NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
517033 |
2akl   |
6766 | cing | 4-filtered-FRED | STAR | entry | full | 2675 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2akl
# This FRED archive file contains, for PDB entry <2akl>:
#
# - 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_2akl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2akl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 12464.39
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $phnA_like_protein_pa0128 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_phnA_like_protein_pa0128
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "phnA like protein pa0128"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHMVSTLPPCPQCNSEYTYEDGALLVCPECAHEWSPNEAATASDDGKVIKDSVGNVLQDGDTITVIKDLKVKGSSLVVKVGTKVKNIRLVDGDHDIDCKIDGIGAMKLKSEFVRKVGS
_Entity.Number_of_monomers 138
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 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 VAL . 1 1
25 SER . 1 1
26 THR . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 PRO . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 GLN . 1 1
33 CYS . 1 1
34 ASN . 1 1
35 SER . 1 1
36 GLU . 1 1
37 TYR . 1 1
38 THR . 1 1
39 TYR . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 CYS . 1 1
48 PRO . 1 1
49 GLU . 1 1
50 CYS . 1 1
51 ALA . 1 1
52 HIS . 1 1
53 GLU . 1 1
54 TRP . 1 1
55 SER . 1 1
56 PRO . 1 1
57 ASN . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 ALA . 1 1
61 THR . 1 1
62 ALA . 1 1
63 SER . 1 1
64 ASP . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 SER . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 ASN . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 GLN . 1 1
79 ASP . 1 1
80 GLY . 1 1
81 ASP . 1 1
82 THR . 1 1
83 ILE . 1 1
84 THR . 1 1
85 VAL . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 ASP . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 VAL . 1 1
92 LYS . 1 1
93 GLY . 1 1
94 SER . 1 1
95 SER . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 VAL . 1 1
99 LYS . 1 1
100 VAL . 1 1
101 GLY . 1 1
102 THR . 1 1
103 LYS . 1 1
104 VAL . 1 1
105 LYS . 1 1
106 ASN . 1 1
107 ILE . 1 1
108 ARG . 1 1
109 LEU . 1 1
110 VAL . 1 1
111 ASP . 1 1
112 GLY . 1 1
113 ASP . 1 1
114 HIS . 1 1
115 ASP . 1 1
116 ILE . 1 1
117 ASP . 1 1
118 CYS . 1 1
119 LYS . 1 1
120 ILE . 1 1
121 ASP . 1 1
122 GLY . 1 1
123 ILE . 1 1
124 GLY . 1 1
125 ALA . 1 1
126 MET . 1 1
127 LYS . 1 1
128 LEU . 1 1
129 LYS . 1 1
130 SER . 1 1
131 GLU . 1 1
132 PHE . 1 1
133 VAL . 1 1
134 ARG . 1 1
135 LYS . 1 1
136 VAL . 1 1
137 GLY . 1 1
138 SER . 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
PRO 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
GLN 32 32 1 1
CYS 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
GLU 36 36 1 1
TYR 37 37 1 1
THR 38 38 1 1
TYR 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
CYS 47 47 1 1
PRO 48 48 1 1
GLU 49 49 1 1
CYS 50 50 1 1
ALA 51 51 1 1
HIS 52 52 1 1
GLU 53 53 1 1
TRP 54 54 1 1
SER 55 55 1 1
PRO 56 56 1 1
ASN 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
SER 63 63 1 1
ASP 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
ASN 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
GLN 78 78 1 1
ASP 79 79 1 1
GLY 80 80 1 1
ASP 81 81 1 1
THR 82 82 1 1
ILE 83 83 1 1
THR 84 84 1 1
VAL 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
ASP 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
VAL 91 91 1 1
LYS 92 92 1 1
GLY 93 93 1 1
SER 94 94 1 1
SER 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
