB2 1 1
19 39013 1 1 56 LYS HB3 H 3.825 2.696 -5.323 1.00 . A A . 83 LYS HB3 1 1
19 39014 1 1 56 LYS HD2 H 2.092 5.599 -6.472 1.00 . A A . 83 LYS HD2 1 1
19 39015 1 1 56 LYS HD3 H 2.712 4.013 -6.923 1.00 . A A . 83 LYS HD3 1 1
19 39016 1 1 56 LYS HE2 H 1.451 3.049 -5.004 1.00 . A A . 83 LYS HE2 1 1
19 39017 1 1 56 LYS HE3 H 0.755 4.644 -4.715 1.00 . A A . 83 LYS HE3 1 1
19 39018 1 1 56 LYS HG2 H 3.186 5.398 -4.282 1.00 . A A . 83 LYS HG2 1 1
19 39019 1 1 56 LYS HG3 H 4.348 5.288 -5.605 1.00 . A A . 83 LYS HG3 1 1
19 39020 1 1 56 LYS HZ1 H 0.455 3.044 -7.193 1.00 . A A . 83 LYS HZ1 1 1
19 39021 1 1 56 LYS HZ2 H -0.215 4.570 -6.927 1.00 . A A . 83 LYS HZ2 1 1
19 39022 1 1 56 LYS HZ3 H -0.729 3.245 -6.002 1.00 . A A . 83 LYS HZ3 1 1
19 39023 1 1 56 LYS N N 4.199 3.302 -2.133 1.00 . A A . 83 LYS N 1 1
19 39024 1 1 56 LYS NZ N 0.097 3.694 -6.467 1.00 . A A . 83 LYS NZ 1 1
19 39025 1 1 56 LYS O O 2.150 1.126 -4.124 1.00 . A A . 83 LYS O 1 1
19 39026 1 1 57 GLU C C 2.046 -0.904 -1.681 1.00 . A A . 84 GLU C 1 1
19 39027 1 1 57 GLU CA C 3.350 -0.654 -2.408 1.00 . A A . 84 GLU CA 1 1
19 39028 1 1 57 GLU CB C 4.504 -1.436 -1.743 1.00 . A A . 84 GLU CB 1 1
19 39029 1 1 57 GLU CD C 6.159 0.266 -0.842 1.00 . A A . 84 GLU CD 1 1
19 39030 1 1 57 GLU CG C 5.109 -0.782 -0.505 1.00 . A A . 84 GLU CG 1 1
19 39031 1 1 57 GLU H H 4.305 1.139 -1.873 1.00 . A A . 84 GLU H 1 1
19 39032 1 1 57 GLU HA H 3.238 -1.006 -3.422 1.00 . A A . 84 GLU HA 1 1
19 39033 1 1 57 GLU HB2 H 4.138 -2.410 -1.456 1.00 . A A . 84 GLU HB2 1 1
19 39034 1 1 57 GLU HB3 H 5.288 -1.564 -2.472 1.00 . A A . 84 GLU HB3 1 1
19 39035 1 1 57 GLU HG2 H 4.316 -0.311 0.053 1.00 . A A . 84 GLU HG2 1 1
19 39036 1 1 57 GLU HG3 H 5.566 -1.550 0.102 1.00 . A A . 84 GLU HG3 1 1
19 39037 1 1 57 GLU N N 3.626 0.757 -2.477 1.00 . A A . 84 GLU N 1 1
19 39038 1 1 57 GLU O O 1.828 -0.404 -0.576 1.00 . A A . 84 GLU O 1 1
19 39039 1 1 57 GLU OE1 O 7.352 -0.084 -0.882 1.00 . A A . 84 GLU OE1 1 1
19 39040 1 1 57 GLU OE2 O 5.792 1.433 -1.074 1.00 . A A . 84 GLU OE2 1 1
19 39041 1 1 58 VAL C C 0.079 -3.064 -0.687 1.00 . A A . 85 VAL C 1 1
19 39042 1 1 58 VAL CA C -0.104 -1.968 -1.730 1.00 . A A . 85 VAL CA 1 1
19 39043 1 1 58 VAL CB C -1.122 -2.417 -2.802 1.00 . A A . 85 VAL CB 1 1
19 39044 1 1 58 VAL CG1 C -2.537 -2.277 -2.280 1.00 . A A . 85 VAL CG1 1 1
19 39045 1 1 58 VAL CG2 C -0.944 -1.623 -4.090 1.00 . A A . 85 VAL CG2 1 1
19 39046 1 1 58 VAL H H 1.404 -2.013 -3.195 1.00 . A A . 85 VAL H 1 1
19 39047 1 1 58 VAL HA H -0.476 -1.077 -1.243 1.00 . A A . 85 VAL HA 1 1
19 39048 1 1 58 VAL HB H -0.945 -3.461 -3.018 1.00 . A A . 85 VAL HB 1 1
19 39049 1 1 58 VAL HG11 H -2.712 -1.257 -1.979 1.00 . A A . 85 VAL HG11 1 1
19 39050 1 1 58 VAL HG12 H -2.672 -2.929 -1.430 1.00 . A A . 85 VAL HG12 1 1
19 39051 1 1 58 VAL HG13 H -3.236 -2.549 -3.057 1.00 . A A . 85 VAL HG13 1 1
19 39052 1 1 58 VAL HG21 H -1.675 -1.946 -4.816 1.00 . A A . 85 VAL HG21 1 1
19 39053 1 1 58 VAL HG22 H 0.049 -1.790 -4.482 1.00 . A A . 85 VAL HG22 1 1
19 39054 1 1 58 VAL HG23 H -1.079 -0.572 -3.886 1.00 . A A . 85 VAL HG23 1 1
19 39055 1 1 58 VAL N N 1.175 -1.655 -2.313 1.00 . A A . 85 VAL N 1 1
19 39056 1 1 58 VAL O O 0.608 -4.136 -0.988 1.00 . A A . 85 VAL O 1 1
19 39057 1 1 59 ILE C C -1.370 -4.587 1.849 1.00 . A A . 86 ILE C 1 1
19 39058 1 1 59 ILE CA C -0.150 -3.702 1.640 1.00 . A A . 86 ILE CA 1 1
19 39059 1 1 59 ILE CB C 0.095 -2.909 2.951 1.00 . A A . 86 ILE CB 1 1
19 39060 1 1 59 ILE CD1 C 1.335 -0.900 3.928 1.00 . A A . 86 ILE CD1 1 1
19 39061 1 1 59 ILE CG1 C 1.169 -1.832 2.744 1.00 . A A . 86 ILE CG1 1 1
19 39062 1 1 59 ILE CG2 C 0.490 -3.851 4.083 1.00 . A A . 86 ILE CG2 1 1
19 39063 1 1 59 ILE H H -0.825 -1.945 0.685 1.00 . A A . 86 ILE H 1 1
19 39064 1 1 59 ILE HA H 0.716 -4.315 1.442 1.00 . A A . 86 ILE HA 1 1
19 39065 1 1 59 ILE HB H -0.832 -2.430 3.228 1.00 . A A . 86 ILE HB 1 1
19 39066 1 1 59 ILE HD11 H 0.398 -0.400 4.124 1.00 . A A . 86 ILE HD11 1 1
19 39067 1 1 59 ILE HD12 H 2.090 -0.162 3.699 1.00 . A A . 86 ILE HD12 1 1
19 39068 1 1 59 ILE HD13 H 1.635 -1.465 4.800 1.00 . A A . 86 ILE HD13 1 1
19 39069 1 1 59 ILE HG12 H 2.121 -2.305 2.566 1.00 . A A . 86 ILE HG12 1 1
19 39070 1 1 59 ILE HG13 H 0.905 -1.233 1.885 1.00 . A A . 86 ILE HG13 1 1
19 39071 1 1 59 ILE HG21 H -0.300 -4.568 4.246 1.00 . A A . 86 ILE HG21 1 1
19 39072 1 1 59 ILE HG22 H 0.652 -3.281 4.986 1.00 . A A . 86 ILE HG22 1 1
19 39073 1 1 59 ILE HG23 H 1.399 -4.372 3.820 1.00 . A A . 86 ILE HG23 1 1
19 39074 1 1 59 ILE N N -0.348 -2.790 0.525 1.00 . A A . 86 ILE N 1 1
19 39075 1 1 59 ILE O O -2.471 -4.083 2.018 1.00 . A A . 86 ILE O 1 1
19 39076 1 1 60 ASP C C -1.891 -7.794 3.202 1.00 . A A . 87 ASP C 1 1
19 39077 1 1 60 ASP CA C -2.282 -6.804 2.130 1.00 . A A . 87 ASP CA 1 1
19 39078 1 1 60 ASP CB C -2.876 -7.517 0.890 1.00 . A A . 87 ASP CB 1 1
19 39079 1 1 60 ASP CG C -1.899 -8.355 0.092 1.00 . A A . 87 ASP CG 1 1
19 39080 1 1 60 ASP H H -0.300 -6.262 1.582 1.00 . A A . 87 ASP H 1 1
19 39081 1 1 60 ASP HA H -3.056 -6.183 2.559 1.00 . A A . 87 ASP HA 1 1
19 39082 1 1 60 ASP HB2 H -3.672 -8.169 1.216 1.00 . A A . 87 ASP HB2 1 1
19 39083 1 1 60 ASP HB3 H -3.295 -6.768 0.234 1.00 . A A . 87 ASP HB3 1 1
19 39084 1 1 60 ASP N N -1.185 -5.897 1.818 1.00 . A A . 87 ASP N 1 1
19 39085 1 1 60 ASP O O -0.972 -8.594 3.034 1.00 . A A . 87 ASP O 1 1
19 39086 1 1 60 ASP OD1 O -1.774 -9.562 0.373 1.00 . A A . 87 ASP OD1 1 1
19 39087 1 1 60 ASP OD2 O -1.301 -7.824 -0.864 1.00 . A A . 87 ASP OD2 1 1
19 39088 1 1 61 GLY C C -3.502 -9.505 5.640 1.00 . A A . 88 GLY C 1 1
19 39089 1 1 61 GLY CA C -2.333 -8.588 5.427 1.00 . A A . 88 GLY CA 1 1
19 39090 1 1 61 GLY H H -3.250 -6.990 4.409 1.00 . A A . 88 GLY H 1 1
19 39091 1 1 61 GLY HA2 H -1.453 -9.177 5.221 1.00 . A A . 88 GLY HA2 1 1
19 39092 1 1 61 GLY HA3 H -2.175 -8.010 6.325 1.00 . A A . 88 GLY HA3 1 1
19 39093 1 1 61 GLY N N -2.570 -7.694 4.327 1.00 . A A . 88 GLY N 1 1
19 39094 1 1 61 GLY O O -4.620 -9.046 5.849 1.00 . A A . 88 GLY O 1 1
19 39095 1 1 62 TYR C C -3.884 -12.897 6.658 1.00 . A A . 89 TYR C 1 1
19 39096 1 1 62 TYR CA C -4.305 -11.774 5.720 1.00 . A A . 89 TYR CA 1 1
19 39097 1 1 62 TYR CB C -4.703 -12.332 4.342 1.00 . A A . 89 TYR CB 1 1
19 39098 1 1 62 TYR CD1 C -3.237 -14.202 3.465 1.00 . A A . 89 TYR CD1 1 1
19 39099 1 1 62 TYR CD2 C -2.747 -11.975 2.773 1.00 . A A . 89 TYR CD2 1 1
19 39100 1 1 62 TYR CE1 C -2.181 -14.670 2.707 1.00 . A A . 89 TYR CE1 1 1
19 39101 1 1 62 TYR CE2 C -1.691 -12.436 2.014 1.00 . A A . 89 TYR CE2 1 1
19 39102 1 1 62 TYR CG C -3.539 -12.847 3.512 1.00 . A A . 89 TYR CG 1 1
19 39103 1 1 62 TYR CZ C -1.412 -13.783 1.984 1.00 . A A . 89 TYR CZ 1 1
19 39104 1 1 62 TYR H H -2.328 -11.093 5.434 1.00 . A A . 89 TYR H 1 1
19 39105 1 1 62 TYR HA H -5.161 -11.275 6.149 1.00 . A A . 89 TYR HA 1 1
19 39106 1 1 62 TYR HB2 H -5.393 -13.148 4.481 1.00 . A A . 89 TYR HB2 1 1
19 39107 1 1 62 TYR HB3 H -5.192 -11.550 3.780 1.00 . A A . 89 TYR HB3 1 1
19 39108 1 1 62 TYR HD1 H -3.840 -14.894 4.033 1.00 . A A . 89 TYR HD1 1 1
19 39109 1 1 62 TYR HD2 H -2.968 -10.918 2.798 1.00 . A A . 89 TYR HD2 1 1
19 39110 1 1 62 TYR HE1 H -1.961 -15.727 2.681 1.00 . A A . 89 TYR HE1 1 1
19 39111 1 1 62 TYR HE2 H -1.088 -11.740 1.448 1.00 . A A . 89 TYR HE2 1 1
19 39112 1 1 62 TYR HH H 0.388 -13.645 1.321 1.00 . A A . 89 TYR HH 1 1
19 39113 1 1 62 TYR N N -3.255 -10.789 5.578 1.00 . A A . 89 TYR N 1 1
19 39114 1 1 62 TYR O O -2.780 -12.874 7.226 1.00 . A A . 89 TYR O 1 1
19 39115 1 1 62 TYR OH O -0.357 -14.246 1.225 1.00 . A A . 89 TYR OH 1 1
19 39116 1 1 63 GLY C C -5.154 -14.834 9.043 1.00 . A A . 90 GLY C 1 1
19 39117 1 1 63 GLY CA C -4.478 -14.984 7.703 1.00 . A A . 90 GLY CA 1 1
19 39118 1 1 63 GLY H H -5.631 -13.816 6.369 1.00 . A A . 90 GLY H 1 1
19 39119 1 1 63 GLY HA2 H -4.826 -15.892 7.233 1.00 . A A . 90 GLY HA2 1 1
19 39120 1 1 63 GLY HA3 H -3.411 -15.051 7.854 1.00 . A A . 90 GLY HA3 1 1
19 39121 1 1 63 GLY N N -4.764 -13.865 6.834 1.00 . A A . 90 GLY N 1 1
19 39122 1 1 63 GLY O O -5.505 -15.821 9.690 1.00 . A A . 90 GLY O 1 1
19 39123 1 1 64 LYS C C -6.989 -12.164 10.477 1.00 . A A . 91 LYS C 1 1
19 39124 1 1 64 LYS CA C -5.992 -13.280 10.707 1.00 . A A . 91 LYS CA 1 1
19 39125 1 1 64 LYS CB C -4.961 -12.823 11.752 1.00 . A A . 91 LYS CB 1 1
19 39126 1 1 64 LYS CD C -2.961 -13.346 13.187 1.00 . A A . 91 LYS CD 1 1
19 39127 1 1 64 LYS CE C -3.707 -13.077 14.491 1.00 . A A . 91 LYS CE 1 1
19 39128 1 1 64 LYS CG C -3.899 -13.855 12.097 1.00 . A A . 91 LYS CG 1 1
19 39129 1 1 64 LYS H H -5.055 -12.858 8.875 1.00 . A A . 91 LYS H 1 1
19 39130 1 1 64 LYS HA H -6.505 -14.159 11.065 1.00 . A A . 91 LYS HA 1 1
19 39131 1 1 64 LYS HB2 H -4.462 -11.941 11.381 1.00 . A A . 91 LYS HB2 1 1
19 39132 1 1 64 LYS HB3 H -5.488 -12.564 12.658 1.00 . A A . 91 LYS HB3 1 1
19 39133 1 1 64 LYS HD2 H -2.199 -14.089 13.369 1.00 . A A . 91 LYS HD2 1 1
19 39134 1 1 64 LYS HD3 H -2.498 -12.429 12.851 1.00 . A A . 91 LYS HD3 1 1
19 39135 1 1 64 LYS HE2 H -4.457 -12.322 14.313 1.00 . A A . 91 LYS HE2 1 1
19 39136 1 1 64 LYS HE3 H -4.188 -13.988 14.813 1.00 . A A . 91 LYS HE3 1 1
19 39137 1 1 64 LYS HG2 H -4.383 -14.757 12.441 1.00 . A A . 91 LYS HG2 1 1
19 39138 1 1 64 LYS HG3 H -3.322 -14.072 11.210 1.00 . A A . 91 LYS HG3 1 1
19 39139 1 1 64 LYS HZ1 H -2.353 -11.707 15.283 1.00 . A A . 91 LYS HZ1 1 1
19 39140 1 1 64 LYS HZ2 H -2.062 -13.306 15.749 1.00 . A A . 91 LYS HZ2 1 1
19 39141 1 1 64 LYS HZ3 H -3.338 -12.445 16.442 1.00 . A A . 91 LYS HZ3 1 1
19 39142 1 1 64 LYS N N -5.344 -13.598 9.451 1.00 . A A . 91 LYS N 1 1
19 39143 1 1 64 LYS NZ N -2.802 -12.602 15.564 1.00 . A A . 91 LYS NZ 1 1
19 39144 1 1 64 LYS O O -6.849 -11.407 9.516 1.00 . A A . 91 LYS O 1 1
19 39145 1 1 65 PRO C C -8.318 -9.622 11.479 1.00 . A A . 92 PRO C 1 1
19 39146 1 1 65 PRO CA C -8.989 -10.970 11.233 1.00 . A A . 92 PRO CA 1 1
19 39147 1 1 65 PRO CB C -10.012 -11.282 12.332 1.00 . A A . 92 PRO CB 1 1
19 39148 1 1 65 PRO CD C -8.334 -12.981 12.428 1.00 . A A . 92 PRO CD 1 1
19 39149 1 1 65 PRO CG C -9.306 -12.204 13.264 1.00 . A A . 92 PRO CG 1 1
19 39150 1 1 65 PRO HA H -9.473 -10.958 10.267 1.00 . A A . 92 PRO HA 1 1
19 39151 1 1 65 PRO HB2 H -10.304 -10.366 12.825 1.00 . A A . 92 PRO HB2 1 1
19 39152 1 1 65 PRO HB3 H -10.880 -11.755 11.896 1.00 . A A . 92 PRO HB3 1 1
19 39153 1 1 65 PRO HD2 H -7.448 -13.217 12.998 1.00 . A A . 92 PRO HD2 1 1
19 39154 1 1 65 PRO HD3 H -8.794 -13.883 12.052 1.00 . A A . 92 PRO HD3 1 1
19 39155 1 1 65 PRO HG2 H -8.779 -11.633 14.015 1.00 . A A . 92 PRO HG2 1 1
19 39156 1 1 65 PRO HG3 H -10.017 -12.869 13.730 1.00 . A A . 92 PRO HG3 1 1
19 39157 1 1 65 PRO N N -8.022 -12.055 11.328 1.00 . A A . 92 PRO N 1 1
19 39158 1 1 65 PRO O O -8.086 -9.220 12.624 1.00 . A A . 92 PRO O 1 1
19 39159 1 1 66 ALA C C -8.248 -6.611 10.969 1.00 . A A . 93 ALA C 1 1
19 39160 1 1 66 ALA CA C -7.313 -7.681 10.453 1.00 . A A . 93 ALA CA 1 1
19 39161 1 1 66 ALA CB C -6.776 -7.309 9.085 1.00 . A A . 93 ALA CB 1 1
19 39162 1 1 66 ALA H H -8.190 -9.346 9.519 1.00 . A A . 93 ALA H 1 1
19 39163 1 1 66 ALA HA H -6.476 -7.772 11.129 1.00 . A A . 93 ALA HA 1 1
19 39164 1 1 66 ALA HB1 H -6.266 -6.359 9.147 1.00 . A A . 93 ALA HB1 1 1
19 39165 1 1 66 ALA HB2 H -7.597 -7.232 8.387 1.00 . A A . 93 ALA HB2 1 1
19 39166 1 1 66 ALA HB3 H -6.085 -8.068 8.750 1.00 . A A . 93 ALA HB3 1 1
19 39167 1 1 66 ALA N N -7.977 -8.955 10.396 1.00 . A A . 93 ALA N 1 1
19 39168 1 1 66 ALA O O -9.140 -6.142 10.254 1.00 . A A . 93 ALA O 1 1
19 39169 1 1 67 THR C C -8.250 -3.868 12.609 1.00 . A A . 94 THR C 1 1
19 39170 1 1 67 THR CA C -8.858 -5.238 12.840 1.00 . A A . 94 THR CA 1 1
19 39171 1 1 67 THR CB C -8.981 -5.491 14.351 1.00 . A A . 94 THR CB 1 1
19 39172 1 1 67 THR CG2 C -9.833 -6.721 14.620 1.00 . A A . 94 THR CG2 1 1
19 39173 1 1 67 THR H H -7.369 -6.702 12.739 1.00 . A A . 94 THR H 1 1
19 39174 1 1 67 THR HA H -9.847 -5.266 12.406 1.00 . A A . 94 THR HA 1 1
19 39175 1 1 67 THR HB H -9.450 -4.631 14.808 1.00 . A A . 94 THR HB 1 1
19 39176 1 1 67 THR HG1 H -7.103 -4.951 14.619 1.00 . A A . 94 THR HG1 1 1
19 39177 1 1 67 THR HG21 H -9.894 -6.890 15.684 1.00 . A A . 94 THR HG21 1 1
19 39178 1 1 67 THR HG22 H -9.384 -7.580 14.144 1.00 . A A . 94 THR HG22 1 1
19 39179 1 1 67 THR HG23 H -10.824 -6.565 14.221 1.00 . A A . 94 THR HG23 1 1
19 39180 1 1 67 THR N N -8.063 -6.254 12.214 1.00 . A A . 94 THR N 1 1
19 39181 1 1 67 THR O O -7.129 -3.600 13.034 1.00 . A A . 94 THR O 1 1
19 39182 1 1 67 THR OG1 O -7.671 -5.675 14.921 1.00 . A A . 94 THR OG1 1 1
19 39183 1 1 68 PHE C C -8.946 -0.813 12.848 1.00 . A A . 95 PHE C 1 1
19 39184 1 1 68 PHE CA C -8.532 -1.675 11.676 1.00 . A A . 95 PHE CA 1 1
19 39185 1 1 68 PHE CB C -9.128 -1.134 10.371 1.00 . A A . 95 PHE CB 1 1
19 39186 1 1 68 PHE CD1 C -7.493 0.205 9.015 1.00 . A A . 95 PHE CD1 1 1
19 39187 1 1 68 PHE CD2 C -9.023 1.380 10.415 1.00 . A A . 95 PHE CD2 1 1
19 39188 1 1 68 PHE CE1 C -6.947 1.406 8.600 1.00 . A A . 95 PHE CE1 1 1
19 39189 1 1 68 PHE CE2 C -8.483 2.583 10.006 1.00 . A A . 95 PHE CE2 1 1
19 39190 1 1 68 PHE CG C -8.535 0.178 9.925 1.00 . A A . 95 PHE CG 1 1
19 39191 1 1 68 PHE CZ C -7.443 2.596 9.096 1.00 . A A . 95 PHE CZ 1 1
19 39192 1 1 68 PHE H H -9.858 -3.310 11.592 1.00 . A A . 95 PHE H 1 1
19 39193 1 1 68 PHE HA H -7.454 -1.682 11.605 1.00 . A A . 95 PHE HA 1 1
19 39194 1 1 68 PHE HB2 H -8.963 -1.855 9.584 1.00 . A A . 95 PHE HB2 1 1
19 39195 1 1 68 PHE HB3 H -10.191 -0.993 10.503 1.00 . A A . 95 PHE HB3 1 1
19 39196 1 1 68 PHE HD1 H -7.105 -0.725 8.629 1.00 . A A . 95 PHE HD1 1 1
19 39197 1 1 68 PHE HD2 H -9.834 1.366 11.129 1.00 . A A . 95 PHE HD2 1 1
19 39198 1 1 68 PHE HE1 H -6.133 1.414 7.890 1.00 . A A . 95 PHE HE1 1 1
19 39199 1 1 68 PHE HE2 H -8.872 3.512 10.395 1.00 . A A . 95 PHE HE2 1 1
19 39200 1 1 68 PHE HZ H -7.019 3.536 8.773 1.00 . A A . 95 PHE HZ 1 1
19 39201 1 1 68 PHE N N -8.976 -3.022 11.923 1.00 . A A . 95 PHE N 1 1
19 39202 1 1 68 PHE O O -10.091 -0.373 12.938 1.00 . A A . 95 PHE O 1 1
19 39203 1 1 69 TYR C C -7.827 1.567 14.830 1.00 . A A . 96 TYR C 1 1
19 39204 1 1 69 TYR CA C -8.314 0.138 14.958 1.00 . A A . 96 TYR CA 1 1
19 39205 1 1 69 TYR CB C -7.669 -0.533 16.181 1.00 . A A . 96 TYR CB 1 1
19 39206 1 1 69 TYR CD1 C -9.083 -0.058 18.222 1.00 . A A . 96 TYR CD1 1 1
19 39207 1 1 69 TYR CD2 C -7.027 1.125 17.985 1.00 . A A . 96 TYR CD2 1 1
19 39208 1 1 69 TYR CE1 C -9.326 0.600 19.412 1.00 . A A . 96 TYR CE1 1 1
19 39209 1 1 69 TYR CE2 C -7.265 1.787 19.173 1.00 . A A . 96 TYR CE2 1 1
19 39210 1 1 69 TYR CG C -7.932 0.191 17.488 1.00 . A A . 96 TYR CG 1 1
19 39211 1 1 69 TYR CZ C -8.414 1.520 19.882 1.00 . A A . 96 TYR CZ 1 1
19 39212 1 1 69 TYR H H -7.142 -0.998 13.628 1.00 . A A . 96 TYR H 1 1
19 39213 1 1 69 TYR HA H -9.383 0.149 15.098 1.00 . A A . 96 TYR HA 1 1
19 39214 1 1 69 TYR HB2 H -8.055 -1.537 16.276 1.00 . A A . 96 TYR HB2 1 1
19 39215 1 1 69 TYR HB3 H -6.601 -0.578 16.033 1.00 . A A . 96 TYR HB3 1 1
19 39216 1 1 69 TYR HD1 H -9.796 -0.780 17.852 1.00 . A A . 96 TYR HD1 1 1
19 39217 1 1 69 TYR HD2 H -6.126 1.333 17.426 1.00 . A A . 96 TYR HD2 1 1
19 39218 1 1 69 TYR HE1 H -10.227 0.391 19.969 1.00 . A A . 96 TYR HE1 1 1
19 39219 1 1 69 TYR HE2 H -6.550 2.508 19.542 1.00 . A A . 96 TYR HE2 1 1
19 39220 1 1 69 TYR HH H -8.800 1.515 21.755 1.00 . A A . 96 TYR HH 1 1
19 39221 1 1 69 TYR N N -8.034 -0.620 13.762 1.00 . A A . 96 TYR N 1 1
19 39222 1 1 69 TYR O O -6.627 1.822 14.805 1.00 . A A . 96 TYR O 1 1
19 39223 1 1 69 TYR OH O -8.656 2.176 21.067 1.00 . A A . 96 TYR OH 1 1
19 39224 1 1 70 GLN C C -9.258 4.639 15.726 1.00 . A A . 97 GLN C 1 1
19 39225 1 1 70 GLN CA C -8.433 3.896 14.696 1.00 . A A . 97 GLN CA 1 1
19 39226 1 1 70 GLN CB C -8.617 4.481 13.287 1.00 . A A . 97 GLN CB 1 1
19 39227 1 1 70 GLN CD C -7.333 6.594 13.987 1.00 . A A . 97 GLN CD 1 1
19 39228 1 1 70 GLN CG C -8.504 6.011 13.197 1.00 . A A . 97 GLN CG 1 1
19 39229 1 1 70 GLN H H -9.702 2.216 14.677 1.00 . A A . 97 GLN H 1 1
19 39230 1 1 70 GLN HA H -7.393 3.985 14.977 1.00 . A A . 97 GLN HA 1 1
19 39231 1 1 70 GLN HB2 H -7.867 4.055 12.638 1.00 . A A . 97 GLN HB2 1 1
19 39232 1 1 70 GLN HB3 H -9.587 4.193 12.921 1.00 . A A . 97 GLN HB3 1 1
19 39233 1 1 70 GLN HE21 H -8.292 8.310 14.178 1.00 . A A . 97 GLN HE21 1 1
19 39234 1 1 70 GLN HE22 H -6.725 8.238 14.894 1.00 . A A . 97 GLN HE22 1 1
19 39235 1 1 70 GLN HG2 H -8.381 6.286 12.161 1.00 . A A . 97 GLN HG2 1 1
19 39236 1 1 70 GLN HG3 H -9.421 6.444 13.571 1.00 . A A . 97 GLN HG3 1 1
19 39237 1 1 70 GLN N N -8.759 2.488 14.732 1.00 . A A . 97 GLN N 1 1
19 39238 1 1 70 GLN NE2 N -7.466 7.835 14.398 1.00 . A A . 97 GLN NE2 1 1
19 39239 1 1 70 GLN O O -10.485 4.762 15.603 1.00 . A A . 97 GLN O 1 1
19 39240 1 1 70 GLN OE1 O -6.324 5.937 14.213 1.00 . A A . 97 GLN OE1 1 1
19 39241 1 1 71 MET C C -9.284 7.290 17.525 1.00 . A A . 98 MET C 1 1
19 39242 1 1 71 MET CA C -9.232 5.809 17.835 1.00 . A A . 98 MET CA 1 1
19 39243 1 1 71 MET CB C -8.473 5.559 19.154 1.00 . A A . 98 MET CB 1 1
19 39244 1 1 71 MET CE C -7.903 8.282 20.873 1.00 . A A . 98 MET CE 1 1
19 39245 1 1 71 MET CG C -9.259 5.892 20.426 1.00 . A A . 98 MET CG 1 1
19 39246 1 1 71 MET H H -7.607 4.998 16.765 1.00 . A A . 98 MET H 1 1
19 39247 1 1 71 MET HA H -10.238 5.430 17.929 1.00 . A A . 98 MET HA 1 1
19 39248 1 1 71 MET HB2 H -8.196 4.516 19.197 1.00 . A A . 98 MET HB2 1 1
19 39249 1 1 71 MET HB3 H -7.572 6.154 19.148 1.00 . A A . 98 MET HB3 1 1
19 39250 1 1 71 MET HE1 H -7.936 9.348 21.040 1.00 . A A . 98 MET HE1 1 1
19 39251 1 1 71 MET HE2 H -7.325 8.075 19.985 1.00 . A A . 98 MET HE2 1 1
19 39252 1 1 71 MET HE3 H -7.445 7.798 21.724 1.00 . A A . 98 MET HE3 1 1
19 39253 1 1 71 MET HG2 H -10.209 5.386 20.380 1.00 . A A . 98 MET HG2 1 1
19 39254 1 1 71 MET HG3 H -8.704 5.522 21.275 1.00 . A A . 98 MET HG3 1 1
19 39255 1 1 71 MET N N -8.583 5.110 16.750 1.00 . A A . 98 MET N 1 1
19 39256 1 1 71 MET O O -8.265 7.977 17.568 1.00 . A A . 98 MET O 1 1
19 39257 1 1 71 MET SD S -9.571 7.658 20.662 1.00 . A A . 98 MET SD 1 1
19 39258 1 1 72 GLN C C -10.820 9.958 18.177 1.00 . A A . 99 GLN C 1 1
19 39259 1 1 72 GLN CA C -10.624 9.176 16.887 1.00 . A A . 99 GLN CA 1 1
19 39260 1 1 72 GLN CB C -11.793 9.405 15.930 1.00 . A A . 99 GLN CB 1 1
19 39261 1 1 72 GLN CD C -10.717 11.396 14.818 1.00 . A A . 99 GLN CD 1 1
19 39262 1 1 72 GLN CG C -11.956 10.853 15.502 1.00 . A A . 99 GLN CG 1 1
19 39263 1 1 72 GLN H H -11.229 7.173 17.119 1.00 . A A . 99 GLN H 1 1
19 39264 1 1 72 GLN HA H -9.714 9.519 16.416 1.00 . A A . 99 GLN HA 1 1
19 39265 1 1 72 GLN HB2 H -11.640 8.806 15.044 1.00 . A A . 99 GLN HB2 1 1
19 39266 1 1 72 GLN HB3 H -12.705 9.090 16.414 1.00 . A A . 99 GLN HB3 1 1
19 39267 1 1 72 GLN HE21 H -11.439 10.885 13.046 1.00 . A A . 99 GLN HE21 1 1
19 39268 1 1 72 GLN HE22 H -9.890 11.646 13.035 1.00 . A A . 99 GLN HE22 1 1
19 39269 1 1 72 GLN HG2 H -12.788 10.923 14.817 1.00 . A A . 99 GLN HG2 1 1
19 39270 1 1 72 GLN HG3 H -12.160 11.452 16.377 1.00 . A A . 99 GLN HG3 1 1
19 39271 1 1 72 GLN N N -10.458 7.774 17.179 1.00 . A A . 99 GLN N 1 1
19 39272 1 1 72 GLN NE2 N -10.677 11.298 13.507 1.00 . A A . 99 GLN NE2 1 1
19 39273 1 1 72 GLN O O -11.688 9.626 18.995 1.00 . A A . 99 GLN O 1 1
19 39274 1 1 72 GLN OE1 O -9.809 11.911 15.472 1.00 . A A . 99 GLN OE1 1 1
19 39275 1 1 73 ASP C C -11.381 12.492 19.762 1.00 . A A . 100 ASP C 1 1
19 39276 1 1 73 ASP CA C -10.018 11.838 19.536 1.00 . A A . 100 ASP CA 1 1
19 39277 1 1 73 ASP CB C -8.933 12.913 19.408 1.00 . A A . 100 ASP CB 1 1
19 39278 1 1 73 ASP CG C -8.886 13.861 20.588 1.00 . A A . 100 ASP CG 1 1
19 39279 1 1 73 ASP H H -9.374 11.204 17.624 1.00 . A A . 100 ASP H 1 1
19 39280 1 1 73 ASP HA H -9.784 11.215 20.385 1.00 . A A . 100 ASP HA 1 1
19 39281 1 1 73 ASP HB2 H -7.971 12.432 19.325 1.00 . A A . 100 ASP HB2 1 1
19 39282 1 1 73 ASP HB3 H -9.116 13.490 18.514 1.00 . A A . 100 ASP HB3 1 1
19 39283 1 1 73 ASP N N -10.011 10.994 18.341 1.00 . A A . 100 ASP N 1 1
19 39284 1 1 73 ASP O O -11.798 12.698 20.905 1.00 . A A . 100 ASP O 1 1
19 39285 1 1 73 ASP OD1 O -8.127 13.590 21.544 1.00 . A A . 100 ASP OD1 1 1
19 39286 1 1 73 ASP OD2 O -9.591 14.890 20.556 1.00 . A A . 100 ASP OD2 1 1
19 39287 1 1 74 ASN C C -14.376 12.623 19.555 1.00 . A A . 101 ASN C 1 1
19 39288 1 1 74 ASN CA C -13.385 13.449 18.740 1.00 . A A . 101 ASN CA 1 1
19 39289 1 1 74 ASN CB C -13.947 13.697 17.337 1.00 . A A . 101 ASN CB 1 1
19 39290 1 1 74 ASN CG C -13.091 14.641 16.521 1.00 . A A . 101 ASN CG 1 1
19 39291 1 1 74 ASN H H -11.684 12.598 17.795 1.00 . A A . 101 ASN H 1 1
19 39292 1 1 74 ASN HA H -13.251 14.400 19.230 1.00 . A A . 101 ASN HA 1 1
19 39293 1 1 74 ASN HB2 H -14.006 12.755 16.812 1.00 . A A . 101 ASN HB2 1 1
19 39294 1 1 74 ASN HB3 H -14.938 14.118 17.424 1.00 . A A . 101 ASN HB3 1 1
19 39295 1 1 74 ASN HD21 H -14.108 16.198 17.200 1.00 . A A . 101 ASN HD21 1 1
19 39296 1 1 74 ASN HD22 H -12.824 16.560 16.101 1.00 . A A . 101 ASN HD22 1 1
19 39297 1 1 74 ASN N N -12.072 12.802 18.672 1.00 . A A . 101 ASN N 1 1
19 39298 1 1 74 ASN ND2 N -13.369 15.925 16.616 1.00 . A A . 101 ASN ND2 1 1
19 39299 1 1 74 ASN O O -14.997 13.131 20.489 1.00 . A A . 101 ASN O 1 1
19 39300 1 1 74 ASN OD1 O -12.187 14.213 15.807 1.00 . A A . 101 ASN OD1 1 1
19 39301 1 1 75 GLY C C -15.764 9.223 19.201 1.00 . A A . 102 GLY C 1 1
19 39302 1 1 75 GLY CA C -15.437 10.502 19.937 1.00 . A A . 102 GLY CA 1 1
19 39303 1 1 75 GLY H H -13.999 10.988 18.464 1.00 . A A . 102 GLY H 1 1
19 39304 1 1 75 GLY HA2 H -14.998 10.250 20.890 1.00 . A A . 102 GLY HA2 1 1
19 39305 1 1 75 GLY HA3 H -16.353 11.047 20.110 1.00 . A A . 102 GLY HA3 1 1
19 39306 1 1 75 GLY N N -14.520 11.352 19.210 1.00 . A A . 102 GLY N 1 1
19 39307 1 1 75 GLY O O -15.634 8.130 19.758 1.00 . A A . 102 GLY O 1 1
19 39308 1 1 76 LYS C C -15.312 7.431 16.678 1.00 . A A . 103 LYS C 1 1
19 39309 1 1 76 LYS CA C -16.547 8.192 17.145 1.00 . A A . 103 LYS CA 1 1
19 39310 1 1 76 LYS CB C -17.372 8.625 15.932 1.00 . A A . 103 LYS CB 1 1
19 39311 1 1 76 LYS CD C -19.620 8.508 17.057 1.00 . A A . 103 LYS CD 1 1
19 39312 1 1 76 LYS CE C -20.934 9.234 17.297 1.00 . A A . 103 LYS CE 1 1
19 39313 1 1 76 LYS CG C -18.647 9.376 16.278 1.00 . A A . 103 LYS CG 1 1
19 39314 1 1 76 LYS H H -16.220 10.243 17.544 1.00 . A A . 103 LYS H 1 1
19 39315 1 1 76 LYS HA H -17.149 7.539 17.761 1.00 . A A . 103 LYS HA 1 1
19 39316 1 1 76 LYS HB2 H -16.762 9.264 15.313 1.00 . A A . 103 LYS HB2 1 1
19 39317 1 1 76 LYS HB3 H -17.641 7.745 15.365 1.00 . A A . 103 LYS HB3 1 1
19 39318 1 1 76 LYS HD2 H -19.813 7.605 16.500 1.00 . A A . 103 LYS HD2 1 1
19 39319 1 1 76 LYS HD3 H -19.179 8.258 18.011 1.00 . A A . 103 LYS HD3 1 1
19 39320 1 1 76 LYS HE2 H -21.619 8.561 17.789 1.00 . A A . 103 LYS HE2 1 1
19 39321 1 1 76 LYS HE3 H -20.748 10.086 17.933 1.00 . A A . 103 LYS HE3 1 1
19 39322 1 1 76 LYS HG2 H -18.393 10.239 16.875 1.00 . A A . 103 LYS HG2 1 1
19 39323 1 1 76 LYS HG3 H -19.119 9.698 15.361 1.00 . A A . 103 LYS HG3 1 1
19 39324 1 1 76 LYS HZ1 H -21.694 8.902 15.377 1.00 . A A . 103 LYS HZ1 1 1
19 39325 1 1 76 LYS HZ2 H -20.940 10.403 15.562 1.00 . A A . 103 LYS HZ2 1 1
19 39326 1 1 76 LYS HZ3 H -22.474 10.139 16.220 1.00 . A A . 103 LYS HZ3 1 1
19 39327 1 1 76 LYS N N -16.174 9.350 17.950 1.00 . A A . 103 LYS N 1 1
19 39328 1 1 76 LYS NZ N -21.550 9.702 16.027 1.00 . A A . 103 LYS NZ 1 1
19 39329 1 1 76 LYS O O -14.444 7.995 16.018 1.00 . A A . 103 LYS O 1 1
19 39330 1 1 77 PRO C C -14.346 4.643 15.277 1.00 . A A . 104 PRO C 1 1
19 39331 1 1 77 PRO CA C -14.094 5.317 16.624 1.00 . A A . 104 PRO CA 1 1
19 39332 1 1 77 PRO CB C -14.030 4.277 17.736 1.00 . A A . 104 PRO CB 1 1
19 39333 1 1 77 PRO CD C -16.176 5.397 17.850 1.00 . A A . 104 PRO CD 1 1
19 39334 1 1 77 PRO CG C -15.449 4.111 18.189 1.00 . A A . 104 PRO CG 1 1
19 39335 1 1 77 PRO HA H -13.170 5.874 16.588 1.00 . A A . 104 PRO HA 1 1
19 39336 1 1 77 PRO HB2 H -13.626 3.355 17.345 1.00 . A A . 104 PRO HB2 1 1
19 39337 1 1 77 PRO HB3 H -13.403 4.640 18.536 1.00 . A A . 104 PRO HB3 1 1
19 39338 1 1 77 PRO HD2 H -17.074 5.188 17.288 1.00 . A A . 104 PRO HD2 1 1
19 39339 1 1 77 PRO HD3 H -16.415 5.940 18.753 1.00 . A A . 104 PRO HD3 1 1
19 39340 1 1 77 PRO HG2 H -15.902 3.280 17.668 1.00 . A A . 104 PRO HG2 1 1
19 39341 1 1 77 PRO HG3 H -15.473 3.938 19.256 1.00 . A A . 104 PRO HG3 1 1
19 39342 1 1 77 PRO N N -15.208 6.147 17.028 1.00 . A A . 104 PRO N 1 1
19 39343 1 1 77 PRO O O -15.493 4.397 14.896 1.00 . A A . 104 PRO O 1 1
19 39344 1 1 78 VAL C C -13.201 2.199 13.462 1.00 . A A . 105 VAL C 1 1
19 39345 1 1 78 VAL CA C -13.393 3.689 13.282 1.00 . A A . 105 VAL CA 1 1
19 39346 1 1 78 VAL CB C -12.374 4.231 12.260 1.00 . A A . 105 VAL CB 1 1
19 39347 1 1 78 VAL CG1 C -12.490 3.495 10.928 1.00 . A A . 105 VAL CG1 1 1
19 39348 1 1 78 VAL CG2 C -12.568 5.722 12.064 1.00 . A A . 105 VAL CG2 1 1
19 39349 1 1 78 VAL H H -12.389 4.583 14.904 1.00 . A A . 105 VAL H 1 1
19 39350 1 1 78 VAL HA H -14.390 3.868 12.904 1.00 . A A . 105 VAL HA 1 1
19 39351 1 1 78 VAL HB H -11.385 4.064 12.652 1.00 . A A . 105 VAL HB 1 1
19 39352 1 1 78 VAL HG11 H -13.485 3.630 10.529 1.00 . A A . 105 VAL HG11 1 1
19 39353 1 1 78 VAL HG12 H -12.304 2.443 11.082 1.00 . A A . 105 VAL HG12 1 1
19 39354 1 1 78 VAL HG13 H -11.765 3.892 10.232 1.00 . A A . 105 VAL HG13 1 1
19 39355 1 1 78 VAL HG21 H -11.857 6.089 11.340 1.00 . A A . 105 VAL HG21 1 1
19 39356 1 1 78 VAL HG22 H -12.421 6.229 13.006 1.00 . A A . 105 VAL HG22 1 1
19 39357 1 1 78 VAL HG23 H -13.572 5.905 11.710 1.00 . A A . 105 VAL HG23 1 1
19 39358 1 1 78 VAL N N -13.280 4.354 14.561 1.00 . A A . 105 VAL N 1 1
19 39359 1 1 78 VAL O O -12.103 1.734 13.785 1.00 . A A . 105 VAL O 1 1
19 39360 1 1 79 GLU C C -14.238 -0.695 12.114 1.00 . A A . 106 GLU C 1 1
19 39361 1 1 79 GLU CA C -14.249 0.026 13.446 1.00 . A A . 106 GLU CA 1 1
19 39362 1 1 79 GLU CB C -15.443 -0.434 14.284 1.00 . A A . 106 GLU CB 1 1
19 39363 1 1 79 GLU CD C -14.143 -0.788 16.408 1.00 . A A . 106 GLU CD 1 1
19 39364 1 1 79 GLU CG C -15.321 -0.095 15.759 1.00 . A A . 106 GLU CG 1 1
19 39365 1 1 79 GLU H H -15.099 1.907 12.992 1.00 . A A . 106 GLU H 1 1
19 39366 1 1 79 GLU HA H -13.345 -0.223 13.977 1.00 . A A . 106 GLU HA 1 1
19 39367 1 1 79 GLU HB2 H -16.337 0.038 13.901 1.00 . A A . 106 GLU HB2 1 1
19 39368 1 1 79 GLU HB3 H -15.543 -1.504 14.188 1.00 . A A . 106 GLU HB3 1 1
19 39369 1 1 79 GLU HG2 H -15.194 0.972 15.862 1.00 . A A . 106 GLU HG2 1 1
19 39370 1 1 79 GLU HG3 H -16.225 -0.401 16.264 1.00 . A A . 106 GLU HG3 1 1
19 39371 1 1 79 GLU N N -14.270 1.463 13.272 1.00 . A A . 106 GLU N 1 1
19 39372 1 1 79 GLU O O -15.121 -0.492 11.273 1.00 . A A . 106 GLU O 1 1
19 39373 1 1 79 GLU OE1 O -14.287 -1.960 16.822 1.00 . A A . 106 GLU OE1 1 1
19 39374 1 1 79 GLU OE2 O -13.064 -0.177 16.507 1.00 . A A . 106 GLU OE2 1 1
19 39375 1 1 80 GLY C C -12.478 -3.638 10.967 1.00 . A A . 107 GLY C 1 1
19 39376 1 1 80 GLY CA C -13.135 -2.302 10.716 1.00 . A A . 107 GLY CA 1 1
19 39377 1 1 80 GLY H H -12.549 -1.626 12.618 1.00 . A A . 107 GLY H 1 1
19 39378 1 1 80 GLY HA2 H -14.130 -2.465 10.322 1.00 . A A . 107 GLY HA2 1 1
19 39379 1 1 80 GLY HA3 H -12.552 -1.754 9.991 1.00 . A A . 107 GLY HA3 1 1
19 39380 1 1 80 GLY N N -13.237 -1.530 11.923 1.00 . A A . 107 GLY N 1 1
19 39381 1 1 80 GLY O O -11.527 -3.725 11.731 1.00 . A A . 107 GLY O 1 1
19 39382 1 1 81 HIS C C -12.623 -6.820 9.232 1.00 . A A . 108 HIS C 1 1
19 39383 1 1 81 HIS CA C -12.417 -6.015 10.502 1.00 . A A . 108 HIS CA 1 1
19 39384 1 1 81 HIS CB C -13.027 -6.749 11.722 1.00 . A A . 108 HIS CB 1 1
19 39385 1 1 81 HIS CD2 C -15.089 -8.245 11.185 1.00 . A A . 108 HIS CD2 1 1
19 39386 1 1 81 HIS CE1 C -16.667 -6.816 11.678 1.00 . A A . 108 HIS CE1 1 1
19 39387 1 1 81 HIS CG C -14.488 -7.101 11.589 1.00 . A A . 108 HIS CG 1 1
19 39388 1 1 81 HIS H H -13.770 -4.556 9.768 1.00 . A A . 108 HIS H 1 1
19 39389 1 1 81 HIS HA H -11.355 -5.896 10.660 1.00 . A A . 108 HIS HA 1 1
19 39390 1 1 81 HIS HB2 H -12.484 -7.668 11.882 1.00 . A A . 108 HIS HB2 1 1
19 39391 1 1 81 HIS HB3 H -12.913 -6.121 12.596 1.00 . A A . 108 HIS HB3 1 1
19 39392 1 1 81 HIS HD1 H -15.399 -5.311 12.227 1.00 . A A . 108 HIS HD1 1 1
19 39393 1 1 81 HIS HD2 H -14.593 -9.152 10.869 1.00 . A A . 108 HIS HD2 1 1
19 39394 1 1 81 HIS HE1 H -17.638 -6.365 11.818 1.00 . A A . 108 HIS HE1 1 1
19 39395 1 1 81 HIS N N -12.989 -4.680 10.347 1.00 . A A . 108 HIS N 1 1
19 39396 1 1 81 HIS ND1 N -15.507 -6.228 11.891 1.00 . A A . 108 HIS ND1 1 1
19 39397 1 1 81 HIS NE2 N -16.441 -8.040 11.250 1.00 . A A . 108 HIS NE2 1 1
19 39398 1 1 81 HIS O O -13.714 -6.817 8.669 1.00 . A A . 108 HIS O 1 1
19 39399 1 1 82 ALA C C -10.686 -9.452 7.621 1.00 . A A . 109 ALA C 1 1
19 39400 1 1 82 ALA CA C -11.648 -8.284 7.558 1.00 . A A . 109 ALA CA 1 1
19 39401 1 1 82 ALA CB C -11.319 -7.416 6.356 1.00 . A A . 109 ALA CB 1 1
19 39402 1 1 82 ALA H H -10.730 -7.457 9.276 1.00 . A A . 109 ALA H 1 1
19 39403 1 1 82 ALA HA H -12.656 -8.655 7.447 1.00 . A A . 109 ALA HA 1 1
19 39404 1 1 82 ALA HB1 H -11.992 -6.572 6.329 1.00 . A A . 109 ALA HB1 1 1
19 39405 1 1 82 ALA HB2 H -11.432 -7.996 5.451 1.00 . A A . 109 ALA HB2 1 1
19 39406 1 1 82 ALA HB3 H -10.301 -7.064 6.433 1.00 . A A . 109 ALA HB3 1 1
19 39407 1 1 82 ALA N N -11.579 -7.491 8.779 1.00 . A A . 109 ALA N 1 1
19 39408 1 1 82 ALA O O -9.820 -9.493 8.480 1.00 . A A . 109 ALA O 1 1
19 39409 1 1 83 SER C C -8.621 -11.116 6.000 1.00 . A A . 110 SER C 1 1
19 39410 1 1 83 SER CA C -9.939 -11.540 6.643 1.00 . A A . 110 SER CA 1 1
19 39411 1 1 83 SER CB C -10.581 -12.676 5.859 1.00 . A A . 110 SER CB 1 1
19 39412 1 1 83 SER H H -11.585 -10.341 6.067 1.00 . A A . 110 SER H 1 1
19 39413 1 1 83 SER HA H -9.740 -11.870 7.653 1.00 . A A . 110 SER HA 1 1
19 39414 1 1 83 SER HB2 H -10.666 -12.391 4.822 1.00 . A A . 110 SER HB2 1 1
19 39415 1 1 83 SER HB3 H -9.967 -13.561 5.941 1.00 . A A . 110 SER HB3 1 1
19 39416 1 1 83 SER HG H -11.945 -12.637 7.269 1.00 . A A . 110 SER HG 1 1
19 39417 1 1 83 SER N N -10.842 -10.401 6.709 1.00 . A A . 110 SER N 1 1
19 39418 1 1 83 SER O O -7.577 -11.724 6.231 1.00 . A A . 110 SER O 1 1
19 39419 1 1 83 SER OG O -11.878 -12.968 6.367 1.00 . A A . 110 SER OG 1 1
19 39420 1 1 84 GLN C C -7.604 -7.989 4.605 1.00 . A A . 111 GLN C 1 1
19 39421 1 1 84 GLN CA C -7.509 -9.505 4.571 1.00 . A A . 111 GLN CA 1 1
19 39422 1 1 84 GLN CB C -7.334 -9.978 3.117 1.00 . A A . 111 GLN CB 1 1
19 39423 1 1 84 GLN CD C -7.843 -9.547 0.671 1.00 . A A . 111 GLN CD 1 1
19 39424 1 1 84 GLN CG C -8.221 -9.255 2.107 1.00 . A A . 111 GLN CG 1 1
19 39425 1 1 84 GLN H H -9.555 -9.670 4.979 1.00 . A A . 111 GLN H 1 1
19 39426 1 1 84 GLN HA H -6.652 -9.815 5.150 1.00 . A A . 111 GLN HA 1 1
19 39427 1 1 84 GLN HB2 H -6.308 -9.825 2.829 1.00 . A A . 111 GLN HB2 1 1
19 39428 1 1 84 GLN HB3 H -7.560 -11.033 3.068 1.00 . A A . 111 GLN HB3 1 1
19 39429 1 1 84 GLN HE21 H -8.447 -7.739 0.136 1.00 . A A . 111 GLN HE21 1 1
19 39430 1 1 84 GLN HE22 H -7.829 -8.733 -1.141 1.00 . A A . 111 GLN HE22 1 1
19 39431 1 1 84 GLN HG2 H -9.245 -9.554 2.258 1.00 . A A . 111 GLN HG2 1 1
19 39432 1 1 84 GLN HG3 H -8.134 -8.192 2.275 1.00 . A A . 111 GLN HG3 1 1
19 39433 1 1 84 GLN N N -8.688 -10.072 5.178 1.00 . A A . 111 GLN N 1 1
19 39434 1 1 84 GLN NE2 N -8.060 -8.579 -0.197 1.00 . A A . 111 GLN NE2 1 1
19 39435 1 1 84 GLN O O -8.681 -7.420 4.391 1.00 . A A . 111 GLN O 1 1
19 39436 1 1 84 GLN OE1 O -7.350 -10.629 0.348 1.00 . A A . 111 GLN OE1 1 1
19 39437 1 1 85 MET C C -5.570 -5.427 3.768 1.00 . A A . 112 MET C 1 1
19 39438 1 1 85 MET CA C -6.458 -5.903 4.898 1.00 . A A . 112 MET CA 1 1
19 39439 1 1 85 MET CB C -5.946 -5.368 6.237 1.00 . A A . 112 MET CB 1 1
19 39440 1 1 85 MET CE C -8.453 -3.833 7.519 1.00 . A A . 112 MET CE 1 1