VAL 98 98 1 1
LYS 99 99 1 1
VAL 100 100 1 1
GLY 101 101 1 1
THR 102 102 1 1
LYS 103 103 1 1
VAL 104 104 1 1
LYS 105 105 1 1
ASN 106 106 1 1
ILE 107 107 1 1
ARG 108 108 1 1
LEU 109 109 1 1
VAL 110 110 1 1
ASP 111 111 1 1
GLY 112 112 1 1
ASP 113 113 1 1
HIS 114 114 1 1
ASP 115 115 1 1
ILE 116 116 1 1
ASP 117 117 1 1
CYS 118 118 1 1
LYS 119 119 1 1
ILE 120 120 1 1
ASP 121 121 1 1
GLY 122 122 1 1
ILE 123 123 1 1
GLY 124 124 1 1
ALA 125 125 1 1
MET 126 126 1 1
LYS 127 127 1 1
LEU 128 128 1 1
LYS 129 129 1 1
SER 130 130 1 1
GLU 131 131 1 1
PHE 132 132 1 1
VAL 133 133 1 1
ARG 134 134 1 1
LYS 135 135 1 1
VAL 136 136 1 1
GLY 137 137 1 1
SER 138 138 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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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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262 1 . . . 1 1
263 1 . . . 1 1
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266 1 . . . 1 1
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275 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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360 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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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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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
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
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2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 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 23 MET H . 1 . HN 1 1
1 1 2 1 1 23 MET HB3 . 1 . HB1 1 1
2 1 1 1 1 23 MET H . 1 . HN 1 1
2 1 2 1 1 23 MET HB2 . 1 . HB2 1 1
3 1 1 1 1 23 MET H . 1 . HN 1 1
3 1 2 1 1 23 MET ME . 1 . HE* 1 1
4 1 1 1 1 23 MET H . 1 . HN 1 1
4 1 2 1 1 24 VAL QG . 2 . HG1* 1 1
5 1 1 1 1 24 VAL H . 2 . HN 1 1
5 1 2 1 1 24 VAL QG . 2 . HG1* 1 1
6 1 1 1 1 24 VAL H . 2 . HN 1 1
6 1 2 1 1 25 SER H . 3 . HN 1 1
7 1 1 1 1 25 SER H . 3 . HN 1 1
7 1 2 1 1 26 THR H . 4 . HN 1 1
8 1 1 1 1 24 VAL HA . 2 . HA 1 1
8 1 2 1 1 25 SER H . 3 . HN 1 1
9 1 1 1 1 25 SER H . 3 . HN 1 1
9 1 2 1 1 25 SER HB2 . 3 . HB2 1 1
10 1 1 1 1 24 VAL QG . 2 . HG1* 1 1
10 1 2 1 1 25 SER H . 3 . HN 1 1
11 1 1 1 1 25 SER HA . 3 . HA 1 1
11 1 2 1 1 26 THR H . 4 . HN 1 1
12 1 1 1 1 26 THR H . 4 . HN 1 1
12 1 2 1 1 27 LEU HG . 5 . HG 1 1
13 1 1 1 1 26 THR H . 4 . HN 1 1
13 1 2 1 1 26 THR MG . 4 . HG2* 1 1
14 1 1 1 1 85 VAL H . 63 . HN 1 1
14 1 2 1 1 85 VAL MG1 . 63 . HG1* 1 1
15 1 1 1 1 30 CYS H . 8 . HN 1 1
15 1 2 1 1 33 CYS H . 11 . HN 1 1
16 1 1 1 1 30 CYS H . 8 . HN 1 1
16 1 2 1 1 34 ASN H . 12 . HN 1 1
17 1 1 1 1 36 GLU H . 14 . HN 1 1
17 1 2 1 1 38 THR H . 16 . HN 1 1
18 1 1 1 1 29 PRO HA . 7 . HA 1 1
18 1 2 1 1 30 CYS H . 8 . HN 1 1
19 1 1 1 1 30 CYS H . 8 . HN 1 1
19 1 2 1 1 34 ASN HA . 12 . HA 1 1
20 1 1 1 1 35 SER HB3 . 13 . HB1 1 1
20 1 2 1 1 36 GLU H . 14 . HN 1 1
21 1 1 1 1 35 SER HB2 . 13 . HB2 1 1
21 1 2 1 1 36 GLU H . 14 . HN 1 1
22 1 1 1 1 29 PRO HB2 . 7 . HB2 1 1
22 1 2 1 1 30 CYS H . 8 . HN 1 1
23 1 1 1 1 36 GLU H . 14 . HN 1 1
23 1 2 1 1 36 GLU HB2 . 14 . HB2 1 1
24 1 1 1 1 29 PRO HB3 . 7 . HB1 1 1
24 1 2 1 1 30 CYS H . 8 . HN 1 1
25 1 1 1 1 32 GLN H . 10 . HN 1 1
25 1 2 1 1 34 ASN H . 12 . HN 1 1
26 1 1 1 1 32 GLN H . 10 . HN 1 1
26 1 2 1 1 34 ASN HA . 12 . HA 1 1
27 1 1 1 1 30 CYS HA . 8 . HA 1 1
27 1 2 1 1 32 GLN H . 10 . HN 1 1
28 1 1 1 1 30 CYS HB2 . 8 . HB2 1 1