19 39441 1 1 85 MET CG C -5.940 -3.847 6.332 1.00 . A A . 112 MET CG 1 1
19 39442 1 1 85 MET H H -5.700 -7.859 5.135 1.00 . A A . 112 MET H 1 1
19 39443 1 1 85 MET HA H -7.460 -5.538 4.731 1.00 . A A . 112 MET HA 1 1
19 39444 1 1 85 MET HB2 H -6.572 -5.754 7.028 1.00 . A A . 112 MET HB2 1 1
19 39445 1 1 85 MET HB3 H -4.936 -5.720 6.387 1.00 . A A . 112 MET HB3 1 1
19 39446 1 1 85 MET HE1 H -9.463 -3.452 7.545 1.00 . A A . 112 MET HE1 1 1
19 39447 1 1 85 MET HE2 H -7.944 -3.568 8.434 1.00 . A A . 112 MET HE2 1 1
19 39448 1 1 85 MET HE3 H -8.478 -4.908 7.419 1.00 . A A . 112 MET HE3 1 1
19 39449 1 1 85 MET HG2 H -5.560 -3.562 7.303 1.00 . A A . 112 MET HG2 1 1
19 39450 1 1 85 MET HG3 H -5.288 -3.457 5.564 1.00 . A A . 112 MET HG3 1 1
19 39451 1 1 85 MET N N -6.507 -7.345 4.898 1.00 . A A . 112 MET N 1 1
19 39452 1 1 85 MET O O -4.352 -5.371 3.910 1.00 . A A . 112 MET O 1 1
19 39453 1 1 85 MET SD S -7.582 -3.122 6.123 1.00 . A A . 112 MET SD 1 1
19 39454 1 1 86 HIS C C -5.584 -3.141 1.412 1.00 . A A . 113 HIS C 1 1
19 39455 1 1 86 HIS CA C -5.449 -4.658 1.479 1.00 . A A . 113 HIS CA 1 1
19 39456 1 1 86 HIS CB C -5.999 -5.320 0.204 1.00 . A A . 113 HIS CB 1 1
19 39457 1 1 86 HIS CD2 C -3.730 -5.058 -1.026 1.00 . A A . 113 HIS CD2 1 1
19 39458 1 1 86 HIS CE1 C -4.315 -5.907 -2.953 1.00 . A A . 113 HIS CE1 1 1
19 39459 1 1 86 HIS CG C -5.032 -5.400 -0.937 1.00 . A A . 113 HIS CG 1 1
19 39460 1 1 86 HIS H H -7.154 -5.240 2.579 1.00 . A A . 113 HIS H 1 1
19 39461 1 1 86 HIS HA H -4.409 -4.918 1.602 1.00 . A A . 113 HIS HA 1 1
19 39462 1 1 86 HIS HB2 H -6.303 -6.328 0.440 1.00 . A A . 113 HIS HB2 1 1
19 39463 1 1 86 HIS HB3 H -6.862 -4.768 -0.130 1.00 . A A . 113 HIS HB3 1 1
19 39464 1 1 86 HIS HD1 H -6.248 -6.274 -2.421 1.00 . A A . 113 HIS HD1 1 1
19 39465 1 1 86 HIS HD2 H -3.130 -4.611 -0.245 1.00 . A A . 113 HIS HD2 1 1
19 39466 1 1 86 HIS HE1 H -4.284 -6.257 -3.974 1.00 . A A . 113 HIS HE1 1 1
19 39467 1 1 86 HIS N N -6.178 -5.137 2.637 1.00 . A A . 113 HIS N 1 1
19 39468 1 1 86 HIS ND1 N -5.367 -5.926 -2.164 1.00 . A A . 113 HIS ND1 1 1
19 39469 1 1 86 HIS NE2 N -3.308 -5.386 -2.289 1.00 . A A . 113 HIS NE2 1 1
19 39470 1 1 86 HIS O O -6.566 -2.621 0.901 1.00 . A A . 113 HIS O 1 1
19 39471 1 1 87 TYR C C -3.566 -0.363 1.177 1.00 . A A . 114 TYR C 1 1
19 39472 1 1 87 TYR CA C -4.625 -1.001 2.075 1.00 . A A . 114 TYR CA 1 1
19 39473 1 1 87 TYR CB C -4.380 -0.619 3.546 1.00 . A A . 114 TYR CB 1 1
19 39474 1 1 87 TYR CD1 C -5.716 1.486 3.969 1.00 . A A . 114 TYR CD1 1 1
19 39475 1 1 87 TYR CD2 C -3.337 1.628 4.072 1.00 . A A . 114 TYR CD2 1 1
19 39476 1 1 87 TYR CE1 C -5.812 2.830 4.279 1.00 . A A . 114 TYR CE1 1 1
19 39477 1 1 87 TYR CE2 C -3.424 2.973 4.378 1.00 . A A . 114 TYR CE2 1 1
19 39478 1 1 87 TYR CG C -4.480 0.862 3.860 1.00 . A A . 114 TYR CG 1 1
19 39479 1 1 87 TYR CZ C -4.666 3.568 4.482 1.00 . A A . 114 TYR CZ 1 1
19 39480 1 1 87 TYR H H -3.809 -2.942 2.286 1.00 . A A . 114 TYR H 1 1
19 39481 1 1 87 TYR HA H -5.603 -0.652 1.781 1.00 . A A . 114 TYR HA 1 1
19 39482 1 1 87 TYR HB2 H -5.107 -1.127 4.162 1.00 . A A . 114 TYR HB2 1 1
19 39483 1 1 87 TYR HB3 H -3.392 -0.952 3.829 1.00 . A A . 114 TYR HB3 1 1
19 39484 1 1 87 TYR HD1 H -6.612 0.906 3.808 1.00 . A A . 114 TYR HD1 1 1
19 39485 1 1 87 TYR HD2 H -2.368 1.158 3.989 1.00 . A A . 114 TYR HD2 1 1
19 39486 1 1 87 TYR HE1 H -6.783 3.297 4.359 1.00 . A A . 114 TYR HE1 1 1
19 39487 1 1 87 TYR HE2 H -2.523 3.549 4.538 1.00 . A A . 114 TYR HE2 1 1
19 39488 1 1 87 TYR HH H -4.250 5.426 4.170 1.00 . A A . 114 TYR HH 1 1
19 39489 1 1 87 TYR N N -4.601 -2.454 1.957 1.00 . A A . 114 TYR N 1 1
19 39490 1 1 87 TYR O O -2.487 -0.929 0.972 1.00 . A A . 114 TYR O 1 1
19 39491 1 1 87 TYR OH O -4.762 4.905 4.796 1.00 . A A . 114 TYR OH 1 1
19 39492 1 1 88 GLU C C -2.799 2.978 0.237 1.00 . A A . 115 GLU C 1 1
19 39493 1 1 88 GLU CA C -2.963 1.529 -0.221 1.00 . A A . 115 GLU CA 1 1
19 39494 1 1 88 GLU CB C -3.409 1.448 -1.687 1.00 . A A . 115 GLU CB 1 1
19 39495 1 1 88 GLU CD C -5.669 2.584 -1.618 1.00 . A A . 115 GLU CD 1 1
19 39496 1 1 88 GLU CG C -4.916 1.310 -1.888 1.00 . A A . 115 GLU CG 1 1
19 39497 1 1 88 GLU H H -4.761 1.200 0.823 1.00 . A A . 115 GLU H 1 1
19 39498 1 1 88 GLU HA H -2.001 1.044 -0.129 1.00 . A A . 115 GLU HA 1 1
19 39499 1 1 88 GLU HB2 H -3.089 2.349 -2.190 1.00 . A A . 115 GLU HB2 1 1
19 39500 1 1 88 GLU HB3 H -2.925 0.604 -2.150 1.00 . A A . 115 GLU HB3 1 1
19 39501 1 1 88 GLU HG2 H -5.108 1.011 -2.907 1.00 . A A . 115 GLU HG2 1 1
19 39502 1 1 88 GLU HG3 H -5.283 0.545 -1.219 1.00 . A A . 115 GLU HG3 1 1
19 39503 1 1 88 GLU N N -3.881 0.804 0.639 1.00 . A A . 115 GLU N 1 1
19 39504 1 1 88 GLU O O -3.571 3.469 1.060 1.00 . A A . 115 GLU O 1 1
19 39505 1 1 88 GLU OE1 O -5.804 3.397 -2.549 1.00 . A A . 115 GLU OE1 1 1
19 39506 1 1 88 GLU OE2 O -6.134 2.776 -0.479 1.00 . A A . 115 GLU OE2 1 1
19 39507 1 1 89 LEU C C -2.053 6.066 -0.832 1.00 . A A . 116 LEU C 1 1
19 39508 1 1 89 LEU CA C -1.477 5.022 0.125 1.00 . A A . 116 LEU CA 1 1
19 39509 1 1 89 LEU CB C 0.039 5.236 0.263 1.00 . A A . 116 LEU CB 1 1
19 39510 1 1 89 LEU CD1 C 0.071 5.158 2.778 1.00 . A A . 116 LEU CD1 1 1
19 39511 1 1 89 LEU CD2 C 0.685 3.112 1.466 1.00 . A A . 116 LEU CD2 1 1
19 39512 1 1 89 LEU CG C 0.716 4.634 1.505 1.00 . A A . 116 LEU CG 1 1
19 39513 1 1 89 LEU H H -1.199 3.195 -0.927 1.00 . A A . 116 LEU H 1 1
19 39514 1 1 89 LEU HA H -1.926 5.173 1.093 1.00 . A A . 116 LEU HA 1 1
19 39515 1 1 89 LEU HB2 H 0.517 4.820 -0.611 1.00 . A A . 116 LEU HB2 1 1
19 39516 1 1 89 LEU HB3 H 0.220 6.301 0.271 1.00 . A A . 116 LEU HB3 1 1
19 39517 1 1 89 LEU HD11 H 0.083 6.238 2.770 1.00 . A A . 116 LEU HD11 1 1
19 39518 1 1 89 LEU HD12 H 0.627 4.802 3.632 1.00 . A A . 116 LEU HD12 1 1
19 39519 1 1 89 LEU HD13 H -0.949 4.807 2.841 1.00 . A A . 116 LEU HD13 1 1
19 39520 1 1 89 LEU HD21 H 1.142 2.720 2.361 1.00 . A A . 116 LEU HD21 1 1
19 39521 1 1 89 LEU HD22 H 1.229 2.763 0.601 1.00 . A A . 116 LEU HD22 1 1
19 39522 1 1 89 LEU HD23 H -0.340 2.775 1.407 1.00 . A A . 116 LEU HD23 1 1
19 39523 1 1 89 LEU HG H 1.751 4.947 1.517 1.00 . A A . 116 LEU HG 1 1
19 39524 1 1 89 LEU N N -1.777 3.645 -0.278 1.00 . A A . 116 LEU N 1 1
19 39525 1 1 89 LEU O O -2.270 7.213 -0.439 1.00 . A A . 116 LEU O 1 1
19 39526 1 1 90 ALA C C -4.153 6.253 -3.593 1.00 . A A . 117 ALA C 1 1
19 39527 1 1 90 ALA CA C -2.790 6.652 -3.047 1.00 . A A . 117 ALA CA 1 1
19 39528 1 1 90 ALA CB C -1.781 6.845 -4.177 1.00 . A A . 117 ALA CB 1 1
19 39529 1 1 90 ALA H H -2.159 4.757 -2.341 1.00 . A A . 117 ALA H 1 1
19 39530 1 1 90 ALA HA H -2.896 7.598 -2.535 1.00 . A A . 117 ALA HA 1 1
19 39531 1 1 90 ALA HB1 H -2.147 7.595 -4.862 1.00 . A A . 117 ALA HB1 1 1
19 39532 1 1 90 ALA HB2 H -1.643 5.911 -4.702 1.00 . A A . 117 ALA HB2 1 1
19 39533 1 1 90 ALA HB3 H -0.837 7.166 -3.762 1.00 . A A . 117 ALA HB3 1 1
19 39534 1 1 90 ALA N N -2.295 5.691 -2.074 1.00 . A A . 117 ALA N 1 1
19 39535 1 1 90 ALA O O -5.180 6.564 -2.997 1.00 . A A . 117 ALA O 1 1
19 39536 1 1 91 LYS C C -5.097 3.757 -5.996 1.00 . A A . 118 LYS C 1 1
19 39537 1 1 91 LYS CA C -5.371 5.103 -5.366 1.00 . A A . 118 LYS CA 1 1
19 39538 1 1 91 LYS CB C -5.835 6.098 -6.457 1.00 . A A . 118 LYS CB 1 1
19 39539 1 1 91 LYS CD C -7.639 7.658 -5.545 1.00 . A A . 118 LYS CD 1 1
19 39540 1 1 91 LYS CE C -7.982 6.827 -4.318 1.00 . A A . 118 LYS CE 1 1
19 39541 1 1 91 LYS CG C -6.171 7.509 -5.966 1.00 . A A . 118 LYS CG 1 1
19 39542 1 1 91 LYS H H -3.295 5.330 -5.133 1.00 . A A . 118 LYS H 1 1
19 39543 1 1 91 LYS HA H -6.138 5.001 -4.615 1.00 . A A . 118 LYS HA 1 1
19 39544 1 1 91 LYS HB2 H -5.053 6.184 -7.196 1.00 . A A . 118 LYS HB2 1 1
19 39545 1 1 91 LYS HB3 H -6.714 5.690 -6.936 1.00 . A A . 118 LYS HB3 1 1
19 39546 1 1 91 LYS HD2 H -7.830 8.696 -5.321 1.00 . A A . 118 LYS HD2 1 1
19 39547 1 1 91 LYS HD3 H -8.268 7.350 -6.368 1.00 . A A . 118 LYS HD3 1 1
19 39548 1 1 91 LYS HE2 H -7.929 5.782 -4.581 1.00 . A A . 118 LYS HE2 1 1
19 39549 1 1 91 LYS HE3 H -7.262 7.042 -3.543 1.00 . A A . 118 LYS HE3 1 1
19 39550 1 1 91 LYS HG2 H -5.546 7.736 -5.114 1.00 . A A . 118 LYS HG2 1 1
19 39551 1 1 91 LYS HG3 H -5.960 8.211 -6.760 1.00 . A A . 118 LYS HG3 1 1
19 39552 1 1 91 LYS HZ1 H -9.428 8.128 -3.571 1.00 . A A . 118 LYS HZ1 1 1
19 39553 1 1 91 LYS HZ2 H -9.532 6.561 -2.957 1.00 . A A . 118 LYS HZ2 1 1
19 39554 1 1 91 LYS HZ3 H -10.061 6.885 -4.525 1.00 . A A . 118 LYS HZ3 1 1
19 39555 1 1 91 LYS N N -4.151 5.564 -4.718 1.00 . A A . 118 LYS N 1 1
19 39556 1 1 91 LYS NZ N -9.343 7.120 -3.812 1.00 . A A . 118 LYS NZ 1 1
19 39557 1 1 91 LYS O O -4.835 3.665 -7.193 1.00 . A A . 118 LYS O 1 1
19 39558 1 1 92 ASP C C -5.879 0.393 -5.294 1.00 . A A . 119 ASP C 1 1
19 39559 1 1 92 ASP CA C -4.796 1.398 -5.683 1.00 . A A . 119 ASP CA 1 1
19 39560 1 1 92 ASP CB C -3.410 0.946 -5.172 1.00 . A A . 119 ASP CB 1 1
19 39561 1 1 92 ASP CG C -2.273 1.831 -5.663 1.00 . A A . 119 ASP CG 1 1
19 39562 1 1 92 ASP H H -5.352 2.849 -4.241 1.00 . A A . 119 ASP H 1 1
19 39563 1 1 92 ASP HA H -4.762 1.455 -6.760 1.00 . A A . 119 ASP HA 1 1
19 39564 1 1 92 ASP HB2 H -3.404 0.960 -4.094 1.00 . A A . 119 ASP HB2 1 1
19 39565 1 1 92 ASP HB3 H -3.217 -0.059 -5.515 1.00 . A A . 119 ASP HB3 1 1
19 39566 1 1 92 ASP N N -5.114 2.722 -5.193 1.00 . A A . 119 ASP N 1 1
19 39567 1 1 92 ASP O O -7.076 0.703 -5.339 1.00 . A A . 119 ASP O 1 1
19 39568 1 1 92 ASP OD1 O -1.694 1.527 -6.730 1.00 . A A . 119 ASP OD1 1 1
19 39569 1 1 92 ASP OD2 O -1.943 2.833 -4.981 1.00 . A A . 119 ASP OD2 1 1
19 39570 1 1 93 PHE C C -6.704 -1.971 -3.116 1.00 . A A . 120 PHE C 1 1
19 39571 1 1 93 PHE CA C -6.387 -1.872 -4.605 1.00 . A A . 120 PHE CA 1 1
19 39572 1 1 93 PHE CB C -5.838 -3.215 -5.105 1.00 . A A . 120 PHE CB 1 1
19 39573 1 1 93 PHE CD1 C -4.399 -2.842 -7.131 1.00 . A A . 120 PHE CD1 1 1
19 39574 1 1 93 PHE CD2 C -6.575 -3.762 -7.439 1.00 . A A . 120 PHE CD2 1 1
19 39575 1 1 93 PHE CE1 C -4.179 -2.898 -8.492 1.00 . A A . 120 PHE CE1 1 1
19 39576 1 1 93 PHE CE2 C -6.361 -3.820 -8.801 1.00 . A A . 120 PHE CE2 1 1
19 39577 1 1 93 PHE CG C -5.599 -3.272 -6.589 1.00 . A A . 120 PHE CG 1 1
19 39578 1 1 93 PHE CZ C -5.162 -3.389 -9.328 1.00 . A A . 120 PHE CZ 1 1
19 39579 1 1 93 PHE H H -4.505 -0.961 -4.799 1.00 . A A . 120 PHE H 1 1
19 39580 1 1 93 PHE HA H -7.303 -1.666 -5.136 1.00 . A A . 120 PHE HA 1 1
19 39581 1 1 93 PHE HB2 H -4.897 -3.414 -4.615 1.00 . A A . 120 PHE HB2 1 1
19 39582 1 1 93 PHE HB3 H -6.539 -3.997 -4.850 1.00 . A A . 120 PHE HB3 1 1
19 39583 1 1 93 PHE HD1 H -3.630 -2.458 -6.476 1.00 . A A . 120 PHE HD1 1 1
19 39584 1 1 93 PHE HD2 H -7.514 -4.100 -7.027 1.00 . A A . 120 PHE HD2 1 1
19 39585 1 1 93 PHE HE1 H -3.239 -2.560 -8.902 1.00 . A A . 120 PHE HE1 1 1
19 39586 1 1 93 PHE HE2 H -7.132 -4.205 -9.453 1.00 . A A . 120 PHE HE2 1 1
19 39587 1 1 93 PHE HZ H -4.992 -3.434 -10.393 1.00 . A A . 120 PHE HZ 1 1
19 39588 1 1 93 PHE N N -5.462 -0.801 -4.904 1.00 . A A . 120 PHE N 1 1
19 39589 1 1 93 PHE O O -6.079 -2.749 -2.390 1.00 . A A . 120 PHE O 1 1
19 39590 1 1 94 VAL C C -9.234 -2.339 -1.250 1.00 . A A . 121 VAL C 1 1
19 39591 1 1 94 VAL CA C -8.129 -1.275 -1.297 1.00 . A A . 121 VAL CA 1 1
19 39592 1 1 94 VAL CB C -8.619 0.096 -0.720 1.00 . A A . 121 VAL CB 1 1
19 39593 1 1 94 VAL CG1 C -9.639 0.767 -1.632 1.00 . A A . 121 VAL CG1 1 1
19 39594 1 1 94 VAL CG2 C -9.180 -0.077 0.687 1.00 . A A . 121 VAL CG2 1 1
19 39595 1 1 94 VAL H H -8.032 -0.492 -3.255 1.00 . A A . 121 VAL H 1 1
19 39596 1 1 94 VAL HA H -7.300 -1.631 -0.698 1.00 . A A . 121 VAL HA 1 1
19 39597 1 1 94 VAL HB H -7.761 0.750 -0.658 1.00 . A A . 121 VAL HB 1 1
19 39598 1 1 94 VAL HG11 H -10.500 0.123 -1.746 1.00 . A A . 121 VAL HG11 1 1
19 39599 1 1 94 VAL HG12 H -9.195 0.948 -2.600 1.00 . A A . 121 VAL HG12 1 1
19 39600 1 1 94 VAL HG13 H -9.948 1.706 -1.197 1.00 . A A . 121 VAL HG13 1 1
19 39601 1 1 94 VAL HG21 H -9.516 0.879 1.060 1.00 . A A . 121 VAL HG21 1 1
19 39602 1 1 94 VAL HG22 H -8.409 -0.465 1.336 1.00 . A A . 121 VAL HG22 1 1
19 39603 1 1 94 VAL HG23 H -10.010 -0.767 0.662 1.00 . A A . 121 VAL HG23 1 1
19 39604 1 1 94 VAL N N -7.650 -1.170 -2.661 1.00 . A A . 121 VAL N 1 1
19 39605 1 1 94 VAL O O -10.371 -2.103 -1.656 1.00 . A A . 121 VAL O 1 1
19 39606 1 1 95 VAL C C -9.846 -5.389 0.505 1.00 . A A . 122 VAL C 1 1
19 39607 1 1 95 VAL CA C -9.775 -4.666 -0.834 1.00 . A A . 122 VAL CA 1 1
19 39608 1 1 95 VAL CB C -9.325 -5.691 -1.911 1.00 . A A . 122 VAL CB 1 1
19 39609 1 1 95 VAL CG1 C -10.370 -6.780 -2.100 1.00 . A A . 122 VAL CG1 1 1
19 39610 1 1 95 VAL CG2 C -9.017 -5.005 -3.232 1.00 . A A . 122 VAL CG2 1 1
19 39611 1 1 95 VAL H H -7.985 -3.621 -0.391 1.00 . A A . 122 VAL H 1 1
19 39612 1 1 95 VAL HA H -10.759 -4.310 -1.101 1.00 . A A . 122 VAL HA 1 1
19 39613 1 1 95 VAL HB H -8.420 -6.163 -1.558 1.00 . A A . 122 VAL HB 1 1
19 39614 1 1 95 VAL HG11 H -10.016 -7.497 -2.824 1.00 . A A . 122 VAL HG11 1 1
19 39615 1 1 95 VAL HG12 H -11.288 -6.337 -2.456 1.00 . A A . 122 VAL HG12 1 1
19 39616 1 1 95 VAL HG13 H -10.550 -7.275 -1.158 1.00 . A A . 122 VAL HG13 1 1
19 39617 1 1 95 VAL HG21 H -8.721 -5.743 -3.963 1.00 . A A . 122 VAL HG21 1 1
19 39618 1 1 95 VAL HG22 H -8.215 -4.295 -3.092 1.00 . A A . 122 VAL HG22 1 1
19 39619 1 1 95 VAL HG23 H -9.898 -4.487 -3.583 1.00 . A A . 122 VAL HG23 1 1
19 39620 1 1 95 VAL N N -8.872 -3.523 -0.790 1.00 . A A . 122 VAL N 1 1
19 39621 1 1 95 VAL O O -8.841 -5.893 1.010 1.00 . A A . 122 VAL O 1 1
19 39622 1 1 96 LEU C C -12.160 -7.365 1.980 1.00 . A A . 123 LEU C 1 1
19 39623 1 1 96 LEU CA C -11.269 -6.171 2.292 1.00 . A A . 123 LEU CA 1 1
19 39624 1 1 96 LEU CB C -11.933 -5.267 3.348 1.00 . A A . 123 LEU CB 1 1
19 39625 1 1 96 LEU CD1 C -10.620 -3.115 3.055 1.00 . A A . 123 LEU CD1 1 1
19 39626 1 1 96 LEU CD2 C -11.736 -3.610 5.235 1.00 . A A . 123 LEU CD2 1 1
19 39627 1 1 96 LEU CG C -11.032 -4.211 4.027 1.00 . A A . 123 LEU CG 1 1
19 39628 1 1 96 LEU H H -11.783 -4.998 0.620 1.00 . A A . 123 LEU H 1 1
19 39629 1 1 96 LEU HA H -10.319 -6.527 2.664 1.00 . A A . 123 LEU HA 1 1
19 39630 1 1 96 LEU HB2 H -12.749 -4.746 2.870 1.00 . A A . 123 LEU HB2 1 1
19 39631 1 1 96 LEU HB3 H -12.343 -5.902 4.120 1.00 . A A . 123 LEU HB3 1 1
19 39632 1 1 96 LEU HD11 H -9.974 -2.412 3.559 1.00 . A A . 123 LEU HD11 1 1
19 39633 1 1 96 LEU HD12 H -11.501 -2.601 2.700 1.00 . A A . 123 LEU HD12 1 1
19 39634 1 1 96 LEU HD13 H -10.096 -3.553 2.219 1.00 . A A . 123 LEU HD13 1 1
19 39635 1 1 96 LEU HD21 H -11.955 -4.390 5.951 1.00 . A A . 123 LEU HD21 1 1
19 39636 1 1 96 LEU HD22 H -12.658 -3.145 4.920 1.00 . A A . 123 LEU HD22 1 1
19 39637 1 1 96 LEU HD23 H -11.098 -2.870 5.694 1.00 . A A . 123 LEU HD23 1 1
19 39638 1 1 96 LEU HG H -10.132 -4.696 4.376 1.00 . A A . 123 LEU HG 1 1
19 39639 1 1 96 LEU N N -11.029 -5.447 1.060 1.00 . A A . 123 LEU N 1 1
19 39640 1 1 96 LEU O O -13.135 -7.226 1.250 1.00 . A A . 123 LEU O 1 1
19 39641 1 1 97 THR C C -13.220 -10.341 3.447 1.00 . A A . 124 THR C 1 1
19 39642 1 1 97 THR CA C -12.604 -9.720 2.191 1.00 . A A . 124 THR CA 1 1
19 39643 1 1 97 THR CB C -11.747 -10.776 1.440 1.00 . A A . 124 THR CB 1 1
19 39644 1 1 97 THR CG2 C -10.893 -11.584 2.407 1.00 . A A . 124 THR CG2 1 1
19 39645 1 1 97 THR H H -11.062 -8.592 3.108 1.00 . A A . 124 THR H 1 1
19 39646 1 1 97 THR HA H -13.408 -9.416 1.536 1.00 . A A . 124 THR HA 1 1
19 39647 1 1 97 THR HB H -11.097 -10.262 0.747 1.00 . A A . 124 THR HB 1 1
19 39648 1 1 97 THR HG1 H -12.779 -11.304 -0.154 1.00 . A A . 124 THR HG1 1 1
19 39649 1 1 97 THR HG21 H -10.334 -10.918 3.046 1.00 . A A . 124 THR HG21 1 1
19 39650 1 1 97 THR HG22 H -10.208 -12.206 1.850 1.00 . A A . 124 THR HG22 1 1
19 39651 1 1 97 THR HG23 H -11.535 -12.208 3.011 1.00 . A A . 124 THR HG23 1 1
19 39652 1 1 97 THR N N -11.828 -8.530 2.503 1.00 . A A . 124 THR N 1 1
19 39653 1 1 97 THR O O -12.812 -10.029 4.580 1.00 . A A . 124 THR O 1 1
19 39654 1 1 97 THR OG1 O -12.601 -11.673 0.722 1.00 . A A . 124 THR OG1 1 1
19 39655 1 1 98 GLY C C -16.038 -11.060 4.823 1.00 . A A . 125 GLY C 1 1
19 39656 1 1 98 GLY CA C -14.873 -11.875 4.327 1.00 . A A . 125 GLY CA 1 1
19 39657 1 1 98 GLY H H -14.459 -11.418 2.310 1.00 . A A . 125 GLY H 1 1
19 39658 1 1 98 GLY HA2 H -15.231 -12.836 3.992 1.00 . A A . 125 GLY HA2 1 1
19 39659 1 1 98 GLY HA3 H -14.177 -12.019 5.140 1.00 . A A . 125 GLY HA3 1 1
19 39660 1 1 98 GLY N N -14.194 -11.218 3.236 1.00 . A A . 125 GLY N 1 1
19 39661 1 1 98 GLY O O -16.394 -11.133 6.002 1.00 . A A . 125 GLY O 1 1
19 39662 1 1 99 ASN C C -17.340 -8.500 5.397 1.00 . A A . 126 ASN C 1 1
19 39663 1 1 99 ASN CA C -17.742 -9.377 4.227 1.00 . A A . 126 ASN CA 1 1
19 39664 1 1 99 ASN CB C -19.058 -10.120 4.520 1.00 . A A . 126 ASN CB 1 1
19 39665 1 1 99 ASN CG C -20.275 -9.188 4.526 1.00 . A A . 126 ASN CG 1 1
19 39666 1 1 99 ASN H H -16.338 -10.349 2.973 1.00 . A A . 126 ASN H 1 1
19 39667 1 1 99 ASN HA H -17.882 -8.738 3.365 1.00 . A A . 126 ASN HA 1 1
19 39668 1 1 99 ASN HB2 H -19.212 -10.877 3.766 1.00 . A A . 126 ASN HB2 1 1
19 39669 1 1 99 ASN HB3 H -18.986 -10.594 5.487 1.00 . A A . 126 ASN HB3 1 1
19 39670 1 1 99 ASN HD21 H -21.434 -10.652 3.868 1.00 . A A . 126 ASN HD21 1 1
19 39671 1 1 99 ASN HD22 H -22.212 -9.129 4.126 1.00 . A A . 126 ASN HD22 1 1
19 39672 1 1 99 ASN N N -16.644 -10.295 3.905 1.00 . A A . 126 ASN N 1 1
19 39673 1 1 99 ASN ND2 N -21.420 -9.708 4.138 1.00 . A A . 126 ASN ND2 1 1
19 39674 1 1 99 ASN O O -17.879 -8.608 6.507 1.00 . A A . 126 ASN O 1 1
19 39675 1 1 99 ASN OD1 O -20.181 -8.010 4.872 1.00 . A A . 126 ASN OD1 1 1
19 39676 1 1 100 ALA C C -16.741 -5.624 6.417 1.00 . A A . 127 ALA C 1 1
19 39677 1 1 100 ALA CA C -15.823 -6.797 6.169 1.00 . A A . 127 ALA CA 1 1
19 39678 1 1 100 ALA CB C -14.452 -6.302 5.773 1.00 . A A . 127 ALA CB 1 1
19 39679 1 1 100 ALA H H -15.962 -7.661 4.252 1.00 . A A . 127 ALA H 1 1
19 39680 1 1 100 ALA HA H -15.721 -7.363 7.082 1.00 . A A . 127 ALA HA 1 1
19 39681 1 1 100 ALA HB1 H -13.895 -7.104 5.315 1.00 . A A . 127 ALA HB1 1 1
19 39682 1 1 100 ALA HB2 H -13.934 -5.966 6.658 1.00 . A A . 127 ALA HB2 1 1
19 39683 1 1 100 ALA HB3 H -14.545 -5.479 5.086 1.00 . A A . 127 ALA HB3 1 1
19 39684 1 1 100 ALA N N -16.350 -7.674 5.154 1.00 . A A . 127 ALA N 1 1
19 39685 1 1 100 ALA O O -17.792 -5.494 5.792 1.00 . A A . 127 ALA O 1 1
19 39686 1 1 101 TYR C C -16.219 -2.489 8.116 1.00 . A A . 128 TYR C 1 1
19 39687 1 1 101 TYR CA C -17.115 -3.603 7.634 1.00 . A A . 128 TYR CA 1 1
19 39688 1 1 101 TYR CB C -18.148 -3.945 8.701 1.00 . A A . 128 TYR CB 1 1
19 39689 1 1 101 TYR CD1 C -19.896 -2.241 8.095 1.00 . A A . 128 TYR CD1 1 1
19 39690 1 1 101 TYR CD2 C -19.090 -2.285 10.336 1.00 . A A . 128 TYR CD2 1 1
19 39691 1 1 101 TYR CE1 C -20.738 -1.196 8.412 1.00 . A A . 128 TYR CE1 1 1
19 39692 1 1 101 TYR CE2 C -19.928 -1.241 10.662 1.00 . A A . 128 TYR CE2 1 1
19 39693 1 1 101 TYR CG C -19.060 -2.801 9.051 1.00 . A A . 128 TYR CG 1 1
19 39694 1 1 101 TYR CZ C -20.750 -0.699 9.699 1.00 . A A . 128 TYR CZ 1 1
19 39695 1 1 101 TYR H H -15.481 -4.913 7.764 1.00 . A A . 128 TYR H 1 1
19 39696 1 1 101 TYR HA H -17.629 -3.281 6.741 1.00 . A A . 128 TYR HA 1 1
19 39697 1 1 101 TYR HB2 H -18.759 -4.764 8.355 1.00 . A A . 128 TYR HB2 1 1
19 39698 1 1 101 TYR HB3 H -17.633 -4.246 9.602 1.00 . A A . 128 TYR HB3 1 1
19 39699 1 1 101 TYR HD1 H -19.882 -2.634 7.087 1.00 . A A . 128 TYR HD1 1 1
19 39700 1 1 101 TYR HD2 H -18.439 -2.711 11.086 1.00 . A A . 128 TYR HD2 1 1
19 39701 1 1 101 TYR HE1 H -21.380 -0.775 7.652 1.00 . A A . 128 TYR HE1 1 1
19 39702 1 1 101 TYR HE2 H -19.938 -0.851 11.670 1.00 . A A . 128 TYR HE2 1 1
19 39703 1 1 101 TYR HH H -21.202 0.824 10.766 1.00 . A A . 128 TYR HH 1 1
19 39704 1 1 101 TYR N N -16.335 -4.764 7.308 1.00 . A A . 128 TYR N 1 1
19 39705 1 1 101 TYR O O -15.657 -2.571 9.199 1.00 . A A . 128 TYR O 1 1
19 39706 1 1 101 TYR OH O -21.590 0.340 10.026 1.00 . A A . 128 TYR OH 1 1
19 39707 1 1 102 LEU C C -16.166 0.833 8.042 1.00 . A A . 129 LEU C 1 1
19 39708 1 1 102 LEU CA C -15.261 -0.328 7.674 1.00 . A A . 129 LEU CA 1 1
19 39709 1 1 102 LEU CB C -14.321 0.066 6.529 1.00 . A A . 129 LEU CB 1 1
19 39710 1 1 102 LEU CD1 C -12.398 0.832 7.958 1.00 . A A . 129 LEU CD1 1 1
19 39711 1 1 102 LEU CD2 C -12.571 1.590 5.578 1.00 . A A . 129 LEU CD2 1 1
19 39712 1 1 102 LEU CG C -13.348 1.212 6.829 1.00 . A A . 129 LEU CG 1 1
19 39713 1 1 102 LEU H H -16.519 -1.470 6.431 1.00 . A A . 129 LEU H 1 1
19 39714 1 1 102 LEU HA H -14.674 -0.601 8.539 1.00 . A A . 129 LEU HA 1 1
19 39715 1 1 102 LEU HB2 H -13.744 -0.805 6.256 1.00 . A A . 129 LEU HB2 1 1
19 39716 1 1 102 LEU HB3 H -14.926 0.353 5.682 1.00 . A A . 129 LEU HB3 1 1
19 39717 1 1 102 LEU HD11 H -11.844 -0.052 7.680 1.00 . A A . 129 LEU HD11 1 1
19 39718 1 1 102 LEU HD12 H -12.963 0.635 8.858 1.00 . A A . 129 LEU HD12 1 1
19 39719 1 1 102 LEU HD13 H -11.711 1.645 8.139 1.00 . A A . 129 LEU HD13 1 1
19 39720 1 1 102 LEU HD21 H -12.005 0.737 5.233 1.00 . A A . 129 LEU HD21 1 1
19 39721 1 1 102 LEU HD22 H -11.896 2.401 5.805 1.00 . A A . 129 LEU HD22 1 1
19 39722 1 1 102 LEU HD23 H -13.260 1.900 4.806 1.00 . A A . 129 LEU HD23 1 1
19 39723 1 1 102 LEU HG H -13.913 2.075 7.150 1.00 . A A . 129 LEU HG 1 1
19 39724 1 1 102 LEU N N -16.067 -1.468 7.305 1.00 . A A . 129 LEU N 1 1
19 39725 1 1 102 LEU O O -16.732 1.498 7.169 1.00 . A A . 129 LEU O 1 1
19 39726 1 1 103 GLN C C -16.431 3.358 10.163 1.00 . A A . 130 GLN C 1 1
19 39727 1 1 103 GLN CA C -17.196 2.107 9.790 1.00 . A A . 130 GLN CA 1 1
19 39728 1 1 103 GLN CB C -18.063 1.635 10.962 1.00 . A A . 130 GLN CB 1 1
19 39729 1 1 103 GLN CD C -19.935 2.272 12.537 1.00 . A A . 130 GLN CD 1 1
19 39730 1 1 103 GLN CG C -18.796 2.765 11.681 1.00 . A A . 130 GLN CG 1 1
19 39731 1 1 103 GLN H H -15.844 0.505 9.981 1.00 . A A . 130 GLN H 1 1
19 39732 1 1 103 GLN HA H -17.853 2.356 8.971 1.00 . A A . 130 GLN HA 1 1
19 39733 1 1 103 GLN HB2 H -18.799 0.938 10.591 1.00 . A A . 130 GLN HB2 1 1
19 39734 1 1 103 GLN HB3 H -17.433 1.130 11.680 1.00 . A A . 130 GLN HB3 1 1
19 39735 1 1 103 GLN HE21 H -21.216 2.620 11.064 1.00 . A A . 130 GLN HE21 1 1
19 39736 1 1 103 GLN HE22 H -21.893 1.981 12.524 1.00 . A A . 130 GLN HE22 1 1
19 39737 1 1 103 GLN HG2 H -18.093 3.287 12.314 1.00 . A A . 130 GLN HG2 1 1
19 39738 1 1 103 GLN HG3 H -19.187 3.449 10.942 1.00 . A A . 130 GLN HG3 1 1
19 39739 1 1 103 GLN N N -16.329 1.058 9.325 1.00 . A A . 130 GLN N 1 1
19 39740 1 1 103 GLN NE2 N -21.133 2.289 11.984 1.00 . A A . 130 GLN NE2 1 1
19 39741 1 1 103 GLN O O -15.804 3.430 11.217 1.00 . A A . 130 GLN O 1 1
19 39742 1 1 103 GLN OE1 O -19.750 1.911 13.695 1.00 . A A . 130 GLN OE1 1 1
19 39743 1 1 104 GLN C C -17.072 6.484 10.048 1.00 . A A . 131 GLN C 1 1
19 39744 1 1 104 GLN CA C -15.920 5.621 9.537 1.00 . A A . 131 GLN CA 1 1
19 39745 1 1 104 GLN CB C -15.314 6.208 8.245 1.00 . A A . 131 GLN CB 1 1
19 39746 1 1 104 GLN CD C -13.934 8.011 7.129 1.00 . A A . 131 GLN CD 1 1
19 39747 1 1 104 GLN CG C -14.528 7.503 8.431 1.00 . A A . 131 GLN CG 1 1
19 39748 1 1 104 GLN H H -16.870 4.147 8.396 1.00 . A A . 131 GLN H 1 1
19 39749 1 1 104 GLN HA H -15.161 5.534 10.300 1.00 . A A . 131 GLN HA 1 1
19 39750 1 1 104 GLN HB2 H -14.649 5.476 7.814 1.00 . A A . 131 GLN HB2 1 1
19 39751 1 1 104 GLN HB3 H -16.116 6.399 7.547 1.00 . A A . 131 GLN HB3 1 1
19 39752 1 1 104 GLN HE21 H -14.083 9.891 7.754 1.00 . A A . 131 GLN HE21 1 1
19 39753 1 1 104 GLN HE22 H -13.411 9.667 6.175 1.00 . A A . 131 GLN HE22 1 1
19 39754 1 1 104 GLN HG2 H -15.191 8.259 8.826 1.00 . A A . 131 GLN HG2 1 1
19 39755 1 1 104 GLN HG3 H -13.726 7.327 9.132 1.00 . A A . 131 GLN HG3 1 1
19 39756 1 1 104 GLN N N -16.463 4.319 9.274 1.00 . A A . 131 GLN N 1 1
19 39757 1 1 104 GLN NE2 N -13.797 9.318 7.009 1.00 . A A . 131 GLN NE2 1 1
19 39758 1 1 104 GLN O O -18.222 6.031 10.048 1.00 . A A . 131 GLN O 1 1
19 39759 1 1 104 GLN OE1 O -13.611 7.234 6.235 1.00 . A A . 131 GLN OE1 1 1
19 39760 1 1 105 VAL C C -18.904 8.818 9.927 1.00 . A A . 132 VAL C 1 1
19 39761 1 1 105 VAL CA C -17.835 8.565 10.996 1.00 . A A . 132 VAL CA 1 1
19 39762 1 1 105 VAL CB C -17.255 9.910 11.477 1.00 . A A . 132 VAL CB 1 1
19 39763 1 1 105 VAL CG1 C -18.335 10.765 12.124 1.00 . A A . 132 VAL CG1 1 1
19 39764 1 1 105 VAL CG2 C -16.099 9.677 12.435 1.00 . A A . 132 VAL CG2 1 1
19 39765 1 1 105 VAL H H -15.861 7.998 10.483 1.00 . A A . 132 VAL H 1 1
19 39766 1 1 105 VAL HA H -18.299 8.071 11.838 1.00 . A A . 132 VAL HA 1 1
19 39767 1 1 105 VAL HB H -16.881 10.443 10.617 1.00 . A A . 132 VAL HB 1 1
19 39768 1 1 105 VAL HG11 H -19.112 10.961 11.400 1.00 . A A . 132 VAL HG11 1 1
19 39769 1 1 105 VAL HG12 H -17.905 11.699 12.454 1.00 . A A . 132 VAL HG12 1 1
19 39770 1 1 105 VAL HG13 H -18.753 10.240 12.968 1.00 . A A . 132 VAL HG13 1 1
19 39771 1 1 105 VAL HG21 H -16.437 9.077 13.266 1.00 . A A . 132 VAL HG21 1 1
19 39772 1 1 105 VAL HG22 H -15.736 10.626 12.800 1.00 . A A . 132 VAL HG22 1 1
19 39773 1 1 105 VAL HG23 H -15.304 9.161 11.917 1.00 . A A . 132 VAL HG23 1 1
19 39774 1 1 105 VAL N N -16.789 7.688 10.487 1.00 . A A . 132 VAL N 1 1
19 39775 1 1 105 VAL O O -20.101 8.728 10.199 1.00 . A A . 132 VAL O 1 1
19 39776 1 1 106 ASP C C -19.659 8.142 6.786 1.00 . A A . 133 ASP C 1 1
19 39777 1 1 106 ASP CA C -19.379 9.381 7.609 1.00 . A A . 133 ASP CA 1 1
19 39778 1 1 106 ASP CB C -18.815 10.460 6.681 1.00 . A A . 133 ASP CB 1 1
19 39779 1 1 106 ASP CG C -18.701 11.816 7.326 1.00 . A A . 133 ASP CG 1 1
19 39780 1 1 106 ASP H H -17.495 9.145 8.557 1.00 . A A . 133 ASP H 1 1
19 39781 1 1 106 ASP HA H -20.304 9.735 8.024 1.00 . A A . 133 ASP HA 1 1
19 39782 1 1 106 ASP HB2 H -17.829 10.161 6.358 1.00 . A A . 133 ASP HB2 1 1
19 39783 1 1 106 ASP HB3 H -19.454 10.545 5.815 1.00 . A A . 133 ASP HB3 1 1
19 39784 1 1 106 ASP N N -18.461 9.106 8.713 1.00 . A A . 133 ASP N 1 1
19 39785 1 1 106 ASP O O -20.807 7.716 6.634 1.00 . A A . 133 ASP O 1 1
19 39786 1 1 106 ASP OD1 O -19.720 12.534 7.395 1.00 . A A . 133 ASP OD1 1 1
19 39787 1 1 106 ASP OD2 O -17.585 12.187 7.741 1.00 . A A . 133 ASP OD2 1 1
19 39788 1 1 107 SER C C -18.650 5.094 6.046 1.00 . A A . 134 SER C 1 1
19 39789 1 1 107 SER CA C -18.710 6.449 5.339 1.00 . A A . 134 SER CA 1 1
19 39790 1 1 107 SER CB C -17.591 6.543 4.301 1.00 . A A . 134 SER CB 1 1
19 39791 1 1 107 SER H H -17.727 7.915 6.511 1.00 . A A . 134 SER H 1 1
19 39792 1 1 107 SER HA H -19.655 6.532 4.825 1.00 . A A . 134 SER HA 1 1
19 39793 1 1 107 SER HB2 H -16.646 6.320 4.773 1.00 . A A . 134 SER HB2 1 1
19 39794 1 1 107 SER HB3 H -17.776 5.831 3.509 1.00 . A A . 134 SER HB3 1 1
19 39795 1 1 107 SER HG H -16.616 8.171 3.796 1.00 . A A . 134 SER HG 1 1
19 39796 1 1 107 SER N N -18.606 7.571 6.263 1.00 . A A . 134 SER N 1 1
19 39797 1 1 107 SER O O -17.770 4.844 6.866 1.00 . A A . 134 SER O 1 1
19 39798 1 1 107 SER OG O -17.526 7.849 3.738 1.00 . A A . 134 SER OG 1 1
19 39799 1 1 108 ASN C C -19.601 1.892 5.094 1.00 . A A . 135 ASN C 1 1
19 39800 1 1 108 ASN CA C -19.618 2.871 6.253 1.00 . A A . 135 ASN CA 1 1
19 39801 1 1 108 ASN CB C -20.854 2.607 7.131 1.00 . A A . 135 ASN CB 1 1
19 39802 1 1 108 ASN CG C -20.971 3.530 8.339 1.00 . A A . 135 ASN CG 1 1
19 39803 1 1 108 ASN H H -20.310 4.506 5.111 1.00 . A A . 135 ASN H 1 1
19 39804 1 1 108 ASN HA H -18.722 2.730 6.841 1.00 . A A . 135 ASN HA 1 1
19 39805 1 1 108 ASN HB2 H -21.738 2.732 6.526 1.00 . A A . 135 ASN HB2 1 1
19 39806 1 1 108 ASN HB3 H -20.814 1.586 7.484 1.00 . A A . 135 ASN HB3 1 1
19 39807 1 1 108 ASN HD21 H -19.021 3.873 8.326 1.00 . A A . 135 ASN HD21 1 1
19 39808 1 1 108 ASN HD22 H -19.914 4.682 9.561 1.00 . A A . 135 ASN HD22 1 1
19 39809 1 1 108 ASN N N -19.597 4.228 5.727 1.00 . A A . 135 ASN N 1 1
19 39810 1 1 108 ASN ND2 N -19.861 4.079 8.787 1.00 . A A . 135 ASN ND2 1 1
19 39811 1 1 108 ASN O O -20.650 1.465 4.614 1.00 . A A . 135 ASN O 1 1
19 39812 1 1 108 ASN OD1 O -22.065 3.756 8.854 1.00 . A A . 135 ASN OD1 1 1
19 39813 1 1 109 ILE C C -18.193 -0.772 3.907 1.00 . A A . 136 ILE C 1 1
19 39814 1 1 109 ILE CA C -18.258 0.688 3.481 1.00 . A A . 136 ILE CA 1 1
19 39815 1 1 109 ILE CB C -16.974 1.055 2.691 1.00 . A A . 136 ILE CB 1 1
19 39816 1 1 109 ILE CD1 C -15.701 3.026 1.678 1.00 . A A . 136 ILE CD1 1 1
19 39817 1 1 109 ILE CG1 C -16.970 2.551 2.354 1.00 . A A . 136 ILE CG1 1 1
19 39818 1 1 109 ILE CG2 C -16.867 0.222 1.414 1.00 . A A . 136 ILE CG2 1 1
19 39819 1 1 109 ILE H H -17.621 1.888 5.105 1.00 . A A . 136 ILE H 1 1
19 39820 1 1 109 ILE HA H -19.111 0.830 2.833 1.00 . A A . 136 ILE HA 1 1
19 39821 1 1 109 ILE HB H -16.119 0.833 3.311 1.00 . A A . 136 ILE HB 1 1
19 39822 1 1 109 ILE HD11 H -14.858 2.851 2.331 1.00 . A A . 136 ILE HD11 1 1
19 39823 1 1 109 ILE HD12 H -15.780 4.082 1.466 1.00 . A A . 136 ILE HD12 1 1
19 39824 1 1 109 ILE HD13 H -15.561 2.482 0.756 1.00 . A A . 136 ILE HD13 1 1
19 39825 1 1 109 ILE HG12 H -17.795 2.765 1.692 1.00 . A A . 136 ILE HG12 1 1
19 39826 1 1 109 ILE HG13 H -17.094 3.117 3.267 1.00 . A A . 136 ILE HG13 1 1
19 39827 1 1 109 ILE HG21 H -16.863 -0.828 1.667 1.00 . A A . 136 ILE HG21 1 1
19 39828 1 1 109 ILE HG22 H -15.950 0.469 0.898 1.00 . A A . 136 ILE HG22 1 1
19 39829 1 1 109 ILE HG23 H -17.709 0.436 0.773 1.00 . A A . 136 ILE HG23 1 1
19 39830 1 1 109 ILE N N -18.419 1.558 4.639 1.00 . A A . 136 ILE N 1 1
19 39831 1 1 109 ILE O O -17.507 -1.116 4.877 1.00 . A A . 136 ILE O 1 1
19 39832 1 1 110 LYS C C -17.876 -3.767 2.674 1.00 . A A . 137 LYS C 1 1
19 39833 1 1 110 LYS CA C -18.903 -3.046 3.503 1.00 . A A . 137 LYS CA 1 1
19 39834 1 1 110 LYS CB C -20.278 -3.694 3.321 1.00 . A A . 137 LYS CB 1 1
19 39835 1 1 110 LYS CD C -21.478 -2.193 4.944 1.00 . A A . 137 LYS CD 1 1
19 39836 1 1 110 LYS CE C -22.428 -1.540 3.949 1.00 . A A . 137 LYS CE 1 1
19 39837 1 1 110 LYS CG C -21.169 -3.622 4.556 1.00 . A A . 137 LYS CG 1 1
19 39838 1 1 110 LYS H H -19.442 -1.307 2.435 1.00 . A A . 137 LYS H 1 1
19 39839 1 1 110 LYS HA H -18.616 -3.141 4.540 1.00 . A A . 137 LYS HA 1 1
19 39840 1 1 110 LYS HB2 H -20.789 -3.209 2.504 1.00 . A A . 137 LYS HB2 1 1
19 39841 1 1 110 LYS HB3 H -20.128 -4.735 3.076 1.00 . A A . 137 LYS HB3 1 1
19 39842 1 1 110 LYS HD2 H -21.920 -2.181 5.928 1.00 . A A . 137 LYS HD2 1 1
19 39843 1 1 110 LYS HD3 H -20.542 -1.652 4.954 1.00 . A A . 137 LYS HD3 1 1
19 39844 1 1 110 LYS HE2 H -21.943 -1.498 2.987 1.00 . A A . 137 LYS HE2 1 1
19 39845 1 1 110 LYS HE3 H -23.318 -2.148 3.875 1.00 . A A . 137 LYS HE3 1 1
19 39846 1 1 110 LYS HG2 H -22.096 -4.135 4.348 1.00 . A A . 137 LYS HG2 1 1
19 39847 1 1 110 LYS HG3 H -20.665 -4.111 5.378 1.00 . A A . 137 LYS HG3 1 1
19 39848 1 1 110 LYS HZ1 H -21.973 0.446 4.429 1.00 . A A . 137 LYS HZ1 1 1
19 39849 1 1 110 LYS HZ2 H -23.306 -0.181 5.268 1.00 . A A . 137 LYS HZ2 1 1
19 39850 1 1 110 LYS HZ3 H -23.458 0.246 3.647 1.00 . A A . 137 LYS HZ3 1 1
19 39851 1 1 110 LYS N N -18.911 -1.630 3.197 1.00 . A A . 137 LYS N 1 1
19 39852 1 1 110 LYS NZ N -22.814 -0.166 4.354 1.00 . A A . 137 LYS NZ 1 1
19 39853 1 1 110 LYS O O -17.848 -3.656 1.449 1.00 . A A . 137 LYS O 1 1
19 39854 1 1 111 GLY C C -16.444 -6.533 2.082 1.00 . A A . 138 GLY C 1 1
19 39855 1 1 111 GLY CA C -15.988 -5.243 2.713 1.00 . A A . 138 GLY CA 1 1
19 39856 1 1 111 GLY H H -17.143 -4.511 4.324 1.00 . A A . 138 GLY H 1 1
19 39857 1 1 111 GLY HA2 H -15.559 -4.630 1.936 1.00 . A A . 138 GLY HA2 1 1
19 39858 1 1 111 GLY HA3 H -15.221 -5.464 3.434 1.00 . A A . 138 GLY HA3 1 1
19 39859 1 1 111 GLY N N -17.041 -4.495 3.352 1.00 . A A . 138 GLY N 1 1
19 39860 1 1 111 GLY O O -15.808 -7.569 2.256 1.00 . A A . 138 GLY O 1 1
19 39861 1 1 112 ASP C C -17.485 -7.355 -0.802 1.00 . A A . 139 ASP C 1 1
19 39862 1 1 112 ASP CA C -17.991 -7.611 0.597 1.00 . A A . 139 ASP CA 1 1
19 39863 1 1 112 ASP CB C -19.522 -7.747 0.601 1.00 . A A . 139 ASP CB 1 1
19 39864 1 1 112 ASP CG C -20.215 -6.670 -0.210 1.00 . A A . 139 ASP CG 1 1