28 1 2 1 1 32 GLN H . 10 . HN 1 1
29 1 1 1 1 30 CYS HB3 . 8 . HB1 1 1
29 1 2 1 1 32 GLN H . 10 . HN 1 1
30 1 1 1 1 31 PRO HD2 . 9 . HD2 1 1
30 1 2 1 1 32 GLN H . 10 . HN 1 1
31 1 1 1 1 31 PRO HD3 . 9 . HD1 1 1
31 1 2 1 1 32 GLN H . 10 . HN 1 1
32 1 1 1 1 32 GLN H . 10 . HN 1 1
32 1 2 1 1 32 GLN HB2 . 10 . HB2 1 1
33 1 1 1 1 32 GLN H . 10 . HN 1 1
33 1 2 1 1 32 GLN HE22 . 10 . HE22 1 1
34 1 1 1 1 32 GLN H . 10 . HN 1 1
34 1 2 1 1 32 GLN HE21 . 10 . HE21 1 1
35 1 1 1 1 32 GLN HA . 10 . HA 1 1
35 1 2 1 1 32 GLN HE21 . 10 . HE21 1 1
36 1 1 1 1 32 GLN HE21 . 10 . HE21 1 1
36 1 2 1 1 52 HIS HB3 . 30 . HB1 1 1
37 1 1 1 1 32 GLN HE21 . 10 . HE21 1 1
37 1 2 1 1 52 HIS HB2 . 30 . HB2 1 1
38 1 1 1 1 32 GLN HE22 . 10 . HE22 1 1
38 1 2 1 1 52 HIS HB2 . 30 . HB2 1 1
39 1 1 1 1 32 GLN HE22 . 10 . HE22 1 1
39 1 2 1 1 52 HIS HB3 . 30 . HB1 1 1
40 1 1 1 1 32 GLN HB3 . 10 . HB1 1 1
40 1 2 1 1 32 GLN HE22 . 10 . HE22 1 1
41 1 1 1 1 32 GLN HB2 . 10 . HB2 1 1
41 1 2 1 1 32 GLN HE22 . 10 . HE22 1 1
42 1 1 1 1 32 GLN H . 10 . HN 1 1
42 1 2 1 1 33 CYS H . 11 . HN 1 1
43 1 1 1 1 33 CYS H . 11 . HN 1 1
43 1 2 1 1 34 ASN H . 12 . HN 1 1
44 1 1 1 1 33 CYS H . 11 . HN 1 1
44 1 2 1 1 34 ASN HA . 12 . HA 1 1
45 1 1 1 1 30 CYS HA . 8 . HA 1 1
45 1 2 1 1 33 CYS H . 11 . HN 1 1
46 1 1 1 1 33 CYS H . 11 . HN 1 1
46 1 2 1 1 33 CYS HB3 . 11 . HB1 1 1
47 1 1 1 1 33 CYS H . 11 . HN 1 1
47 1 2 1 1 34 ASN HB3 . 12 . HB1 1 1
48 1 1 1 1 33 CYS H . 11 . HN 1 1
48 1 2 1 1 34 ASN HB2 . 12 . HB2 1 1
49 1 1 1 1 31 PRO HD2 . 9 . HD2 1 1
49 1 2 1 1 33 CYS H . 11 . HN 1 1
50 1 1 1 1 33 CYS H . 11 . HN 1 1
50 1 2 1 1 33 CYS HB2 . 11 . HB2 1 1
51 1 1 1 1 34 ASN H . 12 . HN 1 1
51 1 2 1 1 35 SER H . 13 . HN 1 1
52 1 1 1 1 30 CYS HA . 8 . HA 1 1
52 1 2 1 1 34 ASN H . 12 . HN 1 1
53 1 1 1 1 33 CYS HB3 . 11 . HB1 1 1
53 1 2 1 1 34 ASN H . 12 . HN 1 1
54 1 1 1 1 34 ASN H . 12 . HN 1 1
54 1 2 1 1 34 ASN HB2 . 12 . HB2 1 1
55 1 1 1 1 34 ASN H . 12 . HN 1 1
55 1 2 1 1 34 ASN HB3 . 12 . HB1 1 1
56 1 1 1 1 33 CYS HB2 . 11 . HB2 1 1
56 1 2 1 1 34 ASN H . 12 . HN 1 1
57 1 1 1 1 29 PRO HB2 . 7 . HB2 1 1
57 1 2 1 1 34 ASN H . 12 . HN 1 1
58 1 1 1 1 34 ASN HA . 12 . HA 1 1
58 1 2 1 1 34 ASN HD21 . 12 . HD21 1 1
59 1 1 1 1 34 ASN HB3 . 12 . HB1 1 1
59 1 2 1 1 34 ASN HD21 . 12 . HD21 1 1
60 1 1 1 1 34 ASN HB3 . 12 . HB1 1 1
60 1 2 1 1 34 ASN HD22 . 12 . HD22 1 1
61 1 1 1 1 35 SER H . 13 . HN 1 1
61 1 2 1 1 35 SER HB3 . 13 . HB1 1 1
62 1 1 1 1 35 SER H . 13 . HN 1 1
62 1 2 1 1 35 SER HB2 . 13 . HB2 1 1
63 1 1 1 1 33 CYS HB3 . 11 . HB1 1 1
63 1 2 1 1 35 SER H . 13 . HN 1 1
64 1 1 1 1 33 CYS HB2 . 11 . HB2 1 1
64 1 2 1 1 35 SER H . 13 . HN 1 1
65 1 1 1 1 29 PRO HB3 . 7 . HB1 1 1
65 1 2 1 1 35 SER H . 13 . HN 1 1
66 1 1 1 1 36 GLU H . 14 . HN 1 1
66 1 2 1 1 37 TYR H . 15 . HN 1 1
67 1 1 1 1 37 TYR H . 15 . HN 1 1
67 1 2 1 1 37 TYR QD . 15 . HD* 1 1
68 1 1 1 1 88 ASP H . 66 . HN 1 1
68 1 2 1 1 100 VAL H . 78 . HN 1 1
69 1 1 1 1 37 TYR H . 15 . HN 1 1
69 1 2 1 1 37 TYR HB3 . 15 . HB1 1 1
70 1 1 1 1 37 TYR H . 15 . HN 1 1
70 1 2 1 1 38 THR HB . 16 . HB 1 1
71 1 1 1 1 87 LYS HA . 65 . HA 1 1
71 1 2 1 1 88 ASP H . 66 . HN 1 1
72 1 1 1 1 87 LYS QG . 65 . HG* 1 1
72 1 2 1 1 88 ASP H . 66 . HN 1 1
73 1 1 1 1 87 LYS QB . 65 . HB* 1 1
73 1 2 1 1 88 ASP H . 66 . HN 1 1
74 1 1 1 1 88 ASP H . 66 . HN 1 1
74 1 2 1 1 88 ASP HB3 . 66 . HB1 1 1
75 1 1 1 1 37 TYR H . 15 . HN 1 1
75 1 2 1 1 37 TYR HB2 . 15 . HB2 1 1
76 1 1 1 1 37 TYR H . 15 . HN 1 1
76 1 2 1 1 38 THR H . 16 . HN 1 1
77 1 1 1 1 37 TYR QD . 15 . HD* 1 1
77 1 2 1 1 38 THR H . 16 . HN 1 1
78 1 1 1 1 38 THR H . 16 . HN 1 1
78 1 2 1 1 38 THR HG1 . 16 . HG1 1 1
79 1 1 1 1 36 GLU HA . 14 . HA 1 1
79 1 2 1 1 38 THR H . 16 . HN 1 1
80 1 1 1 1 38 THR H . 16 . HN 1 1
80 1 2 1 1 38 THR HB . 16 . HB 1 1
81 1 1 1 1 37 TYR HB3 . 15 . HB1 1 1
81 1 2 1 1 38 THR H . 16 . HN 1 1
82 1 1 1 1 37 TYR HB2 . 15 . HB2 1 1
82 1 2 1 1 38 THR H . 16 . HN 1 1
83 1 1 1 1 36 GLU HB3 . 14 . HB1 1 1
83 1 2 1 1 38 THR H . 16 . HN 1 1
84 1 1 1 1 36 GLU HB2 . 14 . HB2 1 1
84 1 2 1 1 38 THR H . 16 . HN 1 1
85 1 1 1 1 38 THR H . 16 . HN 1 1
85 1 2 1 1 38 THR MG . 16 . HG2* 1 1
86 1 1 1 1 39 TYR H . 17 . HN 1 1
86 1 2 1 1 47 CYS H . 25 . HN 1 1
87 1 1 1 1 38 THR H . 16 . HN 1 1
87 1 2 1 1 39 TYR H . 17 . HN 1 1
88 1 1 1 1 39 TYR H . 17 . HN 1 1
88 1 2 1 1 39 TYR QE . 17 . HE* 1 1
89 1 1 1 1 39 TYR H . 17 . HN 1 1
89 1 2 1 1 47 CYS HA . 25 . HA 1 1
90 1 1 1 1 38 THR HA . 16 . HA 1 1
90 1 2 1 1 39 TYR H . 17 . HN 1 1
91 1 1 1 1 39 TYR H . 17 . HN 1 1
91 1 2 1 1 48 PRO HD2 . 26 . HD2 1 1
92 1 1 1 1 39 TYR H . 17 . HN 1 1
92 1 2 1 1 39 TYR HB3 . 17 . HB1 1 1
93 1 1 1 1 39 TYR H . 17 . HN 1 1
93 1 2 1 1 39 TYR HB2 . 17 . HB2 1 1
94 1 1 1 1 27 LEU HB2 . 5 . HB2 1 1
94 1 2 1 1 39 TYR H . 17 . HN 1 1
95 1 1 1 1 38 THR MG . 16 . HG2* 1 1
95 1 2 1 1 39 TYR H . 17 . HN 1 1
96 1 1 1 1 39 TYR H . 17 . HN 1 1
96 1 2 1 1 46 VAL MG1 . 24 . HG1* 1 1
97 1 1 1 1 39 TYR H . 17 . HN 1 1
97 1 2 1 1 46 VAL MG2 . 24 . HG2* 1 1
98 1 1 1 1 39 TYR H . 17 . HN 1 1
98 1 2 1 1 40 GLU H . 18 . HN 1 1
99 1 1 1 1 40 GLU H . 18 . HN 1 1
99 1 2 1 1 41 ASP H . 19 . HN 1 1
100 1 1 1 1 40 GLU H . 18 . HN 1 1
100 1 2 1 1 46 VAL H . 24 . HN 1 1
101 1 1 1 1 39 TYR QE . 17 . HE* 1 1
101 1 2 1 1 40 GLU H . 18 . HN 1 1
102 1 1 1 1 39 TYR HA . 17 . HA 1 1
102 1 2 1 1 40 GLU H . 18 . HN 1 1
103 1 1 1 1 39 TYR HB2 . 17 . HB2 1 1
103 1 2 1 1 40 GLU H . 18 . HN 1 1
104 1 1 1 1 40 GLU H . 18 . HN 1 1
104 1 2 1 1 40 GLU HB2 . 18 . HB2 1 1
105 1 1 1 1 40 GLU H . 18 . HN 1 1
105 1 2 1 1 40 GLU HB3 . 18 . HB1 1 1
106 1 1 1 1 27 LEU MD2 . 5 . HD2* 1 1
106 1 2 1 1 40 GLU H . 18 . HN 1 1
107 1 1 1 1 41 ASP H . 19 . HN 1 1
107 1 2 1 1 46 VAL H . 24 . HN 1 1
108 1 1 1 1 39 TYR QD . 17 . HD* 1 1
108 1 2 1 1 41 ASP H . 19 . HN 1 1
109 1 1 1 1 39 TYR QE . 17 . HE* 1 1
109 1 2 1 1 41 ASP H . 19 . HN 1 1
110 1 1 1 1 40 GLU HA . 18 . HA 1 1
110 1 2 1 1 41 ASP H . 19 . HN 1 1
111 1 1 1 1 41 ASP H . 19 . HN 1 1
111 1 2 1 1 45 LEU HA . 23 . HA 1 1
112 1 1 1 1 41 ASP H . 19 . HN 1 1
112 1 2 1 1 41 ASP HB3 . 19 . HB1 1 1
113 1 1 1 1 41 ASP H . 19 . HN 1 1
113 1 2 1 1 41 ASP HB2 . 19 . HB2 1 1
114 1 1 1 1 40 GLU HB2 . 18 . HB2 1 1
114 1 2 1 1 41 ASP H . 19 . HN 1 1
115 1 1 1 1 40 GLU HB3 . 18 . HB1 1 1
115 1 2 1 1 41 ASP H . 19 . HN 1 1
116 1 1 1 1 41 ASP H . 19 . HN 1 1
116 1 2 1 1 44 LEU HG . 22 . HG 1 1
117 1 1 1 1 41 ASP H . 19 . HN 1 1
117 1 2 1 1 45 LEU HB3 . 23 . HB1 1 1
118 1 1 1 1 41 ASP H . 19 . HN 1 1
118 1 2 1 1 42 GLY H . 20 . HN 1 1
119 1 1 1 1 42 GLY H . 20 . HN 1 1
119 1 2 1 1 44 LEU H . 22 . HN 1 1
120 1 1 1 1 41 ASP HA . 19 . HA 1 1
120 1 2 1 1 42 GLY H . 20 . HN 1 1
121 1 1 1 1 42 GLY H . 20 . HN 1 1
121 1 2 1 1 42 GLY HA2 . 20 . HA2 1 1
122 1 1 1 1 43 ALA H . 21 . HN 1 1
122 1 2 1 1 43 ALA MB . 21 . HB* 1 1
123 1 1 1 1 43 ALA H . 21 . HN 1 1
123 1 2 1 1 44 LEU H . 22 . HN 1 1
124 1 1 1 1 41 ASP H . 19 . HN 1 1
124 1 2 1 1 44 LEU H . 22 . HN 1 1
125 1 1 1 1 44 LEU H . 22 . HN 1 1
125 1 2 1 1 45 LEU H . 23 . HN 1 1
126 1 1 1 1 43 ALA HA . 21 . HA 1 1