19 39865 1 1 112 ASP H H -18.109 -5.673 1.421 1.00 . A A . 139 ASP H 1 1
19 39866 1 1 112 ASP HA H -17.534 -8.509 0.989 1.00 . A A . 139 ASP HA 1 1
19 39867 1 1 112 ASP HB2 H -19.790 -8.707 0.186 1.00 . A A . 139 ASP HB2 1 1
19 39868 1 1 112 ASP HB3 H -19.876 -7.691 1.620 1.00 . A A . 139 ASP HB3 1 1
19 39869 1 1 112 ASP N N -17.558 -6.487 1.394 1.00 . A A . 139 ASP N 1 1
19 39870 1 1 112 ASP O O -17.322 -8.268 -1.616 1.00 . A A . 139 ASP O 1 1
19 39871 1 1 112 ASP OD1 O -20.349 -5.534 0.293 1.00 . A A . 139 ASP OD1 1 1
19 39872 1 1 112 ASP OD2 O -20.638 -6.959 -1.353 1.00 . A A . 139 ASP OD2 1 1
19 39873 1 1 113 LYS C C -16.436 -4.073 -2.115 1.00 . A A . 140 LYS C 1 1
19 39874 1 1 113 LYS CA C -16.678 -5.568 -2.274 1.00 . A A . 140 LYS CA 1 1
19 39875 1 1 113 LYS CB C -17.606 -5.835 -3.467 1.00 . A A . 140 LYS CB 1 1
19 39876 1 1 113 LYS CD C -15.687 -5.812 -5.100 1.00 . A A . 140 LYS CD 1 1
19 39877 1 1 113 LYS CE C -15.139 -5.214 -6.383 1.00 . A A . 140 LYS CE 1 1
19 39878 1 1 113 LYS CG C -17.083 -5.290 -4.792 1.00 . A A . 140 LYS CG 1 1
19 39879 1 1 113 LYS H H -17.432 -5.425 -0.339 1.00 . A A . 140 LYS H 1 1
19 39880 1 1 113 LYS HA H -15.729 -6.059 -2.438 1.00 . A A . 140 LYS HA 1 1
19 39881 1 1 113 LYS HB2 H -17.740 -6.901 -3.570 1.00 . A A . 140 LYS HB2 1 1
19 39882 1 1 113 LYS HB3 H -18.564 -5.380 -3.268 1.00 . A A . 140 LYS HB3 1 1
19 39883 1 1 113 LYS HD2 H -15.027 -5.550 -4.287 1.00 . A A . 140 LYS HD2 1 1
19 39884 1 1 113 LYS HD3 H -15.728 -6.886 -5.201 1.00 . A A . 140 LYS HD3 1 1
19 39885 1 1 113 LYS HE2 H -14.146 -5.603 -6.551 1.00 . A A . 140 LYS HE2 1 1
19 39886 1 1 113 LYS HE3 H -15.781 -5.505 -7.201 1.00 . A A . 140 LYS HE3 1 1
19 39887 1 1 113 LYS HG2 H -17.752 -5.591 -5.585 1.00 . A A . 140 LYS HG2 1 1
19 39888 1 1 113 LYS HG3 H -17.051 -4.212 -4.737 1.00 . A A . 140 LYS HG3 1 1
19 39889 1 1 113 LYS HZ1 H -16.027 -3.322 -6.297 1.00 . A A . 140 LYS HZ1 1 1
19 39890 1 1 113 LYS HZ2 H -14.580 -3.360 -7.168 1.00 . A A . 140 LYS HZ2 1 1
19 39891 1 1 113 LYS HZ3 H -14.551 -3.415 -5.478 1.00 . A A . 140 LYS HZ3 1 1
19 39892 1 1 113 LYS N N -17.229 -6.075 -1.045 1.00 . A A . 140 LYS N 1 1
19 39893 1 1 113 LYS NZ N -15.070 -3.728 -6.326 1.00 . A A . 140 LYS NZ 1 1
19 39894 1 1 113 LYS O O -17.350 -3.266 -2.284 1.00 . A A . 140 LYS O 1 1
19 39895 1 1 114 ILE C C -14.664 -1.658 -2.924 1.00 . A A . 141 ILE C 1 1
19 39896 1 1 114 ILE CA C -14.873 -2.319 -1.559 1.00 . A A . 141 ILE CA 1 1
19 39897 1 1 114 ILE CB C -13.575 -2.164 -0.705 1.00 . A A . 141 ILE CB 1 1
19 39898 1 1 114 ILE CD1 C -14.516 -2.530 1.641 1.00 . A A . 141 ILE CD1 1 1
19 39899 1 1 114 ILE CG1 C -13.621 -3.059 0.538 1.00 . A A . 141 ILE CG1 1 1
19 39900 1 1 114 ILE CG2 C -13.400 -0.717 -0.264 1.00 . A A . 141 ILE CG2 1 1
19 39901 1 1 114 ILE H H -14.545 -4.406 -1.604 1.00 . A A . 141 ILE H 1 1
19 39902 1 1 114 ILE HA H -15.689 -1.828 -1.048 1.00 . A A . 141 ILE HA 1 1
19 39903 1 1 114 ILE HB H -12.728 -2.440 -1.310 1.00 . A A . 141 ILE HB 1 1
19 39904 1 1 114 ILE HD11 H -15.543 -2.536 1.306 1.00 . A A . 141 ILE HD11 1 1
19 39905 1 1 114 ILE HD12 H -14.225 -1.518 1.881 1.00 . A A . 141 ILE HD12 1 1
19 39906 1 1 114 ILE HD13 H -14.415 -3.149 2.519 1.00 . A A . 141 ILE HD13 1 1
19 39907 1 1 114 ILE HG12 H -13.990 -4.033 0.258 1.00 . A A . 141 ILE HG12 1 1
19 39908 1 1 114 ILE HG13 H -12.622 -3.160 0.938 1.00 . A A . 141 ILE HG13 1 1
19 39909 1 1 114 ILE HG21 H -12.445 -0.605 0.227 1.00 . A A . 141 ILE HG21 1 1
19 39910 1 1 114 ILE HG22 H -14.189 -0.481 0.439 1.00 . A A . 141 ILE HG22 1 1
19 39911 1 1 114 ILE HG23 H -13.458 -0.061 -1.118 1.00 . A A . 141 ILE HG23 1 1
19 39912 1 1 114 ILE N N -15.225 -3.715 -1.748 1.00 . A A . 141 ILE N 1 1
19 39913 1 1 114 ILE O O -14.361 -2.339 -3.913 1.00 . A A . 141 ILE O 1 1
19 39914 1 1 115 THR C C -13.198 0.813 -4.354 1.00 . A A . 142 THR C 1 1
19 39915 1 1 115 THR CA C -14.660 0.376 -4.212 1.00 . A A . 142 THR CA 1 1
19 39916 1 1 115 THR CB C -15.588 1.604 -4.255 1.00 . A A . 142 THR CB 1 1
19 39917 1 1 115 THR CG2 C -15.533 2.277 -5.623 1.00 . A A . 142 THR CG2 1 1
19 39918 1 1 115 THR H H -15.117 0.128 -2.178 1.00 . A A . 142 THR H 1 1
19 39919 1 1 115 THR HA H -14.913 -0.278 -5.034 1.00 . A A . 142 THR HA 1 1
19 39920 1 1 115 THR HB H -15.271 2.310 -3.500 1.00 . A A . 142 THR HB 1 1
19 39921 1 1 115 THR HG1 H -17.085 0.328 -4.398 1.00 . A A . 142 THR HG1 1 1
19 39922 1 1 115 THR HG21 H -15.846 1.576 -6.381 1.00 . A A . 142 THR HG21 1 1
19 39923 1 1 115 THR HG22 H -14.522 2.599 -5.825 1.00 . A A . 142 THR HG22 1 1
19 39924 1 1 115 THR HG23 H -16.190 3.133 -5.629 1.00 . A A . 142 THR HG23 1 1
19 39925 1 1 115 THR N N -14.847 -0.358 -2.983 1.00 . A A . 142 THR N 1 1
19 39926 1 1 115 THR O O -12.752 1.752 -3.695 1.00 . A A . 142 THR O 1 1
19 39927 1 1 115 THR OG1 O -16.939 1.187 -3.980 1.00 . A A . 142 THR OG1 1 1
19 39928 1 1 116 TYR C C -10.763 0.619 -6.889 1.00 . A A . 143 TYR C 1 1
19 39929 1 1 116 TYR CA C -11.054 0.413 -5.413 1.00 . A A . 143 TYR CA 1 1
19 39930 1 1 116 TYR CB C -10.166 -0.699 -4.837 1.00 . A A . 143 TYR CB 1 1
19 39931 1 1 116 TYR CD1 C -9.770 -2.668 -6.380 1.00 . A A . 143 TYR CD1 1 1
19 39932 1 1 116 TYR CD2 C -11.506 -2.841 -4.763 1.00 . A A . 143 TYR CD2 1 1
19 39933 1 1 116 TYR CE1 C -10.058 -3.944 -6.828 1.00 . A A . 143 TYR CE1 1 1
19 39934 1 1 116 TYR CE2 C -11.801 -4.113 -5.206 1.00 . A A . 143 TYR CE2 1 1
19 39935 1 1 116 TYR CG C -10.488 -2.095 -5.341 1.00 . A A . 143 TYR CG 1 1
19 39936 1 1 116 TYR CZ C -11.074 -4.660 -6.236 1.00 . A A . 143 TYR CZ 1 1
19 39937 1 1 116 TYR H H -12.873 -0.622 -5.693 1.00 . A A . 143 TYR H 1 1
19 39938 1 1 116 TYR HA H -10.835 1.333 -4.891 1.00 . A A . 143 TYR HA 1 1
19 39939 1 1 116 TYR HB2 H -9.139 -0.491 -5.092 1.00 . A A . 143 TYR HB2 1 1
19 39940 1 1 116 TYR HB3 H -10.265 -0.704 -3.761 1.00 . A A . 143 TYR HB3 1 1
19 39941 1 1 116 TYR HD1 H -8.973 -2.103 -6.843 1.00 . A A . 143 TYR HD1 1 1
19 39942 1 1 116 TYR HD2 H -12.078 -2.409 -3.954 1.00 . A A . 143 TYR HD2 1 1
19 39943 1 1 116 TYR HE1 H -9.489 -4.375 -7.638 1.00 . A A . 143 TYR HE1 1 1
19 39944 1 1 116 TYR HE2 H -12.600 -4.673 -4.742 1.00 . A A . 143 TYR HE2 1 1
19 39945 1 1 116 TYR HH H -10.581 -6.486 -6.584 1.00 . A A . 143 TYR HH 1 1
19 39946 1 1 116 TYR N N -12.460 0.116 -5.195 1.00 . A A . 143 TYR N 1 1
19 39947 1 1 116 TYR O O -11.631 0.398 -7.740 1.00 . A A . 143 TYR O 1 1
19 39948 1 1 116 TYR OH O -11.365 -5.930 -6.675 1.00 . A A . 143 TYR OH 1 1
19 39949 1 1 117 LEU C C -8.542 0.032 -9.189 1.00 . A A . 144 LEU C 1 1
19 39950 1 1 117 LEU CA C -9.146 1.281 -8.564 1.00 . A A . 144 LEU CA 1 1
19 39951 1 1 117 LEU CB C -8.146 2.443 -8.626 1.00 . A A . 144 LEU CB 1 1
19 39952 1 1 117 LEU CD1 C -8.909 3.403 -10.822 1.00 . A A . 144 LEU CD1 1 1
19 39953 1 1 117 LEU CD2 C -6.629 3.943 -9.953 1.00 . A A . 144 LEU CD2 1 1
19 39954 1 1 117 LEU CG C -7.718 2.883 -10.032 1.00 . A A . 144 LEU CG 1 1
19 39955 1 1 117 LEU H H -8.878 1.144 -6.478 1.00 . A A . 144 LEU H 1 1
19 39956 1 1 117 LEU HA H -10.033 1.554 -9.117 1.00 . A A . 144 LEU HA 1 1
19 39957 1 1 117 LEU HB2 H -8.588 3.294 -8.127 1.00 . A A . 144 LEU HB2 1 1
19 39958 1 1 117 LEU HB3 H -7.260 2.152 -8.082 1.00 . A A . 144 LEU HB3 1 1
19 39959 1 1 117 LEU HD11 H -9.644 2.620 -10.924 1.00 . A A . 144 LEU HD11 1 1
19 39960 1 1 117 LEU HD12 H -8.581 3.718 -11.801 1.00 . A A . 144 LEU HD12 1 1
19 39961 1 1 117 LEU HD13 H -9.347 4.243 -10.303 1.00 . A A . 144 LEU HD13 1 1
19 39962 1 1 117 LEU HD21 H -7.001 4.802 -9.413 1.00 . A A . 144 LEU HD21 1 1
19 39963 1 1 117 LEU HD22 H -6.345 4.241 -10.951 1.00 . A A . 144 LEU HD22 1 1
19 39964 1 1 117 LEU HD23 H -5.770 3.540 -9.438 1.00 . A A . 144 LEU HD23 1 1
19 39965 1 1 117 LEU HG H -7.318 2.030 -10.561 1.00 . A A . 144 LEU HG 1 1
19 39966 1 1 117 LEU N N -9.542 1.026 -7.193 1.00 . A A . 144 LEU N 1 1
19 39967 1 1 117 LEU O O -7.462 -0.418 -8.797 1.00 . A A . 144 LEU O 1 1
19 39968 2 2 1 GLY C C -1.584 14.934 -6.482 1.00 . B B . 201 GLY C 1 1
19 39969 2 2 1 GLY CA C -1.338 14.675 -7.946 1.00 . B B . 201 GLY CA 1 1
19 39970 2 2 1 GLY H1 H 0.259 14.441 -9.262 1.00 . B B . 201 GLY H1 1 1
19 39971 2 2 1 GLY H2 H 0.549 13.848 -7.703 1.00 . B B . 201 GLY H2 1 1
19 39972 2 2 1 GLY H3 H 0.557 15.510 -7.987 1.00 . B B . 201 GLY H3 1 1
19 39973 2 2 1 GLY HA2 H -1.788 15.467 -8.522 1.00 . B B . 201 GLY HA2 1 1
19 39974 2 2 1 GLY HA3 H -1.793 13.734 -8.219 1.00 . B B . 201 GLY HA3 1 1
19 39975 2 2 1 GLY N N 0.104 14.614 -8.249 1.00 . B B . 201 GLY N 1 1
19 39976 2 2 1 GLY O O -0.651 14.882 -5.675 1.00 . B B . 201 GLY O 1 1
19 39977 2 2 2 SER C C -3.275 14.171 -3.951 1.00 . B B . 202 SER C 1 1
19 39978 2 2 2 SER CA C -3.182 15.470 -4.751 1.00 . B B . 202 SER CA 1 1
19 39979 2 2 2 SER CB C -4.492 16.257 -4.677 1.00 . B B . 202 SER CB 1 1
19 39980 2 2 2 SER H H -3.534 15.239 -6.809 1.00 . B B . 202 SER H 1 1
19 39981 2 2 2 SER HA H -2.393 16.073 -4.325 1.00 . B B . 202 SER HA 1 1
19 39982 2 2 2 SER HB2 H -4.826 16.302 -3.650 1.00 . B B . 202 SER HB2 1 1
19 39983 2 2 2 SER HB3 H -4.330 17.258 -5.048 1.00 . B B . 202 SER HB3 1 1
19 39984 2 2 2 SER HG H -5.742 14.798 -5.042 1.00 . B B . 202 SER HG 1 1
19 39985 2 2 2 SER N N -2.828 15.208 -6.127 1.00 . B B . 202 SER N 1 1
19 39986 2 2 2 SER O O -4.362 13.670 -3.672 1.00 . B B . 202 SER O 1 1
19 39987 2 2 2 SER OG O -5.504 15.635 -5.460 1.00 . B B . 202 SER OG 1 1
19 39988 2 2 3 LYS C C -0.771 12.511 -1.991 1.00 . B B . 203 LYS C 1 1
19 39989 2 2 3 LYS CA C -2.006 12.400 -2.854 1.00 . B B . 203 LYS CA 1 1
19 39990 2 2 3 LYS CB C -1.897 11.125 -3.726 1.00 . B B . 203 LYS CB 1 1
19 39991 2 2 3 LYS CD C -3.150 11.437 -5.904 1.00 . B B . 203 LYS CD 1 1
19 39992 2 2 3 LYS CE C -4.388 11.057 -6.697 1.00 . B B . 203 LYS CE 1 1
19 39993 2 2 3 LYS CG C -3.145 10.771 -4.534 1.00 . B B . 203 LYS CG 1 1
19 39994 2 2 3 LYS H H -1.296 14.019 -3.998 1.00 . B B . 203 LYS H 1 1
19 39995 2 2 3 LYS HA H -2.878 12.331 -2.222 1.00 . B B . 203 LYS HA 1 1
19 39996 2 2 3 LYS HB2 H -1.081 11.257 -4.422 1.00 . B B . 203 LYS HB2 1 1
19 39997 2 2 3 LYS HB3 H -1.664 10.291 -3.081 1.00 . B B . 203 LYS HB3 1 1
19 39998 2 2 3 LYS HD2 H -3.132 12.510 -5.773 1.00 . B B . 203 LYS HD2 1 1
19 39999 2 2 3 LYS HD3 H -2.271 11.124 -6.449 1.00 . B B . 203 LYS HD3 1 1
19 40000 2 2 3 LYS HE2 H -4.456 9.981 -6.740 1.00 . B B . 203 LYS HE2 1 1
19 40001 2 2 3 LYS HE3 H -5.255 11.451 -6.188 1.00 . B B . 203 LYS HE3 1 1
19 40002 2 2 3 LYS HG2 H -3.183 9.700 -4.670 1.00 . B B . 203 LYS HG2 1 1
19 40003 2 2 3 LYS HG3 H -4.018 11.093 -3.984 1.00 . B B . 203 LYS HG3 1 1
19 40004 2 2 3 LYS HZ1 H -4.290 12.626 -8.071 1.00 . B B . 203 LYS HZ1 1 1
19 40005 2 2 3 LYS HZ2 H -5.215 11.319 -8.591 1.00 . B B . 203 LYS HZ2 1 1
19 40006 2 2 3 LYS HZ3 H -3.532 11.211 -8.596 1.00 . B B . 203 LYS HZ3 1 1
19 40007 2 2 3 LYS N N -2.119 13.605 -3.657 1.00 . B B . 203 LYS N 1 1
19 40008 2 2 3 LYS NZ N -4.353 11.591 -8.080 1.00 . B B . 203 LYS NZ 1 1
19 40009 2 2 3 LYS O O 0.321 12.784 -2.500 1.00 . B B . 203 LYS O 1 1
19 40010 2 2 4 LYS C C 0.511 11.056 0.839 1.00 . B B . 204 LYS C 1 1
19 40011 2 2 4 LYS CA C 0.206 12.408 0.206 1.00 . B B . 204 LYS CA 1 1
19 40012 2 2 4 LYS CB C -0.022 13.472 1.290 1.00 . B B . 204 LYS CB 1 1
19 40013 2 2 4 LYS CD C 1.180 15.598 0.514 1.00 . B B . 204 LYS CD 1 1
19 40014 2 2 4 LYS CE C 1.959 14.985 -0.646 1.00 . B B . 204 LYS CE 1 1
19 40015 2 2 4 LYS CG C -0.171 14.905 0.761 1.00 . B B . 204 LYS CG 1 1
19 40016 2 2 4 LYS H H -1.822 12.139 -0.337 1.00 . B B . 204 LYS H 1 1
19 40017 2 2 4 LYS HA H 1.056 12.695 -0.386 1.00 . B B . 204 LYS HA 1 1
19 40018 2 2 4 LYS HB2 H -0.923 13.223 1.831 1.00 . B B . 204 LYS HB2 1 1
19 40019 2 2 4 LYS HB3 H 0.812 13.452 1.975 1.00 . B B . 204 LYS HB3 1 1
19 40020 2 2 4 LYS HD2 H 1.000 16.639 0.292 1.00 . B B . 204 LYS HD2 1 1
19 40021 2 2 4 LYS HD3 H 1.774 15.525 1.414 1.00 . B B . 204 LYS HD3 1 1
19 40022 2 2 4 LYS HE2 H 2.288 14.000 -0.358 1.00 . B B . 204 LYS HE2 1 1
19 40023 2 2 4 LYS HE3 H 1.314 14.917 -1.510 1.00 . B B . 204 LYS HE3 1 1
19 40024 2 2 4 LYS HG2 H -0.716 14.874 -0.171 1.00 . B B . 204 LYS HG2 1 1
19 40025 2 2 4 LYS HG3 H -0.734 15.481 1.482 1.00 . B B . 204 LYS HG3 1 1
19 40026 2 2 4 LYS HZ1 H 3.815 15.813 -0.189 1.00 . B B . 204 LYS HZ1 1 1
19 40027 2 2 4 LYS HZ2 H 2.882 16.754 -1.232 1.00 . B B . 204 LYS HZ2 1 1
19 40028 2 2 4 LYS HZ3 H 3.647 15.368 -1.811 1.00 . B B . 204 LYS HZ3 1 1
19 40029 2 2 4 LYS N N -0.927 12.327 -0.698 1.00 . B B . 204 LYS N 1 1
19 40030 2 2 4 LYS NZ N 3.159 15.783 -0.993 1.00 . B B . 204 LYS NZ 1 1
19 40031 2 2 4 LYS O O -0.034 10.712 1.889 1.00 . B B . 204 LYS O 1 1
19 40032 2 2 5 PRO C C 2.903 9.106 1.716 1.00 . B B . 205 PRO C 1 1
19 40033 2 2 5 PRO CA C 1.779 8.965 0.699 1.00 . B B . 205 PRO CA 1 1
19 40034 2 2 5 PRO CB C 2.291 8.221 -0.555 1.00 . B B . 205 PRO CB 1 1
19 40035 2 2 5 PRO CD C 1.995 10.543 -1.095 1.00 . B B . 205 PRO CD 1 1
19 40036 2 2 5 PRO CG C 2.130 9.180 -1.700 1.00 . B B . 205 PRO CG 1 1
19 40037 2 2 5 PRO HA H 0.954 8.423 1.137 1.00 . B B . 205 PRO HA 1 1
19 40038 2 2 5 PRO HB2 H 3.327 7.953 -0.414 1.00 . B B . 205 PRO HB2 1 1
19 40039 2 2 5 PRO HB3 H 1.705 7.327 -0.710 1.00 . B B . 205 PRO HB3 1 1
19 40040 2 2 5 PRO HD2 H 2.963 10.999 -0.963 1.00 . B B . 205 PRO HD2 1 1
19 40041 2 2 5 PRO HD3 H 1.358 11.166 -1.706 1.00 . B B . 205 PRO HD3 1 1
19 40042 2 2 5 PRO HG2 H 3.001 9.141 -2.336 1.00 . B B . 205 PRO HG2 1 1
19 40043 2 2 5 PRO HG3 H 1.243 8.931 -2.264 1.00 . B B . 205 PRO HG3 1 1
19 40044 2 2 5 PRO N N 1.367 10.258 0.189 1.00 . B B . 205 PRO N 1 1
19 40045 2 2 5 PRO O O 3.478 10.188 1.882 1.00 . B B . 205 PRO O 1 1
19 40046 2 2 6 VAL C C 5.212 6.851 3.149 1.00 . B B . 206 VAL C 1 1
19 40047 2 2 6 VAL CA C 4.279 8.032 3.372 1.00 . B B . 206 VAL CA 1 1
19 40048 2 2 6 VAL CB C 3.743 8.001 4.826 1.00 . B B . 206 VAL CB 1 1
19 40049 2 2 6 VAL CG1 C 3.104 9.328 5.196 1.00 . B B . 206 VAL CG1 1 1
19 40050 2 2 6 VAL CG2 C 2.756 6.854 5.022 1.00 . B B . 206 VAL CG2 1 1
19 40051 2 2 6 VAL H H 2.724 7.195 2.231 1.00 . B B . 206 VAL H 1 1
19 40052 2 2 6 VAL HA H 4.836 8.947 3.235 1.00 . B B . 206 VAL HA 1 1
19 40053 2 2 6 VAL HB H 4.584 7.845 5.481 1.00 . B B . 206 VAL HB 1 1
19 40054 2 2 6 VAL HG11 H 2.728 9.273 6.208 1.00 . B B . 206 VAL HG11 1 1
19 40055 2 2 6 VAL HG12 H 2.292 9.542 4.517 1.00 . B B . 206 VAL HG12 1 1
19 40056 2 2 6 VAL HG13 H 3.846 10.109 5.131 1.00 . B B . 206 VAL HG13 1 1
19 40057 2 2 6 VAL HG21 H 1.921 6.980 4.348 1.00 . B B . 206 VAL HG21 1 1
19 40058 2 2 6 VAL HG22 H 2.396 6.857 6.040 1.00 . B B . 206 VAL HG22 1 1
19 40059 2 2 6 VAL HG23 H 3.247 5.915 4.814 1.00 . B B . 206 VAL HG23 1 1
19 40060 2 2 6 VAL N N 3.214 8.027 2.395 1.00 . B B . 206 VAL N 1 1
19 40061 2 2 6 VAL O O 4.761 5.764 2.783 1.00 . B B . 206 VAL O 1 1
19 40062 2 2 7 PRO C C 7.273 4.831 4.124 1.00 . B B . 207 PRO C 1 1
19 40063 2 2 7 PRO CA C 7.527 5.995 3.174 1.00 . B B . 207 PRO CA 1 1
19 40064 2 2 7 PRO CB C 8.852 6.683 3.524 1.00 . B B . 207 PRO CB 1 1
19 40065 2 2 7 PRO CD C 7.150 8.339 3.709 1.00 . B B . 207 PRO CD 1 1
19 40066 2 2 7 PRO CG C 8.586 8.134 3.340 1.00 . B B . 207 PRO CG 1 1
19 40067 2 2 7 PRO HA H 7.558 5.631 2.157 1.00 . B B . 207 PRO HA 1 1
19 40068 2 2 7 PRO HB2 H 9.119 6.454 4.545 1.00 . B B . 207 PRO HB2 1 1
19 40069 2 2 7 PRO HB3 H 9.627 6.337 2.857 1.00 . B B . 207 PRO HB3 1 1
19 40070 2 2 7 PRO HD2 H 7.054 8.527 4.769 1.00 . B B . 207 PRO HD2 1 1
19 40071 2 2 7 PRO HD3 H 6.732 9.153 3.137 1.00 . B B . 207 PRO HD3 1 1
19 40072 2 2 7 PRO HG2 H 9.226 8.708 3.993 1.00 . B B . 207 PRO HG2 1 1
19 40073 2 2 7 PRO HG3 H 8.752 8.412 2.310 1.00 . B B . 207 PRO HG3 1 1
19 40074 2 2 7 PRO N N 6.529 7.057 3.336 1.00 . B B . 207 PRO N 1 1
19 40075 2 2 7 PRO O O 7.308 4.991 5.344 1.00 . B B . 207 PRO O 1 1
19 40076 2 2 8 ILE C C 8.038 1.846 4.799 1.00 . B B . 208 ILE C 1 1
19 40077 2 2 8 ILE CA C 6.736 2.494 4.345 1.00 . B B . 208 ILE CA 1 1
19 40078 2 2 8 ILE CB C 5.899 1.483 3.538 1.00 . B B . 208 ILE CB 1 1
19 40079 2 2 8 ILE CD1 C 3.842 1.328 2.048 1.00 . B B . 208 ILE CD1 1 1
19 40080 2 2 8 ILE CG1 C 4.604 2.143 3.062 1.00 . B B . 208 ILE CG1 1 1
19 40081 2 2 8 ILE CG2 C 5.592 0.251 4.380 1.00 . B B . 208 ILE CG2 1 1
19 40082 2 2 8 ILE H H 6.993 3.614 2.585 1.00 . B B . 208 ILE H 1 1
19 40083 2 2 8 ILE HA H 6.170 2.792 5.216 1.00 . B B . 208 ILE HA 1 1
19 40084 2 2 8 ILE HB H 6.472 1.173 2.677 1.00 . B B . 208 ILE HB 1 1
19 40085 2 2 8 ILE HD11 H 3.662 0.338 2.441 1.00 . B B . 208 ILE HD11 1 1
19 40086 2 2 8 ILE HD12 H 4.423 1.261 1.142 1.00 . B B . 208 ILE HD12 1 1
19 40087 2 2 8 ILE HD13 H 2.900 1.809 1.834 1.00 . B B . 208 ILE HD13 1 1
19 40088 2 2 8 ILE HG12 H 3.954 2.300 3.910 1.00 . B B . 208 ILE HG12 1 1
19 40089 2 2 8 ILE HG13 H 4.838 3.098 2.616 1.00 . B B . 208 ILE HG13 1 1
19 40090 2 2 8 ILE HG21 H 5.004 -0.444 3.798 1.00 . B B . 208 ILE HG21 1 1
19 40091 2 2 8 ILE HG22 H 5.036 0.546 5.258 1.00 . B B . 208 ILE HG22 1 1
19 40092 2 2 8 ILE HG23 H 6.516 -0.220 4.680 1.00 . B B . 208 ILE HG23 1 1
19 40093 2 2 8 ILE N N 7.008 3.677 3.562 1.00 . B B . 208 ILE N 1 1
19 40094 2 2 8 ILE O O 8.866 1.443 3.976 1.00 . B B . 208 ILE O 1 1
19 40095 2 2 9 ILE C C 9.159 -0.246 7.107 1.00 . B B . 209 ILE C 1 1
19 40096 2 2 9 ILE CA C 9.424 1.185 6.659 1.00 . B B . 209 ILE CA 1 1
19 40097 2 2 9 ILE CB C 9.962 2.023 7.848 1.00 . B B . 209 ILE CB 1 1
19 40098 2 2 9 ILE CD1 C 10.642 4.405 8.511 1.00 . B B . 209 ILE CD1 1 1
19 40099 2 2 9 ILE CG1 C 10.057 3.502 7.441 1.00 . B B . 209 ILE CG1 1 1
19 40100 2 2 9 ILE CG2 C 11.329 1.496 8.298 1.00 . B B . 209 ILE CG2 1 1
19 40101 2 2 9 ILE H H 7.517 2.089 6.707 1.00 . B B . 209 ILE H 1 1
19 40102 2 2 9 ILE HA H 10.174 1.171 5.881 1.00 . B B . 209 ILE HA 1 1
19 40103 2 2 9 ILE HB H 9.273 1.933 8.677 1.00 . B B . 209 ILE HB 1 1
19 40104 2 2 9 ILE HD11 H 11.647 4.085 8.742 1.00 . B B . 209 ILE HD11 1 1
19 40105 2 2 9 ILE HD12 H 10.033 4.347 9.400 1.00 . B B . 209 ILE HD12 1 1
19 40106 2 2 9 ILE HD13 H 10.661 5.424 8.151 1.00 . B B . 209 ILE HD13 1 1
19 40107 2 2 9 ILE HG12 H 10.671 3.590 6.559 1.00 . B B . 209 ILE HG12 1 1
19 40108 2 2 9 ILE HG13 H 9.065 3.862 7.211 1.00 . B B . 209 ILE HG13 1 1
19 40109 2 2 9 ILE HG21 H 11.232 0.470 8.619 1.00 . B B . 209 ILE HG21 1 1
19 40110 2 2 9 ILE HG22 H 11.698 2.096 9.116 1.00 . B B . 209 ILE HG22 1 1
19 40111 2 2 9 ILE HG23 H 12.027 1.548 7.473 1.00 . B B . 209 ILE HG23 1 1
19 40112 2 2 9 ILE N N 8.221 1.762 6.101 1.00 . B B . 209 ILE N 1 1
19 40113 2 2 9 ILE O O 8.203 -0.511 7.845 1.00 . B B . 209 ILE O 1 1
19 40114 2 2 10 TYR C C 10.729 -2.921 8.139 1.00 . B B . 210 TYR C 1 1
19 40115 2 2 10 TYR CA C 9.830 -2.564 6.981 1.00 . B B . 210 TYR CA 1 1
19 40116 2 2 10 TYR CB C 10.211 -3.454 5.806 1.00 . B B . 210 TYR CB 1 1
19 40117 2 2 10 TYR CD1 C 10.720 -2.863 3.420 1.00 . B B . 210 TYR CD1 1 1
19 40118 2 2 10 TYR CD2 C 8.469 -2.637 4.161 1.00 . B B . 210 TYR CD2 1 1
19 40119 2 2 10 TYR CE1 C 10.358 -2.451 2.163 1.00 . B B . 210 TYR CE1 1 1
19 40120 2 2 10 TYR CE2 C 8.095 -2.215 2.899 1.00 . B B . 210 TYR CE2 1 1
19 40121 2 2 10 TYR CG C 9.788 -2.967 4.440 1.00 . B B . 210 TYR CG 1 1
19 40122 2 2 10 TYR CZ C 9.047 -2.127 1.903 1.00 . B B . 210 TYR CZ 1 1
19 40123 2 2 10 TYR H H 10.750 -0.890 6.090 1.00 . B B . 210 TYR H 1 1
19 40124 2 2 10 TYR HA H 8.800 -2.744 7.247 1.00 . B B . 210 TYR HA 1 1
19 40125 2 2 10 TYR HB2 H 11.284 -3.565 5.789 1.00 . B B . 210 TYR HB2 1 1
19 40126 2 2 10 TYR HB3 H 9.765 -4.424 5.966 1.00 . B B . 210 TYR HB3 1 1
19 40127 2 2 10 TYR HD1 H 11.750 -3.115 3.623 1.00 . B B . 210 TYR HD1 1 1
19 40128 2 2 10 TYR HD2 H 7.732 -2.706 4.948 1.00 . B B . 210 TYR HD2 1 1
19 40129 2 2 10 TYR HE1 H 11.106 -2.382 1.385 1.00 . B B . 210 TYR HE1 1 1
19 40130 2 2 10 TYR HE2 H 7.065 -1.961 2.697 1.00 . B B . 210 TYR HE2 1 1
19 40131 2 2 10 TYR HH H 8.099 -0.962 0.666 1.00 . B B . 210 TYR HH 1 1
19 40132 2 2 10 TYR N N 9.992 -1.163 6.650 1.00 . B B . 210 TYR N 1 1
19 40133 2 2 10 TYR O O 11.935 -2.748 8.061 1.00 . B B . 210 TYR O 1 1
19 40134 2 2 10 TYR OH O 8.690 -1.733 0.639 1.00 . B B . 210 TYR OH 1 1
19 40135 2 2 11 CYS C C 10.927 -5.288 10.586 1.00 . B B . 211 CYS C 1 1
19 40136 2 2 11 CYS CA C 10.985 -3.795 10.332 1.00 . B B . 211 CYS CA 1 1
19 40137 2 2 11 CYS CB C 10.576 -3.000 11.572 1.00 . B B . 211 CYS CB 1 1
19 40138 2 2 11 CYS H H 9.190 -3.587 9.210 1.00 . B B . 211 CYS H 1 1
19 40139 2 2 11 CYS HA H 12.002 -3.547 10.080 1.00 . B B . 211 CYS HA 1 1
19 40140 2 2 11 CYS HB2 H 10.404 -1.977 11.284 1.00 . B B . 211 CYS HB2 1 1
19 40141 2 2 11 CYS HB3 H 9.667 -3.420 11.973 1.00 . B B . 211 CYS HB3 1 1
19 40142 2 2 11 CYS N N 10.173 -3.436 9.190 1.00 . B B . 211 CYS N 1 1
19 40143 2 2 11 CYS O O 9.885 -5.933 10.402 1.00 . B B . 211 CYS O 1 1
19 40144 2 2 11 CYS SG S 11.817 -2.979 12.908 1.00 . B B . 211 CYS SG 1 1
19 40145 2 2 12 ASN C C 12.586 -7.530 12.657 1.00 . B B . 212 ASN C 1 1
19 40146 2 2 12 ASN CA C 12.167 -7.252 11.225 1.00 . B B . 212 ASN CA 1 1
19 40147 2 2 12 ASN CB C 13.195 -7.853 10.268 1.00 . B B . 212 ASN CB 1 1
19 40148 2 2 12 ASN CG C 13.306 -9.359 10.399 1.00 . B B . 212 ASN CG 1 1
19 40149 2 2 12 ASN H H 12.822 -5.254 11.164 1.00 . B B . 212 ASN H 1 1
19 40150 2 2 12 ASN HA H 11.208 -7.709 11.039 1.00 . B B . 212 ASN HA 1 1
19 40151 2 2 12 ASN HB2 H 12.912 -7.619 9.253 1.00 . B B . 212 ASN HB2 1 1
19 40152 2 2 12 ASN HB3 H 14.163 -7.419 10.475 1.00 . B B . 212 ASN HB3 1 1
19 40153 2 2 12 ASN HD21 H 11.344 -9.514 10.664 1.00 . B B . 212 ASN HD21 1 1
19 40154 2 2 12 ASN HD22 H 12.229 -10.999 10.701 1.00 . B B . 212 ASN HD22 1 1
19 40155 2 2 12 ASN N N 12.045 -5.833 10.996 1.00 . B B . 212 ASN N 1 1
19 40156 2 2 12 ASN ND2 N 12.185 -10.021 10.608 1.00 . B B . 212 ASN ND2 1 1
19 40157 2 2 12 ASN O O 13.598 -7.012 13.127 1.00 . B B . 212 ASN O 1 1
19 40158 2 2 12 ASN OD1 O 14.389 -9.924 10.290 1.00 . B B . 212 ASN OD1 1 1
19 40159 2 2 13 ARG C C 13.232 -9.753 14.776 1.00 . B B . 213 ARG C 1 1
19 40160 2 2 13 ARG CA C 12.115 -8.710 14.718 1.00 . B B . 213 ARG CA 1 1
19 40161 2 2 13 ARG CB C 10.868 -9.231 15.434 1.00 . B B . 213 ARG CB 1 1
19 40162 2 2 13 ARG CD C 8.592 -8.761 16.380 1.00 . B B . 213 ARG CD 1 1
19 40163 2 2 13 ARG CG C 9.782 -8.186 15.628 1.00 . B B . 213 ARG CG 1 1
19 40164 2 2 13 ARG CZ C 6.805 -7.786 17.786 1.00 . B B . 213 ARG CZ 1 1
19 40165 2 2 13 ARG H H 10.998 -8.708 12.918 1.00 . B B . 213 ARG H 1 1
19 40166 2 2 13 ARG HA H 12.456 -7.817 15.222 1.00 . B B . 213 ARG HA 1 1
19 40167 2 2 13 ARG HB2 H 10.453 -10.044 14.859 1.00 . B B . 213 ARG HB2 1 1
19 40168 2 2 13 ARG HB3 H 11.158 -9.603 16.406 1.00 . B B . 213 ARG HB3 1 1
19 40169 2 2 13 ARG HD2 H 8.119 -9.508 15.760 1.00 . B B . 213 ARG HD2 1 1
19 40170 2 2 13 ARG HD3 H 8.947 -9.223 17.290 1.00 . B B . 213 ARG HD3 1 1
19 40171 2 2 13 ARG HE H 7.546 -6.952 16.126 1.00 . B B . 213 ARG HE 1 1
19 40172 2 2 13 ARG HG2 H 10.186 -7.359 16.193 1.00 . B B . 213 ARG HG2 1 1
19 40173 2 2 13 ARG HG3 H 9.452 -7.837 14.661 1.00 . B B . 213 ARG HG3 1 1
19 40174 2 2 13 ARG HH11 H 7.472 -9.594 18.440 1.00 . B B . 213 ARG HH11 1 1
19 40175 2 2 13 ARG HH12 H 6.250 -8.862 19.412 1.00 . B B . 213 ARG HH12 1 1
19 40176 2 2 13 ARG HH21 H 5.928 -5.988 17.410 1.00 . B B . 213 ARG HH21 1 1
19 40177 2 2 13 ARG HH22 H 5.363 -6.816 18.828 1.00 . B B . 213 ARG HH22 1 1
19 40178 2 2 13 ARG N N 11.809 -8.346 13.344 1.00 . B B . 213 ARG N 1 1
19 40179 2 2 13 ARG NE N 7.607 -7.733 16.721 1.00 . B B . 213 ARG NE 1 1
19 40180 2 2 13 ARG NH1 N 6.844 -8.830 18.607 1.00 . B B . 213 ARG NH1 1 1
19 40181 2 2 13 ARG NH2 N 5.965 -6.791 18.030 1.00 . B B . 213 ARG NH2 1 1
19 40182 2 2 13 ARG O O 13.925 -9.872 15.783 1.00 . B B . 213 ARG O 1 1
19 40183 2 2 14 ARG C C 15.825 -10.886 13.663 1.00 . B B . 214 ARG C 1 1
19 40184 2 2 14 ARG CA C 14.443 -11.531 13.625 1.00 . B B . 214 ARG CA 1 1
19 40185 2 2 14 ARG CB C 14.279 -12.392 12.353 1.00 . B B . 214 ARG CB 1 1
19 40186 2 2 14 ARG CD C 16.507 -13.604 12.329 1.00 . B B . 214 ARG CD 1 1
19 40187 2 2 14 ARG CG C 14.996 -13.747 12.394 1.00 . B B . 214 ARG CG 1 1
19 40188 2 2 14 ARG CZ C 18.384 -14.968 13.172 1.00 . B B . 214 ARG CZ 1 1
19 40189 2 2 14 ARG H H 12.826 -10.359 12.910 1.00 . B B . 214 ARG H 1 1
19 40190 2 2 14 ARG HA H 14.332 -12.161 14.495 1.00 . B B . 214 ARG HA 1 1
19 40191 2 2 14 ARG HB2 H 13.227 -12.578 12.197 1.00 . B B . 214 ARG HB2 1 1
19 40192 2 2 14 ARG HB3 H 14.660 -11.835 11.510 1.00 . B B . 214 ARG HB3 1 1
19 40193 2 2 14 ARG HD2 H 16.782 -13.258 11.343 1.00 . B B . 214 ARG HD2 1 1
19 40194 2 2 14 ARG HD3 H 16.817 -12.875 13.064 1.00 . B B . 214 ARG HD3 1 1
19 40195 2 2 14 ARG HE H 16.713 -15.688 12.332 1.00 . B B . 214 ARG HE 1 1
19 40196 2 2 14 ARG HG2 H 14.739 -14.248 13.314 1.00 . B B . 214 ARG HG2 1 1
19 40197 2 2 14 ARG HG3 H 14.662 -14.342 11.557 1.00 . B B . 214 ARG HG3 1 1
19 40198 2 2 14 ARG HH11 H 18.664 -12.964 13.381 1.00 . B B . 214 ARG HH11 1 1
19 40199 2 2 14 ARG HH12 H 19.946 -13.953 13.978 1.00 . B B . 214 ARG HH12 1 1
19 40200 2 2 14 ARG HH21 H 18.416 -16.994 13.129 1.00 . B B . 214 ARG HH21 1 1
19 40201 2 2 14 ARG HH22 H 19.815 -16.249 13.825 1.00 . B B . 214 ARG HH22 1 1
19 40202 2 2 14 ARG N N 13.407 -10.500 13.686 1.00 . B B . 214 ARG N 1 1
19 40203 2 2 14 ARG NE N 17.187 -14.865 12.594 1.00 . B B . 214 ARG NE 1 1
19 40204 2 2 14 ARG NH1 N 19.049 -13.875 13.535 1.00 . B B . 214 ARG NH1 1 1
19 40205 2 2 14 ARG NH2 N 18.912 -16.162 13.391 1.00 . B B . 214 ARG NH2 1 1
19 40206 2 2 14 ARG O O 16.661 -11.236 14.491 1.00 . B B . 214 ARG O 1 1
19 40207 2 2 15 THR C C 17.409 -8.175 13.779 1.00 . B B . 215 THR C 1 1
19 40208 2 2 15 THR CA C 17.334 -9.258 12.709 1.00 . B B . 215 THR CA 1 1
19 40209 2 2 15 THR CB C 17.566 -8.634 11.322 1.00 . B B . 215 THR CB 1 1
19 40210 2 2 15 THR CG2 C 17.899 -9.708 10.299 1.00 . B B . 215 THR CG2 1 1
19 40211 2 2 15 THR H H 15.368 -9.719 12.107 1.00 . B B . 215 THR H 1 1
19 40212 2 2 15 THR HA H 18.112 -9.984 12.892 1.00 . B B . 215 THR HA 1 1
19 40213 2 2 15 THR HB H 18.394 -7.943 11.385 1.00 . B B . 215 THR HB 1 1
19 40214 2 2 15 THR HG1 H 16.059 -8.315 10.088 1.00 . B B . 215 THR HG1 1 1
19 40215 2 2 15 THR HG21 H 17.076 -10.404 10.230 1.00 . B B . 215 THR HG21 1 1
19 40216 2 2 15 THR HG22 H 18.790 -10.234 10.606 1.00 . B B . 215 THR HG22 1 1
19 40217 2 2 15 THR HG23 H 18.063 -9.249 9.336 1.00 . B B . 215 THR HG23 1 1
19 40218 2 2 15 THR N N 16.061 -9.951 12.762 1.00 . B B . 215 THR N 1 1
19 40219 2 2 15 THR O O 18.494 -7.784 14.210 1.00 . B B . 215 THR O 1 1
19 40220 2 2 15 THR OG1 O 16.390 -7.928 10.907 1.00 . B B . 215 THR OG1 1 1
19 40221 2 2 16 GLY C C 16.548 -5.328 14.675 1.00 . B B . 216 GLY C 1 1
19 40222 2 2 16 GLY CA C 16.191 -6.685 15.228 1.00 . B B . 216 GLY CA 1 1
19 40223 2 2 16 GLY H H 15.417 -8.057 13.827 1.00 . B B . 216 GLY H 1 1
19 40224 2 2 16 GLY HA2 H 15.191 -6.648 15.634 1.00 . B B . 216 GLY HA2 1 1
19 40225 2 2 16 GLY HA3 H 16.883 -6.934 16.018 1.00 . B B . 216 GLY HA3 1 1
19 40226 2 2 16 GLY N N 16.246 -7.708 14.213 1.00 . B B . 216 GLY N 1 1
19 40227 2 2 16 GLY O O 17.374 -4.613 15.245 1.00 . B B . 216 GLY O 1 1
19 40228 2 2 17 LYS C C 15.052 -3.304 12.016 1.00 . B B . 217 LYS C 1 1
19 40229 2 2 17 LYS CA C 16.203 -3.701 12.918 1.00 . B B . 217 LYS CA 1 1
19 40230 2 2 17 LYS CB C 17.492 -3.767 12.092 1.00 . B B . 217 LYS CB 1 1
19 40231 2 2 17 LYS CD C 18.581 -4.553 9.967 1.00 . B B . 217 LYS CD 1 1
19 40232 2 2 17 LYS CE C 18.470 -5.502 8.786 1.00 . B B . 217 LYS CE 1 1
19 40233 2 2 17 LYS CG C 17.424 -4.744 10.927 1.00 . B B . 217 LYS CG 1 1
19 40234 2 2 17 LYS H H 15.283 -5.582 13.148 1.00 . B B . 217 LYS H 1 1
19 40235 2 2 17 LYS HA H 16.318 -2.956 13.687 1.00 . B B . 217 LYS HA 1 1
19 40236 2 2 17 LYS HB2 H 17.707 -2.785 11.700 1.00 . B B . 217 LYS HB2 1 1
19 40237 2 2 17 LYS HB3 H 18.298 -4.072 12.742 1.00 . B B . 217 LYS HB3 1 1
19 40238 2 2 17 LYS HD2 H 18.574 -3.536 9.604 1.00 . B B . 217 LYS HD2 1 1
19 40239 2 2 17 LYS HD3 H 19.507 -4.747 10.488 1.00 . B B . 217 LYS HD3 1 1
19 40240 2 2 17 LYS HE2 H 18.605 -6.513 9.139 1.00 . B B . 217 LYS HE2 1 1
19 40241 2 2 17 LYS HE3 H 17.485 -5.401 8.354 1.00 . B B . 217 LYS HE3 1 1
19 40242 2 2 17 LYS HG2 H 17.454 -5.752 11.313 1.00 . B B . 217 LYS HG2 1 1
19 40243 2 2 17 LYS HG3 H 16.496 -4.590 10.397 1.00 . B B . 217 LYS HG3 1 1
19 40244 2 2 17 LYS HZ1 H 19.421 -5.918 6.982 1.00 . B B . 217 LYS HZ1 1 1
19 40245 2 2 17 LYS HZ2 H 20.441 -5.253 8.152 1.00 . B B . 217 LYS HZ2 1 1
19 40246 2 2 17 LYS HZ3 H 19.329 -4.267 7.342 1.00 . B B . 217 LYS HZ3 1 1
19 40247 2 2 17 LYS N N 15.937 -4.973 13.557 1.00 . B B . 217 LYS N 1 1
19 40248 2 2 17 LYS NZ N 19.485 -5.217 7.747 1.00 . B B . 217 LYS NZ 1 1
19 40249 2 2 17 LYS O O 14.316 -4.162 11.513 1.00 . B B . 217 LYS O 1 1
19 40250 2 2 18 CYS C C 14.546 -0.951 9.676 1.00 . B B . 218 CYS C 1 1
19 40251 2 2 18 CYS CA C 13.877 -1.506 10.929 1.00 . B B . 218 CYS CA 1 1
19 40252 2 2 18 CYS CB C 13.030 -0.438 11.629 1.00 . B B . 218 CYS CB 1 1
19 40253 2 2 18 CYS H H 15.485 -1.379 12.276 1.00 . B B . 218 CYS H 1 1
19 40254 2 2 18 CYS HA H 13.248 -2.334 10.647 1.00 . B B . 218 CYS HA 1 1
19 40255 2 2 18 CYS HB2 H 13.659 0.405 11.873 1.00 . B B . 218 CYS HB2 1 1
19 40256 2 2 18 CYS HB3 H 12.251 -0.112 10.955 1.00 . B B . 218 CYS HB3 1 1
19 40257 2 2 18 CYS N N 14.894 -2.016 11.817 1.00 . B B . 218 CYS N 1 1
19 40258 2 2 18 CYS O O 15.366 -0.038 9.751 1.00 . B B . 218 CYS O 1 1
19 40259 2 2 18 CYS SG S 12.223 -0.998 13.188 1.00 . B B . 218 CYS SG 1 1
19 40260 2 2 19 GLN C C 13.895 -0.379 6.381 1.00 . B B . 219 GLN C 1 1
19 40261 2 2 19 GLN CA C 14.845 -1.157 7.287 1.00 . B B . 219 GLN CA 1 1
19 40262 2 2 19 GLN CB C 15.316 -2.425 6.569 1.00 . B B . 219 GLN CB 1 1
19 40263 2 2 19 GLN CD C 17.765 -1.895 6.441 1.00 . B B . 219 GLN CD 1 1
19 40264 2 2 19 GLN CG C 16.508 -2.212 5.659 1.00 . B B . 219 GLN CG 1 1
19 40265 2 2 19 GLN H H 13.482 -2.182 8.520 1.00 . B B . 219 GLN H 1 1
19 40266 2 2 19 GLN HA H 15.706 -0.545 7.508 1.00 . B B . 219 GLN HA 1 1
19 40267 2 2 19 GLN HB2 H 15.584 -3.163 7.310 1.00 . B B . 219 GLN HB2 1 1
19 40268 2 2 19 GLN HB3 H 14.500 -2.809 5.974 1.00 . B B . 219 GLN HB3 1 1
19 40269 2 2 19 GLN HE21 H 17.346 0.043 6.386 1.00 . B B . 219 GLN HE21 1 1
19 40270 2 2 19 GLN HE22 H 18.797 -0.394 7.221 1.00 . B B . 219 GLN HE22 1 1
19 40271 2 2 19 GLN HG2 H 16.676 -3.110 5.084 1.00 . B B . 219 GLN HG2 1 1
19 40272 2 2 19 GLN HG3 H 16.297 -1.388 4.993 1.00 . B B . 219 GLN HG3 1 1
19 40273 2 2 19 GLN N N 14.206 -1.514 8.534 1.00 . B B . 219 GLN N 1 1
19 40274 2 2 19 GLN NE2 N 17.992 -0.623 6.706 1.00 . B B . 219 GLN NE2 1 1
19 40275 2 2 19 GLN O O 12.785 -0.828 6.093 1.00 . B B . 219 GLN O 1 1
19 40276 2 2 19 GLN OE1 O 18.520 -2.793 6.815 1.00 . B B . 219 GLN OE1 1 1
19 40277 2 2 20 ARG C C 13.659 1.071 3.609 1.00 . B B . 220 ARG C 1 1
19 40278 2 2 20 ARG CA C 13.538 1.590 5.030 1.00 . B B . 220 ARG CA 1 1
19 40279 2 2 20 ARG CB C 13.977 3.054 5.069 1.00 . B B . 220 ARG CB 1 1
19 40280 2 2 20 ARG CD C 13.817 5.291 6.185 1.00 . B B . 220 ARG CD 1 1
19 40281 2 2 20 ARG CG C 13.605 3.791 6.338 1.00 . B B . 220 ARG CG 1 1
19 40282 2 2 20 ARG CZ C 12.760 7.095 4.832 1.00 . B B . 220 ARG CZ 1 1
19 40283 2 2 20 ARG H H 15.215 1.102 6.214 1.00 . B B . 220 ARG H 1 1
19 40284 2 2 20 ARG HA H 12.507 1.526 5.341 1.00 . B B . 220 ARG HA 1 1
19 40285 2 2 20 ARG HB2 H 15.051 3.093 4.964 1.00 . B B . 220 ARG HB2 1 1
19 40286 2 2 20 ARG HB3 H 13.529 3.568 4.233 1.00 . B B . 220 ARG HB3 1 1
19 40287 2 2 20 ARG HD2 H 13.434 5.789 7.063 1.00 . B B . 220 ARG HD2 1 1
19 40288 2 2 20 ARG HD3 H 14.875 5.484 6.093 1.00 . B B . 220 ARG HD3 1 1
19 40289 2 2 20 ARG HE H 12.956 5.187 4.262 1.00 . B B . 220 ARG HE 1 1
19 40290 2 2 20 ARG HG2 H 12.568 3.603 6.564 1.00 . B B . 220 ARG HG2 1 1
19 40291 2 2 20 ARG HG3 H 14.223 3.430 7.146 1.00 . B B . 220 ARG HG3 1 1