126 1 2 1 1 44 LEU H . 22 . HN 1 1
127 1 1 1 1 42 GLY HA3 . 20 . HA1 1 1
127 1 2 1 1 44 LEU H . 22 . HN 1 1
128 1 1 1 1 42 GLY HA2 . 20 . HA2 1 1
128 1 2 1 1 44 LEU H . 22 . HN 1 1
129 1 1 1 1 41 ASP HB3 . 19 . HB1 1 1
129 1 2 1 1 44 LEU H . 22 . HN 1 1
130 1 1 1 1 40 GLU HB2 . 18 . HB2 1 1
130 1 2 1 1 44 LEU H . 22 . HN 1 1
131 1 1 1 1 44 LEU H . 22 . HN 1 1
131 1 2 1 1 44 LEU HB3 . 22 . HB1 1 1
132 1 1 1 1 44 LEU H . 22 . HN 1 1
132 1 2 1 1 44 LEU MD2 . 22 . HD2* 1 1
133 1 1 1 1 39 TYR H . 17 . HN 1 1
133 1 2 1 1 46 VAL H . 24 . HN 1 1
134 1 1 1 1 46 VAL H . 24 . HN 1 1
134 1 2 1 1 54 TRP H . 32 . HN 1 1
135 1 1 1 1 46 VAL H . 24 . HN 1 1
135 1 2 1 1 47 CYS H . 25 . HN 1 1
136 1 1 1 1 45 LEU H . 23 . HN 1 1
136 1 2 1 1 46 VAL H . 24 . HN 1 1
137 1 1 1 1 39 TYR QE . 17 . HE* 1 1
137 1 2 1 1 46 VAL H . 24 . HN 1 1
138 1 1 1 1 40 GLU HA . 18 . HA 1 1
138 1 2 1 1 46 VAL H . 24 . HN 1 1
139 1 1 1 1 38 THR HA . 16 . HA 1 1
139 1 2 1 1 46 VAL H . 24 . HN 1 1
140 1 1 1 1 45 LEU HA . 23 . HA 1 1
140 1 2 1 1 46 VAL H . 24 . HN 1 1
141 1 1 1 1 44 LEU HG . 22 . HG 1 1
141 1 2 1 1 46 VAL H . 24 . HN 1 1
142 1 1 1 1 46 VAL H . 24 . HN 1 1
142 1 2 1 1 46 VAL MG1 . 24 . HG1* 1 1
143 1 1 1 1 46 VAL H . 24 . HN 1 1
143 1 2 1 1 46 VAL HB . 24 . HB 1 1
144 1 1 1 1 45 LEU HB2 . 23 . HB2 1 1
144 1 2 1 1 46 VAL H . 24 . HN 1 1
145 1 1 1 1 45 LEU HB3 . 23 . HB1 1 1
145 1 2 1 1 46 VAL H . 24 . HN 1 1
146 1 1 1 1 47 CYS H . 25 . HN 1 1
146 1 2 1 1 50 CYS H . 28 . HN 1 1
147 1 1 1 1 47 CYS H . 25 . HN 1 1
147 1 2 1 1 54 TRP H . 32 . HN 1 1
148 1 1 1 1 47 CYS H . 25 . HN 1 1
148 1 2 1 1 51 ALA H . 29 . HN 1 1
149 1 1 1 1 47 CYS H . 25 . HN 1 1
149 1 2 1 1 53 GLU H . 31 . HN 1 1
150 1 1 1 1 47 CYS H . 25 . HN 1 1
150 1 2 1 1 53 GLU HA . 31 . HA 1 1
151 1 1 1 1 46 VAL HA . 24 . HA 1 1
151 1 2 1 1 47 CYS H . 25 . HN 1 1
152 1 1 1 1 47 CYS H . 25 . HN 1 1
152 1 2 1 1 48 PRO HD2 . 26 . HD2 1 1
153 1 1 1 1 47 CYS H . 25 . HN 1 1
153 1 2 1 1 47 CYS HB3 . 25 . HB1 1 1
154 1 1 1 1 47 CYS H . 25 . HN 1 1
154 1 2 1 1 47 CYS HB2 . 25 . HB2 1 1
155 1 1 1 1 46 VAL MG2 . 24 . HG2* 1 1
155 1 2 1 1 47 CYS H . 25 . HN 1 1
156 1 1 1 1 46 VAL MG1 . 24 . HG1* 1 1
156 1 2 1 1 47 CYS H . 25 . HN 1 1
157 1 1 1 1 46 VAL HB . 24 . HB 1 1
157 1 2 1 1 47 CYS H . 25 . HN 1 1
158 1 1 1 1 49 GLU H . 27 . HN 1 1
158 1 2 1 1 52 HIS H . 30 . HN 1 1
159 1 1 1 1 47 CYS H . 25 . HN 1 1
159 1 2 1 1 49 GLU H . 27 . HN 1 1
160 1 1 1 1 49 GLU H . 27 . HN 1 1
160 1 2 1 1 51 ALA H . 29 . HN 1 1
161 1 1 1 1 47 CYS HA . 25 . HA 1 1
161 1 2 1 1 49 GLU H . 27 . HN 1 1
162 1 1 1 1 49 GLU H . 27 . HN 1 1
162 1 2 1 1 50 CYS HA . 28 . HA 1 1
163 1 1 1 1 48 PRO HD2 . 26 . HD2 1 1
163 1 2 1 1 49 GLU H . 27 . HN 1 1
164 1 1 1 1 47 CYS HB3 . 25 . HB1 1 1
164 1 2 1 1 49 GLU H . 27 . HN 1 1
165 1 1 1 1 47 CYS HB2 . 25 . HB2 1 1
165 1 2 1 1 49 GLU H . 27 . HN 1 1
166 1 1 1 1 49 GLU H . 27 . HN 1 1
166 1 2 1 1 49 GLU HB3 . 27 . HB1 1 1
167 1 1 1 1 49 GLU H . 27 . HN 1 1
167 1 2 1 1 49 GLU HB2 . 27 . HB2 1 1
168 1 1 1 1 48 PRO HD2 . 26 . HD2 1 1
168 1 2 1 1 50 CYS H . 28 . HN 1 1
169 1 1 1 1 50 CYS H . 28 . HN 1 1
169 1 2 1 1 50 CYS HB3 . 28 . HB1 1 1
170 1 1 1 1 50 CYS H . 28 . HN 1 1
170 1 2 1 1 50 CYS HB2 . 28 . HB2 1 1
171 1 1 1 1 50 CYS H . 28 . HN 1 1
171 1 2 1 1 52 HIS H . 30 . HN 1 1
172 1 1 1 1 89 LEU H . 67 . HN 1 1
172 1 2 1 1 90 LYS H . 68 . HN 1 1
173 1 1 1 1 88 ASP H . 66 . HN 1 1
173 1 2 1 1 89 LEU H . 67 . HN 1 1
174 1 1 1 1 32 GLN HE22 . 10 . HE22 1 1
174 1 2 1 1 52 HIS H . 30 . HN 1 1
175 1 1 1 1 32 GLN HE21 . 10 . HE21 1 1
175 1 2 1 1 52 HIS H . 30 . HN 1 1
176 1 1 1 1 47 CYS HA . 25 . HA 1 1
176 1 2 1 1 52 HIS H . 30 . HN 1 1
177 1 1 1 1 50 CYS HA . 28 . HA 1 1
177 1 2 1 1 52 HIS H . 30 . HN 1 1
178 1 1 1 1 88 ASP HA . 66 . HA 1 1
178 1 2 1 1 89 LEU H . 67 . HN 1 1
179 1 1 1 1 51 ALA HA . 29 . HA 1 1
179 1 2 1 1 52 HIS H . 30 . HN 1 1
180 1 1 1 1 89 LEU H . 67 . HN 1 1
180 1 2 1 1 99 LYS HA . 77 . HA 1 1
181 1 1 1 1 47 CYS HB3 . 25 . HB1 1 1
181 1 2 1 1 52 HIS H . 30 . HN 1 1
182 1 1 1 1 88 ASP HB3 . 66 . HB1 1 1
182 1 2 1 1 89 LEU H . 67 . HN 1 1
183 1 1 1 1 88 ASP HB2 . 66 . HB2 1 1
183 1 2 1 1 89 LEU H . 67 . HN 1 1
184 1 1 1 1 89 LEU H . 67 . HN 1 1
184 1 2 1 1 98 VAL HB . 76 . HB 1 1
185 1 1 1 1 89 LEU H . 67 . HN 1 1
185 1 2 1 1 89 LEU HB3 . 67 . HB1 1 1
186 1 1 1 1 89 LEU H . 67 . HN 1 1
186 1 2 1 1 89 LEU HB2 . 67 . HB2 1 1
187 1 1 1 1 89 LEU H . 67 . HN 1 1
187 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
188 1 1 1 1 89 LEU H . 67 . HN 1 1
188 1 2 1 1 89 LEU MD2 . 67 . HD2* 1 1
189 1 1 1 1 89 LEU H . 67 . HN 1 1
189 1 2 1 1 98 VAL MG2 . 76 . HG2* 1 1
190 1 1 1 1 89 LEU H . 67 . HN 1 1
190 1 2 1 1 89 LEU MD1 . 67 . HD1* 1 1
191 1 1 1 1 46 VAL MG1 . 24 . HG1* 1 1
191 1 2 1 1 53 GLU H . 31 . HN 1 1
192 1 1 1 1 53 GLU H . 31 . HN 1 1
192 1 2 1 1 53 GLU HB2 . 31 . HB2 1 1
193 1 1 1 1 53 GLU H . 31 . HN 1 1
193 1 2 1 1 53 GLU HB3 . 31 . HB1 1 1
194 1 1 1 1 53 GLU H . 31 . HN 1 1
194 1 2 1 1 53 GLU HG2 . 31 . HG2 1 1
195 1 1 1 1 53 GLU H . 31 . HN 1 1
195 1 2 1 1 53 GLU HG3 . 31 . HG1 1 1
196 1 1 1 1 52 HIS HB2 . 30 . HB2 1 1
196 1 2 1 1 53 GLU H . 31 . HN 1 1
197 1 1 1 1 52 HIS HB3 . 30 . HB1 1 1
197 1 2 1 1 53 GLU H . 31 . HN 1 1
198 1 1 1 1 52 HIS HA . 30 . HA 1 1
198 1 2 1 1 53 GLU H . 31 . HN 1 1
199 1 1 1 1 52 HIS H . 30 . HN 1 1
199 1 2 1 1 53 GLU H . 31 . HN 1 1
200 1 1 1 1 53 GLU H . 31 . HN 1 1
200 1 2 1 1 54 TRP H . 32 . HN 1 1
201 1 1 1 1 54 TRP H . 32 . HN 1 1
201 1 2 1 1 55 SER H . 33 . HN 1 1
202 1 1 1 1 54 TRP H . 32 . HN 1 1
202 1 2 1 1 54 TRP HD1 . 32 . HD1 1 1
203 1 1 1 1 53 GLU HA . 31 . HA 1 1
203 1 2 1 1 54 TRP H . 32 . HN 1 1
204 1 1 1 1 54 TRP H . 32 . HN 1 1
204 1 2 1 1 55 SER HA . 33 . HA 1 1
205 1 1 1 1 46 VAL HA . 24 . HA 1 1
205 1 2 1 1 54 TRP H . 32 . HN 1 1
206 1 1 1 1 45 LEU HA . 23 . HA 1 1
206 1 2 1 1 54 TRP H . 32 . HN 1 1
207 1 1 1 1 54 TRP H . 32 . HN 1 1
207 1 2 1 1 54 TRP HB2 . 32 . HB2 1 1
208 1 1 1 1 54 TRP H . 32 . HN 1 1
208 1 2 1 1 54 TRP HB3 . 32 . HB1 1 1
209 1 1 1 1 53 GLU HB3 . 31 . HB1 1 1
209 1 2 1 1 54 TRP H . 32 . HN 1 1
210 1 1 1 1 53 GLU HB2 . 31 . HB2 1 1
210 1 2 1 1 54 TRP H . 32 . HN 1 1
211 1 1 1 1 44 LEU HB2 . 22 . HB2 1 1
211 1 2 1 1 54 TRP H . 32 . HN 1 1
212 1 1 1 1 44 LEU MD2 . 22 . HD2* 1 1
212 1 2 1 1 54 TRP H . 32 . HN 1 1
213 1 1 1 1 44 LEU MD1 . 22 . HD1* 1 1
213 1 2 1 1 54 TRP H . 32 . HN 1 1
214 1 1 1 1 45 LEU HB3 . 23 . HB1 1 1
214 1 2 1 1 54 TRP H . 32 . HN 1 1
215 1 1 1 1 54 TRP HE1 . 32 . HE1 1 1
215 1 2 1 1 55 SER HA . 33 . HA 1 1
216 1 1 1 1 54 TRP HE1 . 32 . HE1 1 1
216 1 2 1 1 56 PRO HA . 34 . HA 1 1
217 1 1 1 1 54 TRP HE1 . 32 . HE1 1 1
217 1 2 1 1 56 PRO HD3 . 34 . HD1 1 1
218 1 1 1 1 54 TRP HB3 . 32 . HB1 1 1
218 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
219 1 1 1 1 31 PRO HD2 . 9 . HD2 1 1
219 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
220 1 1 1 1 28 PRO HG2 . 6 . HG2 1 1
220 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
221 1 1 1 1 38 THR MG . 16 . HG2* 1 1
221 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