19 40292 2 2 20 ARG HH11 H 13.363 7.706 6.672 1.00 . B B . 220 ARG HH11 1 1
19 40293 2 2 20 ARG HH12 H 12.663 8.934 5.684 1.00 . B B . 220 ARG HH12 1 1
19 40294 2 2 20 ARG HH21 H 12.041 6.817 2.952 1.00 . B B . 220 ARG HH21 1 1
19 40295 2 2 20 ARG HH22 H 11.928 8.436 3.551 1.00 . B B . 220 ARG HH22 1 1
19 40296 2 2 20 ARG N N 14.333 0.781 5.936 1.00 . B B . 220 ARG N 1 1
19 40297 2 2 20 ARG NE N 13.130 5.822 4.995 1.00 . B B . 220 ARG NE 1 1
19 40298 2 2 20 ARG NH1 N 12.943 7.979 5.804 1.00 . B B . 220 ARG NH1 1 1
19 40299 2 2 20 ARG NH2 N 12.195 7.479 3.694 1.00 . B B . 220 ARG NH2 1 1
19 40300 2 2 20 ARG O O 14.639 0.402 3.266 1.00 . B B . 220 ARG O 1 1
19 40301 2 2 21 MET C C 13.651 1.898 0.641 1.00 . B B . 221 MET C 1 1
19 40302 2 2 21 MET CA C 12.687 0.992 1.399 1.00 . B B . 221 MET CA 1 1
19 40303 2 2 21 MET CB C 11.263 1.049 0.797 1.00 . B B . 221 MET CB 1 1
19 40304 2 2 21 MET CE C 11.693 1.687 -3.319 1.00 . B B . 221 MET CE 1 1
19 40305 2 2 21 MET CG C 11.199 0.820 -0.717 1.00 . B B . 221 MET CG 1 1
19 40306 2 2 21 MET H H 11.898 1.871 3.143 1.00 . B B . 221 MET H 1 1
19 40307 2 2 21 MET HA H 13.054 -0.022 1.341 1.00 . B B . 221 MET HA 1 1
19 40308 2 2 21 MET HB2 H 10.658 0.291 1.276 1.00 . B B . 221 MET HB2 1 1
19 40309 2 2 21 MET HB3 H 10.837 2.018 1.011 1.00 . B B . 221 MET HB3 1 1
19 40310 2 2 21 MET HE1 H 12.564 1.052 -3.345 1.00 . B B . 221 MET HE1 1 1
19 40311 2 2 21 MET HE2 H 11.819 2.503 -4.015 1.00 . B B . 221 MET HE2 1 1
19 40312 2 2 21 MET HE3 H 10.824 1.111 -3.596 1.00 . B B . 221 MET HE3 1 1
19 40313 2 2 21 MET HG2 H 11.951 0.094 -0.986 1.00 . B B . 221 MET HG2 1 1
19 40314 2 2 21 MET HG3 H 10.223 0.419 -0.974 1.00 . B B . 221 MET HG3 1 1
19 40315 2 2 21 MET N N 12.667 1.372 2.797 1.00 . B B . 221 MET N 1 1
19 40316 2 2 21 MET O O 14.660 1.392 0.109 1.00 . B B . 221 MET O 1 1
19 40317 2 2 21 MET OXT O 13.428 3.125 0.633 1.00 . B B . 221 MET OXT 1 1
19 40318 2 2 21 MET SD S 11.478 2.336 -1.667 1.00 . B B . 221 MET SD 1 1
20 40319 1 1 1 VAL C C -0.242 11.981 17.474 1.00 . A A . 28 VAL C 1 1
20 40320 1 1 1 VAL CA C 0.177 10.546 17.847 1.00 . A A . 28 VAL CA 1 1
20 40321 1 1 1 VAL CB C 1.107 10.558 19.097 1.00 . A A . 28 VAL CB 1 1
20 40322 1 1 1 VAL CG1 C 2.351 11.399 18.861 1.00 . A A . 28 VAL CG1 1 1
20 40323 1 1 1 VAL CG2 C 0.354 11.027 20.334 1.00 . A A . 28 VAL CG2 1 1
20 40324 1 1 1 VAL H1 H 0.161 9.804 15.896 1.00 . A A . 28 VAL H1 1 1
20 40325 1 1 1 VAL H2 H 1.103 8.912 16.976 1.00 . A A . 28 VAL H2 1 1
20 40326 1 1 1 VAL H3 H 1.668 10.393 16.402 1.00 . A A . 28 VAL H3 1 1
20 40327 1 1 1 VAL HA H -0.718 9.989 18.090 1.00 . A A . 28 VAL HA 1 1
20 40328 1 1 1 VAL HB H 1.431 9.542 19.271 1.00 . A A . 28 VAL HB 1 1
20 40329 1 1 1 VAL HG11 H 2.956 11.407 19.755 1.00 . A A . 28 VAL HG11 1 1
20 40330 1 1 1 VAL HG12 H 2.062 12.410 18.612 1.00 . A A . 28 VAL HG12 1 1
20 40331 1 1 1 VAL HG13 H 2.922 10.978 18.046 1.00 . A A . 28 VAL HG13 1 1
20 40332 1 1 1 VAL HG21 H -0.465 10.354 20.536 1.00 . A A . 28 VAL HG21 1 1
20 40333 1 1 1 VAL HG22 H -0.032 12.021 20.159 1.00 . A A . 28 VAL HG22 1 1
20 40334 1 1 1 VAL HG23 H 1.025 11.045 21.179 1.00 . A A . 28 VAL HG23 1 1
20 40335 1 1 1 VAL N N 0.823 9.873 16.705 1.00 . A A . 28 VAL N 1 1
20 40336 1 1 1 VAL O O -1.151 12.552 18.079 1.00 . A A . 28 VAL O 1 1
20 40337 1 1 2 THR C C 0.255 13.929 14.474 1.00 . A A . 29 THR C 1 1
20 40338 1 1 2 THR CA C 0.090 13.881 15.995 1.00 . A A . 29 THR CA 1 1
20 40339 1 1 2 THR CB C 0.983 14.968 16.651 1.00 . A A . 29 THR CB 1 1
20 40340 1 1 2 THR CG2 C 0.537 16.359 16.227 1.00 . A A . 29 THR CG2 1 1
20 40341 1 1 2 THR H H 1.164 12.079 16.048 1.00 . A A . 29 THR H 1 1
20 40342 1 1 2 THR HA H -0.943 14.080 16.244 1.00 . A A . 29 THR HA 1 1
20 40343 1 1 2 THR HB H 2.006 14.816 16.338 1.00 . A A . 29 THR HB 1 1
20 40344 1 1 2 THR HG1 H 1.771 14.618 18.438 1.00 . A A . 29 THR HG1 1 1
20 40345 1 1 2 THR HG21 H -0.468 16.535 16.577 1.00 . A A . 29 THR HG21 1 1
20 40346 1 1 2 THR HG22 H 0.559 16.428 15.151 1.00 . A A . 29 THR HG22 1 1
20 40347 1 1 2 THR HG23 H 1.203 17.095 16.651 1.00 . A A . 29 THR HG23 1 1
20 40348 1 1 2 THR N N 0.423 12.554 16.477 1.00 . A A . 29 THR N 1 1
20 40349 1 1 2 THR O O 1.356 14.142 13.964 1.00 . A A . 29 THR O 1 1
20 40350 1 1 2 THR OG1 O 0.907 14.870 18.086 1.00 . A A . 29 THR OG1 1 1
20 40351 1 1 3 GLY C C -0.160 12.381 11.821 1.00 . A A . 30 GLY C 1 1
20 40352 1 1 3 GLY CA C -0.778 13.671 12.307 1.00 . A A . 30 GLY CA 1 1
20 40353 1 1 3 GLY H H -1.690 13.530 14.215 1.00 . A A . 30 GLY H 1 1
20 40354 1 1 3 GLY HA2 H -1.780 13.761 11.911 1.00 . A A . 30 GLY HA2 1 1
20 40355 1 1 3 GLY HA3 H -0.181 14.500 11.961 1.00 . A A . 30 GLY HA3 1 1
20 40356 1 1 3 GLY N N -0.838 13.697 13.757 1.00 . A A . 30 GLY N 1 1
20 40357 1 1 3 GLY O O 0.920 12.381 11.227 1.00 . A A . 30 GLY O 1 1
20 40358 1 1 4 ASP C C -0.204 9.738 10.251 1.00 . A A . 31 ASP C 1 1
20 40359 1 1 4 ASP CA C -0.345 9.948 11.745 1.00 . A A . 31 ASP CA 1 1
20 40360 1 1 4 ASP CB C -1.236 8.872 12.341 1.00 . A A . 31 ASP CB 1 1
20 40361 1 1 4 ASP CG C -1.454 9.066 13.820 1.00 . A A . 31 ASP CG 1 1
20 40362 1 1 4 ASP H H -1.744 11.358 12.473 1.00 . A A . 31 ASP H 1 1
20 40363 1 1 4 ASP HA H 0.632 9.863 12.191 1.00 . A A . 31 ASP HA 1 1
20 40364 1 1 4 ASP HB2 H -2.197 8.894 11.849 1.00 . A A . 31 ASP HB2 1 1
20 40365 1 1 4 ASP HB3 H -0.780 7.905 12.186 1.00 . A A . 31 ASP HB3 1 1
20 40366 1 1 4 ASP N N -0.854 11.278 12.066 1.00 . A A . 31 ASP N 1 1
20 40367 1 1 4 ASP O O 0.592 8.919 9.812 1.00 . A A . 31 ASP O 1 1
20 40368 1 1 4 ASP OD1 O -0.464 9.126 14.572 1.00 . A A . 31 ASP OD1 1 1
20 40369 1 1 4 ASP OD2 O -2.623 9.161 14.236 1.00 . A A . 31 ASP OD2 1 1
20 40370 1 1 5 THR C C 0.484 10.881 7.532 1.00 . A A . 32 THR C 1 1
20 40371 1 1 5 THR CA C -0.878 10.394 8.025 1.00 . A A . 32 THR CA 1 1
20 40372 1 1 5 THR CB C -2.000 11.201 7.345 1.00 . A A . 32 THR CB 1 1
20 40373 1 1 5 THR CG2 C -3.328 10.462 7.435 1.00 . A A . 32 THR CG2 1 1
20 40374 1 1 5 THR H H -1.604 11.110 9.877 1.00 . A A . 32 THR H 1 1
20 40375 1 1 5 THR HA H -0.988 9.354 7.749 1.00 . A A . 32 THR HA 1 1
20 40376 1 1 5 THR HB H -1.746 11.336 6.303 1.00 . A A . 32 THR HB 1 1
20 40377 1 1 5 THR HG1 H -2.764 12.431 8.688 1.00 . A A . 32 THR HG1 1 1
20 40378 1 1 5 THR HG21 H -4.100 11.051 6.964 1.00 . A A . 32 THR HG21 1 1
20 40379 1 1 5 THR HG22 H -3.578 10.301 8.473 1.00 . A A . 32 THR HG22 1 1
20 40380 1 1 5 THR HG23 H -3.245 9.509 6.933 1.00 . A A . 32 THR HG23 1 1
20 40381 1 1 5 THR N N -0.966 10.486 9.473 1.00 . A A . 32 THR N 1 1
20 40382 1 1 5 THR O O 0.937 10.507 6.456 1.00 . A A . 32 THR O 1 1
20 40383 1 1 5 THR OG1 O -2.122 12.491 7.969 1.00 . A A . 32 THR OG1 1 1
20 40384 1 1 6 ASP C C 3.532 11.293 8.546 1.00 . A A . 33 ASP C 1 1
20 40385 1 1 6 ASP CA C 2.459 12.223 8.021 1.00 . A A . 33 ASP CA 1 1
20 40386 1 1 6 ASP CB C 2.663 13.614 8.618 1.00 . A A . 33 ASP CB 1 1
20 40387 1 1 6 ASP CG C 1.933 14.698 7.865 1.00 . A A . 33 ASP CG 1 1
20 40388 1 1 6 ASP H H 0.715 11.973 9.190 1.00 . A A . 33 ASP H 1 1
20 40389 1 1 6 ASP HA H 2.542 12.286 6.946 1.00 . A A . 33 ASP HA 1 1
20 40390 1 1 6 ASP HB2 H 2.306 13.615 9.638 1.00 . A A . 33 ASP HB2 1 1
20 40391 1 1 6 ASP HB3 H 3.717 13.845 8.615 1.00 . A A . 33 ASP HB3 1 1
20 40392 1 1 6 ASP N N 1.137 11.708 8.344 1.00 . A A . 33 ASP N 1 1
20 40393 1 1 6 ASP O O 4.719 11.477 8.275 1.00 . A A . 33 ASP O 1 1
20 40394 1 1 6 ASP OD1 O 2.448 15.156 6.825 1.00 . A A . 33 ASP OD1 1 1
20 40395 1 1 6 ASP OD2 O 0.848 15.121 8.318 1.00 . A A . 33 ASP OD2 1 1
20 40396 1 1 7 GLN C C 4.273 8.204 8.926 1.00 . A A . 34 GLN C 1 1
20 40397 1 1 7 GLN CA C 4.031 9.352 9.887 1.00 . A A . 34 GLN CA 1 1
20 40398 1 1 7 GLN CB C 3.486 8.826 11.216 1.00 . A A . 34 GLN CB 1 1
20 40399 1 1 7 GLN CD C 4.445 10.694 12.626 1.00 . A A . 34 GLN CD 1 1
20 40400 1 1 7 GLN CG C 3.204 9.920 12.236 1.00 . A A . 34 GLN CG 1 1
20 40401 1 1 7 GLN H H 2.151 10.193 9.458 1.00 . A A . 34 GLN H 1 1
20 40402 1 1 7 GLN HA H 4.966 9.862 10.067 1.00 . A A . 34 GLN HA 1 1
20 40403 1 1 7 GLN HB2 H 2.567 8.293 11.029 1.00 . A A . 34 GLN HB2 1 1
20 40404 1 1 7 GLN HB3 H 4.206 8.144 11.643 1.00 . A A . 34 GLN HB3 1 1
20 40405 1 1 7 GLN HE21 H 4.127 11.996 11.167 1.00 . A A . 34 GLN HE21 1 1
20 40406 1 1 7 GLN HE22 H 5.528 12.283 12.136 1.00 . A A . 34 GLN HE22 1 1
20 40407 1 1 7 GLN HG2 H 2.492 10.611 11.813 1.00 . A A . 34 GLN HG2 1 1
20 40408 1 1 7 GLN HG3 H 2.784 9.470 13.124 1.00 . A A . 34 GLN HG3 1 1
20 40409 1 1 7 GLN N N 3.115 10.302 9.304 1.00 . A A . 34 GLN N 1 1
20 40410 1 1 7 GLN NE2 N 4.728 11.764 11.905 1.00 . A A . 34 GLN NE2 1 1
20 40411 1 1 7 GLN O O 3.334 7.663 8.346 1.00 . A A . 34 GLN O 1 1
20 40412 1 1 7 GLN OE1 O 5.142 10.334 13.573 1.00 . A A . 34 GLN OE1 1 1
20 40413 1 1 8 PRO C C 5.520 5.376 8.390 1.00 . A A . 35 PRO C 1 1
20 40414 1 1 8 PRO CA C 5.900 6.748 7.828 1.00 . A A . 35 PRO CA 1 1
20 40415 1 1 8 PRO CB C 7.413 6.896 7.692 1.00 . A A . 35 PRO CB 1 1
20 40416 1 1 8 PRO CD C 6.719 8.437 9.374 1.00 . A A . 35 PRO CD 1 1
20 40417 1 1 8 PRO CG C 7.843 7.529 8.964 1.00 . A A . 35 PRO CG 1 1
20 40418 1 1 8 PRO HA H 5.433 6.874 6.861 1.00 . A A . 35 PRO HA 1 1
20 40419 1 1 8 PRO HB2 H 7.862 5.924 7.549 1.00 . A A . 35 PRO HB2 1 1
20 40420 1 1 8 PRO HB3 H 7.627 7.532 6.844 1.00 . A A . 35 PRO HB3 1 1
20 40421 1 1 8 PRO HD2 H 6.611 8.442 10.449 1.00 . A A . 35 PRO HD2 1 1
20 40422 1 1 8 PRO HD3 H 6.887 9.438 9.003 1.00 . A A . 35 PRO HD3 1 1
20 40423 1 1 8 PRO HG2 H 8.003 6.769 9.715 1.00 . A A . 35 PRO HG2 1 1
20 40424 1 1 8 PRO HG3 H 8.747 8.099 8.805 1.00 . A A . 35 PRO HG3 1 1
20 40425 1 1 8 PRO N N 5.538 7.830 8.730 1.00 . A A . 35 PRO N 1 1
20 40426 1 1 8 PRO O O 5.747 5.084 9.573 1.00 . A A . 35 PRO O 1 1
20 40427 1 1 9 ILE C C 5.613 2.319 8.366 1.00 . A A . 36 ILE C 1 1
20 40428 1 1 9 ILE CA C 4.470 3.227 7.923 1.00 . A A . 36 ILE CA 1 1
20 40429 1 1 9 ILE CB C 3.716 2.541 6.760 1.00 . A A . 36 ILE CB 1 1
20 40430 1 1 9 ILE CD1 C 1.927 2.912 4.988 1.00 . A A . 36 ILE CD1 1 1
20 40431 1 1 9 ILE CG1 C 2.666 3.486 6.175 1.00 . A A . 36 ILE CG1 1 1
20 40432 1 1 9 ILE CG2 C 3.064 1.245 7.233 1.00 . A A . 36 ILE CG2 1 1
20 40433 1 1 9 ILE H H 4.868 4.823 6.599 1.00 . A A . 36 ILE H 1 1
20 40434 1 1 9 ILE HA H 3.781 3.351 8.746 1.00 . A A . 36 ILE HA 1 1
20 40435 1 1 9 ILE HB H 4.434 2.294 5.992 1.00 . A A . 36 ILE HB 1 1
20 40436 1 1 9 ILE HD11 H 2.639 2.551 4.260 1.00 . A A . 36 ILE HD11 1 1
20 40437 1 1 9 ILE HD12 H 1.327 3.688 4.539 1.00 . A A . 36 ILE HD12 1 1
20 40438 1 1 9 ILE HD13 H 1.293 2.101 5.310 1.00 . A A . 36 ILE HD13 1 1
20 40439 1 1 9 ILE HG12 H 1.937 3.718 6.935 1.00 . A A . 36 ILE HG12 1 1
20 40440 1 1 9 ILE HG13 H 3.149 4.398 5.858 1.00 . A A . 36 ILE HG13 1 1
20 40441 1 1 9 ILE HG21 H 3.824 0.577 7.610 1.00 . A A . 36 ILE HG21 1 1
20 40442 1 1 9 ILE HG22 H 2.550 0.778 6.407 1.00 . A A . 36 ILE HG22 1 1
20 40443 1 1 9 ILE HG23 H 2.357 1.465 8.020 1.00 . A A . 36 ILE HG23 1 1
20 40444 1 1 9 ILE N N 4.954 4.544 7.533 1.00 . A A . 36 ILE N 1 1
20 40445 1 1 9 ILE O O 6.677 2.291 7.745 1.00 . A A . 36 ILE O 1 1
20 40446 1 1 10 HIS C C 5.710 -0.715 10.154 1.00 . A A . 37 HIS C 1 1
20 40447 1 1 10 HIS CA C 6.360 0.643 9.954 1.00 . A A . 37 HIS CA 1 1
20 40448 1 1 10 HIS CB C 6.988 1.144 11.253 1.00 . A A . 37 HIS CB 1 1
20 40449 1 1 10 HIS CD2 C 9.412 2.036 11.107 1.00 . A A . 37 HIS CD2 1 1
20 40450 1 1 10 HIS CE1 C 8.970 4.098 10.550 1.00 . A A . 37 HIS CE1 1 1
20 40451 1 1 10 HIS CG C 8.069 2.156 11.040 1.00 . A A . 37 HIS CG 1 1
20 40452 1 1 10 HIS H H 4.535 1.698 9.926 1.00 . A A . 37 HIS H 1 1
20 40453 1 1 10 HIS HA H 7.134 0.542 9.208 1.00 . A A . 37 HIS HA 1 1
20 40454 1 1 10 HIS HB2 H 6.224 1.600 11.862 1.00 . A A . 37 HIS HB2 1 1
20 40455 1 1 10 HIS HB3 H 7.416 0.305 11.783 1.00 . A A . 37 HIS HB3 1 1
20 40456 1 1 10 HIS HD1 H 6.938 3.882 10.579 1.00 . A A . 37 HIS HD1 1 1
20 40457 1 1 10 HIS HD2 H 9.963 1.140 11.360 1.00 . A A . 37 HIS HD2 1 1
20 40458 1 1 10 HIS HE1 H 9.091 5.128 10.256 1.00 . A A . 37 HIS HE1 1 1
20 40459 1 1 10 HIS N N 5.389 1.593 9.446 1.00 . A A . 37 HIS N 1 1
20 40460 1 1 10 HIS ND1 N 7.826 3.467 10.692 1.00 . A A . 37 HIS ND1 1 1
20 40461 1 1 10 HIS NE2 N 9.948 3.256 10.798 1.00 . A A . 37 HIS NE2 1 1
20 40462 1 1 10 HIS O O 4.878 -0.901 11.051 1.00 . A A . 37 HIS O 1 1
20 40463 1 1 11 ILE C C 6.357 -3.912 10.148 1.00 . A A . 38 ILE C 1 1
20 40464 1 1 11 ILE CA C 5.502 -2.992 9.325 1.00 . A A . 38 ILE CA 1 1
20 40465 1 1 11 ILE CB C 5.412 -3.579 7.917 1.00 . A A . 38 ILE CB 1 1
20 40466 1 1 11 ILE CD1 C 4.748 -2.983 5.543 1.00 . A A . 38 ILE CD1 1 1
20 40467 1 1 11 ILE CG1 C 5.112 -2.478 6.914 1.00 . A A . 38 ILE CG1 1 1
20 40468 1 1 11 ILE CG2 C 4.364 -4.673 7.863 1.00 . A A . 38 ILE CG2 1 1
20 40469 1 1 11 ILE H H 6.752 -1.436 8.621 1.00 . A A . 38 ILE H 1 1
20 40470 1 1 11 ILE HA H 4.509 -2.943 9.745 1.00 . A A . 38 ILE HA 1 1
20 40471 1 1 11 ILE HB H 6.368 -4.020 7.674 1.00 . A A . 38 ILE HB 1 1
20 40472 1 1 11 ILE HD11 H 3.840 -3.561 5.616 1.00 . A A . 38 ILE HD11 1 1
20 40473 1 1 11 ILE HD12 H 5.544 -3.610 5.174 1.00 . A A . 38 ILE HD12 1 1
20 40474 1 1 11 ILE HD13 H 4.597 -2.148 4.877 1.00 . A A . 38 ILE HD13 1 1
20 40475 1 1 11 ILE HG12 H 4.299 -1.867 7.279 1.00 . A A . 38 ILE HG12 1 1
20 40476 1 1 11 ILE HG13 H 6.009 -1.880 6.829 1.00 . A A . 38 ILE HG13 1 1
20 40477 1 1 11 ILE HG21 H 4.603 -5.428 8.598 1.00 . A A . 38 ILE HG21 1 1
20 40478 1 1 11 ILE HG22 H 4.360 -5.116 6.878 1.00 . A A . 38 ILE HG22 1 1
20 40479 1 1 11 ILE HG23 H 3.397 -4.251 8.076 1.00 . A A . 38 ILE HG23 1 1
20 40480 1 1 11 ILE N N 6.073 -1.652 9.299 1.00 . A A . 38 ILE N 1 1
20 40481 1 1 11 ILE O O 7.404 -4.337 9.701 1.00 . A A . 38 ILE O 1 1
20 40482 1 1 12 GLU C C 6.327 -6.536 12.054 1.00 . A A . 39 GLU C 1 1
20 40483 1 1 12 GLU CA C 6.699 -5.080 12.201 1.00 . A A . 39 GLU CA 1 1
20 40484 1 1 12 GLU CB C 6.548 -4.652 13.652 1.00 . A A . 39 GLU CB 1 1
20 40485 1 1 12 GLU CD C 6.768 -2.821 15.356 1.00 . A A . 39 GLU CD 1 1
20 40486 1 1 12 GLU CG C 7.024 -3.242 13.932 1.00 . A A . 39 GLU CG 1 1
20 40487 1 1 12 GLU H H 5.018 -3.938 11.599 1.00 . A A . 39 GLU H 1 1
20 40488 1 1 12 GLU HA H 7.733 -4.959 11.911 1.00 . A A . 39 GLU HA 1 1
20 40489 1 1 12 GLU HB2 H 5.509 -4.727 13.934 1.00 . A A . 39 GLU HB2 1 1
20 40490 1 1 12 GLU HB3 H 7.129 -5.332 14.260 1.00 . A A . 39 GLU HB3 1 1
20 40491 1 1 12 GLU HG2 H 8.084 -3.187 13.742 1.00 . A A . 39 GLU HG2 1 1
20 40492 1 1 12 GLU HG3 H 6.504 -2.564 13.270 1.00 . A A . 39 GLU HG3 1 1
20 40493 1 1 12 GLU N N 5.911 -4.241 11.322 1.00 . A A . 39 GLU N 1 1
20 40494 1 1 12 GLU O O 5.246 -6.956 12.454 1.00 . A A . 39 GLU O 1 1
20 40495 1 1 12 GLU OE1 O 7.540 -3.222 16.251 1.00 . A A . 39 GLU OE1 1 1
20 40496 1 1 12 GLU OE2 O 5.804 -2.076 15.594 1.00 . A A . 39 GLU OE2 1 1
20 40497 1 1 13 SER C C 8.051 -9.468 12.104 1.00 . A A . 40 SER C 1 1
20 40498 1 1 13 SER CA C 7.006 -8.716 11.318 1.00 . A A . 40 SER CA 1 1
20 40499 1 1 13 SER CB C 7.067 -9.111 9.847 1.00 . A A . 40 SER CB 1 1
20 40500 1 1 13 SER H H 8.053 -6.886 11.142 1.00 . A A . 40 SER H 1 1
20 40501 1 1 13 SER HA H 6.029 -8.954 11.711 1.00 . A A . 40 SER HA 1 1
20 40502 1 1 13 SER HB2 H 6.332 -8.546 9.298 1.00 . A A . 40 SER HB2 1 1
20 40503 1 1 13 SER HB3 H 8.053 -8.895 9.468 1.00 . A A . 40 SER HB3 1 1
20 40504 1 1 13 SER HG H 6.004 -10.739 10.137 1.00 . A A . 40 SER HG 1 1
20 40505 1 1 13 SER N N 7.217 -7.296 11.474 1.00 . A A . 40 SER N 1 1
20 40506 1 1 13 SER O O 9.192 -9.014 12.230 1.00 . A A . 40 SER O 1 1
20 40507 1 1 13 SER OG O 6.803 -10.494 9.660 1.00 . A A . 40 SER OG 1 1
20 40508 1 1 14 ASP C C 9.675 -11.976 12.550 1.00 . A A . 41 ASP C 1 1
20 40509 1 1 14 ASP CA C 8.576 -11.423 13.426 1.00 . A A . 41 ASP CA 1 1
20 40510 1 1 14 ASP CB C 7.828 -12.561 14.103 1.00 . A A . 41 ASP CB 1 1
20 40511 1 1 14 ASP CG C 8.734 -13.441 14.945 1.00 . A A . 41 ASP CG 1 1
20 40512 1 1 14 ASP H H 6.739 -10.903 12.510 1.00 . A A . 41 ASP H 1 1
20 40513 1 1 14 ASP HA H 9.017 -10.794 14.185 1.00 . A A . 41 ASP HA 1 1
20 40514 1 1 14 ASP HB2 H 7.062 -12.150 14.742 1.00 . A A . 41 ASP HB2 1 1
20 40515 1 1 14 ASP HB3 H 7.365 -13.175 13.346 1.00 . A A . 41 ASP HB3 1 1
20 40516 1 1 14 ASP N N 7.664 -10.605 12.644 1.00 . A A . 41 ASP N 1 1
20 40517 1 1 14 ASP O O 10.834 -11.987 12.933 1.00 . A A . 41 ASP O 1 1
20 40518 1 1 14 ASP OD1 O 9.177 -12.989 16.024 1.00 . A A . 41 ASP OD1 1 1
20 40519 1 1 14 ASP OD2 O 8.989 -14.597 14.543 1.00 . A A . 41 ASP OD2 1 1
20 40520 1 1 15 GLN C C 9.845 -12.674 9.011 1.00 . A A . 42 GLN C 1 1
20 40521 1 1 15 GLN CA C 10.266 -12.964 10.441 1.00 . A A . 42 GLN CA 1 1
20 40522 1 1 15 GLN CB C 10.398 -14.468 10.668 1.00 . A A . 42 GLN CB 1 1
20 40523 1 1 15 GLN CD C 11.655 -16.594 10.199 1.00 . A A . 42 GLN CD 1 1
20 40524 1 1 15 GLN CG C 11.565 -15.107 9.943 1.00 . A A . 42 GLN CG 1 1
20 40525 1 1 15 GLN H H 8.367 -12.344 11.091 1.00 . A A . 42 GLN H 1 1
20 40526 1 1 15 GLN HA H 11.222 -12.497 10.627 1.00 . A A . 42 GLN HA 1 1
20 40527 1 1 15 GLN HB2 H 10.519 -14.650 11.724 1.00 . A A . 42 GLN HB2 1 1
20 40528 1 1 15 GLN HB3 H 9.490 -14.949 10.334 1.00 . A A . 42 GLN HB3 1 1
20 40529 1 1 15 GLN HE21 H 12.445 -16.879 8.406 1.00 . A A . 42 GLN HE21 1 1
20 40530 1 1 15 GLN HE22 H 12.224 -18.299 9.368 1.00 . A A . 42 GLN HE22 1 1
20 40531 1 1 15 GLN HG2 H 11.454 -14.941 8.883 1.00 . A A . 42 GLN HG2 1 1
20 40532 1 1 15 GLN HG3 H 12.480 -14.643 10.284 1.00 . A A . 42 GLN HG3 1 1
20 40533 1 1 15 GLN N N 9.309 -12.407 11.361 1.00 . A A . 42 GLN N 1 1
20 40534 1 1 15 GLN NE2 N 12.157 -17.329 9.231 1.00 . A A . 42 GLN NE2 1 1
20 40535 1 1 15 GLN O O 8.990 -13.368 8.443 1.00 . A A . 42 GLN O 1 1
20 40536 1 1 15 GLN OE1 O 11.264 -17.079 11.267 1.00 . A A . 42 GLN OE1 1 1
20 40537 1 1 16 GLN C C 11.315 -11.325 6.185 1.00 . A A . 43 GLN C 1 1
20 40538 1 1 16 GLN CA C 10.098 -11.252 7.085 1.00 . A A . 43 GLN CA 1 1
20 40539 1 1 16 GLN CB C 9.433 -9.856 7.037 1.00 . A A . 43 GLN CB 1 1
20 40540 1 1 16 GLN CD C 11.382 -8.198 7.045 1.00 . A A . 43 GLN CD 1 1
20 40541 1 1 16 GLN CG C 10.167 -8.734 7.782 1.00 . A A . 43 GLN CG 1 1
20 40542 1 1 16 GLN H H 11.090 -11.126 8.937 1.00 . A A . 43 GLN H 1 1
20 40543 1 1 16 GLN HA H 9.383 -11.976 6.722 1.00 . A A . 43 GLN HA 1 1
20 40544 1 1 16 GLN HB2 H 9.343 -9.556 6.003 1.00 . A A . 43 GLN HB2 1 1
20 40545 1 1 16 GLN HB3 H 8.440 -9.941 7.455 1.00 . A A . 43 GLN HB3 1 1
20 40546 1 1 16 GLN HE21 H 10.260 -6.865 6.082 1.00 . A A . 43 GLN HE21 1 1
20 40547 1 1 16 GLN HE22 H 11.946 -6.848 5.710 1.00 . A A . 43 GLN HE22 1 1
20 40548 1 1 16 GLN HG2 H 9.480 -7.919 7.936 1.00 . A A . 43 GLN HG2 1 1
20 40549 1 1 16 GLN HG3 H 10.486 -9.115 8.740 1.00 . A A . 43 GLN HG3 1 1
20 40550 1 1 16 GLN N N 10.420 -11.637 8.439 1.00 . A A . 43 GLN N 1 1
20 40551 1 1 16 GLN NE2 N 11.173 -7.205 6.195 1.00 . A A . 43 GLN NE2 1 1
20 40552 1 1 16 GLN O O 12.449 -11.435 6.660 1.00 . A A . 43 GLN O 1 1
20 40553 1 1 16 GLN OE1 O 12.496 -8.667 7.242 1.00 . A A . 43 GLN OE1 1 1
20 40554 1 1 17 SER C C 11.683 -10.660 2.630 1.00 . A A . 44 SER C 1 1
20 40555 1 1 17 SER CA C 12.136 -11.340 3.911 1.00 . A A . 44 SER CA 1 1
20 40556 1 1 17 SER CB C 12.522 -12.797 3.616 1.00 . A A . 44 SER CB 1 1
20 40557 1 1 17 SER H H 10.146 -11.227 4.586 1.00 . A A . 44 SER H 1 1
20 40558 1 1 17 SER HA H 12.994 -10.820 4.308 1.00 . A A . 44 SER HA 1 1
20 40559 1 1 17 SER HB2 H 11.676 -13.310 3.182 1.00 . A A . 44 SER HB2 1 1
20 40560 1 1 17 SER HB3 H 13.347 -12.811 2.915 1.00 . A A . 44 SER HB3 1 1
20 40561 1 1 17 SER HG H 12.865 -12.870 5.546 1.00 . A A . 44 SER HG 1 1
20 40562 1 1 17 SER N N 11.076 -11.288 4.896 1.00 . A A . 44 SER N 1 1
20 40563 1 1 17 SER O O 10.477 -10.524 2.379 1.00 . A A . 44 SER O 1 1
20 40564 1 1 17 SER OG O 12.914 -13.481 4.798 1.00 . A A . 44 SER OG 1 1
20 40565 1 1 18 LEU C C 12.511 -10.601 -0.550 1.00 . A A . 45 LEU C 1 1
20 40566 1 1 18 LEU CA C 12.331 -9.598 0.571 1.00 . A A . 45 LEU CA 1 1
20 40567 1 1 18 LEU CB C 13.228 -8.366 0.329 1.00 . A A . 45 LEU CB 1 1
20 40568 1 1 18 LEU CD1 C 13.362 -7.358 2.651 1.00 . A A . 45 LEU CD1 1 1
20 40569 1 1 18 LEU CD2 C 13.670 -5.908 0.637 1.00 . A A . 45 LEU CD2 1 1
20 40570 1 1 18 LEU CG C 12.955 -7.126 1.203 1.00 . A A . 45 LEU CG 1 1
20 40571 1 1 18 LEU H H 13.573 -10.339 2.101 1.00 . A A . 45 LEU H 1 1
20 40572 1 1 18 LEU HA H 11.299 -9.282 0.594 1.00 . A A . 45 LEU HA 1 1
20 40573 1 1 18 LEU HB2 H 14.254 -8.664 0.487 1.00 . A A . 45 LEU HB2 1 1
20 40574 1 1 18 LEU HB3 H 13.119 -8.074 -0.705 1.00 . A A . 45 LEU HB3 1 1
20 40575 1 1 18 LEU HD11 H 13.136 -6.477 3.235 1.00 . A A . 45 LEU HD11 1 1
20 40576 1 1 18 LEU HD12 H 14.421 -7.558 2.698 1.00 . A A . 45 LEU HD12 1 1
20 40577 1 1 18 LEU HD13 H 12.816 -8.203 3.047 1.00 . A A . 45 LEU HD13 1 1
20 40578 1 1 18 LEU HD21 H 13.468 -5.049 1.262 1.00 . A A . 45 LEU HD21 1 1
20 40579 1 1 18 LEU HD22 H 13.315 -5.715 -0.365 1.00 . A A . 45 LEU HD22 1 1
20 40580 1 1 18 LEU HD23 H 14.734 -6.094 0.613 1.00 . A A . 45 LEU HD23 1 1
20 40581 1 1 18 LEU HG H 11.897 -6.921 1.195 1.00 . A A . 45 LEU HG 1 1
20 40582 1 1 18 LEU N N 12.632 -10.226 1.835 1.00 . A A . 45 LEU N 1 1
20 40583 1 1 18 LEU O O 13.486 -11.356 -0.562 1.00 . A A . 45 LEU O 1 1
20 40584 1 1 19 ASP C C 12.804 -11.180 -3.518 1.00 . A A . 46 ASP C 1 1
20 40585 1 1 19 ASP CA C 11.637 -11.541 -2.610 1.00 . A A . 46 ASP CA 1 1
20 40586 1 1 19 ASP CB C 10.319 -11.518 -3.399 1.00 . A A . 46 ASP CB 1 1
20 40587 1 1 19 ASP CG C 10.319 -12.473 -4.574 1.00 . A A . 46 ASP CG 1 1
20 40588 1 1 19 ASP H H 10.814 -9.999 -1.416 1.00 . A A . 46 ASP H 1 1
20 40589 1 1 19 ASP HA H 11.795 -12.535 -2.218 1.00 . A A . 46 ASP HA 1 1
20 40590 1 1 19 ASP HB2 H 9.508 -11.792 -2.741 1.00 . A A . 46 ASP HB2 1 1
20 40591 1 1 19 ASP HB3 H 10.152 -10.519 -3.770 1.00 . A A . 46 ASP HB3 1 1
20 40592 1 1 19 ASP N N 11.574 -10.622 -1.480 1.00 . A A . 46 ASP N 1 1
20 40593 1 1 19 ASP O O 13.315 -10.055 -3.470 1.00 . A A . 46 ASP O 1 1
20 40594 1 1 19 ASP OD1 O 10.049 -13.668 -4.369 1.00 . A A . 46 ASP OD1 1 1
20 40595 1 1 19 ASP OD2 O 10.606 -12.029 -5.704 1.00 . A A . 46 ASP OD2 1 1
20 40596 1 1 20 MET C C 14.109 -10.781 -6.226 1.00 . A A . 47 MET C 1 1
20 40597 1 1 20 MET CA C 14.342 -11.936 -5.241 1.00 . A A . 47 MET CA 1 1
20 40598 1 1 20 MET CB C 14.650 -13.241 -5.985 1.00 . A A . 47 MET CB 1 1
20 40599 1 1 20 MET CE C 13.896 -16.408 -5.946 1.00 . A A . 47 MET CE 1 1
20 40600 1 1 20 MET CG C 13.480 -13.794 -6.780 1.00 . A A . 47 MET CG 1 1
20 40601 1 1 20 MET H H 12.741 -12.983 -4.345 1.00 . A A . 47 MET H 1 1
20 40602 1 1 20 MET HA H 15.197 -11.685 -4.630 1.00 . A A . 47 MET HA 1 1
20 40603 1 1 20 MET HB2 H 15.467 -13.063 -6.669 1.00 . A A . 47 MET HB2 1 1
20 40604 1 1 20 MET HB3 H 14.954 -13.985 -5.264 1.00 . A A . 47 MET HB3 1 1
20 40605 1 1 20 MET HE1 H 14.714 -16.057 -5.334 1.00 . A A . 47 MET HE1 1 1
20 40606 1 1 20 MET HE2 H 14.055 -17.447 -6.196 1.00 . A A . 47 MET HE2 1 1
20 40607 1 1 20 MET HE3 H 12.969 -16.309 -5.398 1.00 . A A . 47 MET HE3 1 1
20 40608 1 1 20 MET HG2 H 12.618 -13.853 -6.132 1.00 . A A . 47 MET HG2 1 1
20 40609 1 1 20 MET HG3 H 13.267 -13.121 -7.596 1.00 . A A . 47 MET HG3 1 1
20 40610 1 1 20 MET N N 13.218 -12.124 -4.338 1.00 . A A . 47 MET N 1 1
20 40611 1 1 20 MET O O 15.064 -10.181 -6.713 1.00 . A A . 47 MET O 1 1
20 40612 1 1 20 MET SD S 13.809 -15.436 -7.451 1.00 . A A . 47 MET SD 1 1
20 40613 1 1 21 GLN C C 12.765 -7.997 -6.729 1.00 . A A . 48 GLN C 1 1
20 40614 1 1 21 GLN CA C 12.523 -9.346 -7.406 1.00 . A A . 48 GLN CA 1 1
20 40615 1 1 21 GLN CB C 11.085 -9.433 -7.914 1.00 . A A . 48 GLN CB 1 1
20 40616 1 1 21 GLN CD C 9.440 -10.602 -9.421 1.00 . A A . 48 GLN CD 1 1
20 40617 1 1 21 GLN CG C 10.837 -10.604 -8.842 1.00 . A A . 48 GLN CG 1 1
20 40618 1 1 21 GLN H H 12.104 -10.990 -6.112 1.00 . A A . 48 GLN H 1 1
20 40619 1 1 21 GLN HA H 13.193 -9.421 -8.250 1.00 . A A . 48 GLN HA 1 1
20 40620 1 1 21 GLN HB2 H 10.422 -9.527 -7.067 1.00 . A A . 48 GLN HB2 1 1
20 40621 1 1 21 GLN HB3 H 10.849 -8.523 -8.445 1.00 . A A . 48 GLN HB3 1 1
20 40622 1 1 21 GLN HE21 H 10.064 -9.544 -10.979 1.00 . A A . 48 GLN HE21 1 1
20 40623 1 1 21 GLN HE22 H 8.386 -9.953 -10.967 1.00 . A A . 48 GLN HE22 1 1
20 40624 1 1 21 GLN HG2 H 11.546 -10.558 -9.655 1.00 . A A . 48 GLN HG2 1 1
20 40625 1 1 21 GLN HG3 H 10.985 -11.519 -8.291 1.00 . A A . 48 GLN HG3 1 1
20 40626 1 1 21 GLN N N 12.840 -10.460 -6.506 1.00 . A A . 48 GLN N 1 1
20 40627 1 1 21 GLN NE2 N 9.280 -9.971 -10.568 1.00 . A A . 48 GLN NE2 1 1
20 40628 1 1 21 GLN O O 12.957 -6.984 -7.396 1.00 . A A . 48 GLN O 1 1
20 40629 1 1 21 GLN OE1 O 8.511 -11.169 -8.845 1.00 . A A . 48 GLN OE1 1 1
20 40630 1 1 22 GLY C C 11.779 -5.946 -4.340 1.00 . A A . 49 GLY C 1 1
20 40631 1 1 22 GLY CA C 13.020 -6.768 -4.659 1.00 . A A . 49 GLY CA 1 1
20 40632 1 1 22 GLY H H 12.553 -8.822 -4.921 1.00 . A A . 49 GLY H 1 1
20 40633 1 1 22 GLY HA2 H 13.504 -7.032 -3.731 1.00 . A A . 49 GLY HA2 1 1
20 40634 1 1 22 GLY HA3 H 13.699 -6.160 -5.239 1.00 . A A . 49 GLY HA3 1 1
20 40635 1 1 22 GLY N N 12.743 -7.989 -5.402 1.00 . A A . 49 GLY N 1 1
20 40636 1 1 22 GLY O O 11.623 -5.466 -3.215 1.00 . A A . 49 GLY O 1 1
20 40637 1 1 23 ASN C C 8.555 -5.764 -4.485 1.00 . A A . 50 ASN C 1 1
20 40638 1 1 23 ASN CA C 9.683 -4.974 -5.138 1.00 . A A . 50 ASN CA 1 1
20 40639 1 1 23 ASN CB C 9.203 -4.377 -6.469 1.00 . A A . 50 ASN CB 1 1
20 40640 1 1 23 ASN CG C 8.818 -5.424 -7.497 1.00 . A A . 50 ASN CG 1 1
20 40641 1 1 23 ASN H H 11.052 -6.225 -6.184 1.00 . A A . 50 ASN H 1 1
20 40642 1 1 23 ASN HA H 9.945 -4.159 -4.476 1.00 . A A . 50 ASN HA 1 1
20 40643 1 1 23 ASN HB2 H 8.338 -3.757 -6.286 1.00 . A A . 50 ASN HB2 1 1
20 40644 1 1 23 ASN HB3 H 9.991 -3.768 -6.883 1.00 . A A . 50 ASN HB3 1 1
20 40645 1 1 23 ASN HD21 H 7.354 -4.260 -8.155 1.00 . A A . 50 ASN HD21 1 1
20 40646 1 1 23 ASN HD22 H 7.538 -5.782 -8.965 1.00 . A A . 50 ASN HD22 1 1
20 40647 1 1 23 ASN N N 10.896 -5.789 -5.317 1.00 . A A . 50 ASN N 1 1
20 40648 1 1 23 ASN ND2 N 7.801 -5.128 -8.283 1.00 . A A . 50 ASN ND2 1 1
20 40649 1 1 23 ASN O O 7.434 -5.280 -4.365 1.00 . A A . 50 ASN O 1 1
20 40650 1 1 23 ASN OD1 O 9.428 -6.494 -7.580 1.00 . A A . 50 ASN OD1 1 1
20 40651 1 1 24 VAL C C 8.421 -8.259 -2.061 1.00 . A A . 51 VAL C 1 1
20 40652 1 1 24 VAL CA C 7.878 -7.804 -3.405 1.00 . A A . 51 VAL CA 1 1
20 40653 1 1 24 VAL CB C 7.501 -9.046 -4.254 1.00 . A A . 51 VAL CB 1 1
20 40654 1 1 24 VAL CG1 C 6.452 -9.887 -3.542 1.00 . A A . 51 VAL CG1 1 1
20 40655 1 1 24 VAL CG2 C 7.005 -8.630 -5.634 1.00 . A A . 51 VAL CG2 1 1
20 40656 1 1 24 VAL H H 9.758 -7.313 -4.207 1.00 . A A . 51 VAL H 1 1
20 40657 1 1 24 VAL HA H 6.989 -7.213 -3.241 1.00 . A A . 51 VAL HA 1 1
20 40658 1 1 24 VAL HB H 8.387 -9.651 -4.380 1.00 . A A . 51 VAL HB 1 1
20 40659 1 1 24 VAL HG11 H 6.211 -10.749 -4.146 1.00 . A A . 51 VAL HG11 1 1
20 40660 1 1 24 VAL HG12 H 5.562 -9.296 -3.387 1.00 . A A . 51 VAL HG12 1 1
20 40661 1 1 24 VAL HG13 H 6.840 -10.213 -2.587 1.00 . A A . 51 VAL HG13 1 1
20 40662 1 1 24 VAL HG21 H 6.135 -8.000 -5.527 1.00 . A A . 51 VAL HG21 1 1
20 40663 1 1 24 VAL HG22 H 6.743 -9.510 -6.202 1.00 . A A . 51 VAL HG22 1 1
20 40664 1 1 24 VAL HG23 H 7.783 -8.086 -6.148 1.00 . A A . 51 VAL HG23 1 1
20 40665 1 1 24 VAL N N 8.853 -6.971 -4.070 1.00 . A A . 51 VAL N 1 1
20 40666 1 1 24 VAL O O 9.364 -9.039 -1.999 1.00 . A A . 51 VAL O 1 1
20 40667 1 1 25 VAL C C 7.245 -9.049 0.988 1.00 . A A . 52 VAL C 1 1
20 40668 1 1 25 VAL CA C 8.298 -8.146 0.338 1.00 . A A . 52 VAL CA 1 1
20 40669 1 1 25 VAL CB C 8.591 -6.918 1.241 1.00 . A A . 52 VAL CB 1 1
20 40670 1 1 25 VAL CG1 C 9.245 -7.341 2.550 1.00 . A A . 52 VAL CG1 1 1
20 40671 1 1 25 VAL CG2 C 9.462 -5.913 0.502 1.00 . A A . 52 VAL CG2 1 1
20 40672 1 1 25 VAL H H 7.144 -7.077 -1.101 1.00 . A A . 52 VAL H 1 1
20 40673 1 1 25 VAL HA H 9.210 -8.715 0.223 1.00 . A A . 52 VAL HA 1 1
20 40674 1 1 25 VAL HB H 7.655 -6.437 1.478 1.00 . A A . 52 VAL HB 1 1
20 40675 1 1 25 VAL HG11 H 8.582 -8.006 3.086 1.00 . A A . 52 VAL HG11 1 1
20 40676 1 1 25 VAL HG12 H 9.442 -6.467 3.154 1.00 . A A . 52 VAL HG12 1 1
20 40677 1 1 25 VAL HG13 H 10.174 -7.850 2.341 1.00 . A A . 52 VAL HG13 1 1
20 40678 1 1 25 VAL HG21 H 8.911 -5.505 -0.332 1.00 . A A . 52 VAL HG21 1 1
20 40679 1 1 25 VAL HG22 H 10.349 -6.408 0.134 1.00 . A A . 52 VAL HG22 1 1
20 40680 1 1 25 VAL HG23 H 9.744 -5.116 1.173 1.00 . A A . 52 VAL HG23 1 1
20 40681 1 1 25 VAL N N 7.863 -7.745 -0.994 1.00 . A A . 52 VAL N 1 1
20 40682 1 1 25 VAL O O 6.044 -8.852 0.798 1.00 . A A . 52 VAL O 1 1
20 40683 1 1 26 THR C C 6.946 -10.977 3.880 1.00 . A A . 53 THR C 1 1
20 40684 1 1 26 THR CA C 6.787 -10.989 2.359 1.00 . A A . 53 THR CA 1 1
20 40685 1 1 26 THR CB C 7.013 -12.413 1.822 1.00 . A A . 53 THR CB 1 1
20 40686 1 1 26 THR CG2 C 5.972 -13.379 2.381 1.00 . A A . 53 THR CG2 1 1
20 40687 1 1 26 THR H H 8.663 -10.167 1.853 1.00 . A A . 53 THR H 1 1
20 40688 1 1 26 THR HA H 5.778 -10.690 2.113 1.00 . A A . 53 THR HA 1 1
20 40689 1 1 26 THR HB H 7.998 -12.744 2.119 1.00 . A A . 53 THR HB 1 1
20 40690 1 1 26 THR HG1 H 6.668 -11.513 0.106 1.00 . A A . 53 THR HG1 1 1
20 40691 1 1 26 THR HG21 H 4.985 -13.055 2.085 1.00 . A A . 53 THR HG21 1 1
20 40692 1 1 26 THR HG22 H 6.037 -13.394 3.458 1.00 . A A . 53 THR HG22 1 1
20 40693 1 1 26 THR HG23 H 6.156 -14.371 1.996 1.00 . A A . 53 THR HG23 1 1
20 40694 1 1 26 THR N N 7.693 -10.051 1.725 1.00 . A A . 53 THR N 1 1
20 40695 1 1 26 THR O O 8.042 -11.194 4.408 1.00 . A A . 53 THR O 1 1
20 40696 1 1 26 THR OG1 O 6.929 -12.395 0.389 1.00 . A A . 53 THR OG1 1 1
20 40697 1 1 27 PHE C C 5.080 -11.875 6.574 1.00 . A A . 54 PHE C 1 1
20 40698 1 1 27 PHE CA C 5.826 -10.667 6.022 1.00 . A A . 54 PHE CA 1 1
20 40699 1 1 27 PHE CB C 5.129 -9.389 6.476 1.00 . A A . 54 PHE CB 1 1
20 40700 1 1 27 PHE CD1 C 5.367 -7.515 4.833 1.00 . A A . 54 PHE CD1 1 1
20 40701 1 1 27 PHE CD2 C 6.823 -7.571 6.712 1.00 . A A . 54 PHE CD2 1 1
20 40702 1 1 27 PHE CE1 C 5.972 -6.360 4.394 1.00 . A A . 54 PHE CE1 1 1
20 40703 1 1 27 PHE CE2 C 7.430 -6.420 6.280 1.00 . A A . 54 PHE CE2 1 1
20 40704 1 1 27 PHE CG C 5.787 -8.132 5.998 1.00 . A A . 54 PHE CG 1 1
20 40705 1 1 27 PHE CZ C 7.005 -5.812 5.120 1.00 . A A . 54 PHE CZ 1 1
20 40706 1 1 27 PHE H H 5.005 -10.553 4.089 1.00 . A A . 54 PHE H 1 1
20 40707 1 1 27 PHE HA H 6.841 -10.671 6.386 1.00 . A A . 54 PHE HA 1 1
20 40708 1 1 27 PHE HB2 H 4.125 -9.393 6.077 1.00 . A A . 54 PHE HB2 1 1
20 40709 1 1 27 PHE HB3 H 5.090 -9.365 7.555 1.00 . A A . 54 PHE HB3 1 1
20 40710 1 1 27 PHE HD1 H 4.555 -7.947 4.266 1.00 . A A . 54 PHE HD1 1 1
20 40711 1 1 27 PHE HD2 H 7.159 -8.044 7.620 1.00 . A A . 54 PHE HD2 1 1
20 40712 1 1 27 PHE HE1 H 5.639 -5.883 3.484 1.00 . A A . 54 PHE HE1 1 1
20 40713 1 1 27 PHE HE2 H 8.240 -5.995 6.854 1.00 . A A . 54 PHE HE2 1 1
20 40714 1 1 27 PHE HZ H 7.484 -4.907 4.777 1.00 . A A . 54 PHE HZ 1 1
20 40715 1 1 27 PHE N N 5.849 -10.718 4.570 1.00 . A A . 54 PHE N 1 1
20 40716 1 1 27 PHE O O 3.973 -12.181 6.127 1.00 . A A . 54 PHE O 1 1
20 40717 1 1 28 THR C C 5.392 -13.890 9.608 1.00 . A A . 55 THR C 1 1
20 40718 1 1 28 THR CA C 5.062 -13.743 8.124 1.00 . A A . 55 THR CA 1 1
20 40719 1 1 28 THR CB C 5.519 -15.018 7.379 1.00 . A A . 55 THR CB 1 1
20 40720 1 1 28 THR CG2 C 4.662 -15.273 6.145 1.00 . A A . 55 THR CG2 1 1
20 40721 1 1 28 THR H H 6.536 -12.242 7.896 1.00 . A A . 55 THR H 1 1
20 40722 1 1 28 THR HA H 3.993 -13.654 8.013 1.00 . A A . 55 THR HA 1 1
20 40723 1 1 28 THR HB H 5.422 -15.858 8.051 1.00 . A A . 55 THR HB 1 1
20 40724 1 1 28 THR HG1 H 7.372 -14.381 7.669 1.00 . A A . 55 THR HG1 1 1
20 40725 1 1 28 THR HG21 H 3.629 -15.384 6.443 1.00 . A A . 55 THR HG21 1 1
20 40726 1 1 28 THR HG22 H 4.995 -16.176 5.654 1.00 . A A . 55 THR HG22 1 1
20 40727 1 1 28 THR HG23 H 4.753 -14.438 5.466 1.00 . A A . 55 THR HG23 1 1
20 40728 1 1 28 THR N N 5.673 -12.551 7.547 1.00 . A A . 55 THR N 1 1