222 1 1 1 1 45 LEU HG . 23 . HG 1 1
222 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
223 1 1 1 1 45 LEU HB2 . 23 . HB2 1 1
223 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
224 1 1 1 1 55 SER H . 33 . HN 1 1
224 1 2 1 1 59 ALA H . 37 . HN 1 1
225 1 1 1 1 54 TRP HD1 . 32 . HD1 1 1
225 1 2 1 1 55 SER H . 33 . HN 1 1
226 1 1 1 1 54 TRP HA . 32 . HA 1 1
226 1 2 1 1 55 SER H . 33 . HN 1 1
227 1 1 1 1 55 SER H . 33 . HN 1 1
227 1 2 1 1 56 PRO HA . 34 . HA 1 1
228 1 1 1 1 55 SER H . 33 . HN 1 1
228 1 2 1 1 55 SER HB3 . 33 . HB1 1 1
229 1 1 1 1 55 SER H . 33 . HN 1 1
229 1 2 1 1 56 PRO HD2 . 34 . HD2 1 1
230 1 1 1 1 54 TRP HB2 . 32 . HB2 1 1
230 1 2 1 1 55 SER H . 33 . HN 1 1
231 1 1 1 1 57 ASN H . 35 . HN 1 1
231 1 2 1 1 57 ASN HD21 . 35 . HD21 1 1
232 1 1 1 1 57 ASN H . 35 . HN 1 1
232 1 2 1 1 57 ASN HD22 . 35 . HD22 1 1
233 1 1 1 1 56 PRO HD3 . 34 . HD1 1 1
233 1 2 1 1 57 ASN H . 35 . HN 1 1
234 1 1 1 1 56 PRO HD2 . 34 . HD2 1 1
234 1 2 1 1 57 ASN H . 35 . HN 1 1
235 1 1 1 1 57 ASN H . 35 . HN 1 1
235 1 2 1 1 57 ASN HB3 . 35 . HB1 1 1
236 1 1 1 1 57 ASN H . 35 . HN 1 1
236 1 2 1 1 57 ASN HB2 . 35 . HB2 1 1
237 1 1 1 1 56 PRO HB3 . 34 . HB1 1 1
237 1 2 1 1 57 ASN H . 35 . HN 1 1
238 1 1 1 1 45 LEU H . 23 . HN 1 1
238 1 2 1 1 54 TRP H . 32 . HN 1 1
239 1 1 1 1 45 LEU H . 23 . HN 1 1
239 1 2 1 1 54 TRP HD1 . 32 . HD1 1 1
240 1 1 1 1 45 LEU H . 23 . HN 1 1
240 1 2 1 1 53 GLU HA . 31 . HA 1 1
241 1 1 1 1 108 ARG H . 86 . HN 1 1
241 1 2 1 1 118 CYS HA . 96 . HA 1 1
242 1 1 1 1 45 LEU H . 23 . HN 1 1
242 1 2 1 1 55 SER HA . 33 . HA 1 1
243 1 1 1 1 64 ASP HA . 42 . HA 1 1
243 1 2 1 1 65 ASP H . 43 . HN 1 1
244 1 1 1 1 23 MET HA . 1 . HA 1 1
244 1 2 1 1 24 VAL H . 2 . HN 1 1
245 1 1 1 1 45 LEU H . 23 . HN 1 1
245 1 2 1 1 56 PRO HD3 . 34 . HD1 1 1
246 1 1 1 1 57 ASN HB3 . 35 . HB1 1 1
246 1 2 1 1 58 GLU H . 36 . HN 1 1
247 1 1 1 1 57 ASN HB2 . 35 . HB2 1 1
247 1 2 1 1 58 GLU H . 36 . HN 1 1
248 1 1 1 1 65 ASP H . 43 . HN 1 1
248 1 2 1 1 65 ASP QB . 43 . HB* 1 1
249 1 1 1 1 23 MET QG . 1 . HG* 1 1
249 1 2 1 1 24 VAL H . 2 . HN 1 1
250 1 1 1 1 108 ARG H . 86 . HN 1 1
250 1 2 1 1 108 ARG HB3 . 86 . HB1 1 1
251 1 1 1 1 44 LEU HB2 . 22 . HB2 1 1
251 1 2 1 1 45 LEU H . 23 . HN 1 1
252 1 1 1 1 44 LEU HG . 22 . HG 1 1
252 1 2 1 1 45 LEU H . 23 . HN 1 1
253 1 1 1 1 107 ILE HG13 . 85 . HG11 1 1
253 1 2 1 1 108 ARG H . 86 . HN 1 1
254 1 1 1 1 44 LEU HB3 . 22 . HB1 1 1
254 1 2 1 1 45 LEU H . 23 . HN 1 1
255 1 1 1 1 45 LEU H . 23 . HN 1 1
255 1 2 1 1 45 LEU HG . 23 . HG 1 1
256 1 1 1 1 23 MET ME . 1 . HE* 1 1
256 1 2 1 1 24 VAL H . 2 . HN 1 1
257 1 1 1 1 107 ILE MG . 85 . HG2* 1 1
257 1 2 1 1 108 ARG H . 86 . HN 1 1
258 1 1 1 1 45 LEU H . 23 . HN 1 1
258 1 2 1 1 45 LEU HB2 . 23 . HB2 1 1
259 1 1 1 1 45 LEU H . 23 . HN 1 1
259 1 2 1 1 45 LEU HB3 . 23 . HB1 1 1
260 1 1 1 1 59 ALA H . 37 . HN 1 1
260 1 2 1 1 61 THR H . 39 . HN 1 1
261 1 1 1 1 58 GLU HB3 . 36 . HB1 1 1
261 1 2 1 1 59 ALA H . 37 . HN 1 1
262 1 1 1 1 58 GLU HB2 . 36 . HB2 1 1
262 1 2 1 1 59 ALA H . 37 . HN 1 1
263 1 1 1 1 59 ALA H . 37 . HN 1 1
263 1 2 1 1 59 ALA MB . 37 . HB* 1 1
264 1 1 1 1 59 ALA MB . 37 . HB* 1 1
264 1 2 1 1 60 ALA H . 38 . HN 1 1
265 1 1 1 1 60 ALA H . 38 . HN 1 1
265 1 2 1 1 60 ALA MB . 38 . HB* 1 1
266 1 1 1 1 61 THR H . 39 . HN 1 1
266 1 2 1 1 61 THR HB . 39 . HB 1 1
267 1 1 1 1 60 ALA MB . 38 . HB* 1 1
267 1 2 1 1 61 THR H . 39 . HN 1 1
268 1 1 1 1 61 THR H . 39 . HN 1 1
268 1 2 1 1 61 THR MG . 39 . HG2* 1 1
269 1 1 1 1 61 THR MG . 39 . HG2* 1 1