20 40729 1 1 28 THR O O 6.426 -13.407 10.077 1.00 . A A . 55 THR O 1 1
20 40730 1 1 28 THR OG1 O 6.901 -14.890 6.995 1.00 . A A . 55 THR OG1 1 1
20 40731 1 1 29 GLY C C 4.205 -13.714 12.637 1.00 . A A . 56 GLY C 1 1
20 40732 1 1 29 GLY CA C 4.724 -14.810 11.743 1.00 . A A . 56 GLY CA 1 1
20 40733 1 1 29 GLY H H 3.656 -14.829 9.913 1.00 . A A . 56 GLY H 1 1
20 40734 1 1 29 GLY HA2 H 4.232 -15.735 12.005 1.00 . A A . 56 GLY HA2 1 1
20 40735 1 1 29 GLY HA3 H 5.786 -14.922 11.908 1.00 . A A . 56 GLY HA3 1 1
20 40736 1 1 29 GLY N N 4.496 -14.541 10.337 1.00 . A A . 56 GLY N 1 1
20 40737 1 1 29 GLY O O 4.938 -13.201 13.477 1.00 . A A . 56 GLY O 1 1
20 40738 1 1 30 ASN C C 2.898 -10.952 12.901 1.00 . A A . 57 ASN C 1 1
20 40739 1 1 30 ASN CA C 2.284 -12.298 13.237 1.00 . A A . 57 ASN CA 1 1
20 40740 1 1 30 ASN CB C 2.339 -12.567 14.751 1.00 . A A . 57 ASN CB 1 1
20 40741 1 1 30 ASN CG C 1.531 -13.784 15.158 1.00 . A A . 57 ASN CG 1 1
20 40742 1 1 30 ASN H H 2.405 -13.841 11.787 1.00 . A A . 57 ASN H 1 1
20 40743 1 1 30 ASN HA H 1.249 -12.273 12.928 1.00 . A A . 57 ASN HA 1 1
20 40744 1 1 30 ASN HB2 H 3.365 -12.724 15.046 1.00 . A A . 57 ASN HB2 1 1
20 40745 1 1 30 ASN HB3 H 1.949 -11.706 15.271 1.00 . A A . 57 ASN HB3 1 1
20 40746 1 1 30 ASN HD21 H 2.741 -14.108 16.695 1.00 . A A . 57 ASN HD21 1 1
20 40747 1 1 30 ASN HD22 H 1.445 -15.235 16.509 1.00 . A A . 57 ASN HD22 1 1
20 40748 1 1 30 ASN N N 2.930 -13.368 12.462 1.00 . A A . 57 ASN N 1 1
20 40749 1 1 30 ASN ND2 N 1.944 -14.441 16.226 1.00 . A A . 57 ASN ND2 1 1
20 40750 1 1 30 ASN O O 3.966 -10.586 13.398 1.00 . A A . 57 ASN O 1 1
20 40751 1 1 30 ASN OD1 O 0.533 -14.126 14.517 1.00 . A A . 57 ASN OD1 1 1
20 40752 1 1 31 VAL C C 1.846 -7.826 12.111 1.00 . A A . 58 VAL C 1 1
20 40753 1 1 31 VAL CA C 2.707 -8.956 11.570 1.00 . A A . 58 VAL CA 1 1
20 40754 1 1 31 VAL CB C 2.698 -8.898 10.031 1.00 . A A . 58 VAL CB 1 1
20 40755 1 1 31 VAL CG1 C 3.453 -7.675 9.530 1.00 . A A . 58 VAL CG1 1 1
20 40756 1 1 31 VAL CG2 C 3.272 -10.180 9.436 1.00 . A A . 58 VAL CG2 1 1
20 40757 1 1 31 VAL H H 1.360 -10.558 11.704 1.00 . A A . 58 VAL H 1 1
20 40758 1 1 31 VAL HA H 3.722 -8.826 11.913 1.00 . A A . 58 VAL HA 1 1
20 40759 1 1 31 VAL HB H 1.671 -8.806 9.709 1.00 . A A . 58 VAL HB 1 1
20 40760 1 1 31 VAL HG11 H 4.475 -7.717 9.874 1.00 . A A . 58 VAL HG11 1 1
20 40761 1 1 31 VAL HG12 H 2.985 -6.778 9.915 1.00 . A A . 58 VAL HG12 1 1
20 40762 1 1 31 VAL HG13 H 3.436 -7.655 8.451 1.00 . A A . 58 VAL HG13 1 1
20 40763 1 1 31 VAL HG21 H 3.219 -10.137 8.359 1.00 . A A . 58 VAL HG21 1 1
20 40764 1 1 31 VAL HG22 H 2.704 -11.030 9.790 1.00 . A A . 58 VAL HG22 1 1
20 40765 1 1 31 VAL HG23 H 4.301 -10.290 9.740 1.00 . A A . 58 VAL HG23 1 1
20 40766 1 1 31 VAL N N 2.227 -10.230 12.037 1.00 . A A . 58 VAL N 1 1
20 40767 1 1 31 VAL O O 0.615 -7.860 12.006 1.00 . A A . 58 VAL O 1 1
20 40768 1 1 32 ILE C C 2.202 -4.455 12.419 1.00 . A A . 59 ILE C 1 1
20 40769 1 1 32 ILE CA C 1.813 -5.686 13.225 1.00 . A A . 59 ILE CA 1 1
20 40770 1 1 32 ILE CB C 2.158 -5.453 14.719 1.00 . A A . 59 ILE CB 1 1
20 40771 1 1 32 ILE CD1 C 2.218 -6.599 17.006 1.00 . A A . 59 ILE CD1 1 1
20 40772 1 1 32 ILE CG1 C 1.832 -6.707 15.544 1.00 . A A . 59 ILE CG1 1 1
20 40773 1 1 32 ILE CG2 C 1.397 -4.244 15.260 1.00 . A A . 59 ILE CG2 1 1
20 40774 1 1 32 ILE H H 3.474 -6.891 12.757 1.00 . A A . 59 ILE H 1 1
20 40775 1 1 32 ILE HA H 0.748 -5.846 13.134 1.00 . A A . 59 ILE HA 1 1
20 40776 1 1 32 ILE HB H 3.216 -5.248 14.795 1.00 . A A . 59 ILE HB 1 1
20 40777 1 1 32 ILE HD11 H 3.283 -6.442 17.086 1.00 . A A . 59 ILE HD11 1 1
20 40778 1 1 32 ILE HD12 H 1.948 -7.512 17.517 1.00 . A A . 59 ILE HD12 1 1
20 40779 1 1 32 ILE HD13 H 1.695 -5.768 17.455 1.00 . A A . 59 ILE HD13 1 1
20 40780 1 1 32 ILE HG12 H 0.769 -6.891 15.499 1.00 . A A . 59 ILE HG12 1 1
20 40781 1 1 32 ILE HG13 H 2.355 -7.552 15.121 1.00 . A A . 59 ILE HG13 1 1
20 40782 1 1 32 ILE HG21 H 0.334 -4.419 15.177 1.00 . A A . 59 ILE HG21 1 1
20 40783 1 1 32 ILE HG22 H 1.662 -3.366 14.687 1.00 . A A . 59 ILE HG22 1 1
20 40784 1 1 32 ILE HG23 H 1.654 -4.087 16.297 1.00 . A A . 59 ILE HG23 1 1
20 40785 1 1 32 ILE N N 2.493 -6.843 12.692 1.00 . A A . 59 ILE N 1 1
20 40786 1 1 32 ILE O O 3.350 -4.006 12.459 1.00 . A A . 59 ILE O 1 1
20 40787 1 1 33 VAL C C 1.061 -1.545 11.621 1.00 . A A . 60 VAL C 1 1
20 40788 1 1 33 VAL CA C 1.516 -2.758 10.863 1.00 . A A . 60 VAL CA 1 1
20 40789 1 1 33 VAL CB C 0.758 -2.812 9.521 1.00 . A A . 60 VAL CB 1 1
20 40790 1 1 33 VAL CG1 C 1.361 -1.837 8.523 1.00 . A A . 60 VAL CG1 1 1
20 40791 1 1 33 VAL CG2 C 0.720 -4.229 8.961 1.00 . A A . 60 VAL CG2 1 1
20 40792 1 1 33 VAL H H 0.358 -4.309 11.698 1.00 . A A . 60 VAL H 1 1
20 40793 1 1 33 VAL HA H 2.576 -2.691 10.671 1.00 . A A . 60 VAL HA 1 1
20 40794 1 1 33 VAL HB H -0.255 -2.491 9.709 1.00 . A A . 60 VAL HB 1 1
20 40795 1 1 33 VAL HG11 H 2.391 -2.104 8.338 1.00 . A A . 60 VAL HG11 1 1
20 40796 1 1 33 VAL HG12 H 1.317 -0.835 8.925 1.00 . A A . 60 VAL HG12 1 1
20 40797 1 1 33 VAL HG13 H 0.806 -1.881 7.598 1.00 . A A . 60 VAL HG13 1 1
20 40798 1 1 33 VAL HG21 H 0.281 -4.217 7.974 1.00 . A A . 60 VAL HG21 1 1
20 40799 1 1 33 VAL HG22 H 0.121 -4.852 9.610 1.00 . A A . 60 VAL HG22 1 1
20 40800 1 1 33 VAL HG23 H 1.720 -4.627 8.910 1.00 . A A . 60 VAL HG23 1 1
20 40801 1 1 33 VAL N N 1.263 -3.924 11.677 1.00 . A A . 60 VAL N 1 1
20 40802 1 1 33 VAL O O -0.124 -1.403 11.908 1.00 . A A . 60 VAL O 1 1
20 40803 1 1 34 THR C C 2.014 1.767 12.061 1.00 . A A . 61 THR C 1 1
20 40804 1 1 34 THR CA C 1.624 0.467 12.752 1.00 . A A . 61 THR CA 1 1
20 40805 1 1 34 THR CB C 2.269 0.413 14.144 1.00 . A A . 61 THR CB 1 1
20 40806 1 1 34 THR CG2 C 1.379 1.111 15.157 1.00 . A A . 61 THR CG2 1 1
20 40807 1 1 34 THR H H 2.918 -0.816 11.704 1.00 . A A . 61 THR H 1 1
20 40808 1 1 34 THR HA H 0.552 0.454 12.882 1.00 . A A . 61 THR HA 1 1
20 40809 1 1 34 THR HB H 3.228 0.907 14.115 1.00 . A A . 61 THR HB 1 1
20 40810 1 1 34 THR HG1 H 2.107 -1.526 13.837 1.00 . A A . 61 THR HG1 1 1
20 40811 1 1 34 THR HG21 H 1.233 2.139 14.864 1.00 . A A . 61 THR HG21 1 1
20 40812 1 1 34 THR HG22 H 1.842 1.072 16.132 1.00 . A A . 61 THR HG22 1 1
20 40813 1 1 34 THR HG23 H 0.424 0.606 15.190 1.00 . A A . 61 THR HG23 1 1
20 40814 1 1 34 THR N N 1.982 -0.683 11.974 1.00 . A A . 61 THR N 1 1
20 40815 1 1 34 THR O O 3.114 1.894 11.507 1.00 . A A . 61 THR O 1 1
20 40816 1 1 34 THR OG1 O 2.435 -0.959 14.543 1.00 . A A . 61 THR OG1 1 1
20 40817 1 1 35 GLN C C 0.601 5.023 12.461 1.00 . A A . 62 GLN C 1 1
20 40818 1 1 35 GLN CA C 1.308 4.030 11.552 1.00 . A A . 62 GLN CA 1 1
20 40819 1 1 35 GLN CB C 0.800 4.152 10.108 1.00 . A A . 62 GLN CB 1 1
20 40820 1 1 35 GLN CD C 0.409 5.653 8.110 1.00 . A A . 62 GLN CD 1 1
20 40821 1 1 35 GLN CG C 0.973 5.540 9.510 1.00 . A A . 62 GLN CG 1 1
20 40822 1 1 35 GLN H H 0.204 2.483 12.442 1.00 . A A . 62 GLN H 1 1
20 40823 1 1 35 GLN HA H 2.371 4.225 11.578 1.00 . A A . 62 GLN HA 1 1
20 40824 1 1 35 GLN HB2 H 1.339 3.450 9.489 1.00 . A A . 62 GLN HB2 1 1
20 40825 1 1 35 GLN HB3 H -0.250 3.901 10.084 1.00 . A A . 62 GLN HB3 1 1
20 40826 1 1 35 GLN HE21 H 1.750 7.045 7.674 1.00 . A A . 62 GLN HE21 1 1
20 40827 1 1 35 GLN HE22 H 0.649 6.628 6.405 1.00 . A A . 62 GLN HE22 1 1
20 40828 1 1 35 GLN HG2 H 0.466 6.254 10.143 1.00 . A A . 62 GLN HG2 1 1
20 40829 1 1 35 GLN HG3 H 2.027 5.775 9.480 1.00 . A A . 62 GLN HG3 1 1
20 40830 1 1 35 GLN N N 1.091 2.701 12.070 1.00 . A A . 62 GLN N 1 1
20 40831 1 1 35 GLN NE2 N 0.992 6.527 7.314 1.00 . A A . 62 GLN NE2 1 1
20 40832 1 1 35 GLN O O -0.549 5.392 12.228 1.00 . A A . 62 GLN O 1 1
20 40833 1 1 35 GLN OE1 O -0.544 4.963 7.748 1.00 . A A . 62 GLN OE1 1 1
20 40834 1 1 36 GLY C C -0.437 5.642 15.262 1.00 . A A . 63 GLY C 1 1
20 40835 1 1 36 GLY CA C 0.690 6.304 14.491 1.00 . A A . 63 GLY CA 1 1
20 40836 1 1 36 GLY H H 2.183 5.063 13.666 1.00 . A A . 63 GLY H 1 1
20 40837 1 1 36 GLY HA2 H 1.457 6.619 15.183 1.00 . A A . 63 GLY HA2 1 1
20 40838 1 1 36 GLY HA3 H 0.301 7.170 13.977 1.00 . A A . 63 GLY HA3 1 1
20 40839 1 1 36 GLY N N 1.275 5.404 13.528 1.00 . A A . 63 GLY N 1 1
20 40840 1 1 36 GLY O O -0.196 4.846 16.172 1.00 . A A . 63 GLY O 1 1
20 40841 1 1 37 THR C C -3.373 4.230 14.686 1.00 . A A . 64 THR C 1 1
20 40842 1 1 37 THR CA C -2.828 5.374 15.526 1.00 . A A . 64 THR CA 1 1
20 40843 1 1 37 THR CB C -3.939 6.417 15.741 1.00 . A A . 64 THR CB 1 1
20 40844 1 1 37 THR CG2 C -3.546 7.403 16.828 1.00 . A A . 64 THR CG2 1 1
20 40845 1 1 37 THR H H -1.794 6.616 14.176 1.00 . A A . 64 THR H 1 1
20 40846 1 1 37 THR HA H -2.527 4.991 16.490 1.00 . A A . 64 THR HA 1 1
20 40847 1 1 37 THR HB H -4.841 5.904 16.045 1.00 . A A . 64 THR HB 1 1
20 40848 1 1 37 THR HG1 H -3.658 7.935 14.504 1.00 . A A . 64 THR HG1 1 1
20 40849 1 1 37 THR HG21 H -3.367 6.871 17.752 1.00 . A A . 64 THR HG21 1 1
20 40850 1 1 37 THR HG22 H -4.343 8.118 16.974 1.00 . A A . 64 THR HG22 1 1
20 40851 1 1 37 THR HG23 H -2.646 7.922 16.534 1.00 . A A . 64 THR HG23 1 1
20 40852 1 1 37 THR N N -1.664 5.962 14.893 1.00 . A A . 64 THR N 1 1
20 40853 1 1 37 THR O O -4.187 3.434 15.156 1.00 . A A . 64 THR O 1 1
20 40854 1 1 37 THR OG1 O -4.192 7.121 14.516 1.00 . A A . 64 THR OG1 1 1
20 40855 1 1 38 ILE C C -2.654 1.804 12.851 1.00 . A A . 65 ILE C 1 1
20 40856 1 1 38 ILE CA C -3.345 3.121 12.518 1.00 . A A . 65 ILE CA 1 1
20 40857 1 1 38 ILE CB C -3.052 3.499 11.026 1.00 . A A . 65 ILE CB 1 1
20 40858 1 1 38 ILE CD1 C -3.418 6.054 11.118 1.00 . A A . 65 ILE CD1 1 1
20 40859 1 1 38 ILE CG1 C -3.885 4.717 10.568 1.00 . A A . 65 ILE CG1 1 1
20 40860 1 1 38 ILE CG2 C -3.315 2.310 10.105 1.00 . A A . 65 ILE CG2 1 1
20 40861 1 1 38 ILE H H -2.248 4.811 13.137 1.00 . A A . 65 ILE H 1 1
20 40862 1 1 38 ILE HA H -4.411 2.995 12.638 1.00 . A A . 65 ILE HA 1 1
20 40863 1 1 38 ILE HB H -2.004 3.745 10.951 1.00 . A A . 65 ILE HB 1 1
20 40864 1 1 38 ILE HD11 H -3.472 6.040 12.198 1.00 . A A . 65 ILE HD11 1 1
20 40865 1 1 38 ILE HD12 H -4.050 6.844 10.739 1.00 . A A . 65 ILE HD12 1 1
20 40866 1 1 38 ILE HD13 H -2.398 6.236 10.814 1.00 . A A . 65 ILE HD13 1 1
20 40867 1 1 38 ILE HG12 H -3.848 4.779 9.491 1.00 . A A . 65 ILE HG12 1 1
20 40868 1 1 38 ILE HG13 H -4.912 4.571 10.872 1.00 . A A . 65 ILE HG13 1 1
20 40869 1 1 38 ILE HG21 H -2.677 1.487 10.389 1.00 . A A . 65 ILE HG21 1 1
20 40870 1 1 38 ILE HG22 H -3.106 2.593 9.084 1.00 . A A . 65 ILE HG22 1 1
20 40871 1 1 38 ILE HG23 H -4.351 2.011 10.191 1.00 . A A . 65 ILE HG23 1 1
20 40872 1 1 38 ILE N N -2.912 4.154 13.440 1.00 . A A . 65 ILE N 1 1
20 40873 1 1 38 ILE O O -1.422 1.711 12.824 1.00 . A A . 65 ILE O 1 1
20 40874 1 1 39 LYS C C -3.588 -1.587 12.689 1.00 . A A . 66 LYS C 1 1
20 40875 1 1 39 LYS CA C -2.926 -0.501 13.525 1.00 . A A . 66 LYS CA 1 1
20 40876 1 1 39 LYS CB C -3.153 -0.780 15.015 1.00 . A A . 66 LYS CB 1 1
20 40877 1 1 39 LYS CD C -3.122 -2.432 16.906 1.00 . A A . 66 LYS CD 1 1
20 40878 1 1 39 LYS CE C -2.871 -3.878 17.302 1.00 . A A . 66 LYS CE 1 1
20 40879 1 1 39 LYS CG C -2.783 -2.192 15.445 1.00 . A A . 66 LYS CG 1 1
20 40880 1 1 39 LYS H H -4.417 0.952 13.203 1.00 . A A . 66 LYS H 1 1
20 40881 1 1 39 LYS HA H -1.863 -0.504 13.330 1.00 . A A . 66 LYS HA 1 1
20 40882 1 1 39 LYS HB2 H -2.560 -0.086 15.594 1.00 . A A . 66 LYS HB2 1 1
20 40883 1 1 39 LYS HB3 H -4.196 -0.621 15.242 1.00 . A A . 66 LYS HB3 1 1
20 40884 1 1 39 LYS HD2 H -2.508 -1.790 17.519 1.00 . A A . 66 LYS HD2 1 1
20 40885 1 1 39 LYS HD3 H -4.163 -2.198 17.066 1.00 . A A . 66 LYS HD3 1 1
20 40886 1 1 39 LYS HE2 H -3.510 -4.518 16.713 1.00 . A A . 66 LYS HE2 1 1
20 40887 1 1 39 LYS HE3 H -1.837 -4.121 17.103 1.00 . A A . 66 LYS HE3 1 1
20 40888 1 1 39 LYS HG2 H -3.328 -2.899 14.838 1.00 . A A . 66 LYS HG2 1 1
20 40889 1 1 39 LYS HG3 H -1.722 -2.335 15.302 1.00 . A A . 66 LYS HG3 1 1
20 40890 1 1 39 LYS HZ1 H -2.531 -3.520 19.326 1.00 . A A . 66 LYS HZ1 1 1
20 40891 1 1 39 LYS HZ2 H -3.000 -5.107 18.988 1.00 . A A . 66 LYS HZ2 1 1
20 40892 1 1 39 LYS HZ3 H -4.140 -3.866 18.955 1.00 . A A . 66 LYS HZ3 1 1
20 40893 1 1 39 LYS N N -3.443 0.806 13.181 1.00 . A A . 66 LYS N 1 1
20 40894 1 1 39 LYS NZ N -3.154 -4.111 18.737 1.00 . A A . 66 LYS NZ 1 1
20 40895 1 1 39 LYS O O -4.814 -1.703 12.664 1.00 . A A . 66 LYS O 1 1
20 40896 1 1 40 ILE C C -2.588 -4.764 11.707 1.00 . A A . 67 ILE C 1 1
20 40897 1 1 40 ILE CA C -3.248 -3.487 11.197 1.00 . A A . 67 ILE CA 1 1
20 40898 1 1 40 ILE CB C -2.914 -3.316 9.684 1.00 . A A . 67 ILE CB 1 1
20 40899 1 1 40 ILE CD1 C -4.860 -1.714 9.263 1.00 . A A . 67 ILE CD1 1 1
20 40900 1 1 40 ILE CG1 C -3.368 -1.943 9.171 1.00 . A A . 67 ILE CG1 1 1
20 40901 1 1 40 ILE CG2 C -3.552 -4.431 8.859 1.00 . A A . 67 ILE CG2 1 1
20 40902 1 1 40 ILE H H -1.805 -2.170 12.009 1.00 . A A . 67 ILE H 1 1
20 40903 1 1 40 ILE HA H -4.319 -3.568 11.318 1.00 . A A . 67 ILE HA 1 1
20 40904 1 1 40 ILE HB H -1.847 -3.401 9.568 1.00 . A A . 67 ILE HB 1 1
20 40905 1 1 40 ILE HD11 H -5.168 -1.773 10.296 1.00 . A A . 67 ILE HD11 1 1
20 40906 1 1 40 ILE HD12 H -5.376 -2.470 8.689 1.00 . A A . 67 ILE HD12 1 1
20 40907 1 1 40 ILE HD13 H -5.101 -0.736 8.870 1.00 . A A . 67 ILE HD13 1 1
20 40908 1 1 40 ILE HG12 H -2.883 -1.173 9.749 1.00 . A A . 67 ILE HG12 1 1
20 40909 1 1 40 ILE HG13 H -3.078 -1.842 8.135 1.00 . A A . 67 ILE HG13 1 1
20 40910 1 1 40 ILE HG21 H -3.304 -4.295 7.816 1.00 . A A . 67 ILE HG21 1 1
20 40911 1 1 40 ILE HG22 H -4.626 -4.399 8.979 1.00 . A A . 67 ILE HG22 1 1
20 40912 1 1 40 ILE HG23 H -3.181 -5.387 9.197 1.00 . A A . 67 ILE HG23 1 1
20 40913 1 1 40 ILE N N -2.770 -2.362 11.991 1.00 . A A . 67 ILE N 1 1
20 40914 1 1 40 ILE O O -1.413 -4.749 12.096 1.00 . A A . 67 ILE O 1 1
20 40915 1 1 41 ASN C C -3.113 -8.227 11.207 1.00 . A A . 68 ASN C 1 1
20 40916 1 1 41 ASN CA C -2.813 -7.120 12.201 1.00 . A A . 68 ASN CA 1 1
20 40917 1 1 41 ASN CB C -3.443 -7.469 13.555 1.00 . A A . 68 ASN CB 1 1
20 40918 1 1 41 ASN CG C -4.922 -7.801 13.434 1.00 . A A . 68 ASN CG 1 1
20 40919 1 1 41 ASN H H -4.251 -5.806 11.385 1.00 . A A . 68 ASN H 1 1
20 40920 1 1 41 ASN HA H -1.745 -7.030 12.322 1.00 . A A . 68 ASN HA 1 1
20 40921 1 1 41 ASN HB2 H -2.933 -8.322 13.976 1.00 . A A . 68 ASN HB2 1 1
20 40922 1 1 41 ASN HB3 H -3.335 -6.626 14.224 1.00 . A A . 68 ASN HB3 1 1
20 40923 1 1 41 ASN HD21 H -4.525 -9.743 13.380 1.00 . A A . 68 ASN HD21 1 1
20 40924 1 1 41 ASN HD22 H -6.195 -9.312 13.238 1.00 . A A . 68 ASN HD22 1 1
20 40925 1 1 41 ASN N N -3.329 -5.850 11.717 1.00 . A A . 68 ASN N 1 1
20 40926 1 1 41 ASN ND2 N -5.243 -9.079 13.351 1.00 . A A . 68 ASN ND2 1 1
20 40927 1 1 41 ASN O O -4.137 -8.196 10.531 1.00 . A A . 68 ASN O 1 1
20 40928 1 1 41 ASN OD1 O -5.764 -6.917 13.430 1.00 . A A . 68 ASN OD1 1 1
20 40929 1 1 42 ALA C C -1.219 -11.304 10.501 1.00 . A A . 69 ALA C 1 1
20 40930 1 1 42 ALA CA C -2.371 -10.355 10.262 1.00 . A A . 69 ALA CA 1 1
20 40931 1 1 42 ALA CB C -2.422 -9.952 8.791 1.00 . A A . 69 ALA CB 1 1
20 40932 1 1 42 ALA H H -1.381 -9.108 11.644 1.00 . A A . 69 ALA H 1 1
20 40933 1 1 42 ALA HA H -3.299 -10.845 10.525 1.00 . A A . 69 ALA HA 1 1
20 40934 1 1 42 ALA HB1 H -2.553 -10.834 8.180 1.00 . A A . 69 ALA HB1 1 1
20 40935 1 1 42 ALA HB2 H -1.499 -9.463 8.521 1.00 . A A . 69 ALA HB2 1 1
20 40936 1 1 42 ALA HB3 H -3.248 -9.276 8.632 1.00 . A A . 69 ALA HB3 1 1
20 40937 1 1 42 ALA N N -2.209 -9.187 11.121 1.00 . A A . 69 ALA N 1 1
20 40938 1 1 42 ALA O O -0.172 -10.891 10.989 1.00 . A A . 69 ALA O 1 1
20 40939 1 1 43 ASP C C 0.595 -13.493 9.152 1.00 . A A . 70 ASP C 1 1
20 40940 1 1 43 ASP CA C -0.328 -13.533 10.352 1.00 . A A . 70 ASP CA 1 1
20 40941 1 1 43 ASP CB C -0.865 -14.949 10.589 1.00 . A A . 70 ASP CB 1 1
20 40942 1 1 43 ASP CG C -1.620 -15.519 9.412 1.00 . A A . 70 ASP CG 1 1
20 40943 1 1 43 ASP H H -2.269 -12.865 9.827 1.00 . A A . 70 ASP H 1 1
20 40944 1 1 43 ASP HA H 0.241 -13.226 11.219 1.00 . A A . 70 ASP HA 1 1
20 40945 1 1 43 ASP HB2 H -0.036 -15.604 10.801 1.00 . A A . 70 ASP HB2 1 1
20 40946 1 1 43 ASP HB3 H -1.526 -14.928 11.441 1.00 . A A . 70 ASP HB3 1 1
20 40947 1 1 43 ASP N N -1.404 -12.571 10.183 1.00 . A A . 70 ASP N 1 1
20 40948 1 1 43 ASP O O 1.811 -13.639 9.283 1.00 . A A . 70 ASP O 1 1
20 40949 1 1 43 ASP OD1 O -1.046 -16.347 8.679 1.00 . A A . 70 ASP OD1 1 1
20 40950 1 1 43 ASP OD2 O -2.796 -15.153 9.222 1.00 . A A . 70 ASP OD2 1 1
20 40951 1 1 44 LYS C C 0.405 -11.852 6.058 1.00 . A A . 71 LYS C 1 1
20 40952 1 1 44 LYS CA C 0.779 -13.137 6.766 1.00 . A A . 71 LYS CA 1 1
20 40953 1 1 44 LYS CB C 0.549 -14.318 5.827 1.00 . A A . 71 LYS CB 1 1
20 40954 1 1 44 LYS CD C 1.206 -15.471 3.688 1.00 . A A . 71 LYS CD 1 1
20 40955 1 1 44 LYS CE C 2.001 -15.346 2.398 1.00 . A A . 71 LYS CE 1 1
20 40956 1 1 44 LYS CG C 1.419 -14.264 4.578 1.00 . A A . 71 LYS CG 1 1
20 40957 1 1 44 LYS H H -0.962 -13.210 7.949 1.00 . A A . 71 LYS H 1 1
20 40958 1 1 44 LYS HA H 1.826 -13.098 7.031 1.00 . A A . 71 LYS HA 1 1
20 40959 1 1 44 LYS HB2 H 0.752 -15.234 6.354 1.00 . A A . 71 LYS HB2 1 1
20 40960 1 1 44 LYS HB3 H -0.486 -14.314 5.515 1.00 . A A . 71 LYS HB3 1 1
20 40961 1 1 44 LYS HD2 H 1.527 -16.357 4.216 1.00 . A A . 71 LYS HD2 1 1
20 40962 1 1 44 LYS HD3 H 0.155 -15.552 3.449 1.00 . A A . 71 LYS HD3 1 1
20 40963 1 1 44 LYS HE2 H 1.703 -14.439 1.893 1.00 . A A . 71 LYS HE2 1 1
20 40964 1 1 44 LYS HE3 H 3.051 -15.290 2.642 1.00 . A A . 71 LYS HE3 1 1
20 40965 1 1 44 LYS HG2 H 1.171 -13.374 4.019 1.00 . A A . 71 LYS HG2 1 1
20 40966 1 1 44 LYS HG3 H 2.455 -14.224 4.875 1.00 . A A . 71 LYS HG3 1 1
20 40967 1 1 44 LYS HZ1 H 0.754 -16.614 1.310 1.00 . A A . 71 LYS HZ1 1 1
20 40968 1 1 44 LYS HZ2 H 2.142 -17.371 1.917 1.00 . A A . 71 LYS HZ2 1 1
20 40969 1 1 44 LYS HZ3 H 2.257 -16.341 0.584 1.00 . A A . 71 LYS HZ3 1 1
20 40970 1 1 44 LYS N N 0.014 -13.275 7.988 1.00 . A A . 71 LYS N 1 1
20 40971 1 1 44 LYS NZ N 1.774 -16.497 1.492 1.00 . A A . 71 LYS NZ 1 1
20 40972 1 1 44 LYS O O -0.773 -11.597 5.802 1.00 . A A . 71 LYS O 1 1
20 40973 1 1 45 VAL C C 2.114 -9.739 3.829 1.00 . A A . 72 VAL C 1 1
20 40974 1 1 45 VAL CA C 1.200 -9.798 5.046 1.00 . A A . 72 VAL CA 1 1
20 40975 1 1 45 VAL CB C 1.461 -8.571 5.964 1.00 . A A . 72 VAL CB 1 1
20 40976 1 1 45 VAL CG1 C 1.361 -7.273 5.179 1.00 . A A . 72 VAL CG1 1 1
20 40977 1 1 45 VAL CG2 C 0.482 -8.556 7.128 1.00 . A A . 72 VAL CG2 1 1
20 40978 1 1 45 VAL H H 2.321 -11.319 5.983 1.00 . A A . 72 VAL H 1 1
20 40979 1 1 45 VAL HA H 0.172 -9.772 4.711 1.00 . A A . 72 VAL HA 1 1
20 40980 1 1 45 VAL HB H 2.458 -8.644 6.364 1.00 . A A . 72 VAL HB 1 1
20 40981 1 1 45 VAL HG11 H 1.548 -6.439 5.839 1.00 . A A . 72 VAL HG11 1 1
20 40982 1 1 45 VAL HG12 H 0.370 -7.182 4.758 1.00 . A A . 72 VAL HG12 1 1
20 40983 1 1 45 VAL HG13 H 2.092 -7.276 4.384 1.00 . A A . 72 VAL HG13 1 1
20 40984 1 1 45 VAL HG21 H 0.681 -7.698 7.753 1.00 . A A . 72 VAL HG21 1 1
20 40985 1 1 45 VAL HG22 H 0.599 -9.460 7.706 1.00 . A A . 72 VAL HG22 1 1
20 40986 1 1 45 VAL HG23 H -0.527 -8.499 6.748 1.00 . A A . 72 VAL HG23 1 1
20 40987 1 1 45 VAL N N 1.403 -11.051 5.747 1.00 . A A . 72 VAL N 1 1
20 40988 1 1 45 VAL O O 3.307 -10.017 3.922 1.00 . A A . 72 VAL O 1 1
20 40989 1 1 46 VAL C C 2.226 -7.919 0.897 1.00 . A A . 73 VAL C 1 1
20 40990 1 1 46 VAL CA C 2.306 -9.329 1.466 1.00 . A A . 73 VAL CA 1 1
20 40991 1 1 46 VAL CB C 1.776 -10.344 0.415 1.00 . A A . 73 VAL CB 1 1
20 40992 1 1 46 VAL CG1 C 2.641 -10.335 -0.840 1.00 . A A . 73 VAL CG1 1 1
20 40993 1 1 46 VAL CG2 C 1.708 -11.748 1.006 1.00 . A A . 73 VAL CG2 1 1
20 40994 1 1 46 VAL H H 0.592 -9.189 2.685 1.00 . A A . 73 VAL H 1 1
20 40995 1 1 46 VAL HA H 3.337 -9.564 1.685 1.00 . A A . 73 VAL HA 1 1
20 40996 1 1 46 VAL HB H 0.776 -10.046 0.134 1.00 . A A . 73 VAL HB 1 1
20 40997 1 1 46 VAL HG11 H 2.631 -9.348 -1.276 1.00 . A A . 73 VAL HG11 1 1
20 40998 1 1 46 VAL HG12 H 2.250 -11.048 -1.550 1.00 . A A . 73 VAL HG12 1 1
20 40999 1 1 46 VAL HG13 H 3.653 -10.605 -0.580 1.00 . A A . 73 VAL HG13 1 1
20 41000 1 1 46 VAL HG21 H 1.332 -12.433 0.262 1.00 . A A . 73 VAL HG21 1 1
20 41001 1 1 46 VAL HG22 H 1.047 -11.747 1.862 1.00 . A A . 73 VAL HG22 1 1
20 41002 1 1 46 VAL HG23 H 2.696 -12.055 1.314 1.00 . A A . 73 VAL HG23 1 1
20 41003 1 1 46 VAL N N 1.554 -9.407 2.698 1.00 . A A . 73 VAL N 1 1
20 41004 1 1 46 VAL O O 1.198 -7.251 1.007 1.00 . A A . 73 VAL O 1 1
20 41005 1 1 47 VAL C C 3.911 -6.249 -1.721 1.00 . A A . 74 VAL C 1 1
20 41006 1 1 47 VAL CA C 3.367 -6.149 -0.288 1.00 . A A . 74 VAL CA 1 1
20 41007 1 1 47 VAL CB C 4.209 -5.149 0.557 1.00 . A A . 74 VAL CB 1 1
20 41008 1 1 47 VAL CG1 C 3.531 -4.857 1.886 1.00 . A A . 74 VAL CG1 1 1
20 41009 1 1 47 VAL CG2 C 5.602 -5.677 0.796 1.00 . A A . 74 VAL CG2 1 1
20 41010 1 1 47 VAL H H 4.127 -8.019 0.304 1.00 . A A . 74 VAL H 1 1
20 41011 1 1 47 VAL HA H 2.350 -5.782 -0.336 1.00 . A A . 74 VAL HA 1 1
20 41012 1 1 47 VAL HB H 4.291 -4.215 0.017 1.00 . A A . 74 VAL HB 1 1
20 41013 1 1 47 VAL HG11 H 4.174 -4.233 2.487 1.00 . A A . 74 VAL HG11 1 1
20 41014 1 1 47 VAL HG12 H 3.337 -5.785 2.405 1.00 . A A . 74 VAL HG12 1 1
20 41015 1 1 47 VAL HG13 H 2.601 -4.342 1.705 1.00 . A A . 74 VAL HG13 1 1
20 41016 1 1 47 VAL HG21 H 6.096 -5.831 -0.153 1.00 . A A . 74 VAL HG21 1 1
20 41017 1 1 47 VAL HG22 H 5.543 -6.616 1.328 1.00 . A A . 74 VAL HG22 1 1
20 41018 1 1 47 VAL HG23 H 6.161 -4.964 1.382 1.00 . A A . 74 VAL HG23 1 1
20 41019 1 1 47 VAL N N 3.320 -7.460 0.322 1.00 . A A . 74 VAL N 1 1
20 41020 1 1 47 VAL O O 4.926 -6.917 -1.970 1.00 . A A . 74 VAL O 1 1
20 41021 1 1 48 THR C C 3.790 -4.217 -4.557 1.00 . A A . 75 THR C 1 1
20 41022 1 1 48 THR CA C 3.597 -5.646 -4.058 1.00 . A A . 75 THR CA 1 1
20 41023 1 1 48 THR CB C 2.534 -6.352 -4.914 1.00 . A A . 75 THR CB 1 1
20 41024 1 1 48 THR CG2 C 3.089 -6.697 -6.289 1.00 . A A . 75 THR CG2 1 1
20 41025 1 1 48 THR H H 2.416 -5.118 -2.390 1.00 . A A . 75 THR H 1 1
20 41026 1 1 48 THR HA H 4.532 -6.183 -4.144 1.00 . A A . 75 THR HA 1 1
20 41027 1 1 48 THR HB H 1.686 -5.693 -5.031 1.00 . A A . 75 THR HB 1 1
20 41028 1 1 48 THR HG1 H 1.993 -7.360 -3.316 1.00 . A A . 75 THR HG1 1 1
20 41029 1 1 48 THR HG21 H 3.939 -7.355 -6.179 1.00 . A A . 75 THR HG21 1 1
20 41030 1 1 48 THR HG22 H 3.397 -5.791 -6.790 1.00 . A A . 75 THR HG22 1 1
20 41031 1 1 48 THR HG23 H 2.325 -7.190 -6.873 1.00 . A A . 75 THR HG23 1 1
20 41032 1 1 48 THR N N 3.210 -5.628 -2.655 1.00 . A A . 75 THR N 1 1
20 41033 1 1 48 THR O O 2.822 -3.522 -4.894 1.00 . A A . 75 THR O 1 1
20 41034 1 1 48 THR OG1 O 2.113 -7.560 -4.255 1.00 . A A . 75 THR OG1 1 1
20 41035 1 1 49 ARG C C 5.431 -2.191 -6.436 1.00 . A A . 76 ARG C 1 1
20 41036 1 1 49 ARG CA C 5.376 -2.430 -4.926 1.00 . A A . 76 ARG CA 1 1
20 41037 1 1 49 ARG CB C 6.725 -2.115 -4.309 1.00 . A A . 76 ARG CB 1 1
20 41038 1 1 49 ARG CD C 8.283 -0.507 -3.272 1.00 . A A . 76 ARG CD 1 1
20 41039 1 1 49 ARG CG C 6.937 -0.661 -3.930 1.00 . A A . 76 ARG CG 1 1
20 41040 1 1 49 ARG CZ C 9.664 -2.466 -2.695 1.00 . A A . 76 ARG CZ 1 1
20 41041 1 1 49 ARG H H 5.757 -4.428 -4.400 1.00 . A A . 76 ARG H 1 1
20 41042 1 1 49 ARG HA H 4.637 -1.786 -4.480 1.00 . A A . 76 ARG HA 1 1
20 41043 1 1 49 ARG HB2 H 6.852 -2.713 -3.412 1.00 . A A . 76 ARG HB2 1 1
20 41044 1 1 49 ARG HB3 H 7.500 -2.393 -5.008 1.00 . A A . 76 ARG HB3 1 1
20 41045 1 1 49 ARG HD2 H 9.033 -0.365 -4.036 1.00 . A A . 76 ARG HD2 1 1
20 41046 1 1 49 ARG HD3 H 8.262 0.349 -2.614 1.00 . A A . 76 ARG HD3 1 1
20 41047 1 1 49 ARG HE H 7.919 -1.974 -1.820 1.00 . A A . 76 ARG HE 1 1
20 41048 1 1 49 ARG HG2 H 6.897 -0.049 -4.819 1.00 . A A . 76 ARG HG2 1 1
20 41049 1 1 49 ARG HG3 H 6.165 -0.357 -3.237 1.00 . A A . 76 ARG HG3 1 1
20 41050 1 1 49 ARG HH11 H 10.542 -1.206 -4.030 1.00 . A A . 76 ARG HH11 1 1
20 41051 1 1 49 ARG HH12 H 11.425 -2.652 -3.696 1.00 . A A . 76 ARG HH12 1 1
20 41052 1 1 49 ARG HH21 H 9.071 -3.895 -1.398 1.00 . A A . 76 ARG HH21 1 1
20 41053 1 1 49 ARG HH22 H 10.589 -4.201 -2.182 1.00 . A A . 76 ARG HH22 1 1
20 41054 1 1 49 ARG N N 5.030 -3.797 -4.604 1.00 . A A . 76 ARG N 1 1
20 41055 1 1 49 ARG NE N 8.597 -1.700 -2.495 1.00 . A A . 76 ARG NE 1 1
20 41056 1 1 49 ARG NH1 N 10.617 -2.079 -3.538 1.00 . A A . 76 ARG NH1 1 1
20 41057 1 1 49 ARG NH2 N 9.786 -3.612 -2.040 1.00 . A A . 76 ARG NH2 1 1
20 41058 1 1 49 ARG O O 5.903 -3.049 -7.199 1.00 . A A . 76 ARG O 1 1
20 41059 1 1 50 PRO C C 6.425 -0.238 -8.717 1.00 . A A . 77 PRO C 1 1
20 41060 1 1 50 PRO CA C 4.996 -0.628 -8.304 1.00 . A A . 77 PRO CA 1 1
20 41061 1 1 50 PRO CB C 4.065 0.599 -8.391 1.00 . A A . 77 PRO CB 1 1
20 41062 1 1 50 PRO CD C 4.220 -0.018 -6.089 1.00 . A A . 77 PRO CD 1 1
20 41063 1 1 50 PRO CG C 3.327 0.637 -7.094 1.00 . A A . 77 PRO CG 1 1
20 41064 1 1 50 PRO HA H 4.634 -1.411 -8.951 1.00 . A A . 77 PRO HA 1 1
20 41065 1 1 50 PRO HB2 H 4.659 1.491 -8.532 1.00 . A A . 77 PRO HB2 1 1
20 41066 1 1 50 PRO HB3 H 3.389 0.482 -9.225 1.00 . A A . 77 PRO HB3 1 1
20 41067 1 1 50 PRO HD2 H 4.907 0.701 -5.667 1.00 . A A . 77 PRO HD2 1 1
20 41068 1 1 50 PRO HD3 H 3.628 -0.485 -5.319 1.00 . A A . 77 PRO HD3 1 1
20 41069 1 1 50 PRO HG2 H 3.134 1.661 -6.811 1.00 . A A . 77 PRO HG2 1 1
20 41070 1 1 50 PRO HG3 H 2.401 0.090 -7.184 1.00 . A A . 77 PRO HG3 1 1
20 41071 1 1 50 PRO N N 4.927 -1.021 -6.896 1.00 . A A . 77 PRO N 1 1
20 41072 1 1 50 PRO O O 7.389 -0.502 -7.990 1.00 . A A . 77 PRO O 1 1
20 41073 1 1 51 GLY C C 8.479 1.970 -9.653 1.00 . A A . 78 GLY C 1 1
20 41074 1 1 51 GLY CA C 7.862 0.780 -10.377 1.00 . A A . 78 GLY CA 1 1
20 41075 1 1 51 GLY H H 5.748 0.630 -10.385 1.00 . A A . 78 GLY H 1 1
20 41076 1 1 51 GLY HA2 H 8.527 -0.065 -10.278 1.00 . A A . 78 GLY HA2 1 1
20 41077 1 1 51 GLY HA3 H 7.767 1.023 -11.425 1.00 . A A . 78 GLY HA3 1 1
20 41078 1 1 51 GLY N N 6.552 0.404 -9.869 1.00 . A A . 78 GLY N 1 1
20 41079 1 1 51 GLY O O 8.493 3.081 -10.176 1.00 . A A . 78 GLY O 1 1
20 41080 1 1 52 GLY C C 8.709 3.811 -7.094 1.00 . A A . 79 GLY C 1 1
20 41081 1 1 52 GLY CA C 9.652 2.775 -7.679 1.00 . A A . 79 GLY CA 1 1
20 41082 1 1 52 GLY H H 8.869 0.833 -8.056 1.00 . A A . 79 GLY H 1 1
20 41083 1 1 52 GLY HA2 H 10.198 2.313 -6.869 1.00 . A A . 79 GLY HA2 1 1
20 41084 1 1 52 GLY HA3 H 10.357 3.273 -8.330 1.00 . A A . 79 GLY HA3 1 1
20 41085 1 1 52 GLY N N 8.973 1.732 -8.441 1.00 . A A . 79 GLY N 1 1
20 41086 1 1 52 GLY O O 9.129 4.918 -6.750 1.00 . A A . 79 GLY O 1 1
20 41087 1 1 53 GLU C C 6.283 4.186 -4.928 1.00 . A A . 80 GLU C 1 1
20 41088 1 1 53 GLU CA C 6.456 4.376 -6.434 1.00 . A A . 80 GLU CA 1 1
20 41089 1 1 53 GLU CB C 5.119 4.200 -7.153 1.00 . A A . 80 GLU CB 1 1
20 41090 1 1 53 GLU CD C 3.849 4.320 -9.336 1.00 . A A . 80 GLU CD 1 1
20 41091 1 1 53 GLU CG C 5.160 4.584 -8.626 1.00 . A A . 80 GLU CG 1 1
20 41092 1 1 53 GLU H H 7.172 2.561 -7.251 1.00 . A A . 80 GLU H 1 1
20 41093 1 1 53 GLU HA H 6.814 5.380 -6.613 1.00 . A A . 80 GLU HA 1 1
20 41094 1 1 53 GLU HB2 H 4.818 3.165 -7.080 1.00 . A A . 80 GLU HB2 1 1
20 41095 1 1 53 GLU HB3 H 4.381 4.815 -6.663 1.00 . A A . 80 GLU HB3 1 1
20 41096 1 1 53 GLU HG2 H 5.388 5.637 -8.703 1.00 . A A . 80 GLU HG2 1 1
20 41097 1 1 53 GLU HG3 H 5.938 4.011 -9.110 1.00 . A A . 80 GLU HG3 1 1
20 41098 1 1 53 GLU N N 7.445 3.458 -6.973 1.00 . A A . 80 GLU N 1 1
20 41099 1 1 53 GLU O O 5.720 3.187 -4.474 1.00 . A A . 80 GLU O 1 1
20 41100 1 1 53 GLU OE1 O 3.774 3.340 -10.100 1.00 . A A . 80 GLU OE1 1 1
20 41101 1 1 53 GLU OE2 O 2.889 5.088 -9.134 1.00 . A A . 80 GLU OE2 1 1
20 41102 1 1 54 GLN C C 5.286 5.507 -2.248 1.00 . A A . 81 GLN C 1 1
20 41103 1 1 54 GLN CA C 6.682 5.100 -2.702 1.00 . A A . 81 GLN CA 1 1
20 41104 1 1 54 GLN CB C 7.729 6.009 -2.054 1.00 . A A . 81 GLN CB 1 1
20 41105 1 1 54 GLN CD C 8.629 8.346 -1.777 1.00 . A A . 81 GLN CD 1 1
20 41106 1 1 54 GLN CG C 7.663 7.455 -2.520 1.00 . A A . 81 GLN CG 1 1
20 41107 1 1 54 GLN H H 7.240 5.901 -4.581 1.00 . A A . 81 GLN H 1 1
20 41108 1 1 54 GLN HA H 6.862 4.082 -2.389 1.00 . A A . 81 GLN HA 1 1
20 41109 1 1 54 GLN HB2 H 7.589 5.993 -0.983 1.00 . A A . 81 GLN HB2 1 1
20 41110 1 1 54 GLN HB3 H 8.712 5.625 -2.283 1.00 . A A . 81 GLN HB3 1 1
20 41111 1 1 54 GLN HE21 H 10.058 7.902 -3.071 1.00 . A A . 81 GLN HE21 1 1
20 41112 1 1 54 GLN HE22 H 10.498 9.002 -1.812 1.00 . A A . 81 GLN HE22 1 1
20 41113 1 1 54 GLN HG2 H 7.899 7.492 -3.573 1.00 . A A . 81 GLN HG2 1 1
20 41114 1 1 54 GLN HG3 H 6.659 7.823 -2.363 1.00 . A A . 81 GLN HG3 1 1
20 41115 1 1 54 GLN N N 6.786 5.143 -4.158 1.00 . A A . 81 GLN N 1 1
20 41116 1 1 54 GLN NE2 N 9.846 8.424 -2.264 1.00 . A A . 81 GLN NE2 1 1
20 41117 1 1 54 GLN O O 4.568 6.204 -2.969 1.00 . A A . 81 GLN O 1 1
20 41118 1 1 54 GLN OE1 O 8.284 8.947 -0.758 1.00 . A A . 81 GLN OE1 1 1
20 41119 1 1 55 GLY C C 2.496 4.611 -1.271 1.00 . A A . 82 GLY C 1 1
20 41120 1 1 55 GLY CA C 3.579 5.371 -0.533 1.00 . A A . 82 GLY CA 1 1
20 41121 1 1 55 GLY H H 5.525 4.534 -0.515 1.00 . A A . 82 GLY H 1 1
20 41122 1 1 55 GLY HA2 H 3.543 5.109 0.514 1.00 . A A . 82 GLY HA2 1 1
20 41123 1 1 55 GLY HA3 H 3.397 6.430 -0.638 1.00 . A A . 82 GLY HA3 1 1
20 41124 1 1 55 GLY N N 4.902 5.065 -1.053 1.00 . A A . 82 GLY N 1 1
20 41125 1 1 55 GLY O O 1.307 4.852 -1.078 1.00 . A A . 82 GLY O 1 1
20 41126 1 1 56 LYS C C 2.246 1.415 -2.724 1.00 . A A . 83 LYS C 1 1
20 41127 1 1 56 LYS CA C 2.003 2.892 -2.915 1.00 . A A . 83 LYS CA 1 1
20 41128 1 1 56 LYS CB C 2.131 3.274 -4.388 1.00 . A A . 83 LYS CB 1 1
20 41129 1 1 56 LYS CD C 1.621 4.940 -6.188 1.00 . A A . 83 LYS CD 1 1
20 41130 1 1 56 LYS CE C 0.578 5.917 -6.702 1.00 . A A . 83 LYS CE 1 1
20 41131 1 1 56 LYS CG C 1.321 4.499 -4.771 1.00 . A A . 83 LYS CG 1 1
20 41132 1 1 56 LYS H H 3.884 3.499 -2.162 1.00 . A A . 83 LYS H 1 1
20 41133 1 1 56 LYS HA H 1.000 3.119 -2.584 1.00 . A A . 83 LYS HA 1 1
20 41134 1 1 56 LYS HB2 H 3.170 3.471 -4.606 1.00 . A A . 83 LYS HB2 1 1
20 41135 1 1 56 LYS HB3 H 1.796 2.443 -4.991 1.00 . A A . 83 LYS HB3 1 1
20 41136 1 1 56 LYS HD2 H 2.584 5.427 -6.205 1.00 . A A . 83 LYS HD2 1 1
20 41137 1 1 56 LYS HD3 H 1.640 4.072 -6.831 1.00 . A A . 83 LYS HD3 1 1
20 41138 1 1 56 LYS HE2 H 0.441 6.697 -5.969 1.00 . A A . 83 LYS HE2 1 1
20 41139 1 1 56 LYS HE3 H 0.933 6.350 -7.626 1.00 . A A . 83 LYS HE3 1 1
20 41140 1 1 56 LYS HG2 H 0.270 4.263 -4.694 1.00 . A A . 83 LYS HG2 1 1
20 41141 1 1 56 LYS HG3 H 1.560 5.304 -4.093 1.00 . A A . 83 LYS HG3 1 1
20 41142 1 1 56 LYS HZ1 H -1.441 5.943 -7.244 1.00 . A A . 83 LYS HZ1 1 1
20 41143 1 1 56 LYS HZ2 H -1.068 4.759 -6.088 1.00 . A A . 83 LYS HZ2 1 1
20 41144 1 1 56 LYS HZ3 H -0.627 4.535 -7.699 1.00 . A A . 83 LYS HZ3 1 1
20 41145 1 1 56 LYS N N 2.920 3.675 -2.103 1.00 . A A . 83 LYS N 1 1
20 41146 1 1 56 LYS NZ N -0.726 5.251 -6.948 1.00 . A A . 83 LYS NZ 1 1
20 41147 1 1 56 LYS O O 1.796 0.593 -3.517 1.00 . A A . 83 LYS O 1 1
20 41148 1 1 57 GLU C C 1.919 -0.885 -0.781 1.00 . A A . 84 GLU C 1 1
20 41149 1 1 57 GLU CA C 3.214 -0.288 -1.319 1.00 . A A . 84 GLU CA 1 1
20 41150 1 1 57 GLU CB C 4.338 -0.362 -0.270 1.00 . A A . 84 GLU CB 1 1
20 41151 1 1 57 GLU CD C 5.299 -2.562 -1.034 1.00 . A A . 84 GLU CD 1 1
20 41152 1 1 57 GLU CG C 4.746 -1.768 0.125 1.00 . A A . 84 GLU CG 1 1
20 41153 1 1 57 GLU H H 3.317 1.794 -1.094 1.00 . A A . 84 GLU H 1 1
20 41154 1 1 57 GLU HA H 3.511 -0.820 -2.211 1.00 . A A . 84 GLU HA 1 1
20 41155 1 1 57 GLU HB2 H 5.209 0.139 -0.663 1.00 . A A . 84 GLU HB2 1 1
20 41156 1 1 57 GLU HB3 H 4.011 0.156 0.618 1.00 . A A . 84 GLU HB3 1 1
20 41157 1 1 57 GLU HG2 H 5.504 -1.706 0.891 1.00 . A A . 84 GLU HG2 1 1
20 41158 1 1 57 GLU HG3 H 3.880 -2.280 0.517 1.00 . A A . 84 GLU HG3 1 1
20 41159 1 1 57 GLU N N 2.962 1.088 -1.668 1.00 . A A . 84 GLU N 1 1
20 41160 1 1 57 GLU O O 1.525 -0.615 0.357 1.00 . A A . 84 GLU O 1 1
20 41161 1 1 57 GLU OE1 O 6.541 -2.754 -1.101 1.00 . A A . 84 GLU OE1 1 1
20 41162 1 1 57 GLU OE2 O 4.504 -2.999 -1.872 1.00 . A A . 84 GLU OE2 1 1
20 41163 1 1 58 VAL C C 0.089 -3.307 -0.206 1.00 . A A . 85 VAL C 1 1
20 41164 1 1 58 VAL CA C -0.053 -2.214 -1.254 1.00 . A A . 85 VAL CA 1 1
20 41165 1 1 58 VAL CB C -0.848 -2.732 -2.486 1.00 . A A . 85 VAL CB 1 1
20 41166 1 1 58 VAL CG1 C -1.371 -1.562 -3.307 1.00 . A A . 85 VAL CG1 1 1
20 41167 1 1 58 VAL CG2 C 0.011 -3.639 -3.356 1.00 . A A . 85 VAL CG2 1 1
20 41168 1 1 58 VAL H H 1.604 -1.820 -2.510 1.00 . A A . 85 VAL H 1 1
20 41169 1 1 58 VAL HA H -0.628 -1.413 -0.809 1.00 . A A . 85 VAL HA 1 1
20 41170 1 1 58 VAL HB H -1.695 -3.300 -2.128 1.00 . A A . 85 VAL HB 1 1
20 41171 1 1 58 VAL HG11 H -1.904 -1.937 -4.169 1.00 . A A . 85 VAL HG11 1 1
20 41172 1 1 58 VAL HG12 H -0.542 -0.953 -3.633 1.00 . A A . 85 VAL HG12 1 1
20 41173 1 1 58 VAL HG13 H -2.039 -0.967 -2.703 1.00 . A A . 85 VAL HG13 1 1
20 41174 1 1 58 VAL HG21 H -0.580 -4.012 -4.179 1.00 . A A . 85 VAL HG21 1 1
20 41175 1 1 58 VAL HG22 H 0.374 -4.465 -2.765 1.00 . A A . 85 VAL HG22 1 1
20 41176 1 1 58 VAL HG23 H 0.850 -3.078 -3.741 1.00 . A A . 85 VAL HG23 1 1
20 41177 1 1 58 VAL N N 1.230 -1.642 -1.621 1.00 . A A . 85 VAL N 1 1
20 41178 1 1 58 VAL O O 0.461 -4.445 -0.506 1.00 . A A . 85 VAL O 1 1
20 41179 1 1 59 ILE C C -1.382 -4.699 2.202 1.00 . A A . 86 ILE C 1 1
20 41180 1 1 59 ILE CA C -0.123 -3.854 2.138 1.00 . A A . 86 ILE CA 1 1
20 41181 1 1 59 ILE CB C 0.040 -3.075 3.469 1.00 . A A . 86 ILE CB 1 1
20 41182 1 1 59 ILE CD1 C 1.403 -1.226 4.588 1.00 . A A . 86 ILE CD1 1 1
20 41183 1 1 59 ILE CG1 C 1.267 -2.156 3.401 1.00 . A A . 86 ILE CG1 1 1
20 41184 1 1 59 ILE CG2 C 0.150 -4.032 4.648 1.00 . A A . 86 ILE CG2 1 1
20 41185 1 1 59 ILE H H -0.462 -2.012 1.193 1.00 . A A . 86 ILE H 1 1
20 41186 1 1 59 ILE HA H 0.732 -4.497 2.007 1.00 . A A . 86 ILE HA 1 1
20 41187 1 1 59 ILE HB H -0.842 -2.468 3.612 1.00 . A A . 86 ILE HB 1 1
20 41188 1 1 59 ILE HD11 H 2.290 -0.618 4.469 1.00 . A A . 86 ILE HD11 1 1
20 41189 1 1 59 ILE HD12 H 1.484 -1.807 5.493 1.00 . A A . 86 ILE HD12 1 1
20 41190 1 1 59 ILE HD13 H 0.534 -0.587 4.645 1.00 . A A . 86 ILE HD13 1 1
20 41191 1 1 59 ILE HG12 H 2.160 -2.763 3.357 1.00 . A A . 86 ILE HG12 1 1
20 41192 1 1 59 ILE HG13 H 1.206 -1.551 2.508 1.00 . A A . 86 ILE HG13 1 1
20 41193 1 1 59 ILE HG21 H 1.015 -4.666 4.517 1.00 . A A . 86 ILE HG21 1 1
20 41194 1 1 59 ILE HG22 H -0.739 -4.642 4.701 1.00 . A A . 86 ILE HG22 1 1
20 41195 1 1 59 ILE HG23 H 0.254 -3.467 5.563 1.00 . A A . 86 ILE HG23 1 1
20 41196 1 1 59 ILE N N -0.196 -2.941 1.024 1.00 . A A . 86 ILE N 1 1
20 41197 1 1 59 ILE O O -2.470 -4.178 2.452 1.00 . A A . 86 ILE O 1 1
20 41198 1 1 60 ASP C C -2.098 -8.030 2.945 1.00 . A A . 87 ASP C 1 1
20 41199 1 1 60 ASP CA C -2.391 -6.877 2.014 1.00 . A A . 87 ASP CA 1 1
20 41200 1 1 60 ASP CB C -2.829 -7.382 0.617 1.00 . A A . 87 ASP CB 1 1
20 41201 1 1 60 ASP CG C -2.077 -8.610 0.118 1.00 . A A . 87 ASP CG 1 1
20 41202 1 1 60 ASP H H -0.370 -6.351 1.689 1.00 . A A . 87 ASP H 1 1
20 41203 1 1 60 ASP HA H -3.204 -6.305 2.441 1.00 . A A . 87 ASP HA 1 1
20 41204 1 1 60 ASP HB2 H -3.878 -7.632 0.654 1.00 . A A . 87 ASP HB2 1 1
20 41205 1 1 60 ASP HB3 H -2.689 -6.584 -0.096 1.00 . A A . 87 ASP HB3 1 1
20 41206 1 1 60 ASP N N -1.250 -5.986 1.937 1.00 . A A . 87 ASP N 1 1
20 41207 1 1 60 ASP O O -1.008 -8.598 2.930 1.00 . A A . 87 ASP O 1 1
20 41208 1 1 60 ASP OD1 O -2.556 -9.740 0.355 1.00 . A A . 87 ASP OD1 1 1
20 41209 1 1 60 ASP OD2 O -1.042 -8.446 -0.552 1.00 . A A . 87 ASP OD2 1 1
20 41210 1 1 61 GLY C C -4.069 -10.346 4.673 1.00 . A A . 88 GLY C 1 1
20 41211 1 1 61 GLY CA C -2.888 -9.427 4.703 1.00 . A A . 88 GLY CA 1 1
20 41212 1 1 61 GLY H H -3.890 -7.838 3.764 1.00 . A A . 88 GLY H 1 1
20 41213 1 1 61 GLY HA2 H -1.999 -9.983 4.443 1.00 . A A . 88 GLY HA2 1 1
20 41214 1 1 61 GLY HA3 H -2.779 -9.029 5.701 1.00 . A A . 88 GLY HA3 1 1
20 41215 1 1 61 GLY N N -3.052 -8.345 3.777 1.00 . A A . 88 GLY N 1 1
20 41216 1 1 61 GLY O O -5.198 -9.899 4.431 1.00 . A A . 88 GLY O 1 1
20 41217 1 1 62 TYR C C -4.649 -13.680 5.910 1.00 . A A . 89 TYR C 1 1
20 41218 1 1 62 TYR CA C -4.905 -12.588 4.894 1.00 . A A . 89 TYR CA 1 1
20 41219 1 1 62 TYR CB C -5.113 -13.181 3.488 1.00 . A A . 89 TYR CB 1 1
20 41220 1 1 62 TYR CD1 C -4.142 -15.468 3.012 1.00 . A A . 89 TYR CD1 1 1
20 41221 1 1 62 TYR CD2 C -2.819 -13.558 2.477 1.00 . A A . 89 TYR CD2 1 1
20 41222 1 1 62 TYR CE1 C -3.146 -16.298 2.541 1.00 . A A . 89 TYR CE1 1 1
20 41223 1 1 62 TYR CE2 C -1.815 -14.383 2.008 1.00 . A A . 89 TYR CE2 1 1
20 41224 1 1 62 TYR CG C -3.998 -14.084 2.989 1.00 . A A . 89 TYR CG 1 1
20 41225 1 1 62 TYR CZ C -1.986 -15.754 2.040 1.00 . A A . 89 TYR CZ 1 1
20 41226 1 1 62 TYR H H -2.911 -11.920 5.086 1.00 . A A . 89 TYR H 1 1
20 41227 1 1 62 TYR HA H -5.806 -12.065 5.181 1.00 . A A . 89 TYR HA 1 1
20 41228 1 1 62 TYR HB2 H -6.021 -13.761 3.487 1.00 . A A . 89 TYR HB2 1 1
20 41229 1 1 62 TYR HB3 H -5.220 -12.368 2.783 1.00 . A A . 89 TYR HB3 1 1
20 41230 1 1 62 TYR HD1 H -5.053 -15.894 3.408 1.00 . A A . 89 TYR HD1 1 1
20 41231 1 1 62 TYR HD2 H -2.687 -12.487 2.455 1.00 . A A . 89 TYR HD2 1 1
20 41232 1 1 62 TYR HE1 H -3.279 -17.370 2.570 1.00 . A A . 89 TYR HE1 1 1
20 41233 1 1 62 TYR HE2 H -0.905 -13.955 1.615 1.00 . A A . 89 TYR HE2 1 1
20 41234 1 1 62 TYR HH H -1.396 -17.269 1.015 1.00 . A A . 89 TYR HH 1 1
20 41235 1 1 62 TYR N N -3.832 -11.623 4.900 1.00 . A A . 89 TYR N 1 1
20 41236 1 1 62 TYR O O -3.501 -13.930 6.295 1.00 . A A . 89 TYR O 1 1
20 41237 1 1 62 TYR OH O -0.991 -16.581 1.561 1.00 . A A . 89 TYR OH 1 1
20 41238 1 1 63 GLY C C -6.291 -14.975 8.606 1.00 . A A . 90 GLY C 1 1
20 41239 1 1 63 GLY CA C -5.597 -15.365 7.333 1.00 . A A . 90 GLY CA 1 1
20 41240 1 1 63 GLY H H -6.598 -14.064 6.009 1.00 . A A . 90 GLY H 1 1
20 41241 1 1 63 GLY HA2 H -6.040 -16.270 6.946 1.00 . A A . 90 GLY HA2 1 1
20 41242 1 1 63 GLY HA3 H -4.553 -15.542 7.544 1.00 . A A . 90 GLY HA3 1 1
20 41243 1 1 63 GLY N N -5.711 -14.321 6.347 1.00 . A A . 90 GLY N 1 1
20 41244 1 1 63 GLY O O -7.509 -15.127 8.725 1.00 . A A . 90 GLY O 1 1
20 41245 1 1 64 LYS C C -6.887 -12.711 10.522 1.00 . A A . 91 LYS C 1 1
20 41246 1 1 64 LYS CA C -6.103 -13.986 10.798 1.00 . A A . 91 LYS CA 1 1
20 41247 1 1 64 LYS CB C -5.016 -13.722 11.844 1.00 . A A . 91 LYS CB 1 1
20 41248 1 1 64 LYS CD C -3.310 -14.648 13.418 1.00 . A A . 91 LYS CD 1 1
20 41249 1 1 64 LYS CE C -2.548 -15.884 13.849 1.00 . A A . 91 LYS CE 1 1
20 41250 1 1 64 LYS CG C -4.277 -14.964 12.293 1.00 . A A . 91 LYS CG 1 1
20 41251 1 1 64 LYS H H -4.555 -14.434 9.424 1.00 . A A . 91 LYS H 1 1
20 41252 1 1 64 LYS HA H -6.778 -14.742 11.169 1.00 . A A . 91 LYS HA 1 1
20 41253 1 1 64 LYS HB2 H -4.292 -13.036 11.429 1.00 . A A . 91 LYS HB2 1 1
20 41254 1 1 64 LYS HB3 H -5.471 -13.268 12.711 1.00 . A A . 91 LYS HB3 1 1
20 41255 1 1 64 LYS HD2 H -2.606 -13.902 13.079 1.00 . A A . 91 LYS HD2 1 1
20 41256 1 1 64 LYS HD3 H -3.865 -14.264 14.263 1.00 . A A . 91 LYS HD3 1 1
20 41257 1 1 64 LYS HE2 H -3.257 -16.656 14.101 1.00 . A A . 91 LYS HE2 1 1
20 41258 1 1 64 LYS HE3 H -1.939 -16.214 13.022 1.00 . A A . 91 LYS HE3 1 1
20 41259 1 1 64 LYS HG2 H -4.995 -15.693 12.641 1.00 . A A . 91 LYS HG2 1 1
20 41260 1 1 64 LYS HG3 H -3.727 -15.368 11.456 1.00 . A A . 91 LYS HG3 1 1
20 41261 1 1 64 LYS HZ1 H -2.246 -15.270 15.816 1.00 . A A . 91 LYS HZ1 1 1
20 41262 1 1 64 LYS HZ2 H -0.953 -14.905 14.786 1.00 . A A . 91 LYS HZ2 1 1
20 41263 1 1 64 LYS HZ3 H -1.194 -16.493 15.312 1.00 . A A . 91 LYS HZ3 1 1
20 41264 1 1 64 LYS N N -5.528 -14.473 9.560 1.00 . A A . 91 LYS N 1 1
20 41265 1 1 64 LYS NZ N -1.677 -15.621 15.020 1.00 . A A . 91 LYS NZ 1 1
20 41266 1 1 64 LYS O O -6.474 -11.904 9.688 1.00 . A A . 91 LYS O 1 1
20 41267 1 1 65 PRO C C -8.119 -10.041 11.124 1.00 . A A . 92 PRO C 1 1
20 41268 1 1 65 PRO CA C -8.889 -11.348 11.013 1.00 . A A . 92 PRO CA 1 1
20 41269 1 1 65 PRO CB C -9.909 -11.460 12.144 1.00 . A A . 92 PRO CB 1 1
20 41270 1 1 65 PRO CD C -8.583 -13.442 12.214 1.00 . A A . 92 PRO CD 1 1
20 41271 1 1 65 PRO CG C -9.967 -12.913 12.448 1.00 . A A . 92 PRO CG 1 1
20 41272 1 1 65 PRO HA H -9.399 -11.382 10.061 1.00 . A A . 92 PRO HA 1 1
20 41273 1 1 65 PRO HB2 H -9.570 -10.889 12.996 1.00 . A A . 92 PRO HB2 1 1
20 41274 1 1 65 PRO HB3 H -10.867 -11.090 11.810 1.00 . A A . 92 PRO HB3 1 1
20 41275 1 1 65 PRO HD2 H -8.005 -13.407 13.125 1.00 . A A . 92 PRO HD2 1 1
20 41276 1 1 65 PRO HD3 H -8.630 -14.449 11.831 1.00 . A A . 92 PRO HD3 1 1
20 41277 1 1 65 PRO HG2 H -10.254 -13.060 13.478 1.00 . A A . 92 PRO HG2 1 1
20 41278 1 1 65 PRO HG3 H -10.672 -13.399 11.788 1.00 . A A . 92 PRO HG3 1 1
20 41279 1 1 65 PRO N N -8.033 -12.522 11.204 1.00 . A A . 92 PRO N 1 1
20 41280 1 1 65 PRO O O -7.717 -9.627 12.220 1.00 . A A . 92 PRO O 1 1
20 41281 1 1 66 ALA C C -8.104 -7.032 10.354 1.00 . A A . 93 ALA C 1 1
20 41282 1 1 66 ALA CA C -7.191 -8.160 9.936 1.00 . A A . 93 ALA CA 1 1
20 41283 1 1 66 ALA CB C -6.657 -7.923 8.531 1.00 . A A . 93 ALA CB 1 1
20 41284 1 1 66 ALA H H -8.237 -9.805 9.155 1.00 . A A . 93 ALA H 1 1
20 41285 1 1 66 ALA HA H -6.354 -8.214 10.616 1.00 . A A . 93 ALA HA 1 1
20 41286 1 1 66 ALA HB1 H -6.115 -6.990 8.504 1.00 . A A . 93 ALA HB1 1 1
20 41287 1 1 66 ALA HB2 H -7.484 -7.880 7.837 1.00 . A A . 93 ALA HB2 1 1
20 41288 1 1 66 ALA HB3 H -5.998 -8.732 8.254 1.00 . A A . 93 ALA HB3 1 1
20 41289 1 1 66 ALA N N -7.902 -9.412 9.990 1.00 . A A . 93 ALA N 1 1
20 41290 1 1 66 ALA O O -9.073 -6.713 9.657 1.00 . A A . 93 ALA O 1 1
20 41291 1 1 67 THR C C -7.984 -4.026 11.737 1.00 . A A . 94 THR C 1 1
20 41292 1 1 67 THR CA C -8.641 -5.371 11.984 1.00 . A A . 94 THR CA 1 1
20 41293 1 1 67 THR CB C -8.985 -5.530 13.492 1.00 . A A . 94 THR CB 1 1
20 41294 1 1 67 THR CG2 C -9.770 -6.812 13.734 1.00 . A A . 94 THR CG2 1 1
20 41295 1 1 67 THR H H -7.042 -6.734 12.017 1.00 . A A . 94 THR H 1 1
20 41296 1 1 67 THR HA H -9.567 -5.399 11.427 1.00 . A A . 94 THR HA 1 1
20 41297 1 1 67 THR HB H -9.593 -4.689 13.795 1.00 . A A . 94 THR HB 1 1
20 41298 1 1 67 THR HG1 H -7.081 -5.982 13.792 1.00 . A A . 94 THR HG1 1 1
20 41299 1 1 67 THR HG21 H -9.179 -7.661 13.426 1.00 . A A . 94 THR HG21 1 1
20 41300 1 1 67 THR HG22 H -10.687 -6.786 13.166 1.00 . A A . 94 THR HG22 1 1
20 41301 1 1 67 THR HG23 H -10.002 -6.899 14.786 1.00 . A A . 94 THR HG23 1 1
20 41302 1 1 67 THR N N -7.823 -6.444 11.494 1.00 . A A . 94 THR N 1 1
20 41303 1 1 67 THR O O -6.797 -3.841 12.005 1.00 . A A . 94 THR O 1 1
20 41304 1 1 67 THR OG1 O -7.791 -5.549 14.286 1.00 . A A . 94 THR OG1 1 1
20 41305 1 1 68 PHE C C -8.617 -0.943 12.187 1.00 . A A . 95 PHE C 1 1
20 41306 1 1 68 PHE CA C -8.286 -1.761 10.958 1.00 . A A . 95 PHE CA 1 1
20 41307 1 1 68 PHE CB C -8.956 -1.158 9.712 1.00 . A A . 95 PHE CB 1 1
20 41308 1 1 68 PHE CD1 C -7.459 0.244 8.257 1.00 . A A . 95 PHE CD1 1 1
20 41309 1 1 68 PHE CD2 C -8.788 1.350 9.898 1.00 . A A . 95 PHE CD2 1 1
20 41310 1 1 68 PHE CE1 C -6.939 1.458 7.857 1.00 . A A . 95 PHE CE1 1 1
20 41311 1 1 68 PHE CE2 C -8.271 2.566 9.502 1.00 . A A . 95 PHE CE2 1 1
20 41312 1 1 68 PHE CG C -8.389 0.174 9.281 1.00 . A A . 95 PHE CG 1 1
20 41313 1 1 68 PHE CZ C -7.345 2.621 8.480 1.00 . A A . 95 PHE CZ 1 1
20 41314 1 1 68 PHE H H -9.666 -3.346 10.937 1.00 . A A . 95 PHE H 1 1
20 41315 1 1 68 PHE HA H -7.215 -1.787 10.820 1.00 . A A . 95 PHE HA 1 1
20 41316 1 1 68 PHE HB2 H -8.846 -1.843 8.886 1.00 . A A . 95 PHE HB2 1 1
20 41317 1 1 68 PHE HB3 H -10.007 -1.019 9.917 1.00 . A A . 95 PHE HB3 1 1
20 41318 1 1 68 PHE HD1 H -7.141 -0.665 7.770 1.00 . A A . 95 PHE HD1 1 1
20 41319 1 1 68 PHE HD2 H -9.511 1.306 10.699 1.00 . A A . 95 PHE HD2 1 1
20 41320 1 1 68 PHE HE1 H -6.213 1.498 7.058 1.00 . A A . 95 PHE HE1 1 1
20 41321 1 1 68 PHE HE2 H -8.590 3.474 9.992 1.00 . A A . 95 PHE HE2 1 1
20 41322 1 1 68 PHE HZ H -6.939 3.572 8.169 1.00 . A A . 95 PHE HZ 1 1
20 41323 1 1 68 PHE N N -8.750 -3.107 11.185 1.00 . A A . 95 PHE N 1 1
20 41324 1 1 68 PHE O O -9.759 -0.510 12.369 1.00 . A A . 95 PHE O 1 1
20 41325 1 1 69 TYR C C -7.160 1.273 14.282 1.00 . A A . 96 TYR C 1 1
20 41326 1 1 69 TYR CA C -7.854 -0.073 14.279 1.00 . A A . 96 TYR CA 1 1
20 41327 1 1 69 TYR CB C -7.370 -0.925 15.461 1.00 . A A . 96 TYR CB 1 1
20 41328 1 1 69 TYR CD1 C -8.785 -0.017 17.351 1.00 . A A . 96 TYR CD1 1 1
20 41329 1 1 69 TYR CD2 C -6.412 0.131 17.554 1.00 . A A . 96 TYR CD2 1 1
20 41330 1 1 69 TYR CE1 C -8.931 0.590 18.583 1.00 . A A . 96 TYR CE1 1 1
20 41331 1 1 69 TYR CE2 C -6.552 0.738 18.787 1.00 . A A . 96 TYR CE2 1 1
20 41332 1 1 69 TYR CG C -7.525 -0.257 16.815 1.00 . A A . 96 TYR CG 1 1
20 41333 1 1 69 TYR CZ C -7.812 0.966 19.298 1.00 . A A . 96 TYR CZ 1 1
20 41334 1 1 69 TYR H H -6.749 -1.122 12.831 1.00 . A A . 96 TYR H 1 1
20 41335 1 1 69 TYR HA H -8.916 0.087 14.389 1.00 . A A . 96 TYR HA 1 1
20 41336 1 1 69 TYR HB2 H -7.931 -1.848 15.484 1.00 . A A . 96 TYR HB2 1 1
20 41337 1 1 69 TYR HB3 H -6.323 -1.154 15.321 1.00 . A A . 96 TYR HB3 1 1
20 41338 1 1 69 TYR HD1 H -9.660 -0.312 16.790 1.00 . A A . 96 TYR HD1 1 1
20 41339 1 1 69 TYR HD2 H -5.427 -0.048 17.151 1.00 . A A . 96 TYR HD2 1 1
20 41340 1 1 69 TYR HE1 H -9.917 0.767 18.981 1.00 . A A . 96 TYR HE1 1 1
20 41341 1 1 69 TYR HE2 H -5.675 1.033 19.346 1.00 . A A . 96 TYR HE2 1 1
20 41342 1 1 69 TYR HH H -7.322 2.291 20.620 1.00 . A A . 96 TYR HH 1 1
20 41343 1 1 69 TYR N N -7.643 -0.773 13.041 1.00 . A A . 96 TYR N 1 1
20 41344 1 1 69 TYR O O -6.037 1.408 13.803 1.00 . A A . 96 TYR O 1 1
20 41345 1 1 69 TYR OH O -7.958 1.568 20.532 1.00 . A A . 96 TYR OH 1 1
20 41346 1 1 70 GLN C C -7.659 4.083 16.341 1.00 . A A . 97 GLN C 1 1
20 41347 1 1 70 GLN CA C -7.315 3.588 14.965 1.00 . A A . 97 GLN CA 1 1
20 41348 1 1 70 GLN CB C -7.855 4.556 13.909 1.00 . A A . 97 GLN CB 1 1
20 41349 1 1 70 GLN CD C -7.668 5.463 11.555 1.00 . A A . 97 GLN CD 1 1
20 41350 1 1 70 GLN CG C -7.243 4.379 12.530 1.00 . A A . 97 GLN CG 1 1
20 41351 1 1 70 GLN H H -8.767 2.091 15.104 1.00 . A A . 97 GLN H 1 1
20 41352 1 1 70 GLN HA H -6.241 3.524 14.872 1.00 . A A . 97 GLN HA 1 1
20 41353 1 1 70 GLN HB2 H -8.922 4.415 13.823 1.00 . A A . 97 GLN HB2 1 1
20 41354 1 1 70 GLN HB3 H -7.663 5.567 14.237 1.00 . A A . 97 GLN HB3 1 1
20 41355 1 1 70 GLN HE21 H -9.430 5.633 12.444 1.00 . A A . 97 GLN HE21 1 1
20 41356 1 1 70 GLN HE22 H -9.162 6.669 11.089 1.00 . A A . 97 GLN HE22 1 1
20 41357 1 1 70 GLN HG2 H -6.168 4.402 12.624 1.00 . A A . 97 GLN HG2 1 1
20 41358 1 1 70 GLN HG3 H -7.547 3.420 12.137 1.00 . A A . 97 GLN HG3 1 1
20 41359 1 1 70 GLN N N -7.852 2.263 14.802 1.00 . A A . 97 GLN N 1 1
20 41360 1 1 70 GLN NE2 N -8.874 5.971 11.715 1.00 . A A . 97 GLN NE2 1 1
20 41361 1 1 70 GLN O O -8.839 4.166 16.700 1.00 . A A . 97 GLN O 1 1
20 41362 1 1 70 GLN OE1 O -6.916 5.840 10.668 1.00 . A A . 97 GLN OE1 1 1
20 41363 1 1 71 MET C C -7.613 6.166 18.462 1.00 . A A . 98 MET C 1 1
20 41364 1 1 71 MET CA C -6.834 4.860 18.475 1.00 . A A . 98 MET CA 1 1
20 41365 1 1 71 MET CB C -5.493 5.044 19.174 1.00 . A A . 98 MET CB 1 1
20 41366 1 1 71 MET CE C -6.559 4.893 23.201 1.00 . A A . 98 MET CE 1 1
20 41367 1 1 71 MET CG C -5.619 5.402 20.644 1.00 . A A . 98 MET CG 1 1
20 41368 1 1 71 MET H H -5.730 4.261 16.775 1.00 . A A . 98 MET H 1 1
20 41369 1 1 71 MET HA H -7.409 4.120 19.009 1.00 . A A . 98 MET HA 1 1
20 41370 1 1 71 MET HB2 H -4.937 4.120 19.093 1.00 . A A . 98 MET HB2 1 1
20 41371 1 1 71 MET HB3 H -4.946 5.829 18.677 1.00 . A A . 98 MET HB3 1 1
20 41372 1 1 71 MET HE1 H -7.090 4.248 23.885 1.00 . A A . 98 MET HE1 1 1
20 41373 1 1 71 MET HE2 H -7.037 5.860 23.174 1.00 . A A . 98 MET HE2 1 1
20 41374 1 1 71 MET HE3 H -5.538 5.006 23.531 1.00 . A A . 98 MET HE3 1 1
20 41375 1 1 71 MET HG2 H -4.632 5.463 21.074 1.00 . A A . 98 MET HG2 1 1
20 41376 1 1 71 MET HG3 H -6.110 6.359 20.729 1.00 . A A . 98 MET HG3 1 1
20 41377 1 1 71 MET N N -6.640 4.376 17.122 1.00 . A A . 98 MET N 1 1
20 41378 1 1 71 MET O O -7.270 7.099 17.741 1.00 . A A . 98 MET O 1 1
20 41379 1 1 71 MET SD S -6.578 4.177 21.560 1.00 . A A . 98 MET SD 1 1
20 41380 1 1 72 GLN C C -9.071 8.411 20.314 1.00 . A A . 99 GLN C 1 1
20 41381 1 1 72 GLN CA C -9.528 7.381 19.285 1.00 . A A . 99 GLN CA 1 1
20 41382 1 1 72 GLN CB C -10.992 6.954 19.522 1.00 . A A . 99 GLN CB 1 1
20 41383 1 1 72 GLN CD C -11.318 6.845 22.040 1.00 . A A . 99 GLN CD 1 1
20 41384 1 1 72 GLN CG C -11.226 6.066 20.746 1.00 . A A . 99 GLN CG 1 1
20 41385 1 1 72 GLN H H -8.856 5.461 19.840 1.00 . A A . 99 GLN H 1 1
20 41386 1 1 72 GLN HA H -9.468 7.843 18.311 1.00 . A A . 99 GLN HA 1 1
20 41387 1 1 72 GLN HB2 H -11.592 7.843 19.644 1.00 . A A . 99 GLN HB2 1 1
20 41388 1 1 72 GLN HB3 H -11.336 6.421 18.649 1.00 . A A . 99 GLN HB3 1 1
20 41389 1 1 72 GLN HE21 H -13.277 7.028 21.810 1.00 . A A . 99 GLN HE21 1 1
20 41390 1 1 72 GLN HE22 H -12.608 7.769 23.226 1.00 . A A . 99 GLN HE22 1 1
20 41391 1 1 72 GLN HG2 H -12.151 5.527 20.611 1.00 . A A . 99 GLN HG2 1 1
20 41392 1 1 72 GLN HG3 H -10.412 5.362 20.824 1.00 . A A . 99 GLN HG3 1 1
20 41393 1 1 72 GLN N N -8.663 6.220 19.254 1.00 . A A . 99 GLN N 1 1
20 41394 1 1 72 GLN NE2 N -12.519 7.251 22.393 1.00 . A A . 99 GLN NE2 1 1
20 41395 1 1 72 GLN O O -8.113 8.183 21.062 1.00 . A A . 99 GLN O 1 1
20 41396 1 1 72 GLN OE1 O -10.322 7.070 22.720 1.00 . A A . 99 GLN OE1 1 1
20 41397 1 1 73 ASP C C -10.719 11.429 21.529 1.00 . A A . 100 ASP C 1 1
20 41398 1 1 73 ASP CA C -9.463 10.623 21.263 1.00 . A A . 100 ASP CA 1 1
20 41399 1 1 73 ASP CB C -8.367 11.542 20.711 1.00 . A A . 100 ASP CB 1 1
20 41400 1 1 73 ASP CG C -8.126 12.752 21.596 1.00 . A A . 100 ASP CG 1 1
20 41401 1 1 73 ASP H H -10.490 9.653 19.692 1.00 . A A . 100 ASP H 1 1
20 41402 1 1 73 ASP HA H -9.124 10.185 22.190 1.00 . A A . 100 ASP HA 1 1
20 41403 1 1 73 ASP HB2 H -7.444 10.987 20.634 1.00 . A A . 100 ASP HB2 1 1
20 41404 1 1 73 ASP HB3 H -8.656 11.888 19.729 1.00 . A A . 100 ASP HB3 1 1
20 41405 1 1 73 ASP N N -9.754 9.541 20.331 1.00 . A A . 100 ASP N 1 1
20 41406 1 1 73 ASP O O -11.100 11.650 22.681 1.00 . A A . 100 ASP O 1 1
20 41407 1 1 73 ASP OD1 O -7.417 12.615 22.612 1.00 . A A . 100 ASP OD1 1 1
20 41408 1 1 73 ASP OD2 O -8.653 13.845 21.275 1.00 . A A . 100 ASP OD2 1 1
20 41409 1 1 74 ASN C C -13.715 11.775 21.121 1.00 . A A . 101 ASN C 1 1
20 41410 1 1 74 ASN CA C -12.601 12.628 20.549 1.00 . A A . 101 ASN CA 1 1
20 41411 1 1 74 ASN CB C -13.012 13.171 19.175 1.00 . A A . 101 ASN CB 1 1
20 41412 1 1 74 ASN CG C -11.959 14.073 18.563 1.00 . A A . 101 ASN CG 1 1
20 41413 1 1 74 ASN H H -11.018 11.637 19.564 1.00 . A A . 101 ASN H 1 1
20 41414 1 1 74 ASN HA H -12.418 13.456 21.216 1.00 . A A . 101 ASN HA 1 1
20 41415 1 1 74 ASN HB2 H -13.179 12.342 18.505 1.00 . A A . 101 ASN HB2 1 1
20 41416 1 1 74 ASN HB3 H -13.927 13.734 19.278 1.00 . A A . 101 ASN HB3 1 1
20 41417 1 1 74 ASN HD21 H -12.769 15.651 19.438 1.00 . A A . 101 ASN HD21 1 1
20 41418 1 1 74 ASN HD22 H -11.372 15.966 18.473 1.00 . A A . 101 ASN HD22 1 1
20 41419 1 1 74 ASN N N -11.373 11.851 20.452 1.00 . A A . 101 ASN N 1 1
20 41420 1 1 74 ASN ND2 N -12.041 15.354 18.851 1.00 . A A . 101 ASN ND2 1 1
20 41421 1 1 74 ASN O O -14.538 12.246 21.902 1.00 . A A . 101 ASN O 1 1
20 41422 1 1 74 ASN OD1 O -11.071 13.613 17.841 1.00 . A A . 101 ASN OD1 1 1
20 41423 1 1 75 GLY C C -15.018 8.507 20.250 1.00 . A A . 102 GLY C 1 1
20 41424 1 1 75 GLY CA C -14.725 9.609 21.225 1.00 . A A . 102 GLY CA 1 1
20 41425 1 1 75 GLY H H -13.056 10.205 20.090 1.00 . A A . 102 GLY H 1 1
20 41426 1 1 75 GLY HA2 H -14.369 9.174 22.146 1.00 . A A . 102 GLY HA2 1 1
20 41427 1 1 75 GLY HA3 H -15.635 10.155 21.420 1.00 . A A . 102 GLY HA3 1 1
20 41428 1 1 75 GLY N N -13.731 10.518 20.729 1.00 . A A . 102 GLY N 1 1
20 41429 1 1 75 GLY O O -14.944 7.328 20.597 1.00 . A A . 102 GLY O 1 1
20 41430 1 1 76 LYS C C -14.429 7.161 17.497 1.00 . A A . 103 LYS C 1 1
20 41431 1 1 76 LYS CA C -15.663 7.942 17.965 1.00 . A A . 103 LYS CA 1 1
20 41432 1 1 76 LYS CB C -16.289 8.685 16.778 1.00 . A A . 103 LYS CB 1 1
20 41433 1 1 76 LYS CD C -17.655 6.762 15.853 1.00 . A A . 103 LYS CD 1 1
20 41434 1 1 76 LYS CE C -19.001 7.402 16.159 1.00 . A A . 103 LYS CE 1 1
20 41435 1 1 76 LYS CG C -16.584 7.807 15.562 1.00 . A A . 103 LYS CG 1 1
20 41436 1 1 76 LYS H H -15.333 9.848 18.813 1.00 . A A . 103 LYS H 1 1
20 41437 1 1 76 LYS HA H -16.390 7.251 18.360 1.00 . A A . 103 LYS HA 1 1
20 41438 1 1 76 LYS HB2 H -17.216 9.134 17.101 1.00 . A A . 103 LYS HB2 1 1
20 41439 1 1 76 LYS HB3 H -15.614 9.470 16.471 1.00 . A A . 103 LYS HB3 1 1
20 41440 1 1 76 LYS HD2 H -17.764 6.122 14.990 1.00 . A A . 103 LYS HD2 1 1
20 41441 1 1 76 LYS HD3 H -17.345 6.171 16.702 1.00 . A A . 103 LYS HD3 1 1
20 41442 1 1 76 LYS HE2 H -19.722 6.619 16.338 1.00 . A A . 103 LYS HE2 1 1
20 41443 1 1 76 LYS HE3 H -18.906 8.008 17.047 1.00 . A A . 103 LYS HE3 1 1
20 41444 1 1 76 LYS HG2 H -16.922 8.434 14.752 1.00 . A A . 103 LYS HG2 1 1
20 41445 1 1 76 LYS HG3 H -15.674 7.304 15.270 1.00 . A A . 103 LYS HG3 1 1
20 41446 1 1 76 LYS HZ1 H -20.465 8.549 15.221 1.00 . A A . 103 LYS HZ1 1 1
20 41447 1 1 76 LYS HZ2 H -19.459 7.718 14.152 1.00 . A A . 103 LYS HZ2 1 1
20 41448 1 1 76 LYS HZ3 H -18.892 9.099 14.946 1.00 . A A . 103 LYS HZ3 1 1
20 41449 1 1 76 LYS N N -15.327 8.890 19.020 1.00 . A A . 103 LYS N 1 1
20 41450 1 1 76 LYS NZ N -19.483 8.248 15.043 1.00 . A A . 103 LYS NZ 1 1
20 41451 1 1 76 LYS O O -13.489 7.743 16.941 1.00 . A A . 103 LYS O 1 1
20 41452 1 1 77 PRO C C -13.652 4.329 15.942 1.00 . A A . 104 PRO C 1 1
20 41453 1 1 77 PRO CA C -13.340 4.974 17.294 1.00 . A A . 104 PRO CA 1 1
20 41454 1 1 77 PRO CB C -13.282 3.910 18.390 1.00 . A A . 104 PRO CB 1 1
20 41455 1 1 77 PRO CD C -15.418 5.089 18.499 1.00 . A A . 104 PRO CD 1 1
20 41456 1 1 77 PRO CG C -14.660 3.874 19.000 1.00 . A A . 104 PRO CG 1 1
20 41457 1 1 77 PRO HA H -12.396 5.495 17.238 1.00 . A A . 104 PRO HA 1 1
20 41458 1 1 77 PRO HB2 H -13.022 2.959 17.949 1.00 . A A . 104 PRO HB2 1 1
20 41459 1 1 77 PRO HB3 H -12.537 4.184 19.120 1.00 . A A . 104 PRO HB3 1 1
20 41460 1 1 77 PRO HD2 H -16.236 4.789 17.861 1.00 . A A . 104 PRO HD2 1 1
20 41461 1 1 77 PRO HD3 H -15.783 5.668 19.334 1.00 . A A . 104 PRO HD3 1 1
20 41462 1 1 77 PRO HG2 H -15.169 2.972 18.694 1.00 . A A . 104 PRO HG2 1 1
20 41463 1 1 77 PRO HG3 H -14.581 3.904 20.077 1.00 . A A . 104 PRO HG3 1 1
20 41464 1 1 77 PRO N N -14.408 5.839 17.739 1.00 . A A . 104 PRO N 1 1
20 41465 1 1 77 PRO O O -14.814 4.253 15.523 1.00 . A A . 104 PRO O 1 1
20 41466 1 1 78 VAL C C -12.574 1.725 14.106 1.00 . A A . 105 VAL C 1 1
20 41467 1 1 78 VAL CA C -12.784 3.225 13.974 1.00 . A A . 105 VAL CA 1 1
20 41468 1 1 78 VAL CB C -11.798 3.798 12.926 1.00 . A A . 105 VAL CB 1 1
20 41469 1 1 78 VAL CG1 C -11.927 3.065 11.593 1.00 . A A . 105 VAL CG1 1 1
20 41470 1 1 78 VAL CG2 C -12.037 5.288 12.736 1.00 . A A . 105 VAL CG2 1 1
20 41471 1 1 78 VAL H H -11.720 3.957 15.641 1.00 . A A . 105 VAL H 1 1
20 41472 1 1 78 VAL HA H -13.792 3.409 13.636 1.00 . A A . 105 VAL HA 1 1
20 41473 1 1 78 VAL HB H -10.793 3.659 13.291 1.00 . A A . 105 VAL HB 1 1
20 41474 1 1 78 VAL HG11 H -12.934 3.178 11.218 1.00 . A A . 105 VAL HG11 1 1
20 41475 1 1 78 VAL HG12 H -11.713 2.016 11.738 1.00 . A A . 105 VAL HG12 1 1
20 41476 1 1 78 VAL HG13 H -11.228 3.481 10.884 1.00 . A A . 105 VAL HG13 1 1
20 41477 1 1 78 VAL HG21 H -11.346 5.673 12.003 1.00 . A A . 105 VAL HG21 1 1
20 41478 1 1 78 VAL HG22 H -11.887 5.797 13.677 1.00 . A A . 105 VAL HG22 1 1
20 41479 1 1 78 VAL HG23 H -13.050 5.448 12.397 1.00 . A A . 105 VAL HG23 1 1
20 41480 1 1 78 VAL N N -12.619 3.870 15.264 1.00 . A A . 105 VAL N 1 1
20 41481 1 1 78 VAL O O -11.547 1.278 14.618 1.00 . A A . 105 VAL O 1 1
20 41482 1 1 79 GLU C C -13.554 -1.095 12.335 1.00 . A A . 106 GLU C 1 1
20 41483 1 1 79 GLU CA C -13.483 -0.487 13.726 1.00 . A A . 106 GLU CA 1 1
20 41484 1 1 79 GLU CB C -14.612 -1.056 14.593 1.00 . A A . 106 GLU CB 1 1
20 41485 1 1 79 GLU CD C -15.797 -3.137 15.414 1.00 . A A . 106 GLU CD 1 1
20 41486 1 1 79 GLU CG C -14.592 -2.576 14.697 1.00 . A A . 106 GLU CG 1 1
20 41487 1 1 79 GLU H H -14.348 1.380 13.267 1.00 . A A . 106 GLU H 1 1
20 41488 1 1 79 GLU HA H -12.535 -0.752 14.174 1.00 . A A . 106 GLU HA 1 1
20 41489 1 1 79 GLU HB2 H -14.529 -0.645 15.589 1.00 . A A . 106 GLU HB2 1 1
20 41490 1 1 79 GLU HB3 H -15.560 -0.759 14.169 1.00 . A A . 106 GLU HB3 1 1
20 41491 1 1 79 GLU HG2 H -14.564 -2.992 13.701 1.00 . A A . 106 GLU HG2 1 1
20 41492 1 1 79 GLU HG3 H -13.701 -2.874 15.233 1.00 . A A . 106 GLU HG3 1 1
20 41493 1 1 79 GLU N N -13.556 0.960 13.661 1.00 . A A . 106 GLU N 1 1
20 41494 1 1 79 GLU O O -14.563 -0.963 11.637 1.00 . A A . 106 GLU O 1 1
20 41495 1 1 79 GLU OE1 O -16.797 -3.479 14.737 1.00 . A A . 106 GLU OE1 1 1
20 41496 1 1 79 GLU OE2 O -15.758 -3.254 16.655 1.00 . A A . 106 GLU OE2 1 1
20 41497 1 1 80 GLY C C -12.050 -3.839 10.816 1.00 . A A . 107 GLY C 1 1
20 41498 1 1 80 GLY CA C -12.468 -2.402 10.659 1.00 . A A . 107 GLY CA 1 1
20 41499 1 1 80 GLY H H -11.685 -1.746 12.500 1.00 . A A . 107 GLY H 1 1
20 41500 1 1 80 GLY HA2 H -13.458 -2.366 10.228 1.00 . A A . 107 GLY HA2 1 1
20 41501 1 1 80 GLY HA3 H -11.775 -1.904 10.001 1.00 . A A . 107 GLY HA3 1 1
20 41502 1 1 80 GLY N N -12.486 -1.732 11.930 1.00 . A A . 107 GLY N 1 1
20 41503 1 1 80 GLY O O -11.293 -4.159 11.720 1.00 . A A . 107 GLY O 1 1
20 41504 1 1 81 HIS C C -12.560 -6.844 8.731 1.00 . A A . 108 HIS C 1 1
20 41505 1 1 81 HIS CA C -12.194 -6.127 10.017 1.00 . A A . 108 HIS CA 1 1
20 41506 1 1 81 HIS CB C -12.839 -6.834 11.236 1.00 . A A . 108 HIS CB 1 1
20 41507 1 1 81 HIS CD2 C -15.097 -5.714 11.888 1.00 . A A . 108 HIS CD2 1 1
20 41508 1 1 81 HIS CE1 C -16.456 -7.277 11.179 1.00 . A A . 108 HIS CE1 1 1
20 41509 1 1 81 HIS CG C -14.336 -6.697 11.344 1.00 . A A . 108 HIS CG 1 1
20 41510 1 1 81 HIS H H -13.177 -4.401 9.269 1.00 . A A . 108 HIS H 1 1
20 41511 1 1 81 HIS HA H -11.120 -6.176 10.126 1.00 . A A . 108 HIS HA 1 1
20 41512 1 1 81 HIS HB2 H -12.616 -7.889 11.185 1.00 . A A . 108 HIS HB2 1 1
20 41513 1 1 81 HIS HB3 H -12.403 -6.430 12.137 1.00 . A A . 108 HIS HB3 1 1
20 41514 1 1 81 HIS HD1 H -14.989 -8.505 10.463 1.00 . A A . 108 HIS HD1 1 1
20 41515 1 1 81 HIS HD2 H -14.736 -4.796 12.329 1.00 . A A . 108 HIS HD2 1 1
20 41516 1 1 81 HIS HE1 H -17.352 -7.836 10.952 1.00 . A A . 108 HIS HE1 1 1
20 41517 1 1 81 HIS N N -12.550 -4.711 9.961 1.00 . A A . 108 HIS N 1 1
20 41518 1 1 81 HIS ND1 N -15.223 -7.660 10.908 1.00 . A A . 108 HIS ND1 1 1
20 41519 1 1 81 HIS NE2 N -16.411 -6.100 11.776 1.00 . A A . 108 HIS NE2 1 1
20 41520 1 1 81 HIS O O -13.550 -6.501 8.085 1.00 . A A . 108 HIS O 1 1
20 41521 1 1 82 ALA C C -10.976 -9.818 7.197 1.00 . A A . 109 ALA C 1 1
20 41522 1 1 82 ALA CA C -11.943 -8.640 7.176 1.00 . A A . 109 ALA CA 1 1
20 41523 1 1 82 ALA CB C -11.739 -7.815 5.906 1.00 . A A . 109 ALA CB 1 1
20 41524 1 1 82 ALA H H -10.930 -7.989 8.902 1.00 . A A . 109 ALA H 1 1
20 41525 1 1 82 ALA HA H -12.958 -9.009 7.193 1.00 . A A . 109 ALA HA 1 1
20 41526 1 1 82 ALA HB1 H -12.414 -6.973 5.910 1.00 . A A . 109 ALA HB1 1 1
20 41527 1 1 82 ALA HB2 H -11.937 -8.432 5.041 1.00 . A A . 109 ALA HB2 1 1
20 41528 1 1 82 ALA HB3 H -10.720 -7.461 5.867 1.00 . A A . 109 ALA HB3 1 1
20 41529 1 1 82 ALA N N -11.732 -7.817 8.361 1.00 . A A . 109 ALA N 1 1
20 41530 1 1 82 ALA O O -10.021 -9.823 7.978 1.00 . A A . 109 ALA O 1 1
20 41531 1 1 83 SER C C -9.092 -11.600 5.487 1.00 . A A . 110 SER C 1 1
20 41532 1 1 83 SER CA C -10.341 -11.974 6.275 1.00 . A A . 110 SER CA 1 1
20 41533 1 1 83 SER CB C -11.060 -13.158 5.613 1.00 . A A . 110 SER CB 1 1
20 41534 1 1 83 SER H H -12.025 -10.776 5.787 1.00 . A A . 110 SER H 1 1
20 41535 1 1 83 SER HA H -10.052 -12.245 7.280 1.00 . A A . 110 SER HA 1 1
20 41536 1 1 83 SER HB2 H -12.003 -13.327 6.110 1.00 . A A . 110 SER HB2 1 1
20 41537 1 1 83 SER HB3 H -11.237 -12.927 4.574 1.00 . A A . 110 SER HB3 1 1
20 41538 1 1 83 SER HG H -9.390 -14.166 5.370 1.00 . A A . 110 SER HG 1 1
20 41539 1 1 83 SER N N -11.225 -10.817 6.358 1.00 . A A . 110 SER N 1 1
20 41540 1 1 83 SER O O -7.993 -12.076 5.772 1.00 . A A . 110 SER O 1 1
20 41541 1 1 83 SER OG O -10.285 -14.347 5.690 1.00 . A A . 110 SER OG 1 1
20 41542 1 1 84 GLN C C -8.485 -8.787 3.343 1.00 . A A . 111 GLN C 1 1
20 41543 1 1 84 GLN CA C -8.192 -10.237 3.689 1.00 . A A . 111 GLN CA 1 1
20 41544 1 1 84 GLN CB C -7.987 -11.056 2.417 1.00 . A A . 111 GLN CB 1 1
20 41545 1 1 84 GLN CD C -8.957 -11.915 0.264 1.00 . A A . 111 GLN CD 1 1
20 41546 1 1 84 GLN CG C -9.203 -11.122 1.525 1.00 . A A . 111 GLN CG 1 1
20 41547 1 1 84 GLN H H -10.199 -10.498 4.243 1.00 . A A . 111 GLN H 1 1
20 41548 1 1 84 GLN HA H -7.296 -10.278 4.290 1.00 . A A . 111 GLN HA 1 1
20 41549 1 1 84 GLN HB2 H -7.188 -10.607 1.850 1.00 . A A . 111 GLN HB2 1 1
20 41550 1 1 84 GLN HB3 H -7.709 -12.063 2.690 1.00 . A A . 111 GLN HB3 1 1
20 41551 1 1 84 GLN HE21 H -9.571 -13.572 1.161 1.00 . A A . 111 GLN HE21 1 1
20 41552 1 1 84 GLN HE22 H -9.081 -13.744 -0.487 1.00 . A A . 111 GLN HE22 1 1
20 41553 1 1 84 GLN HG2 H -10.011 -11.585 2.072 1.00 . A A . 111 GLN HG2 1 1
20 41554 1 1 84 GLN HG3 H -9.485 -10.116 1.252 1.00 . A A . 111 GLN HG3 1 1
20 41555 1 1 84 GLN N N -9.282 -10.766 4.478 1.00 . A A . 111 GLN N 1 1
20 41556 1 1 84 GLN NE2 N -9.229 -13.202 0.321 1.00 . A A . 111 GLN NE2 1 1
20 41557 1 1 84 GLN O O -9.636 -8.426 3.074 1.00 . A A . 111 GLN O 1 1
20 41558 1 1 84 GLN OE1 O -8.538 -11.371 -0.755 1.00 . A A . 111 GLN OE1 1 1
20 41559 1 1 85 MET C C -6.433 -5.954 2.390 1.00 . A A . 112 MET C 1 1
20 41560 1 1 85 MET CA C -7.647 -6.545 3.082 1.00 . A A . 112 MET CA 1 1
20 41561 1 1 85 MET CB C -7.970 -5.779 4.380 1.00 . A A . 112 MET CB 1 1
20 41562 1 1 85 MET CE C -5.851 -3.537 5.493 1.00 . A A . 112 MET CE 1 1
20 41563 1 1 85 MET CG C -7.012 -6.054 5.541 1.00 . A A . 112 MET CG 1 1
20 41564 1 1 85 MET H H -6.567 -8.302 3.564 1.00 . A A . 112 MET H 1 1
20 41565 1 1 85 MET HA H -8.491 -6.455 2.416 1.00 . A A . 112 MET HA 1 1
20 41566 1 1 85 MET HB2 H -7.946 -4.720 4.172 1.00 . A A . 112 MET HB2 1 1
20 41567 1 1 85 MET HB3 H -8.969 -6.046 4.697 1.00 . A A . 112 MET HB3 1 1
20 41568 1 1 85 MET HE1 H -6.497 -3.266 4.671 1.00 . A A . 112 MET HE1 1 1
20 41569 1 1 85 MET HE2 H -4.959 -2.931 5.468 1.00 . A A . 112 MET HE2 1 1
20 41570 1 1 85 MET HE3 H -6.369 -3.375 6.426 1.00 . A A . 112 MET HE3 1 1
20 41571 1 1 85 MET HG2 H -7.463 -5.691 6.453 1.00 . A A . 112 MET HG2 1 1
20 41572 1 1 85 MET HG3 H -6.868 -7.122 5.618 1.00 . A A . 112 MET HG3 1 1
20 41573 1 1 85 MET N N -7.467 -7.958 3.359 1.00 . A A . 112 MET N 1 1
20 41574 1 1 85 MET O O -5.388 -6.582 2.315 1.00 . A A . 112 MET O 1 1
20 41575 1 1 85 MET SD S -5.400 -5.264 5.355 1.00 . A A . 112 MET SD 1 1
20 41576 1 1 86 HIS C C -5.478 -2.613 1.725 1.00 . A A . 113 HIS C 1 1
20 41577 1 1 86 HIS CA C -5.525 -4.027 1.192 1.00 . A A . 113 HIS CA 1 1
20 41578 1 1 86 HIS CB C -5.754 -3.989 -0.328 1.00 . A A . 113 HIS CB 1 1
20 41579 1 1 86 HIS CD2 C -4.526 -5.753 -1.781 1.00 . A A . 113 HIS CD2 1 1
20 41580 1 1 86 HIS CE1 C -6.054 -7.321 -1.747 1.00 . A A . 113 HIS CE1 1 1
20 41581 1 1 86 HIS CG C -5.558 -5.297 -1.032 1.00 . A A . 113 HIS CG 1 1
20 41582 1 1 86 HIS H H -7.475 -4.316 1.937 1.00 . A A . 113 HIS H 1 1
20 41583 1 1 86 HIS HA H -4.591 -4.524 1.403 1.00 . A A . 113 HIS HA 1 1
20 41584 1 1 86 HIS HB2 H -6.766 -3.667 -0.519 1.00 . A A . 113 HIS HB2 1 1
20 41585 1 1 86 HIS HB3 H -5.073 -3.271 -0.762 1.00 . A A . 113 HIS HB3 1 1
20 41586 1 1 86 HIS HD1 H -7.370 -6.280 -0.571 1.00 . A A . 113 HIS HD1 1 1
20 41587 1 1 86 HIS HD2 H -3.609 -5.223 -1.999 1.00 . A A . 113 HIS HD2 1 1
20 41588 1 1 86 HIS HE1 H -6.580 -8.247 -1.922 1.00 . A A . 113 HIS HE1 1 1
20 41589 1 1 86 HIS N N -6.599 -4.751 1.863 1.00 . A A . 113 HIS N 1 1
20 41590 1 1 86 HIS ND1 N -6.498 -6.306 -1.032 1.00 . A A . 113 HIS ND1 1 1
20 41591 1 1 86 HIS NE2 N -4.862 -7.010 -2.214 1.00 . A A . 113 HIS NE2 1 1
20 41592 1 1 86 HIS O O -6.523 -1.998 1.927 1.00 . A A . 113 HIS O 1 1
20 41593 1 1 87 TYR C C -2.868 -0.102 1.953 1.00 . A A . 114 TYR C 1 1
20 41594 1 1 87 TYR CA C -4.129 -0.764 2.495 1.00 . A A . 114 TYR CA 1 1
20 41595 1 1 87 TYR CB C -4.097 -0.804 4.033 1.00 . A A . 114 TYR CB 1 1
20 41596 1 1 87 TYR CD1 C -4.807 1.563 4.597 1.00 . A A . 114 TYR CD1 1 1
20 41597 1 1 87 TYR CD2 C -2.743 0.763 5.489 1.00 . A A . 114 TYR CD2 1 1
20 41598 1 1 87 TYR CE1 C -4.614 2.776 5.235 1.00 . A A . 114 TYR CE1 1 1
20 41599 1 1 87 TYR CE2 C -2.542 1.973 6.126 1.00 . A A . 114 TYR CE2 1 1
20 41600 1 1 87 TYR CG C -3.876 0.536 4.712 1.00 . A A . 114 TYR CG 1 1
20 41601 1 1 87 TYR CZ C -3.479 2.977 5.997 1.00 . A A . 114 TYR CZ 1 1
20 41602 1 1 87 TYR H H -3.485 -2.659 1.822 1.00 . A A . 114 TYR H 1 1
20 41603 1 1 87 TYR HA H -4.986 -0.185 2.185 1.00 . A A . 114 TYR HA 1 1
20 41604 1 1 87 TYR HB2 H -5.039 -1.193 4.388 1.00 . A A . 114 TYR HB2 1 1
20 41605 1 1 87 TYR HB3 H -3.306 -1.471 4.347 1.00 . A A . 114 TYR HB3 1 1
20 41606 1 1 87 TYR HD1 H -5.693 1.404 4.000 1.00 . A A . 114 TYR HD1 1 1
20 41607 1 1 87 TYR HD2 H -2.010 -0.023 5.587 1.00 . A A . 114 TYR HD2 1 1
20 41608 1 1 87 TYR HE1 H -5.349 3.562 5.134 1.00 . A A . 114 TYR HE1 1 1
20 41609 1 1 87 TYR HE2 H -1.655 2.130 6.720 1.00 . A A . 114 TYR HE2 1 1
20 41610 1 1 87 TYR HH H -2.348 4.393 6.664 1.00 . A A . 114 TYR HH 1 1
20 41611 1 1 87 TYR N N -4.286 -2.109 1.974 1.00 . A A . 114 TYR N 1 1
20 41612 1 1 87 TYR O O -1.750 -0.544 2.231 1.00 . A A . 114 TYR O 1 1
20 41613 1 1 87 TYR OH O -3.288 4.179 6.643 1.00 . A A . 114 TYR OH 1 1
20 41614 1 1 88 GLU C C -2.036 3.110 1.274 1.00 . A A . 115 GLU C 1 1
20 41615 1 1 88 GLU CA C -1.954 1.718 0.656 1.00 . A A . 115 GLU CA 1 1
20 41616 1 1 88 GLU CB C -1.961 1.806 -0.887 1.00 . A A . 115 GLU CB 1 1
20 41617 1 1 88 GLU CD C -4.446 1.852 -1.452 1.00 . A A . 115 GLU CD 1 1
20 41618 1 1 88 GLU CG C -3.128 2.597 -1.485 1.00 . A A . 115 GLU CG 1 1
20 41619 1 1 88 GLU H H -3.972 1.164 0.871 1.00 . A A . 115 GLU H 1 1
20 41620 1 1 88 GLU HA H -1.037 1.248 0.983 1.00 . A A . 115 GLU HA 1 1
20 41621 1 1 88 GLU HB2 H -1.045 2.274 -1.209 1.00 . A A . 115 GLU HB2 1 1
20 41622 1 1 88 GLU HB3 H -1.997 0.803 -1.286 1.00 . A A . 115 GLU HB3 1 1
20 41623 1 1 88 GLU HG2 H -3.244 3.513 -0.926 1.00 . A A . 115 GLU HG2 1 1
20 41624 1 1 88 GLU HG3 H -2.890 2.836 -2.512 1.00 . A A . 115 GLU HG3 1 1
20 41625 1 1 88 GLU N N -3.055 0.925 1.153 1.00 . A A . 115 GLU N 1 1
20 41626 1 1 88 GLU O O -2.956 3.398 2.041 1.00 . A A . 115 GLU O 1 1
20 41627 1 1 88 GLU OE1 O -5.079 1.807 -0.378 1.00 . A A . 115 GLU OE1 1 1
20 41628 1 1 88 GLU OE2 O -4.857 1.327 -2.506 1.00 . A A . 115 GLU OE2 1 1
20 41629 1 1 89 LEU C C -1.350 6.352 0.413 1.00 . A A . 116 LEU C 1 1
20 41630 1 1 89 LEU CA C -1.092 5.319 1.502 1.00 . A A . 116 LEU CA 1 1
20 41631 1 1 89 LEU CB C 0.230 5.596 2.223 1.00 . A A . 116 LEU CB 1 1
20 41632 1 1 89 LEU CD1 C -0.431 7.525 3.709 1.00 . A A . 116 LEU CD1 1 1
20 41633 1 1 89 LEU CD2 C -0.795 5.185 4.484 1.00 . A A . 116 LEU CD2 1 1
20 41634 1 1 89 LEU CG C 0.107 6.104 3.673 1.00 . A A . 116 LEU CG 1 1
20 41635 1 1 89 LEU H H -0.386 3.710 0.320 1.00 . A A . 116 LEU H 1 1
20 41636 1 1 89 LEU HA H -1.898 5.374 2.217 1.00 . A A . 116 LEU HA 1 1
20 41637 1 1 89 LEU HB2 H 0.804 4.682 2.233 1.00 . A A . 116 LEU HB2 1 1
20 41638 1 1 89 LEU HB3 H 0.774 6.336 1.654 1.00 . A A . 116 LEU HB3 1 1
20 41639 1 1 89 LEU HD11 H -0.506 7.854 4.736 1.00 . A A . 116 LEU HD11 1 1
20 41640 1 1 89 LEU HD12 H -1.408 7.553 3.250 1.00 . A A . 116 LEU HD12 1 1
20 41641 1 1 89 LEU HD13 H 0.239 8.177 3.171 1.00 . A A . 116 LEU HD13 1 1
20 41642 1 1 89 LEU HD21 H -1.821 5.321 4.175 1.00 . A A . 116 LEU HD21 1 1
20 41643 1 1 89 LEU HD22 H -0.701 5.419 5.533 1.00 . A A . 116 LEU HD22 1 1
20 41644 1 1 89 LEU HD23 H -0.508 4.158 4.316 1.00 . A A . 116 LEU HD23 1 1
20 41645 1 1 89 LEU HG H 1.086 6.105 4.132 1.00 . A A . 116 LEU HG 1 1
20 41646 1 1 89 LEU N N -1.094 3.974 0.947 1.00 . A A . 116 LEU N 1 1
20 41647 1 1 89 LEU O O -0.935 7.502 0.512 1.00 . A A . 116 LEU O 1 1
20 41648 1 1 90 ALA C C -3.839 6.569 -2.143 1.00 . A A . 117 ALA C 1 1
20 41649 1 1 90 ALA CA C -2.401 6.813 -1.707 1.00 . A A . 117 ALA CA 1 1
20 41650 1 1 90 ALA CB C -1.437 6.634 -2.878 1.00 . A A . 117 ALA CB 1 1
20 41651 1 1 90 ALA H H -2.353 5.002 -0.636 1.00 . A A . 117 ALA H 1 1
20 41652 1 1 90 ALA HA H -2.316 7.829 -1.348 1.00 . A A . 117 ALA HA 1 1
20 41653 1 1 90 ALA HB1 H -1.704 7.317 -3.671 1.00 . A A . 117 ALA HB1 1 1
20 41654 1 1 90 ALA HB2 H -1.492 5.620 -3.241 1.00 . A A . 117 ALA HB2 1 1
20 41655 1 1 90 ALA HB3 H -0.429 6.844 -2.549 1.00 . A A . 117 ALA HB3 1 1
20 41656 1 1 90 ALA N N -2.052 5.932 -0.616 1.00 . A A . 117 ALA N 1 1
20 41657 1 1 90 ALA O O -4.757 7.239 -1.658 1.00 . A A . 117 ALA O 1 1
20 41658 1 1 91 LYS C C -5.103 4.360 -4.822 1.00 . A A . 118 LYS C 1 1
20 41659 1 1 91 LYS CA C -5.326 5.200 -3.582 1.00 . A A . 118 LYS CA 1 1
20 41660 1 1 91 LYS CB C -6.174 6.430 -3.953 1.00 . A A . 118 LYS CB 1 1
20 41661 1 1 91 LYS CD C -8.351 7.366 -4.845 1.00 . A A . 118 LYS CD 1 1
20 41662 1 1 91 LYS CE C -7.887 8.029 -6.151 1.00 . A A . 118 LYS CE 1 1
20 41663 1 1 91 LYS CG C -7.554 6.103 -4.506 1.00 . A A . 118 LYS CG 1 1
20 41664 1 1 91 LYS H H -3.232 5.094 -3.354 1.00 . A A . 118 LYS H 1 1
20 41665 1 1 91 LYS HA H -5.843 4.611 -2.841 1.00 . A A . 118 LYS HA 1 1
20 41666 1 1 91 LYS HB2 H -6.305 7.036 -3.068 1.00 . A A . 118 LYS HB2 1 1
20 41667 1 1 91 LYS HB3 H -5.638 7.003 -4.691 1.00 . A A . 118 LYS HB3 1 1
20 41668 1 1 91 LYS HD2 H -9.393 7.103 -4.946 1.00 . A A . 118 LYS HD2 1 1
20 41669 1 1 91 LYS HD3 H -8.240 8.074 -4.035 1.00 . A A . 118 LYS HD3 1 1
20 41670 1 1 91 LYS HE2 H -7.863 7.280 -6.927 1.00 . A A . 118 LYS HE2 1 1
20 41671 1 1 91 LYS HE3 H -8.602 8.792 -6.421 1.00 . A A . 118 LYS HE3 1 1
20 41672 1 1 91 LYS HG2 H -7.439 5.514 -5.403 1.00 . A A . 118 LYS HG2 1 1
20 41673 1 1 91 LYS HG3 H -8.100 5.532 -3.769 1.00 . A A . 118 LYS HG3 1 1
20 41674 1 1 91 LYS HZ1 H -6.476 9.253 -5.203 1.00 . A A . 118 LYS HZ1 1 1
20 41675 1 1 91 LYS HZ2 H -6.360 9.239 -6.880 1.00 . A A . 118 LYS HZ2 1 1
20 41676 1 1 91 LYS HZ3 H -5.793 7.924 -6.004 1.00 . A A . 118 LYS HZ3 1 1
20 41677 1 1 91 LYS N N -4.019 5.590 -3.038 1.00 . A A . 118 LYS N 1 1
20 41678 1 1 91 LYS NZ N -6.536 8.647 -6.048 1.00 . A A . 118 LYS NZ 1 1
20 41679 1 1 91 LYS O O -4.944 4.897 -5.923 1.00 . A A . 118 LYS O 1 1
20 41680 1 1 92 ASP C C -5.781 1.039 -5.832 1.00 . A A . 119 ASP C 1 1
20 41681 1 1 92 ASP CA C -4.790 2.183 -5.775 1.00 . A A . 119 ASP CA 1 1
20 41682 1 1 92 ASP CB C -3.348 1.657 -5.737 1.00 . A A . 119 ASP CB 1 1
20 41683 1 1 92 ASP CG C -2.331 2.721 -6.120 1.00 . A A . 119 ASP CG 1 1
20 41684 1 1 92 ASP H H -5.171 2.665 -3.756 1.00 . A A . 119 ASP H 1 1
20 41685 1 1 92 ASP HA H -4.908 2.773 -6.672 1.00 . A A . 119 ASP HA 1 1
20 41686 1 1 92 ASP HB2 H -3.123 1.315 -4.738 1.00 . A A . 119 ASP HB2 1 1
20 41687 1 1 92 ASP HB3 H -3.254 0.831 -6.425 1.00 . A A . 119 ASP HB3 1 1
20 41688 1 1 92 ASP N N -5.047 3.061 -4.654 1.00 . A A . 119 ASP N 1 1
20 41689 1 1 92 ASP O O -6.585 0.959 -6.770 1.00 . A A . 119 ASP O 1 1
20 41690 1 1 92 ASP OD1 O -1.932 2.768 -7.305 1.00 . A A . 119 ASP OD1 1 1
20 41691 1 1 92 ASP OD2 O -1.937 3.534 -5.249 1.00 . A A . 119 ASP OD2 1 1
20 41692 1 1 93 PHE C C -7.083 -1.331 -3.400 1.00 . A A . 120 PHE C 1 1
20 41693 1 1 93 PHE CA C -6.616 -1.003 -4.813 1.00 . A A . 120 PHE CA 1 1
20 41694 1 1 93 PHE CB C -5.901 -2.231 -5.418 1.00 . A A . 120 PHE CB 1 1
20 41695 1 1 93 PHE CD1 C -4.165 -1.745 -7.171 1.00 . A A . 120 PHE CD1 1 1
20 41696 1 1 93 PHE CD2 C -6.394 -2.207 -7.882 1.00 . A A . 120 PHE CD2 1 1
20 41697 1 1 93 PHE CE1 C -3.774 -1.582 -8.486 1.00 . A A . 120 PHE CE1 1 1
20 41698 1 1 93 PHE CE2 C -6.009 -2.046 -9.199 1.00 . A A . 120 PHE CE2 1 1
20 41699 1 1 93 PHE CG C -5.479 -2.060 -6.854 1.00 . A A . 120 PHE CG 1 1
20 41700 1 1 93 PHE CZ C -4.698 -1.732 -9.501 1.00 . A A . 120 PHE CZ 1 1
20 41701 1 1 93 PHE H H -5.155 0.341 -4.060 1.00 . A A . 120 PHE H 1 1
20 41702 1 1 93 PHE HA H -7.482 -0.779 -5.418 1.00 . A A . 120 PHE HA 1 1
20 41703 1 1 93 PHE HB2 H -5.015 -2.440 -4.838 1.00 . A A . 120 PHE HB2 1 1
20 41704 1 1 93 PHE HB3 H -6.565 -3.083 -5.364 1.00 . A A . 120 PHE HB3 1 1
20 41705 1 1 93 PHE HD1 H -3.440 -1.629 -6.377 1.00 . A A . 120 PHE HD1 1 1
20 41706 1 1 93 PHE HD2 H -7.418 -2.452 -7.647 1.00 . A A . 120 PHE HD2 1 1
20 41707 1 1 93 PHE HE1 H -2.749 -1.338 -8.719 1.00 . A A . 120 PHE HE1 1 1
20 41708 1 1 93 PHE HE2 H -6.733 -2.165 -9.991 1.00 . A A . 120 PHE HE2 1 1
20 41709 1 1 93 PHE HZ H -4.395 -1.605 -10.531 1.00 . A A . 120 PHE HZ 1 1
20 41710 1 1 93 PHE N N -5.752 0.172 -4.830 1.00 . A A . 120 PHE N 1 1
20 41711 1 1 93 PHE O O -6.514 -2.200 -2.730 1.00 . A A . 120 PHE O 1 1
20 41712 1 1 94 VAL C C -9.679 -2.018 -1.694 1.00 . A A . 121 VAL C 1 1
20 41713 1 1 94 VAL CA C -8.661 -0.879 -1.622 1.00 . A A . 121 VAL CA 1 1
20 41714 1 1 94 VAL CB C -9.337 0.388 -1.036 1.00 . A A . 121 VAL CB 1 1
20 41715 1 1 94 VAL CG1 C -9.734 0.171 0.418 1.00 . A A . 121 VAL CG1 1 1
20 41716 1 1 94 VAL CG2 C -8.421 1.595 -1.168 1.00 . A A . 121 VAL CG2 1 1
20 41717 1 1 94 VAL H H -8.496 0.063 -3.505 1.00 . A A . 121 VAL H 1 1
20 41718 1 1 94 VAL HA H -7.852 -1.176 -0.970 1.00 . A A . 121 VAL HA 1 1
20 41719 1 1 94 VAL HB H -10.237 0.581 -1.604 1.00 . A A . 121 VAL HB 1 1
20 41720 1 1 94 VAL HG11 H -10.198 1.065 0.803 1.00 . A A . 121 VAL HG11 1 1
20 41721 1 1 94 VAL HG12 H -8.853 -0.058 1.001 1.00 . A A . 121 VAL HG12 1 1
20 41722 1 1 94 VAL HG13 H -10.431 -0.653 0.482 1.00 . A A . 121 VAL HG13 1 1
20 41723 1 1 94 VAL HG21 H -8.912 2.467 -0.758 1.00 . A A . 121 VAL HG21 1 1
20 41724 1 1 94 VAL HG22 H -8.197 1.766 -2.211 1.00 . A A . 121 VAL HG22 1 1
20 41725 1 1 94 VAL HG23 H -7.504 1.412 -0.628 1.00 . A A . 121 VAL HG23 1 1
20 41726 1 1 94 VAL N N -8.106 -0.635 -2.943 1.00 . A A . 121 VAL N 1 1
20 41727 1 1 94 VAL O O -10.885 -1.793 -1.795 1.00 . A A . 121 VAL O 1 1
20 41728 1 1 95 VAL C C -10.006 -5.231 -0.523 1.00 . A A . 122 VAL C 1 1
20 41729 1 1 95 VAL CA C -10.024 -4.410 -1.796 1.00 . A A . 122 VAL CA 1 1
20 41730 1 1 95 VAL CB C -9.590 -5.310 -2.982 1.00 . A A . 122 VAL CB 1 1
20 41731 1 1 95 VAL CG1 C -10.476 -6.550 -3.070 1.00 . A A . 122 VAL CG1 1 1
20 41732 1 1 95 VAL CG2 C -9.631 -4.530 -4.290 1.00 . A A . 122 VAL CG2 1 1
20 41733 1 1 95 VAL H H -8.214 -3.350 -1.572 1.00 . A A . 122 VAL H 1 1
20 41734 1 1 95 VAL HA H -11.033 -4.072 -1.981 1.00 . A A . 122 VAL HA 1 1
20 41735 1 1 95 VAL HB H -8.575 -5.633 -2.809 1.00 . A A . 122 VAL HB 1 1
20 41736 1 1 95 VAL HG11 H -10.369 -7.132 -2.165 1.00 . A A . 122 VAL HG11 1 1
20 41737 1 1 95 VAL HG12 H -10.183 -7.148 -3.920 1.00 . A A . 122 VAL HG12 1 1
20 41738 1 1 95 VAL HG13 H -11.508 -6.247 -3.178 1.00 . A A . 122 VAL HG13 1 1
20 41739 1 1 95 VAL HG21 H -9.297 -5.165 -5.097 1.00 . A A . 122 VAL HG21 1 1
20 41740 1 1 95 VAL HG22 H -8.986 -3.668 -4.216 1.00 . A A . 122 VAL HG22 1 1
20 41741 1 1 95 VAL HG23 H -10.644 -4.209 -4.482 1.00 . A A . 122 VAL HG23 1 1
20 41742 1 1 95 VAL N N -9.180 -3.238 -1.677 1.00 . A A . 122 VAL N 1 1
20 41743 1 1 95 VAL O O -8.948 -5.693 -0.079 1.00 . A A . 122 VAL O 1 1
20 41744 1 1 96 LEU C C -12.230 -7.374 0.945 1.00 . A A . 123 LEU C 1 1
20 41745 1 1 96 LEU CA C -11.315 -6.202 1.253 1.00 . A A . 123 LEU CA 1 1
20 41746 1 1 96 LEU CB C -11.888 -5.375 2.416 1.00 . A A . 123 LEU CB 1 1
20 41747 1 1 96 LEU CD1 C -10.808 -3.105 2.123 1.00 . A A . 123 LEU CD1 1 1
20 41748 1 1 96 LEU CD2 C -11.497 -3.883 4.401 1.00 . A A . 123 LEU CD2 1 1
20 41749 1 1 96 LEU CG C -10.966 -4.311 3.040 1.00 . A A . 123 LEU CG 1 1
20 41750 1 1 96 LEU H H -11.957 -4.968 -0.325 1.00 . A A . 123 LEU H 1 1
20 41751 1 1 96 LEU HA H -10.342 -6.580 1.527 1.00 . A A . 123 LEU HA 1 1
20 41752 1 1 96 LEU HB2 H -12.766 -4.868 2.048 1.00 . A A . 123 LEU HB2 1 1
20 41753 1 1 96 LEU HB3 H -12.189 -6.059 3.195 1.00 . A A . 123 LEU HB3 1 1
20 41754 1 1 96 LEU HD11 H -10.148 -2.386 2.585 1.00 . A A . 123 LEU HD11 1 1
20 41755 1 1 96 LEU HD12 H -11.775 -2.651 1.957 1.00 . A A . 123 LEU HD12 1 1
20 41756 1 1 96 LEU HD13 H -10.393 -3.421 1.178 1.00 . A A . 123 LEU HD13 1 1
20 41757 1 1 96 LEU HD21 H -11.538 -4.740 5.057 1.00 . A A . 123 LEU HD21 1 1
20 41758 1 1 96 LEU HD22 H -12.488 -3.471 4.286 1.00 . A A . 123 LEU HD22 1 1
20 41759 1 1 96 LEU HD23 H -10.843 -3.136 4.824 1.00 . A A . 123 LEU HD23 1 1
20 41760 1 1 96 LEU HG H -9.986 -4.742 3.185 1.00 . A A . 123 LEU HG 1 1
20 41761 1 1 96 LEU N N -11.164 -5.396 0.061 1.00 . A A . 123 LEU N 1 1
20 41762 1 1 96 LEU O O -13.190 -7.230 0.179 1.00 . A A . 123 LEU O 1 1
20 41763 1 1 97 THR C C -12.902 -10.547 2.533 1.00 . A A . 124 THR C 1 1
20 41764 1 1 97 THR CA C -12.743 -9.701 1.268 1.00 . A A . 124 THR CA 1 1
20 41765 1 1 97 THR CB C -12.164 -10.561 0.123 1.00 . A A . 124 THR CB 1 1
20 41766 1 1 97 THR CG2 C -13.014 -11.797 -0.118 1.00 . A A . 124 THR CG2 1 1
20 41767 1 1 97 THR H H -11.138 -8.606 2.087 1.00 . A A . 124 THR H 1 1
20 41768 1 1 97 THR HA H -13.722 -9.359 0.963 1.00 . A A . 124 THR HA 1 1
20 41769 1 1 97 THR HB H -11.166 -10.868 0.393 1.00 . A A . 124 THR HB 1 1
20 41770 1 1 97 THR HG1 H -12.537 -8.933 -0.918 1.00 . A A . 124 THR HG1 1 1
20 41771 1 1 97 THR HG21 H -13.021 -12.394 0.785 1.00 . A A . 124 THR HG21 1 1
20 41772 1 1 97 THR HG22 H -12.596 -12.372 -0.931 1.00 . A A . 124 THR HG22 1 1
20 41773 1 1 97 THR HG23 H -14.023 -11.501 -0.362 1.00 . A A . 124 THR HG23 1 1
20 41774 1 1 97 THR N N -11.931 -8.531 1.504 1.00 . A A . 124 THR N 1 1
20 41775 1 1 97 THR O O -11.954 -10.707 3.313 1.00 . A A . 124 THR O 1 1
20 41776 1 1 97 THR OG1 O -12.099 -9.779 -1.080 1.00 . A A . 124 THR OG1 1 1
20 41777 1 1 98 GLY C C -14.832 -11.099 5.069 1.00 . A A . 125 GLY C 1 1
20 41778 1 1 98 GLY CA C -14.382 -11.898 3.877 1.00 . A A . 125 GLY CA 1 1
20 41779 1 1 98 GLY H H -14.831 -10.851 2.104 1.00 . A A . 125 GLY H 1 1
20 41780 1 1 98 GLY HA2 H -15.155 -12.604 3.615 1.00 . A A . 125 GLY HA2 1 1
20 41781 1 1 98 GLY HA3 H -13.486 -12.440 4.139 1.00 . A A . 125 GLY HA3 1 1
20 41782 1 1 98 GLY N N -14.108 -11.059 2.738 1.00 . A A . 125 GLY N 1 1
20 41783 1 1 98 GLY O O -14.015 -10.739 5.916 1.00 . A A . 125 GLY O 1 1
20 41784 1 1 99 ASN C C -16.116 -8.651 6.300 1.00 . A A . 126 ASN C 1 1
20 41785 1 1 99 ASN CA C -16.730 -10.039 6.232 1.00 . A A . 126 ASN CA 1 1
20 41786 1 1 99 ASN CB C -16.533 -10.755 7.582 1.00 . A A . 126 ASN CB 1 1
20 41787 1 1 99 ASN CG C -17.176 -12.122 7.632 1.00 . A A . 126 ASN CG 1 1
20 41788 1 1 99 ASN H H -16.722 -11.141 4.402 1.00 . A A . 126 ASN H 1 1
20 41789 1 1 99 ASN HA H -17.786 -9.944 6.037 1.00 . A A . 126 ASN HA 1 1
20 41790 1 1 99 ASN HB2 H -15.476 -10.873 7.765 1.00 . A A . 126 ASN HB2 1 1
20 41791 1 1 99 ASN HB3 H -16.961 -10.147 8.366 1.00 . A A . 126 ASN HB3 1 1
20 41792 1 1 99 ASN HD21 H -15.795 -12.746 8.911 1.00 . A A . 126 ASN HD21 1 1
20 41793 1 1 99 ASN HD22 H -16.989 -13.911 8.465 1.00 . A A . 126 ASN HD22 1 1
20 41794 1 1 99 ASN N N -16.136 -10.815 5.128 1.00 . A A . 126 ASN N 1 1
20 41795 1 1 99 ASN ND2 N -16.598 -13.015 8.411 1.00 . A A . 126 ASN ND2 1 1
20 41796 1 1 99 ASN O O -15.696 -8.199 7.365 1.00 . A A . 126 ASN O 1 1
20 41797 1 1 99 ASN OD1 O -18.188 -12.373 6.976 1.00 . A A . 126 ASN OD1 1 1
20 41798 1 1 100 ALA C C -16.314 -5.601 5.762 1.00 . A A . 127 ALA C 1 1
20 41799 1 1 100 ALA CA C -15.479 -6.660 5.069 1.00 . A A . 127 ALA CA 1 1
20 41800 1 1 100 ALA CB C -15.274 -6.286 3.619 1.00 . A A . 127 ALA CB 1 1
20 41801 1 1 100 ALA H H -16.520 -8.352 4.372 1.00 . A A . 127 ALA H 1 1
20 41802 1 1 100 ALA HA H -14.511 -6.708 5.543 1.00 . A A . 127 ALA HA 1 1
20 41803 1 1 100 ALA HB1 H -14.711 -5.366 3.565 1.00 . A A . 127 ALA HB1 1 1
20 41804 1 1 100 ALA HB2 H -16.238 -6.141 3.152 1.00 . A A . 127 ALA HB2 1 1
20 41805 1 1 100 ALA HB3 H -14.736 -7.073 3.110 1.00 . A A . 127 ALA HB3 1 1
20 41806 1 1 100 ALA N N -16.091 -7.972 5.165 1.00 . A A . 127 ALA N 1 1
20 41807 1 1 100 ALA O O -17.392 -5.243 5.294 1.00 . A A . 127 ALA O 1 1
20 41808 1 1 101 TYR C C -15.545 -2.991 8.045 1.00 . A A . 128 TYR C 1 1
20 41809 1 1 101 TYR CA C -16.513 -4.071 7.603 1.00 . A A . 128 TYR CA 1 1
20 41810 1 1 101 TYR CB C -17.236 -4.659 8.818 1.00 . A A . 128 TYR CB 1 1
20 41811 1 1 101 TYR CD1 C -19.298 -3.258 9.170 1.00 . A A . 128 TYR CD1 1 1
20 41812 1 1 101 TYR CD2 C -17.550 -3.078 10.766 1.00 . A A . 128 TYR CD2 1 1
20 41813 1 1 101 TYR CE1 C -20.048 -2.337 9.869 1.00 . A A . 128 TYR CE1 1 1
20 41814 1 1 101 TYR CE2 C -18.288 -2.155 11.478 1.00 . A A . 128 TYR CE2 1 1
20 41815 1 1 101 TYR CG C -18.043 -3.645 9.601 1.00 . A A . 128 TYR CG 1 1
20 41816 1 1 101 TYR CZ C -19.537 -1.786 11.026 1.00 . A A . 128 TYR CZ 1 1
20 41817 1 1 101 TYR H H -14.966 -5.453 7.214 1.00 . A A . 128 TYR H 1 1
20 41818 1 1 101 TYR HA H -17.246 -3.632 6.943 1.00 . A A . 128 TYR HA 1 1
20 41819 1 1 101 TYR HB2 H -17.912 -5.433 8.485 1.00 . A A . 128 TYR HB2 1 1
20 41820 1 1 101 TYR HB3 H -16.506 -5.092 9.487 1.00 . A A . 128 TYR HB3 1 1
20 41821 1 1 101 TYR HD1 H -19.690 -3.693 8.265 1.00 . A A . 128 TYR HD1 1 1
20 41822 1 1 101 TYR HD2 H -16.570 -3.367 11.119 1.00 . A A . 128 TYR HD2 1 1
20 41823 1 1 101 TYR HE1 H -21.027 -2.057 9.507 1.00 . A A . 128 TYR HE1 1 1
20 41824 1 1 101 TYR HE2 H -17.887 -1.727 12.385 1.00 . A A . 128 TYR HE2 1 1
20 41825 1 1 101 TYR HH H -19.706 -0.137 12.002 1.00 . A A . 128 TYR HH 1 1
20 41826 1 1 101 TYR N N -15.821 -5.107 6.872 1.00 . A A . 128 TYR N 1 1
20 41827 1 1 101 TYR O O -14.632 -3.251 8.824 1.00 . A A . 128 TYR O 1 1
20 41828 1 1 101 TYR OH O -20.279 -0.863 11.736 1.00 . A A . 128 TYR OH 1 1
20 41829 1 1 102 LEU C C -15.812 0.453 8.435 1.00 . A A . 129 LEU C 1 1
20 41830 1 1 102 LEU CA C -14.916 -0.658 7.893 1.00 . A A . 129 LEU CA 1 1
20 41831 1 1 102 LEU CB C -14.114 -0.171 6.681 1.00 . A A . 129 LEU CB 1 1
20 41832 1 1 102 LEU CD1 C -12.140 0.641 8.007 1.00 . A A . 129 LEU CD1 1 1
20 41833 1 1 102 LEU CD2 C -12.448 1.374 5.636 1.00 . A A . 129 LEU CD2 1 1
20 41834 1 1 102 LEU CG C -13.154 0.994 6.929 1.00 . A A . 129 LEU CG 1 1
20 41835 1 1 102 LEU H H -16.447 -1.670 6.859 1.00 . A A . 129 LEU H 1 1
20 41836 1 1 102 LEU HA H -14.236 -0.972 8.671 1.00 . A A . 129 LEU HA 1 1
20 41837 1 1 102 LEU HB2 H -13.539 -1.005 6.306 1.00 . A A . 129 LEU HB2 1 1
20 41838 1 1 102 LEU HB3 H -14.815 0.128 5.917 1.00 . A A . 129 LEU HB3 1 1
20 41839 1 1 102 LEU HD11 H -12.655 0.432 8.933 1.00 . A A . 129 LEU HD11 1 1
20 41840 1 1 102 LEU HD12 H -11.464 1.471 8.150 1.00 . A A . 129 LEU HD12 1 1
20 41841 1 1 102 LEU HD13 H -11.580 -0.230 7.702 1.00 . A A . 129 LEU HD13 1 1
20 41842 1 1 102 LEU HD21 H -11.775 2.198 5.823 1.00 . A A . 129 LEU HD21 1 1
20 41843 1 1 102 LEU HD22 H -13.180 1.669 4.899 1.00 . A A . 129 LEU HD22 1 1
20 41844 1 1 102 LEU HD23 H -11.887 0.527 5.269 1.00 . A A . 129 LEU HD23 1 1
20 41845 1 1 102 LEU HG H -13.718 1.851 7.268 1.00 . A A . 129 LEU HG 1 1
20 41846 1 1 102 LEU N N -15.733 -1.797 7.528 1.00 . A A . 129 LEU N 1 1
20 41847 1 1 102 LEU O O -16.481 1.158 7.671 1.00 . A A . 129 LEU O 1 1
20 41848 1 1 103 GLN C C -16.095 2.933 10.506 1.00 . A A . 130 GLN C 1 1
20 41849 1 1 103 GLN CA C -16.714 1.549 10.399 1.00 . A A . 130 GLN CA 1 1
20 41850 1 1 103 GLN CB C -17.117 1.057 11.785 1.00 . A A . 130 GLN CB 1 1
20 41851 1 1 103 GLN CD C -18.429 1.483 13.896 1.00 . A A . 130 GLN CD 1 1
20 41852 1 1 103 GLN CG C -18.087 1.978 12.508 1.00 . A A . 130 GLN CG 1 1
20 41853 1 1 103 GLN H H -15.251 0.027 10.304 1.00 . A A . 130 GLN H 1 1
20 41854 1 1 103 GLN HA H -17.609 1.626 9.798 1.00 . A A . 130 GLN HA 1 1
20 41855 1 1 103 GLN HB2 H -17.585 0.090 11.683 1.00 . A A . 130 GLN HB2 1 1
20 41856 1 1 103 GLN HB3 H -16.229 0.955 12.391 1.00 . A A . 130 GLN HB3 1 1
20 41857 1 1 103 GLN HE21 H -20.234 2.282 13.757 1.00 . A A . 130 GLN HE21 1 1
20 41858 1 1 103 GLN HE22 H -19.889 1.454 15.234 1.00 . A A . 130 GLN HE22 1 1
20 41859 1 1 103 GLN HG2 H -17.640 2.956 12.592 1.00 . A A . 130 GLN HG2 1 1
20 41860 1 1 103 GLN HG3 H -18.996 2.047 11.929 1.00 . A A . 130 GLN HG3 1 1
20 41861 1 1 103 GLN N N -15.839 0.590 9.749 1.00 . A A . 130 GLN N 1 1
20 41862 1 1 103 GLN NE2 N -19.631 1.768 14.340 1.00 . A A . 130 GLN NE2 1 1
20 41863 1 1 103 GLN O O -15.267 3.195 11.383 1.00 . A A . 130 GLN O 1 1
20 41864 1 1 103 GLN OE1 O -17.616 0.839 14.558 1.00 . A A . 130 GLN OE1 1 1
20 41865 1 1 104 GLN C C -17.359 6.039 9.543 1.00 . A A . 131 GLN C 1 1
20 41866 1 1 104 GLN CA C -16.105 5.192 9.639 1.00 . A A . 131 GLN CA 1 1
20 41867 1 1 104 GLN CB C -15.142 5.523 8.502 1.00 . A A . 131 GLN CB 1 1
20 41868 1 1 104 GLN CD C -12.839 5.231 7.517 1.00 . A A . 131 GLN CD 1 1
20 41869 1 1 104 GLN CG C -13.805 4.809 8.601 1.00 . A A . 131 GLN CG 1 1
20 41870 1 1 104 GLN H H -17.086 3.498 8.886 1.00 . A A . 131 GLN H 1 1
20 41871 1 1 104 GLN HA H -15.625 5.381 10.588 1.00 . A A . 131 GLN HA 1 1
20 41872 1 1 104 GLN HB2 H -15.603 5.246 7.566 1.00 . A A . 131 GLN HB2 1 1
20 41873 1 1 104 GLN HB3 H -14.958 6.586 8.502 1.00 . A A . 131 GLN HB3 1 1
20 41874 1 1 104 GLN HE21 H -13.511 3.803 6.320 1.00 . A A . 131 GLN HE21 1 1
20 41875 1 1 104 GLN HE22 H -12.242 4.785 5.680 1.00 . A A . 131 GLN HE22 1 1
20 41876 1 1 104 GLN HG2 H -13.363 5.033 9.561 1.00 . A A . 131 GLN HG2 1 1
20 41877 1 1 104 GLN HG3 H -13.973 3.745 8.525 1.00 . A A . 131 GLN HG3 1 1
20 41878 1 1 104 GLN N N -16.495 3.800 9.606 1.00 . A A . 131 GLN N 1 1
20 41879 1 1 104 GLN NE2 N -12.871 4.541 6.396 1.00 . A A . 131 GLN NE2 1 1
20 41880 1 1 104 GLN O O -18.376 5.569 9.043 1.00 . A A . 131 GLN O 1 1
20 41881 1 1 104 GLN OE1 O -12.078 6.179 7.685 1.00 . A A . 131 GLN OE1 1 1
20 41882 1 1 105 VAL C C -19.027 8.385 8.639 1.00 . A A . 132 VAL C 1 1
20 41883 1 1 105 VAL CA C -18.470 8.133 10.044 1.00 . A A . 132 VAL CA 1 1
20 41884 1 1 105 VAL CB C -18.160 9.482 10.728 1.00 . A A . 132 VAL CB 1 1
20 41885 1 1 105 VAL CG1 C -19.432 10.301 10.902 1.00 . A A . 132 VAL CG1 1 1
20 41886 1 1 105 VAL CG2 C -17.478 9.260 12.072 1.00 . A A . 132 VAL CG2 1 1
20 41887 1 1 105 VAL H H -16.437 7.611 10.339 1.00 . A A . 132 VAL H 1 1
20 41888 1 1 105 VAL HA H -19.228 7.627 10.624 1.00 . A A . 132 VAL HA 1 1
20 41889 1 1 105 VAL HB H -17.488 10.036 10.092 1.00 . A A . 132 VAL HB 1 1
20 41890 1 1 105 VAL HG11 H -19.193 11.238 11.382 1.00 . A A . 132 VAL HG11 1 1
20 41891 1 1 105 VAL HG12 H -20.132 9.750 11.511 1.00 . A A . 132 VAL HG12 1 1
20 41892 1 1 105 VAL HG13 H -19.872 10.493 9.934 1.00 . A A . 132 VAL HG13 1 1
20 41893 1 1 105 VAL HG21 H -17.260 10.215 12.527 1.00 . A A . 132 VAL HG21 1 1
20 41894 1 1 105 VAL HG22 H -16.558 8.714 11.924 1.00 . A A . 132 VAL HG22 1 1
20 41895 1 1 105 VAL HG23 H -18.131 8.695 12.718 1.00 . A A . 132 VAL HG23 1 1
20 41896 1 1 105 VAL N N -17.294 7.265 10.012 1.00 . A A . 132 VAL N 1 1
20 41897 1 1 105 VAL O O -20.158 8.004 8.332 1.00 . A A . 132 VAL O 1 1
20 41898 1 1 106 ASP C C -17.937 8.452 5.420 1.00 . A A . 133 ASP C 1 1
20 41899 1 1 106 ASP CA C -18.655 9.325 6.428 1.00 . A A . 133 ASP CA 1 1
20 41900 1 1 106 ASP CB C -18.397 10.802 6.112 1.00 . A A . 133 ASP CB 1 1
20 41901 1 1 106 ASP CG C -19.236 11.733 6.953 1.00 . A A . 133 ASP CG 1 1
20 41902 1 1 106 ASP H H -17.327 9.262 8.084 1.00 . A A . 133 ASP H 1 1
20 41903 1 1 106 ASP HA H -19.716 9.135 6.358 1.00 . A A . 133 ASP HA 1 1
20 41904 1 1 106 ASP HB2 H -17.356 11.025 6.297 1.00 . A A . 133 ASP HB2 1 1
20 41905 1 1 106 ASP HB3 H -18.617 10.984 5.070 1.00 . A A . 133 ASP HB3 1 1
20 41906 1 1 106 ASP N N -18.228 9.006 7.790 1.00 . A A . 133 ASP N 1 1
20 41907 1 1 106 ASP O O -18.013 8.679 4.213 1.00 . A A . 133 ASP O 1 1
20 41908 1 1 106 ASP OD1 O -20.377 12.041 6.546 1.00 . A A . 133 ASP OD1 1 1
20 41909 1 1 106 ASP OD2 O -18.764 12.161 8.026 1.00 . A A . 133 ASP OD2 1 1
20 41910 1 1 107 SER C C -16.789 5.102 5.442 1.00 . A A . 134 SER C 1 1
20 41911 1 1 107 SER CA C -16.495 6.550 5.059 1.00 . A A . 134 SER CA 1 1
20 41912 1 1 107 SER CB C -15.000 6.842 5.179 1.00 . A A . 134 SER CB 1 1
20 41913 1 1 107 SER H H -17.219 7.324 6.885 1.00 . A A . 134 SER H 1 1
20 41914 1 1 107 SER HA H -16.808 6.718 4.041 1.00 . A A . 134 SER HA 1 1
20 41915 1 1 107 SER HB2 H -14.657 6.555 6.160 1.00 . A A . 134 SER HB2 1 1
20 41916 1 1 107 SER HB3 H -14.463 6.278 4.430 1.00 . A A . 134 SER HB3 1 1
20 41917 1 1 107 SER HG H -15.380 8.579 4.359 1.00 . A A . 134 SER HG 1 1
20 41918 1 1 107 SER N N -17.238 7.455 5.914 1.00 . A A . 134 SER N 1 1
20 41919 1 1 107 SER O O -15.919 4.232 5.362 1.00 . A A . 134 SER O 1 1
20 41920 1 1 107 SER OG O -14.736 8.227 4.985 1.00 . A A . 134 SER OG 1 1
20 41921 1 1 108 ASN C C -18.612 2.609 5.049 1.00 . A A . 135 ASN C 1 1
20 41922 1 1 108 ASN CA C -18.446 3.523 6.255 1.00 . A A . 135 ASN CA 1 1
20 41923 1 1 108 ASN CB C -19.753 3.581 7.076 1.00 . A A . 135 ASN CB 1 1
20 41924 1 1 108 ASN CG C -20.896 4.306 6.370 1.00 . A A . 135 ASN CG 1 1
20 41925 1 1 108 ASN H H -18.675 5.586 5.872 1.00 . A A . 135 ASN H 1 1
20 41926 1 1 108 ASN HA H -17.667 3.114 6.881 1.00 . A A . 135 ASN HA 1 1
20 41927 1 1 108 ASN HB2 H -20.078 2.572 7.287 1.00 . A A . 135 ASN HB2 1 1
20 41928 1 1 108 ASN HB3 H -19.554 4.085 8.011 1.00 . A A . 135 ASN HB3 1 1
20 41929 1 1 108 ASN HD21 H -22.212 3.119 7.249 1.00 . A A . 135 ASN HD21 1 1
20 41930 1 1 108 ASN HD22 H -22.867 4.318 6.191 1.00 . A A . 135 ASN HD22 1 1
20 41931 1 1 108 ASN N N -18.019 4.854 5.852 1.00 . A A . 135 ASN N 1 1
20 41932 1 1 108 ASN ND2 N -22.112 3.872 6.628 1.00 . A A . 135 ASN ND2 1 1
20 41933 1 1 108 ASN O O -19.486 2.817 4.202 1.00 . A A . 135 ASN O 1 1
20 41934 1 1 108 ASN OD1 O -20.682 5.249 5.605 1.00 . A A . 135 ASN OD1 1 1
20 41935 1 1 109 ILE C C -17.976 -0.744 4.436 1.00 . A A . 136 ILE C 1 1
20 41936 1 1 109 ILE CA C -17.804 0.659 3.879 1.00 . A A . 136 ILE CA 1 1
20 41937 1 1 109 ILE CB C -16.515 0.717 3.019 1.00 . A A . 136 ILE CB 1 1
20 41938 1 1 109 ILE CD1 C -14.982 2.315 1.741 1.00 . A A . 136 ILE CD1 1 1
20 41939 1 1 109 ILE CG1 C -16.295 2.136 2.477 1.00 . A A . 136 ILE CG1 1 1
20 41940 1 1 109 ILE CG2 C -16.602 -0.278 1.868 1.00 . A A . 136 ILE CG2 1 1
20 41941 1 1 109 ILE H H -17.082 1.502 5.668 1.00 . A A . 136 ILE H 1 1
20 41942 1 1 109 ILE HA H -18.652 0.899 3.254 1.00 . A A . 136 ILE HA 1 1
20 41943 1 1 109 ILE HB H -15.677 0.443 3.640 1.00 . A A . 136 ILE HB 1 1
20 41944 1 1 109 ILE HD11 H -14.906 3.332 1.385 1.00 . A A . 136 ILE HD11 1 1
20 41945 1 1 109 ILE HD12 H -14.945 1.635 0.904 1.00 . A A . 136 ILE HD12 1 1
20 41946 1 1 109 ILE HD13 H -14.164 2.107 2.413 1.00 . A A . 136 ILE HD13 1 1
20 41947 1 1 109 ILE HG12 H -17.090 2.374 1.787 1.00 . A A . 136 ILE HG12 1 1
20 41948 1 1 109 ILE HG13 H -16.316 2.836 3.300 1.00 . A A . 136 ILE HG13 1 1
20 41949 1 1 109 ILE HG21 H -16.751 -1.272 2.265 1.00 . A A . 136 ILE HG21 1 1
20 41950 1 1 109 ILE HG22 H -15.686 -0.250 1.297 1.00 . A A . 136 ILE HG22 1 1
20 41951 1 1 109 ILE HG23 H -17.433 -0.018 1.228 1.00 . A A . 136 ILE HG23 1 1
20 41952 1 1 109 ILE N N -17.762 1.612 4.966 1.00 . A A . 136 ILE N 1 1
20 41953 1 1 109 ILE O O -17.130 -1.230 5.186 1.00 . A A . 136 ILE O 1 1
20 41954 1 1 110 LYS C C -19.808 -3.601 3.427 1.00 . A A . 137 LYS C 1 1
20 41955 1 1 110 LYS CA C -19.358 -2.709 4.568 1.00 . A A . 137 LYS CA 1 1
20 41956 1 1 110 LYS CB C -20.418 -2.644 5.689 1.00 . A A . 137 LYS CB 1 1
20 41957 1 1 110 LYS CD C -21.907 -4.684 5.397 1.00 . A A . 137 LYS CD 1 1
20 41958 1 1 110 LYS CE C -23.217 -3.918 5.383 1.00 . A A . 137 LYS CE 1 1
20 41959 1 1 110 LYS CG C -20.863 -3.997 6.264 1.00 . A A . 137 LYS CG 1 1
20 41960 1 1 110 LYS H H -19.713 -0.948 3.486 1.00 . A A . 137 LYS H 1 1
20 41961 1 1 110 LYS HA H -18.444 -3.111 4.979 1.00 . A A . 137 LYS HA 1 1
20 41962 1 1 110 LYS HB2 H -20.003 -2.067 6.500 1.00 . A A . 137 LYS HB2 1 1
20 41963 1 1 110 LYS HB3 H -21.284 -2.131 5.306 1.00 . A A . 137 LYS HB3 1 1
20 41964 1 1 110 LYS HD2 H -21.531 -4.740 4.386 1.00 . A A . 137 LYS HD2 1 1
20 41965 1 1 110 LYS HD3 H -22.082 -5.680 5.776 1.00 . A A . 137 LYS HD3 1 1
20 41966 1 1 110 LYS HE2 H -23.598 -3.866 6.392 1.00 . A A . 137 LYS HE2 1 1
20 41967 1 1 110 LYS HE3 H -23.033 -2.917 5.021 1.00 . A A . 137 LYS HE3 1 1
20 41968 1 1 110 LYS HG2 H -20.003 -4.645 6.344 1.00 . A A . 137 LYS HG2 1 1
20 41969 1 1 110 LYS HG3 H -21.282 -3.834 7.246 1.00 . A A . 137 LYS HG3 1 1
20 41970 1 1 110 LYS HZ1 H -24.451 -5.519 4.864 1.00 . A A . 137 LYS HZ1 1 1
20 41971 1 1 110 LYS HZ2 H -23.861 -4.658 3.539 1.00 . A A . 137 LYS HZ2 1 1
20 41972 1 1 110 LYS HZ3 H -25.100 -4.003 4.486 1.00 . A A . 137 LYS HZ3 1 1
20 41973 1 1 110 LYS N N -19.072 -1.379 4.087 1.00 . A A . 137 LYS N 1 1
20 41974 1 1 110 LYS NZ N -24.227 -4.568 4.509 1.00 . A A . 137 LYS NZ 1 1
20 41975 1 1 110 LYS O O -20.677 -3.227 2.631 1.00 . A A . 137 LYS O 1 1
20 41976 1 1 111 GLY C C -18.877 -7.033 2.609 1.00 . A A . 138 GLY C 1 1
20 41977 1 1 111 GLY CA C -19.559 -5.720 2.347 1.00 . A A . 138 GLY CA 1 1
20 41978 1 1 111 GLY H H -18.488 -4.976 3.986 1.00 . A A . 138 GLY H 1 1
20 41979 1 1 111 GLY HA2 H -20.628 -5.863 2.356 1.00 . A A . 138 GLY HA2 1 1
20 41980 1 1 111 GLY HA3 H -19.253 -5.355 1.380 1.00 . A A . 138 GLY HA3 1 1
20 41981 1 1 111 GLY N N -19.206 -4.759 3.344 1.00 . A A . 138 GLY N 1 1
20 41982 1 1 111 GLY O O -18.727 -7.446 3.760 1.00 . A A . 138 GLY O 1 1
20 41983 1 1 112 ASP C C -16.673 -9.002 0.628 1.00 . A A . 139 ASP C 1 1
20 41984 1 1 112 ASP CA C -17.741 -8.935 1.688 1.00 . A A . 139 ASP CA 1 1
20 41985 1 1 112 ASP CB C -18.675 -10.132 1.586 1.00 . A A . 139 ASP CB 1 1
20 41986 1 1 112 ASP CG C -17.946 -11.443 1.777 1.00 . A A . 139 ASP CG 1 1
20 41987 1 1 112 ASP H H -18.649 -7.327 0.673 1.00 . A A . 139 ASP H 1 1
20 41988 1 1 112 ASP HA H -17.263 -8.940 2.657 1.00 . A A . 139 ASP HA 1 1
20 41989 1 1 112 ASP HB2 H -19.440 -10.050 2.344 1.00 . A A . 139 ASP HB2 1 1
20 41990 1 1 112 ASP HB3 H -19.138 -10.134 0.611 1.00 . A A . 139 ASP HB3 1 1
20 41991 1 1 112 ASP N N -18.464 -7.688 1.563 1.00 . A A . 139 ASP N 1 1
20 41992 1 1 112 ASP O O -15.531 -9.310 0.909 1.00 . A A . 139 ASP O 1 1
20 41993 1 1 112 ASP OD1 O -17.630 -11.792 2.938 1.00 . A A . 139 ASP OD1 1 1
20 41994 1 1 112 ASP OD2 O -17.696 -12.137 0.772 1.00 . A A . 139 ASP OD2 1 1
20 41995 1 1 113 LYS C C -16.142 -7.212 -2.257 1.00 . A A . 140 LYS C 1 1
20 41996 1 1 113 LYS CA C -16.120 -8.620 -1.697 1.00 . A A . 140 LYS CA 1 1
20 41997 1 1 113 LYS CB C -16.466 -9.628 -2.797 1.00 . A A . 140 LYS CB 1 1
20 41998 1 1 113 LYS CD C -16.688 -12.020 -3.509 1.00 . A A . 140 LYS CD 1 1
20 41999 1 1 113 LYS CE C -16.551 -13.471 -3.087 1.00 . A A . 140 LYS CE 1 1
20 42000 1 1 113 LYS CG C -16.359 -11.079 -2.365 1.00 . A A . 140 LYS CG 1 1
20 42001 1 1 113 LYS H H -18.006 -8.537 -0.773 1.00 . A A . 140 LYS H 1 1
20 42002 1 1 113 LYS HA H -15.132 -8.831 -1.314 1.00 . A A . 140 LYS HA 1 1
20 42003 1 1 113 LYS HB2 H -17.480 -9.450 -3.125 1.00 . A A . 140 LYS HB2 1 1
20 42004 1 1 113 LYS HB3 H -15.798 -9.473 -3.633 1.00 . A A . 140 LYS HB3 1 1
20 42005 1 1 113 LYS HD2 H -17.704 -11.842 -3.829 1.00 . A A . 140 LYS HD2 1 1
20 42006 1 1 113 LYS HD3 H -16.012 -11.826 -4.329 1.00 . A A . 140 LYS HD3 1 1
20 42007 1 1 113 LYS HE2 H -15.537 -13.643 -2.760 1.00 . A A . 140 LYS HE2 1 1
20 42008 1 1 113 LYS HE3 H -17.229 -13.658 -2.268 1.00 . A A . 140 LYS HE3 1 1
20 42009 1 1 113 LYS HG2 H -15.350 -11.272 -2.032 1.00 . A A . 140 LYS HG2 1 1
20 42010 1 1 113 LYS HG3 H -17.048 -11.255 -1.553 1.00 . A A . 140 LYS HG3 1 1
20 42011 1 1 113 LYS HZ1 H -16.779 -15.389 -3.874 1.00 . A A . 140 LYS HZ1 1 1
20 42012 1 1 113 LYS HZ2 H -16.203 -14.259 -4.987 1.00 . A A . 140 LYS HZ2 1 1
20 42013 1 1 113 LYS HZ3 H -17.834 -14.247 -4.535 1.00 . A A . 140 LYS HZ3 1 1
20 42014 1 1 113 LYS N N -17.058 -8.702 -0.597 1.00 . A A . 140 LYS N 1 1
20 42015 1 1 113 LYS NZ N -16.863 -14.402 -4.196 1.00 . A A . 140 LYS NZ 1 1
20 42016 1 1 113 LYS O O -16.997 -6.878 -3.072 1.00 . A A . 140 LYS O 1 1
20 42017 1 1 114 ILE C C -14.194 -4.807 -3.342 1.00 . A A . 141 ILE C 1 1
20 42018 1 1 114 ILE CA C -15.199 -4.990 -2.221 1.00 . A A . 141 ILE CA 1 1
20 42019 1 1 114 ILE CB C -14.837 -4.032 -1.061 1.00 . A A . 141 ILE CB 1 1
20 42020 1 1 114 ILE CD1 C -15.230 -3.584 1.415 1.00 . A A . 141 ILE CD1 1 1
20 42021 1 1 114 ILE CG1 C -15.486 -4.503 0.239 1.00 . A A . 141 ILE CG1 1 1
20 42022 1 1 114 ILE CG2 C -15.287 -2.612 -1.389 1.00 . A A . 141 ILE CG2 1 1
20 42023 1 1 114 ILE H H -14.570 -6.697 -1.138 1.00 . A A . 141 ILE H 1 1
20 42024 1 1 114 ILE HA H -16.182 -4.729 -2.586 1.00 . A A . 141 ILE HA 1 1
20 42025 1 1 114 ILE HB H -13.764 -4.031 -0.942 1.00 . A A . 141 ILE HB 1 1
20 42026 1 1 114 ILE HD11 H -14.169 -3.522 1.602 1.00 . A A . 141 ILE HD11 1 1
20 42027 1 1 114 ILE HD12 H -15.731 -3.967 2.291 1.00 . A A . 141 ILE HD12 1 1
20 42028 1 1 114 ILE HD13 H -15.610 -2.599 1.185 1.00 . A A . 141 ILE HD13 1 1
20 42029 1 1 114 ILE HG12 H -16.554 -4.578 0.100 1.00 . A A . 141 ILE HG12 1 1
20 42030 1 1 114 ILE HG13 H -15.088 -5.478 0.486 1.00 . A A . 141 ILE HG13 1 1
20 42031 1 1 114 ILE HG21 H -14.803 -2.275 -2.292 1.00 . A A . 141 ILE HG21 1 1
20 42032 1 1 114 ILE HG22 H -15.027 -1.955 -0.569 1.00 . A A . 141 ILE HG22 1 1
20 42033 1 1 114 ILE HG23 H -16.359 -2.600 -1.524 1.00 . A A . 141 ILE HG23 1 1
20 42034 1 1 114 ILE N N -15.235 -6.376 -1.788 1.00 . A A . 141 ILE N 1 1
20 42035 1 1 114 ILE O O -13.003 -4.632 -3.096 1.00 . A A . 141 ILE O 1 1
20 42036 1 1 115 THR C C -13.660 -3.222 -6.064 1.00 . A A . 142 THR C 1 1
20 42037 1 1 115 THR CA C -13.812 -4.699 -5.712 1.00 . A A . 142 THR CA 1 1
20 42038 1 1 115 THR CB C -14.341 -5.488 -6.928 1.00 . A A . 142 THR CB 1 1
20 42039 1 1 115 THR CG2 C -13.959 -6.957 -6.825 1.00 . A A . 142 THR CG2 1 1
20 42040 1 1 115 THR H H -15.626 -5.028 -4.710 1.00 . A A . 142 THR H 1 1
20 42041 1 1 115 THR HA H -12.839 -5.091 -5.452 1.00 . A A . 142 THR HA 1 1
20 42042 1 1 115 THR HB H -13.905 -5.075 -7.827 1.00 . A A . 142 THR HB 1 1
20 42043 1 1 115 THR HG1 H -16.171 -6.209 -6.739 1.00 . A A . 142 THR HG1 1 1
20 42044 1 1 115 THR HG21 H -14.380 -7.377 -5.922 1.00 . A A . 142 THR HG21 1 1
20 42045 1 1 115 THR HG22 H -12.883 -7.048 -6.795 1.00 . A A . 142 THR HG22 1 1
20 42046 1 1 115 THR HG23 H -14.341 -7.491 -7.682 1.00 . A A . 142 THR HG23 1 1
20 42047 1 1 115 THR N N -14.669 -4.868 -4.566 1.00 . A A . 142 THR N 1 1
20 42048 1 1 115 THR O O -14.504 -2.639 -6.745 1.00 . A A . 142 THR O 1 1
20 42049 1 1 115 THR OG1 O -15.769 -5.368 -7.001 1.00 . A A . 142 THR OG1 1 1
20 42050 1 1 116 TYR C C -11.479 -1.077 -7.063 1.00 . A A . 143 TYR C 1 1
20 42051 1 1 116 TYR CA C -12.331 -1.219 -5.812 1.00 . A A . 143 TYR CA 1 1
20 42052 1 1 116 TYR CB C -11.624 -0.591 -4.607 1.00 . A A . 143 TYR CB 1 1
20 42053 1 1 116 TYR CD1 C -12.439 1.796 -4.482 1.00 . A A . 143 TYR CD1 1 1
20 42054 1 1 116 TYR CD2 C -10.155 1.421 -5.051 1.00 . A A . 143 TYR CD2 1 1
20 42055 1 1 116 TYR CE1 C -12.242 3.159 -4.573 1.00 . A A . 143 TYR CE1 1 1
20 42056 1 1 116 TYR CE2 C -9.951 2.783 -5.145 1.00 . A A . 143 TYR CE2 1 1
20 42057 1 1 116 TYR CG C -11.401 0.904 -4.719 1.00 . A A . 143 TYR CG 1 1
20 42058 1 1 116 TYR CZ C -10.999 3.648 -4.905 1.00 . A A . 143 TYR CZ 1 1
20 42059 1 1 116 TYR H H -11.991 -3.128 -4.991 1.00 . A A . 143 TYR H 1 1
20 42060 1 1 116 TYR HA H -13.273 -0.717 -5.969 1.00 . A A . 143 TYR HA 1 1
20 42061 1 1 116 TYR HB2 H -12.217 -0.767 -3.721 1.00 . A A . 143 TYR HB2 1 1
20 42062 1 1 116 TYR HB3 H -10.660 -1.062 -4.482 1.00 . A A . 143 TYR HB3 1 1
20 42063 1 1 116 TYR HD1 H -13.413 1.410 -4.222 1.00 . A A . 143 TYR HD1 1 1
20 42064 1 1 116 TYR HD2 H -9.337 0.740 -5.239 1.00 . A A . 143 TYR HD2 1 1
20 42065 1 1 116 TYR HE1 H -13.063 3.836 -4.385 1.00 . A A . 143 TYR HE1 1 1
20 42066 1 1 116 TYR HE2 H -8.975 3.166 -5.406 1.00 . A A . 143 TYR HE2 1 1
20 42067 1 1 116 TYR HH H -11.282 5.443 -4.288 1.00 . A A . 143 TYR HH 1 1
20 42068 1 1 116 TYR N N -12.605 -2.618 -5.556 1.00 . A A . 143 TYR N 1 1
20 42069 1 1 116 TYR O O -10.312 -1.471 -7.079 1.00 . A A . 143 TYR O 1 1
20 42070 1 1 116 TYR OH O -10.802 5.007 -4.999 1.00 . A A . 143 TYR OH 1 1
20 42071 1 1 117 LEU C C -11.891 0.918 -10.036 1.00 . A A . 144 LEU C 1 1
20 42072 1 1 117 LEU CA C -11.372 -0.340 -9.358 1.00 . A A . 144 LEU CA 1 1
20 42073 1 1 117 LEU CB C -11.565 -1.576 -10.268 1.00 . A A . 144 LEU CB 1 1
20 42074 1 1 117 LEU CD1 C -10.853 -0.683 -12.540 1.00 . A A . 144 LEU CD1 1 1
20 42075 1 1 117 LEU CD2 C -9.152 -1.678 -11.000 1.00 . A A . 144 LEU CD2 1 1
20 42076 1 1 117 LEU CG C -10.598 -1.733 -11.468 1.00 . A A . 144 LEU CG 1 1
20 42077 1 1 117 LEU H H -13.002 -0.239 -8.029 1.00 . A A . 144 LEU H 1 1
20 42078 1 1 117 LEU HA H -10.323 -0.217 -9.143 1.00 . A A . 144 LEU HA 1 1
20 42079 1 1 117 LEU HB2 H -11.470 -2.459 -9.652 1.00 . A A . 144 LEU HB2 1 1
20 42080 1 1 117 LEU HB3 H -12.574 -1.547 -10.657 1.00 . A A . 144 LEU HB3 1 1
20 42081 1 1 117 LEU HD11 H -11.877 -0.754 -12.875 1.00 . A A . 144 LEU HD11 1 1
20 42082 1 1 117 LEU HD12 H -10.190 -0.853 -13.373 1.00 . A A . 144 LEU HD12 1 1
20 42083 1 1 117 LEU HD13 H -10.676 0.301 -12.132 1.00 . A A . 144 LEU HD13 1 1
20 42084 1 1 117 LEU HD21 H -8.497 -1.839 -11.843 1.00 . A A . 144 LEU HD21 1 1
20 42085 1 1 117 LEU HD22 H -8.982 -2.447 -10.260 1.00 . A A . 144 LEU HD22 1 1
20 42086 1 1 117 LEU HD23 H -8.947 -0.711 -10.567 1.00 . A A . 144 LEU HD23 1 1
20 42087 1 1 117 LEU HG H -10.762 -2.700 -11.918 1.00 . A A . 144 LEU HG 1 1
20 42088 1 1 117 LEU N N -12.067 -0.530 -8.105 1.00 . A A . 144 LEU N 1 1
20 42089 1 1 117 LEU O O -13.001 0.934 -10.580 1.00 . A A . 144 LEU O 1 1
20 42090 2 2 1 GLY C C -5.517 16.559 -2.759 1.00 . B B . 201 GLY C 1 1
20 42091 2 2 1 GLY CA C -6.878 17.090 -2.386 1.00 . B B . 201 GLY CA 1 1
20 42092 2 2 1 GLY H1 H -8.499 18.047 -3.259 1.00 . B B . 201 GLY H1 1 1
20 42093 2 2 1 GLY H2 H -7.642 17.041 -4.316 1.00 . B B . 201 GLY H2 1 1
20 42094 2 2 1 GLY H3 H -6.999 18.540 -3.864 1.00 . B B . 201 GLY H3 1 1
20 42095 2 2 1 GLY HA2 H -6.763 17.826 -1.604 1.00 . B B . 201 GLY HA2 1 1
20 42096 2 2 1 GLY HA3 H -7.489 16.282 -2.016 1.00 . B B . 201 GLY HA3 1 1
20 42097 2 2 1 GLY N N -7.553 17.721 -3.536 1.00 . B B . 201 GLY N 1 1
20 42098 2 2 1 GLY O O -5.367 15.863 -3.771 1.00 . B B . 201 GLY O 1 1
20 42099 2 2 2 SER C C -2.944 15.054 -1.677 1.00 . B B . 202 SER C 1 1
20 42100 2 2 2 SER CA C -3.168 16.460 -2.217 1.00 . B B . 202 SER CA 1 1
20 42101 2 2 2 SER CB C -2.180 17.443 -1.592 1.00 . B B . 202 SER CB 1 1
20 42102 2 2 2 SER H H -4.705 17.435 -1.160 1.00 . B B . 202 SER H 1 1
20 42103 2 2 2 SER HA H -3.021 16.449 -3.286 1.00 . B B . 202 SER HA 1 1
20 42104 2 2 2 SER HB2 H -2.319 17.460 -0.521 1.00 . B B . 202 SER HB2 1 1
20 42105 2 2 2 SER HB3 H -1.171 17.132 -1.821 1.00 . B B . 202 SER HB3 1 1
20 42106 2 2 2 SER HG H -3.334 18.944 -2.121 1.00 . B B . 202 SER HG 1 1
20 42107 2 2 2 SER N N -4.521 16.891 -1.958 1.00 . B B . 202 SER N 1 1
20 42108 2 2 2 SER O O -3.661 14.603 -0.778 1.00 . B B . 202 SER O 1 1
20 42109 2 2 2 SER OG O -2.385 18.756 -2.105 1.00 . B B . 202 SER OG 1 1
20 42110 2 2 3 LYS C C -0.534 13.034 -0.798 1.00 . B B . 203 LYS C 1 1
20 42111 2 2 3 LYS CA C -1.668 13.012 -1.801 1.00 . B B . 203 LYS CA 1 1
20 42112 2 2 3 LYS CB C -1.324 12.102 -2.994 1.00 . B B . 203 LYS CB 1 1
20 42113 2 2 3 LYS CD C -3.068 12.915 -4.645 1.00 . B B . 203 LYS CD 1 1
20 42114 2 2 3 LYS CE C -4.361 12.567 -5.360 1.00 . B B . 203 LYS CE 1 1
20 42115 2 2 3 LYS CG C -2.524 11.723 -3.867 1.00 . B B . 203 LYS CG 1 1
20 42116 2 2 3 LYS H H -1.440 14.757 -2.958 1.00 . B B . 203 LYS H 1 1
20 42117 2 2 3 LYS HA H -2.547 12.624 -1.311 1.00 . B B . 203 LYS HA 1 1
20 42118 2 2 3 LYS HB2 H -0.602 12.607 -3.619 1.00 . B B . 203 LYS HB2 1 1
20 42119 2 2 3 LYS HB3 H -0.881 11.192 -2.617 1.00 . B B . 203 LYS HB3 1 1
20 42120 2 2 3 LYS HD2 H -3.256 13.726 -3.958 1.00 . B B . 203 LYS HD2 1 1
20 42121 2 2 3 LYS HD3 H -2.332 13.223 -5.376 1.00 . B B . 203 LYS HD3 1 1
20 42122 2 2 3 LYS HE2 H -4.180 11.743 -6.032 1.00 . B B . 203 LYS HE2 1 1
20 42123 2 2 3 LYS HE3 H -5.095 12.274 -4.624 1.00 . B B . 203 LYS HE3 1 1
20 42124 2 2 3 LYS HG2 H -2.220 10.961 -4.569 1.00 . B B . 203 LYS HG2 1 1
20 42125 2 2 3 LYS HG3 H -3.304 11.334 -3.231 1.00 . B B . 203 LYS HG3 1 1
20 42126 2 2 3 LYS HZ1 H -5.076 14.525 -5.510 1.00 . B B . 203 LYS HZ1 1 1
20 42127 2 2 3 LYS HZ2 H -5.781 13.449 -6.603 1.00 . B B . 203 LYS HZ2 1 1
20 42128 2 2 3 LYS HZ3 H -4.207 14.002 -6.866 1.00 . B B . 203 LYS HZ3 1 1
20 42129 2 2 3 LYS N N -1.975 14.359 -2.236 1.00 . B B . 203 LYS N 1 1
20 42130 2 2 3 LYS NZ N -4.889 13.715 -6.138 1.00 . B B . 203 LYS NZ 1 1
20 42131 2 2 3 LYS O O 0.366 13.878 -0.883 1.00 . B B . 203 LYS O 1 1
20 42132 2 2 4 LYS C C 1.180 10.721 1.134 1.00 . B B . 204 LYS C 1 1
20 42133 2 2 4 LYS CA C 0.422 12.050 1.191 1.00 . B B . 204 LYS CA 1 1
20 42134 2 2 4 LYS CB C -0.247 12.240 2.569 1.00 . B B . 204 LYS CB 1 1
20 42135 2 2 4 LYS CD C 1.786 13.119 3.811 1.00 . B B . 204 LYS CD 1 1
20 42136 2 2 4 LYS CE C 1.220 14.525 3.914 1.00 . B B . 204 LYS CE 1 1
20 42137 2 2 4 LYS CG C 0.684 12.072 3.771 1.00 . B B . 204 LYS CG 1 1
20 42138 2 2 4 LYS H H -1.306 11.463 0.143 1.00 . B B . 204 LYS H 1 1
20 42139 2 2 4 LYS HA H 1.121 12.857 1.032 1.00 . B B . 204 LYS HA 1 1
20 42140 2 2 4 LYS HB2 H -0.670 13.232 2.612 1.00 . B B . 204 LYS HB2 1 1
20 42141 2 2 4 LYS HB3 H -1.047 11.520 2.662 1.00 . B B . 204 LYS HB3 1 1
20 42142 2 2 4 LYS HD2 H 2.415 12.934 4.668 1.00 . B B . 204 LYS HD2 1 1
20 42143 2 2 4 LYS HD3 H 2.375 13.040 2.910 1.00 . B B . 204 LYS HD3 1 1
20 42144 2 2 4 LYS HE2 H 0.726 14.771 2.986 1.00 . B B . 204 LYS HE2 1 1
20 42145 2 2 4 LYS HE3 H 0.504 14.553 4.721 1.00 . B B . 204 LYS HE3 1 1
20 42146 2 2 4 LYS HG2 H 0.101 12.152 4.675 1.00 . B B . 204 LYS HG2 1 1
20 42147 2 2 4 LYS HG3 H 1.135 11.091 3.722 1.00 . B B . 204 LYS HG3 1 1
20 42148 2 2 4 LYS HZ1 H 2.672 15.382 5.131 1.00 . B B . 204 LYS HZ1 1 1
20 42149 2 2 4 LYS HZ2 H 1.892 16.486 4.108 1.00 . B B . 204 LYS HZ2 1 1
20 42150 2 2 4 LYS HZ3 H 3.050 15.428 3.479 1.00 . B B . 204 LYS HZ3 1 1
20 42151 2 2 4 LYS N N -0.579 12.121 0.147 1.00 . B B . 204 LYS N 1 1
20 42152 2 2 4 LYS NZ N 2.281 15.525 4.172 1.00 . B B . 204 LYS NZ 1 1
20 42153 2 2 4 LYS O O 0.819 9.765 1.808 1.00 . B B . 204 LYS O 1 1
20 42154 2 2 5 PRO C C 4.165 9.473 1.181 1.00 . B B . 205 PRO C 1 1
20 42155 2 2 5 PRO CA C 3.024 9.449 0.184 1.00 . B B . 205 PRO CA 1 1
20 42156 2 2 5 PRO CB C 3.568 9.499 -1.252 1.00 . B B . 205 PRO CB 1 1
20 42157 2 2 5 PRO CD C 2.659 11.657 -0.644 1.00 . B B . 205 PRO CD 1 1
20 42158 2 2 5 PRO CG C 3.148 10.837 -1.807 1.00 . B B . 205 PRO CG 1 1
20 42159 2 2 5 PRO HA H 2.439 8.551 0.322 1.00 . B B . 205 PRO HA 1 1
20 42160 2 2 5 PRO HB2 H 4.643 9.400 -1.225 1.00 . B B . 205 PRO HB2 1 1
20 42161 2 2 5 PRO HB3 H 3.142 8.685 -1.816 1.00 . B B . 205 PRO HB3 1 1
20 42162 2 2 5 PRO HD2 H 3.464 12.242 -0.226 1.00 . B B . 205 PRO HD2 1 1
20 42163 2 2 5 PRO HD3 H 1.838 12.293 -0.943 1.00 . B B . 205 PRO HD3 1 1
20 42164 2 2 5 PRO HG2 H 3.993 11.321 -2.273 1.00 . B B . 205 PRO HG2 1 1
20 42165 2 2 5 PRO HG3 H 2.355 10.700 -2.528 1.00 . B B . 205 PRO HG3 1 1
20 42166 2 2 5 PRO N N 2.214 10.633 0.289 1.00 . B B . 205 PRO N 1 1
20 42167 2 2 5 PRO O O 5.133 10.226 1.026 1.00 . B B . 205 PRO O 1 1
20 42168 2 2 6 VAL C C 5.936 7.387 3.010 1.00 . B B . 206 VAL C 1 1
20 42169 2 2 6 VAL CA C 5.065 8.605 3.227 1.00 . B B . 206 VAL CA 1 1
20 42170 2 2 6 VAL CB C 4.474 8.565 4.662 1.00 . B B . 206 VAL CB 1 1
20 42171 2 2 6 VAL CG1 C 3.956 9.930 5.064 1.00 . B B . 206 VAL CG1 1 1
20 42172 2 2 6 VAL CG2 C 3.371 7.516 4.776 1.00 . B B . 206 VAL CG2 1 1
20 42173 2 2 6 VAL H H 3.233 8.134 2.284 1.00 . B B . 206 VAL H 1 1
20 42174 2 2 6 VAL HA H 5.678 9.489 3.137 1.00 . B B . 206 VAL HA 1 1
20 42175 2 2 6 VAL HB H 5.268 8.298 5.344 1.00 . B B . 206 VAL HB 1 1
20 42176 2 2 6 VAL HG11 H 3.534 9.872 6.056 1.00 . B B . 206 VAL HG11 1 1
20 42177 2 2 6 VAL HG12 H 3.199 10.251 4.364 1.00 . B B . 206 VAL HG12 1 1
20 42178 2 2 6 VAL HG13 H 4.775 10.634 5.061 1.00 . B B . 206 VAL HG13 1 1
20 42179 2 2 6 VAL HG21 H 2.590 7.739 4.065 1.00 . B B . 206 VAL HG21 1 1
20 42180 2 2 6 VAL HG22 H 2.959 7.533 5.775 1.00 . B B . 206 VAL HG22 1 1
20 42181 2 2 6 VAL HG23 H 3.779 6.536 4.570 1.00 . B B . 206 VAL HG23 1 1
20 42182 2 2 6 VAL N N 4.038 8.687 2.210 1.00 . B B . 206 VAL N 1 1
20 42183 2 2 6 VAL O O 5.489 6.394 2.422 1.00 . B B . 206 VAL O 1 1
20 42184 2 2 7 PRO C C 7.560 5.101 4.051 1.00 . B B . 207 PRO C 1 1
20 42185 2 2 7 PRO CA C 8.127 6.326 3.347 1.00 . B B . 207 PRO CA 1 1
20 42186 2 2 7 PRO CB C 9.383 6.822 4.074 1.00 . B B . 207 PRO CB 1 1
20 42187 2 2 7 PRO CD C 7.846 8.641 4.041 1.00 . B B . 207 PRO CD 1 1
20 42188 2 2 7 PRO CG C 9.307 8.303 3.994 1.00 . B B . 207 PRO CG 1 1
20 42189 2 2 7 PRO HA H 8.361 6.083 2.320 1.00 . B B . 207 PRO HA 1 1
20 42190 2 2 7 PRO HB2 H 9.365 6.478 5.098 1.00 . B B . 207 PRO HB2 1 1
20 42191 2 2 7 PRO HB3 H 10.266 6.446 3.578 1.00 . B B . 207 PRO HB3 1 1
20 42192 2 2 7 PRO HD2 H 7.523 8.782 5.063 1.00 . B B . 207 PRO HD2 1 1
20 42193 2 2 7 PRO HD3 H 7.646 9.526 3.455 1.00 . B B . 207 PRO HD3 1 1
20 42194 2 2 7 PRO HG2 H 9.822 8.744 4.835 1.00 . B B . 207 PRO HG2 1 1
20 42195 2 2 7 PRO HG3 H 9.741 8.644 3.065 1.00 . B B . 207 PRO HG3 1 1
20 42196 2 2 7 PRO N N 7.207 7.455 3.441 1.00 . B B . 207 PRO N 1 1
20 42197 2 2 7 PRO O O 6.970 5.207 5.128 1.00 . B B . 207 PRO O 1 1
20 42198 2 2 8 ILE C C 8.374 1.841 4.433 1.00 . B B . 208 ILE C 1 1
20 42199 2 2 8 ILE CA C 7.215 2.739 4.023 1.00 . B B . 208 ILE CA 1 1
20 42200 2 2 8 ILE CB C 6.230 2.018 3.061 1.00 . B B . 208 ILE CB 1 1
20 42201 2 2 8 ILE CD1 C 3.978 2.352 1.875 1.00 . B B . 208 ILE CD1 1 1
20 42202 2 2 8 ILE CG1 C 5.016 2.930 2.810 1.00 . B B . 208 ILE CG1 1 1
20 42203 2 2 8 ILE CG2 C 5.783 0.682 3.647 1.00 . B B . 208 ILE CG2 1 1
20 42204 2 2 8 ILE H H 8.197 3.918 2.593 1.00 . B B . 208 ILE H 1 1
20 42205 2 2 8 ILE HA H 6.674 3.013 4.919 1.00 . B B . 208 ILE HA 1 1
20 42206 2 2 8 ILE HB H 6.723 1.837 2.114 1.00 . B B . 208 ILE HB 1 1
20 42207 2 2 8 ILE HD11 H 4.421 2.189 0.903 1.00 . B B . 208 ILE HD11 1 1
20 42208 2 2 8 ILE HD12 H 3.151 3.041 1.786 1.00 . B B . 208 ILE HD12 1 1
20 42209 2 2 8 ILE HD13 H 3.621 1.413 2.271 1.00 . B B . 208 ILE HD13 1 1
20 42210 2 2 8 ILE HG12 H 4.530 3.131 3.752 1.00 . B B . 208 ILE HG12 1 1
20 42211 2 2 8 ILE HG13 H 5.362 3.863 2.389 1.00 . B B . 208 ILE HG13 1 1
20 42212 2 2 8 ILE HG21 H 5.263 0.851 4.577 1.00 . B B . 208 ILE HG21 1 1
20 42213 2 2 8 ILE HG22 H 6.650 0.063 3.828 1.00 . B B . 208 ILE HG22 1 1
20 42214 2 2 8 ILE HG23 H 5.126 0.184 2.950 1.00 . B B . 208 ILE HG23 1 1
20 42215 2 2 8 ILE N N 7.717 3.956 3.446 1.00 . B B . 208 ILE N 1 1
20 42216 2 2 8 ILE O O 9.107 1.321 3.589 1.00 . B B . 208 ILE O 1 1
20 42217 2 2 9 ILE C C 9.201 -0.399 6.828 1.00 . B B . 209 ILE C 1 1
20 42218 2 2 9 ILE CA C 9.668 0.951 6.286 1.00 . B B . 209 ILE CA 1 1
20 42219 2 2 9 ILE CB C 10.408 1.744 7.421 1.00 . B B . 209 ILE CB 1 1
20 42220 2 2 9 ILE CD1 C 9.758 4.188 6.962 1.00 . B B . 209 ILE CD1 1 1
20 42221 2 2 9 ILE CG1 C 10.850 3.139 6.942 1.00 . B B . 209 ILE CG1 1 1
20 42222 2 2 9 ILE CG2 C 11.622 0.968 7.907 1.00 . B B . 209 ILE CG2 1 1
20 42223 2 2 9 ILE H H 7.902 2.102 6.357 1.00 . B B . 209 ILE H 1 1
20 42224 2 2 9 ILE HA H 10.371 0.775 5.484 1.00 . B B . 209 ILE HA 1 1
20 42225 2 2 9 ILE HB H 9.729 1.863 8.256 1.00 . B B . 209 ILE HB 1 1
20 42226 2 2 9 ILE HD11 H 9.383 4.299 7.969 1.00 . B B . 209 ILE HD11 1 1
20 42227 2 2 9 ILE HD12 H 8.953 3.883 6.310 1.00 . B B . 209 ILE HD12 1 1
20 42228 2 2 9 ILE HD13 H 10.158 5.132 6.623 1.00 . B B . 209 ILE HD13 1 1
20 42229 2 2 9 ILE HG12 H 11.644 3.491 7.581 1.00 . B B . 209 ILE HG12 1 1
20 42230 2 2 9 ILE HG13 H 11.217 3.061 5.929 1.00 . B B . 209 ILE HG13 1 1
20 42231 2 2 9 ILE HG21 H 11.305 0.019 8.313 1.00 . B B . 209 ILE HG21 1 1
20 42232 2 2 9 ILE HG22 H 12.135 1.535 8.669 1.00 . B B . 209 ILE HG22 1 1
20 42233 2 2 9 ILE HG23 H 12.298 0.793 7.076 1.00 . B B . 209 ILE HG23 1 1
20 42234 2 2 9 ILE N N 8.554 1.701 5.738 1.00 . B B . 209 ILE N 1 1
20 42235 2 2 9 ILE O O 8.207 -0.484 7.560 1.00 . B B . 209 ILE O 1 1
20 42236 2 2 10 TYR C C 10.428 -3.172 8.094 1.00 . B B . 210 TYR C 1 1
20 42237 2 2 10 TYR CA C 9.582 -2.791 6.894 1.00 . B B . 210 TYR CA 1 1
20 42238 2 2 10 TYR CB C 9.822 -3.778 5.749 1.00 . B B . 210 TYR CB 1 1
20 42239 2 2 10 TYR CD1 C 10.113 -3.304 3.298 1.00 . B B . 210 TYR CD1 1 1
20 42240 2 2 10 TYR CD2 C 8.023 -2.774 4.292 1.00 . B B . 210 TYR CD2 1 1
20 42241 2 2 10 TYR CE1 C 9.659 -2.819 2.090 1.00 . B B . 210 TYR CE1 1 1
20 42242 2 2 10 TYR CE2 C 7.559 -2.300 3.088 1.00 . B B . 210 TYR CE2 1 1
20 42243 2 2 10 TYR CG C 9.307 -3.286 4.418 1.00 . B B . 210 TYR CG 1 1
20 42244 2 2 10 TYR CZ C 8.380 -2.323 1.992 1.00 . B B . 210 TYR CZ 1 1
20 42245 2 2 10 TYR H H 10.709 -1.307 5.899 1.00 . B B . 210 TYR H 1 1
20 42246 2 2 10 TYR HA H 8.540 -2.813 7.171 1.00 . B B . 210 TYR HA 1 1
20 42247 2 2 10 TYR HB2 H 10.882 -3.955 5.650 1.00 . B B . 210 TYR HB2 1 1
20 42248 2 2 10 TYR HB3 H 9.327 -4.711 5.974 1.00 . B B . 210 TYR HB3 1 1
20 42249 2 2 10 TYR HD1 H 11.115 -3.703 3.382 1.00 . B B . 210 TYR HD1 1 1
20 42250 2 2 10 TYR HD2 H 7.382 -2.757 5.160 1.00 . B B . 210 TYR HD2 1 1
20 42251 2 2 10 TYR HE1 H 10.302 -2.843 1.223 1.00 . B B . 210 TYR HE1 1 1
20 42252 2 2 10 TYR HE2 H 6.552 -1.917 3.002 1.00 . B B . 210 TYR HE2 1 1
20 42253 2 2 10 TYR HH H 7.618 -2.506 0.214 1.00 . B B . 210 TYR HH 1 1
20 42254 2 2 10 TYR N N 9.917 -1.445 6.467 1.00 . B B . 210 TYR N 1 1
20 42255 2 2 10 TYR O O 11.654 -3.180 8.017 1.00 . B B . 210 TYR O 1 1
20 42256 2 2 10 TYR OH O 7.935 -1.806 0.804 1.00 . B B . 210 TYR OH 1 1
20 42257 2 2 11 CYS C C 10.568 -5.304 10.676 1.00 . B B . 211 CYS C 1 1
20 42258 2 2 11 CYS CA C 10.512 -3.804 10.408 1.00 . B B . 211 CYS CA 1 1
20 42259 2 2 11 CYS CB C 9.936 -3.048 11.606 1.00 . B B . 211 CYS CB 1 1
20 42260 2 2 11 CYS H H 8.794 -3.537 9.190 1.00 . B B . 211 CYS H 1 1
20 42261 2 2 11 CYS HA H 11.526 -3.468 10.258 1.00 . B B . 211 CYS HA 1 1
20 42262 2 2 11 CYS HB2 H 8.879 -3.263 11.681 1.00 . B B . 211 CYS HB2 1 1
20 42263 2 2 11 CYS HB3 H 10.431 -3.381 12.506 1.00 . B B . 211 CYS HB3 1 1
20 42264 2 2 11 CYS N N 9.787 -3.487 9.191 1.00 . B B . 211 CYS N 1 1
20 42265 2 2 11 CYS O O 9.555 -6.008 10.637 1.00 . B B . 211 CYS O 1 1
20 42266 2 2 11 CYS SG S 10.125 -1.231 11.500 1.00 . B B . 211 CYS SG 1 1
20 42267 2 2 12 ASN C C 12.343 -7.323 12.707 1.00 . B B . 212 ASN C 1 1
20 42268 2 2 12 ASN CA C 12.027 -7.163 11.228 1.00 . B B . 212 ASN CA 1 1
20 42269 2 2 12 ASN CB C 13.220 -7.643 10.393 1.00 . B B . 212 ASN CB 1 1
20 42270 2 2 12 ASN CG C 13.589 -9.082 10.672 1.00 . B B . 212 ASN CG 1 1
20 42271 2 2 12 ASN H H 12.518 -5.143 10.957 1.00 . B B . 212 ASN H 1 1
20 42272 2 2 12 ASN HA H 11.153 -7.745 10.975 1.00 . B B . 212 ASN HA 1 1
20 42273 2 2 12 ASN HB2 H 12.978 -7.553 9.345 1.00 . B B . 212 ASN HB2 1 1
20 42274 2 2 12 ASN HB3 H 14.075 -7.021 10.613 1.00 . B B . 212 ASN HB3 1 1
20 42275 2 2 12 ASN HD21 H 12.578 -9.680 9.083 1.00 . B B . 212 ASN HD21 1 1
20 42276 2 2 12 ASN HD22 H 13.359 -10.926 10.001 1.00 . B B . 212 ASN HD22 1 1
20 42277 2 2 12 ASN N N 11.763 -5.773 10.941 1.00 . B B . 212 ASN N 1 1
20 42278 2 2 12 ASN ND2 N 13.126 -9.983 9.838 1.00 . B B . 212 ASN ND2 1 1
20 42279 2 2 12 ASN O O 13.363 -6.825 13.186 1.00 . B B . 212 ASN O 1 1
20 42280 2 2 12 ASN OD1 O 14.317 -9.371 11.615 1.00 . B B . 212 ASN OD1 1 1
20 42281 2 2 13 ARG C C 12.599 -9.371 15.158 1.00 . B B . 213 ARG C 1 1
20 42282 2 2 13 ARG CA C 11.667 -8.190 14.868 1.00 . B B . 213 ARG CA 1 1
20 42283 2 2 13 ARG CB C 10.323 -8.398 15.566 1.00 . B B . 213 ARG CB 1 1
20 42284 2 2 13 ARG CD C 7.998 -7.555 15.993 1.00 . B B . 213 ARG CD 1 1
20 42285 2 2 13 ARG CG C 9.250 -7.402 15.151 1.00 . B B . 213 ARG CG 1 1
20 42286 2 2 13 ARG CZ C 7.991 -7.671 18.470 1.00 . B B . 213 ARG CZ 1 1
20 42287 2 2 13 ARG H H 10.675 -8.383 12.997 1.00 . B B . 213 ARG H 1 1
20 42288 2 2 13 ARG HA H 12.123 -7.290 15.253 1.00 . B B . 213 ARG HA 1 1
20 42289 2 2 13 ARG HB2 H 9.966 -9.392 15.344 1.00 . B B . 213 ARG HB2 1 1
20 42290 2 2 13 ARG HB3 H 10.472 -8.310 16.632 1.00 . B B . 213 ARG HB3 1 1
20 42291 2 2 13 ARG HD2 H 7.183 -7.042 15.504 1.00 . B B . 213 ARG HD2 1 1
20 42292 2 2 13 ARG HD3 H 7.763 -8.604 16.078 1.00 . B B . 213 ARG HD3 1 1
20 42293 2 2 13 ARG HE H 8.434 -6.047 17.378 1.00 . B B . 213 ARG HE 1 1
20 42294 2 2 13 ARG HG2 H 9.634 -6.400 15.274 1.00 . B B . 213 ARG HG2 1 1
20 42295 2 2 13 ARG HG3 H 8.999 -7.569 14.112 1.00 . B B . 213 ARG HG3 1 1
20 42296 2 2 13 ARG HH11 H 7.567 -9.455 17.582 1.00 . B B . 213 ARG HH11 1 1
20 42297 2 2 13 ARG HH12 H 7.546 -9.463 19.306 1.00 . B B . 213 ARG HH12 1 1
20 42298 2 2 13 ARG HH21 H 8.381 -6.078 19.665 1.00 . B B . 213 ARG HH21 1 1
20 42299 2 2 13 ARG HH22 H 8.003 -7.547 20.496 1.00 . B B . 213 ARG HH22 1 1
20 42300 2 2 13 ARG N N 11.475 -8.003 13.430 1.00 . B B . 213 ARG N 1 1
20 42301 2 2 13 ARG NE N 8.175 -6.996 17.332 1.00 . B B . 213 ARG NE 1 1
20 42302 2 2 13 ARG NH1 N 7.675 -8.962 18.446 1.00 . B B . 213 ARG NH1 1 1
20 42303 2 2 13 ARG NH2 N 8.135 -7.051 19.634 1.00 . B B . 213 ARG NH2 1 1
20 42304 2 2 13 ARG O O 13.041 -9.555 16.288 1.00 . B B . 213 ARG O 1 1
20 42305 2 2 14 ARG C C 15.166 -10.887 14.667 1.00 . B B . 214 ARG C 1 1
20 42306 2 2 14 ARG CA C 13.765 -11.329 14.263 1.00 . B B . 214 ARG CA 1 1
20 42307 2 2 14 ARG CB C 13.806 -12.108 12.934 1.00 . B B . 214 ARG CB 1 1
20 42308 2 2 14 ARG CD C 15.860 -13.589 13.134 1.00 . B B . 214 ARG CD 1 1
20 42309 2 2 14 ARG CG C 14.342 -13.540 13.026 1.00 . B B . 214 ARG CG 1 1
20 42310 2 2 14 ARG CZ C 17.633 -15.284 12.782 1.00 . B B . 214 ARG CZ 1 1
20 42311 2 2 14 ARG H H 12.500 -9.962 13.253 1.00 . B B . 214 ARG H 1 1
20 42312 2 2 14 ARG HA H 13.358 -11.965 15.034 1.00 . B B . 214 ARG HA 1 1
20 42313 2 2 14 ARG HB2 H 12.806 -12.154 12.532 1.00 . B B . 214 ARG HB2 1 1
20 42314 2 2 14 ARG HB3 H 14.429 -11.561 12.241 1.00 . B B . 214 ARG HB3 1 1
20 42315 2 2 14 ARG HD2 H 16.286 -13.008 12.331 1.00 . B B . 214 ARG HD2 1 1
20 42316 2 2 14 ARG HD3 H 16.155 -13.165 14.083 1.00 . B B . 214 ARG HD3 1 1
20 42317 2 2 14 ARG HE H 15.707 -15.681 13.183 1.00 . B B . 214 ARG HE 1 1
20 42318 2 2 14 ARG HG2 H 13.919 -14.011 13.899 1.00 . B B . 214 ARG HG2 1 1
20 42319 2 2 14 ARG HG3 H 14.035 -14.081 12.143 1.00 . B B . 214 ARG HG3 1 1
20 42320 2 2 14 ARG HH11 H 18.307 -13.366 12.731 1.00 . B B . 214 ARG HH11 1 1
20 42321 2 2 14 ARG HH12 H 19.501 -14.575 12.421 1.00 . B B . 214 ARG HH12 1 1
20 42322 2 2 14 ARG HH21 H 17.316 -17.290 12.795 1.00 . B B . 214 ARG HH21 1 1
20 42323 2 2 14 ARG HH22 H 18.942 -16.803 12.478 1.00 . B B . 214 ARG HH22 1 1
20 42324 2 2 14 ARG N N 12.889 -10.162 14.129 1.00 . B B . 214 ARG N 1 1
20 42325 2 2 14 ARG NE N 16.364 -14.960 13.049 1.00 . B B . 214 ARG NE 1 1
20 42326 2 2 14 ARG NH1 N 18.551 -14.333 12.637 1.00 . B B . 214 ARG NH1 1 1
20 42327 2 2 14 ARG NH2 N 17.988 -16.558 12.677 1.00 . B B . 214 ARG NH2 1 1
20 42328 2 2 14 ARG O O 15.691 -11.310 15.694 1.00 . B B . 214 ARG O 1 1
20 42329 2 2 15 THR C C 17.012 -8.154 14.785 1.00 . B B . 215 THR C 1 1
20 42330 2 2 15 THR CA C 17.085 -9.539 14.140 1.00 . B B . 215 THR CA 1 1
20 42331 2 2 15 THR CB C 17.965 -9.499 12.861 1.00 . B B . 215 THR CB 1 1
20 42332 2 2 15 THR CG2 C 17.377 -8.565 11.821 1.00 . B B . 215 THR CG2 1 1
20 42333 2 2 15 THR H H 15.296 -9.747 13.039 1.00 . B B . 215 THR H 1 1
20 42334 2 2 15 THR HA H 17.543 -10.217 14.845 1.00 . B B . 215 THR HA 1 1
20 42335 2 2 15 THR HB H 18.009 -10.496 12.446 1.00 . B B . 215 THR HB 1 1
20 42336 2 2 15 THR HG1 H 19.318 -8.776 14.101 1.00 . B B . 215 THR HG1 1 1
20 42337 2 2 15 THR HG21 H 18.009 -8.551 10.945 1.00 . B B . 215 THR HG21 1 1
20 42338 2 2 15 THR HG22 H 17.310 -7.572 12.238 1.00 . B B . 215 THR HG22 1 1
20 42339 2 2 15 THR HG23 H 16.389 -8.908 11.548 1.00 . B B . 215 THR HG23 1 1
20 42340 2 2 15 THR N N 15.761 -10.039 13.857 1.00 . B B . 215 THR N 1 1
20 42341 2 2 15 THR O O 17.998 -7.664 15.344 1.00 . B B . 215 THR O 1 1
20 42342 2 2 15 THR OG1 O 19.293 -9.074 13.183 1.00 . B B . 215 THR OG1 1 1
20 42343 2 2 16 GLY C C 16.165 -5.099 14.461 1.00 . B B . 216 GLY C 1 1
20 42344 2 2 16 GLY CA C 15.645 -6.235 15.318 1.00 . B B . 216 GLY CA 1 1
20 42345 2 2 16 GLY H H 15.097 -7.966 14.241 1.00 . B B . 216 GLY H 1 1
20 42346 2 2 16 GLY HA2 H 14.589 -6.085 15.487 1.00 . B B . 216 GLY HA2 1 1
20 42347 2 2 16 GLY HA3 H 16.156 -6.215 16.270 1.00 . B B . 216 GLY HA3 1 1
20 42348 2 2 16 GLY N N 15.839 -7.535 14.712 1.00 . B B . 216 GLY N 1 1
20 42349 2 2 16 GLY O O 17.146 -4.444 14.819 1.00 . B B . 216 GLY O 1 1
20 42350 2 2 17 LYS C C 14.736 -3.342 11.581 1.00 . B B . 217 LYS C 1 1
20 42351 2 2 17 LYS CA C 15.911 -3.780 12.437 1.00 . B B . 217 LYS CA 1 1
20 42352 2 2 17 LYS CB C 17.074 -4.189 11.520 1.00 . B B . 217 LYS CB 1 1
20 42353 2 2 17 LYS CD C 17.716 -5.341 9.363 1.00 . B B . 217 LYS CD 1 1
20 42354 2 2 17 LYS CE C 17.575 -4.140 8.431 1.00 . B B . 217 LYS CE 1 1
20 42355 2 2 17 LYS CG C 16.717 -5.275 10.511 1.00 . B B . 217 LYS CG 1 1
20 42356 2 2 17 LYS H H 14.766 -5.442 13.075 1.00 . B B . 217 LYS H 1 1
20 42357 2 2 17 LYS HA H 16.225 -2.949 13.049 1.00 . B B . 217 LYS HA 1 1
20 42358 2 2 17 LYS HB2 H 17.411 -3.320 10.977 1.00 . B B . 217 LYS HB2 1 1
20 42359 2 2 17 LYS HB3 H 17.882 -4.554 12.136 1.00 . B B . 217 LYS HB3 1 1
20 42360 2 2 17 LYS HD2 H 18.717 -5.354 9.768 1.00 . B B . 217 LYS HD2 1 1
20 42361 2 2 17 LYS HD3 H 17.544 -6.247 8.801 1.00 . B B . 217 LYS HD3 1 1
20 42362 2 2 17 LYS HE2 H 16.544 -4.063 8.118 1.00 . B B . 217 LYS HE2 1 1
20 42363 2 2 17 LYS HE3 H 17.850 -3.246 8.971 1.00 . B B . 217 LYS HE3 1 1
20 42364 2 2 17 LYS HG2 H 16.701 -6.229 11.013 1.00 . B B . 217 LYS HG2 1 1
20 42365 2 2 17 LYS HG3 H 15.736 -5.067 10.110 1.00 . B B . 217 LYS HG3 1 1
20 42366 2 2 17 LYS HZ1 H 18.264 -3.456 6.579 1.00 . B B . 217 LYS HZ1 1 1
20 42367 2 2 17 LYS HZ2 H 18.227 -5.143 6.717 1.00 . B B . 217 LYS HZ2 1 1
20 42368 2 2 17 LYS HZ3 H 19.438 -4.261 7.496 1.00 . B B . 217 LYS HZ3 1 1
20 42369 2 2 17 LYS N N 15.525 -4.869 13.325 1.00 . B B . 217 LYS N 1 1
20 42370 2 2 17 LYS NZ N 18.434 -4.259 7.224 1.00 . B B . 217 LYS NZ 1 1
20 42371 2 2 17 LYS O O 13.833 -4.126 11.301 1.00 . B B . 217 LYS O 1 1
20 42372 2 2 18 CYS C C 14.371 -1.171 8.970 1.00 . B B . 218 CYS C 1 1
20 42373 2 2 18 CYS CA C 13.740 -1.574 10.290 1.00 . B B . 218 CYS CA 1 1
20 42374 2 2 18 CYS CB C 13.005 -0.399 10.936 1.00 . B B . 218 CYS CB 1 1
20 42375 2 2 18 CYS H H 15.471 -1.505 11.477 1.00 . B B . 218 CYS H 1 1
20 42376 2 2 18 CYS HA H 13.036 -2.367 10.100 1.00 . B B . 218 CYS HA 1 1
20 42377 2 2 18 CYS HB2 H 13.731 0.315 11.295 1.00 . B B . 218 CYS HB2 1 1
20 42378 2 2 18 CYS HB3 H 12.380 0.075 10.195 1.00 . B B . 218 CYS HB3 1 1
20 42379 2 2 18 CYS N N 14.752 -2.100 11.173 1.00 . B B . 218 CYS N 1 1
20 42380 2 2 18 CYS O O 15.233 -0.288 8.922 1.00 . B B . 218 CYS O 1 1
20 42381 2 2 18 CYS SG S 11.942 -0.868 12.347 1.00 . B B . 218 CYS SG 1 1
20 42382 2 2 19 GLN C C 13.671 -0.631 5.785 1.00 . B B . 219 GLN C 1 1
20 42383 2 2 19 GLN CA C 14.521 -1.600 6.599 1.00 . B B . 219 GLN CA 1 1
20 42384 2 2 19 GLN CB C 14.683 -2.914 5.836 1.00 . B B . 219 GLN CB 1 1
20 42385 2 2 19 GLN CD C 16.636 -2.064 4.520 1.00 . B B . 219 GLN CD 1 1
20 42386 2 2 19 GLN CG C 15.272 -2.711 4.459 1.00 . B B . 219 GLN CG 1 1
20 42387 2 2 19 GLN H H 13.238 -2.499 8.005 1.00 . B B . 219 GLN H 1 1
20 42388 2 2 19 GLN HA H 15.499 -1.164 6.740 1.00 . B B . 219 GLN HA 1 1
20 42389 2 2 19 GLN HB2 H 15.336 -3.569 6.395 1.00 . B B . 219 GLN HB2 1 1
20 42390 2 2 19 GLN HB3 H 13.716 -3.382 5.728 1.00 . B B . 219 GLN HB3 1 1
20 42391 2 2 19 GLN HE21 H 16.153 -0.887 3.012 1.00 . B B . 219 GLN HE21 1 1
20 42392 2 2 19 GLN HE22 H 17.750 -0.691 3.650 1.00 . B B . 219 GLN HE22 1 1
20 42393 2 2 19 GLN HG2 H 15.361 -3.670 3.971 1.00 . B B . 219 GLN HG2 1 1
20 42394 2 2 19 GLN HG3 H 14.612 -2.075 3.888 1.00 . B B . 219 GLN HG3 1 1
20 42395 2 2 19 GLN N N 13.959 -1.836 7.909 1.00 . B B . 219 GLN N 1 1
20 42396 2 2 19 GLN NE2 N 16.871 -1.121 3.642 1.00 . B B . 219 GLN NE2 1 1
20 42397 2 2 19 GLN O O 12.507 -0.907 5.486 1.00 . B B . 219 GLN O 1 1
20 42398 2 2 19 GLN OE1 O 17.440 -2.361 5.414 1.00 . B B . 219 GLN OE1 1 1
20 42399 2 2 20 ARG C C 13.610 1.059 3.165 1.00 . B B . 220 ARG C 1 1
20 42400 2 2 20 ARG CA C 13.594 1.497 4.618 1.00 . B B . 220 ARG CA 1 1
20 42401 2 2 20 ARG CB C 14.295 2.848 4.758 1.00 . B B . 220 ARG CB 1 1
20 42402 2 2 20 ARG CD C 15.115 4.661 6.280 1.00 . B B . 220 ARG CD 1 1
20 42403 2 2 20 ARG CG C 14.233 3.435 6.158 1.00 . B B . 220 ARG CG 1 1
20 42404 2 2 20 ARG CZ C 17.440 5.182 5.612 1.00 . B B . 220 ARG CZ 1 1
20 42405 2 2 20 ARG H H 15.177 0.670 5.740 1.00 . B B . 220 ARG H 1 1
20 42406 2 2 20 ARG HA H 12.573 1.588 4.951 1.00 . B B . 220 ARG HA 1 1
20 42407 2 2 20 ARG HB2 H 15.334 2.730 4.488 1.00 . B B . 220 ARG HB2 1 1
20 42408 2 2 20 ARG HB3 H 13.834 3.549 4.077 1.00 . B B . 220 ARG HB3 1 1
20 42409 2 2 20 ARG HD2 H 14.823 5.372 5.521 1.00 . B B . 220 ARG HD2 1 1
20 42410 2 2 20 ARG HD3 H 14.971 5.098 7.256 1.00 . B B . 220 ARG HD3 1 1
20 42411 2 2 20 ARG HE H 16.817 3.432 6.380 1.00 . B B . 220 ARG HE 1 1
20 42412 2 2 20 ARG HG2 H 13.215 3.720 6.370 1.00 . B B . 220 ARG HG2 1 1
20 42413 2 2 20 ARG HG3 H 14.558 2.691 6.869 1.00 . B B . 220 ARG HG3 1 1
20 42414 2 2 20 ARG HH11 H 16.120 6.699 5.321 1.00 . B B . 220 ARG HH11 1 1
20 42415 2 2 20 ARG HH12 H 17.750 7.044 4.861 1.00 . B B . 220 ARG HH12 1 1
20 42416 2 2 20 ARG HH21 H 19.008 3.890 5.777 1.00 . B B . 220 ARG HH21 1 1
20 42417 2 2 20 ARG HH22 H 19.394 5.442 5.121 1.00 . B B . 220 ARG HH22 1 1
20 42418 2 2 20 ARG N N 14.260 0.500 5.437 1.00 . B B . 220 ARG N 1 1
20 42419 2 2 20 ARG NE N 16.533 4.335 6.107 1.00 . B B . 220 ARG NE 1 1
20 42420 2 2 20 ARG NH1 N 17.074 6.403 5.237 1.00 . B B . 220 ARG NH1 1 1
20 42421 2 2 20 ARG NH2 N 18.712 4.808 5.496 1.00 . B B . 220 ARG NH2 1 1
20 42422 2 2 20 ARG O O 14.624 0.548 2.675 1.00 . B B . 220 ARG O 1 1
20 42423 2 2 21 MET C C 12.356 2.072 0.194 1.00 . B B . 221 MET C 1 1
20 42424 2 2 21 MET CA C 12.412 0.851 1.092 1.00 . B B . 221 MET CA 1 1
20 42425 2 2 21 MET CB C 11.194 -0.035 0.859 1.00 . B B . 221 MET CB 1 1
20 42426 2 2 21 MET CE C 13.766 -1.937 0.225 1.00 . B B . 221 MET CE 1 1
20 42427 2 2 21 MET CG C 11.252 -0.836 -0.437 1.00 . B B . 221 MET CG 1 1
20 42428 2 2 21 MET H H 11.724 1.660 2.907 1.00 . B B . 221 MET H 1 1
20 42429 2 2 21 MET HA H 13.302 0.293 0.850 1.00 . B B . 221 MET HA 1 1
20 42430 2 2 21 MET HB2 H 11.107 -0.731 1.681 1.00 . B B . 221 MET HB2 1 1
20 42431 2 2 21 MET HB3 H 10.311 0.587 0.833 1.00 . B B . 221 MET HB3 1 1
20 42432 2 2 21 MET HE1 H 14.417 -2.799 0.213 1.00 . B B . 221 MET HE1 1 1
20 42433 2 2 21 MET HE2 H 13.732 -1.536 1.227 1.00 . B B . 221 MET HE2 1 1
20 42434 2 2 21 MET HE3 H 14.143 -1.189 -0.456 1.00 . B B . 221 MET HE3 1 1
20 42435 2 2 21 MET HG2 H 10.240 -1.032 -0.775 1.00 . B B . 221 MET HG2 1 1
20 42436 2 2 21 MET HG3 H 11.762 -0.246 -1.183 1.00 . B B . 221 MET HG3 1 1
20 42437 2 2 21 MET N N 12.503 1.246 2.479 1.00 . B B . 221 MET N 1 1
20 42438 2 2 21 MET O O 13.367 2.359 -0.481 1.00 . B B . 221 MET O 1 1
20 42439 2 2 21 MET OXT O 11.314 2.756 0.181 1.00 . B B . 221 MET OXT 1 1
20 42440 2 2 21 MET SD S 12.117 -2.435 -0.270 1.00 . B B . 221 MET SD 1 1
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