269 1 2 1 1 62 ALA H . 40 . HN 1 1
270 1 1 1 1 62 ALA H . 40 . HN 1 1
270 1 2 1 1 62 ALA MB . 40 . HB* 1 1
271 1 1 1 1 61 THR HB . 39 . HB 1 1
271 1 2 1 1 62 ALA H . 40 . HN 1 1
272 1 1 1 1 62 ALA H . 40 . HN 1 1
272 1 2 1 1 63 SER HA . 41 . HA 1 1
273 1 1 1 1 61 THR H . 39 . HN 1 1
273 1 2 1 1 62 ALA H . 40 . HN 1 1
274 1 1 1 1 62 ALA MB . 40 . HB* 1 1
274 1 2 1 1 63 SER H . 41 . HN 1 1
275 1 1 1 1 62 ALA HA . 40 . HA 1 1
275 1 2 1 1 63 SER H . 41 . HN 1 1
276 1 1 1 1 64 ASP H . 42 . HN 1 1
276 1 2 1 1 65 ASP H . 43 . HN 1 1
277 1 1 1 1 63 SER HA . 41 . HA 1 1
277 1 2 1 1 64 ASP H . 42 . HN 1 1
278 1 1 1 1 64 ASP H . 42 . HN 1 1
278 1 2 1 1 64 ASP HB3 . 42 . HB1 1 1
279 1 1 1 1 64 ASP H . 42 . HN 1 1
279 1 2 1 1 64 ASP HB2 . 42 . HB2 1 1
280 1 1 1 1 80 GLY H . 58 . HN 1 1
280 1 2 1 1 108 ARG H . 86 . HN 1 1
281 1 1 1 1 108 ARG H . 86 . HN 1 1
281 1 2 1 1 117 ASP H . 95 . HN 1 1
282 1 1 1 1 57 ASN H . 35 . HN 1 1
282 1 2 1 1 58 GLU H . 36 . HN 1 1
283 1 1 1 1 107 ILE HA . 85 . HA 1 1
283 1 2 1 1 108 ARG H . 86 . HN 1 1
284 1 1 1 1 107 ILE HB . 85 . HB 1 1
284 1 2 1 1 108 ARG H . 86 . HN 1 1
285 1 1 1 1 107 ILE MD . 85 . HD1* 1 1
285 1 2 1 1 108 ARG H . 86 . HN 1 1
286 1 1 1 1 65 ASP H . 43 . HN 1 1
286 1 2 1 1 66 GLY H . 44 . HN 1 1
287 1 1 1 1 66 GLY H . 44 . HN 1 1
287 1 2 1 1 67 LYS HA . 45 . HA 1 1
288 1 1 1 1 66 GLY H . 44 . HN 1 1
288 1 2 1 1 66 GLY QA . 44 . HA* 1 1
289 1 1 1 1 65 ASP QB . 43 . HB* 1 1
289 1 2 1 1 66 GLY H . 44 . HN 1 1
290 1 1 1 1 66 GLY H . 44 . HN 1 1
290 1 2 1 1 67 LYS H . 45 . HN 1 1
291 1 1 1 1 66 GLY QA . 44 . HA* 1 1
291 1 2 1 1 67 LYS H . 45 . HN 1 1
292 1 1 1 1 67 LYS H . 45 . HN 1 1
292 1 2 1 1 67 LYS QB . 45 . HB* 1 1
293 1 1 1 1 67 LYS H . 45 . HN 1 1
293 1 2 1 1 67 LYS HG3 . 45 . HG1 1 1
294 1 1 1 1 67 LYS H . 45 . HN 1 1
294 1 2 1 1 67 LYS HG2 . 45 . HG2 1 1
295 1 1 1 1 68 VAL H . 46 . HN 1 1
295 1 2 1 1 69 ILE H . 47 . HN 1 1
296 1 1 1 1 68 VAL H . 46 . HN 1 1
296 1 2 1 1 68 VAL HB . 46 . HB 1 1
297 1 1 1 1 67 LYS QB . 45 . HB* 1 1
297 1 2 1 1 68 VAL H . 46 . HN 1 1
298 1 1 1 1 68 VAL H . 46 . HN 1 1
298 1 2 1 1 68 VAL MG2 . 46 . HG2* 1 1
299 1 1 1 1 69 ILE H . 47 . HN 1 1
299 1 2 1 1 110 VAL H . 88 . HN 1 1
300 1 1 1 1 68 VAL HA . 46 . HA 1 1
300 1 2 1 1 69 ILE H . 47 . HN 1 1
301 1 1 1 1 69 ILE H . 47 . HN 1 1
301 1 2 1 1 70 LYS QE . 48 . HE* 1 1
302 1 1 1 1 68 VAL HB . 46 . HB 1 1
302 1 2 1 1 69 ILE H . 47 . HN 1 1
303 1 1 1 1 69 ILE H . 47 . HN 1 1
303 1 2 1 1 69 ILE HB . 47 . HB 1 1
304 1 1 1 1 69 ILE H . 47 . HN 1 1
304 1 2 1 1 109 LEU HG . 87 . HG 1 1
305 1 1 1 1 69 ILE H . 47 . HN 1 1
305 1 2 1 1 69 ILE HG13 . 47 . HG11 1 1
306 1 1 1 1 69 ILE H . 47 . HN 1 1
306 1 2 1 1 69 ILE HG12 . 47 . HG12 1 1
307 1 1 1 1 68 VAL MG1 . 46 . HG1* 1 1
307 1 2 1 1 69 ILE H . 47 . HN 1 1
308 1 1 1 1 69 ILE H . 47 . HN 1 1
308 1 2 1 1 70 LYS H . 48 . HN 1 1
309 1 1 1 1 70 LYS H . 48 . HN 1 1
309 1 2 1 1 71 ASP H . 49 . HN 1 1
310 1 1 1 1 69 ILE HA . 47 . HA 1 1
310 1 2 1 1 70 LYS H . 48 . HN 1 1
311 1 1 1 1 70 LYS H . 48 . HN 1 1
311 1 2 1 1 70 LYS QE . 48 . HE* 1 1
312 1 1 1 1 69 ILE HB . 47 . HB 1 1
312 1 2 1 1 70 LYS H . 48 . HN 1 1
313 1 1 1 1 70 LYS H . 48 . HN 1 1
313 1 2 1 1 70 LYS HB2 . 48 . HB2 1 1
314 1 1 1 1 70 LYS H . 48 . HN 1 1
314 1 2 1 1 70 LYS HB3 . 48 . HB1 1 1
315 1 1 1 1 70 LYS H . 48 . HN 1 1
315 1 2 1 1 70 LYS HG3 . 48 . HG1 1 1
316 1 1 1 1 70 LYS H . 48 . HN 1 1
316 1 2 1 1 76 VAL MG1 . 54 . HG1* 1 1
317 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
317 1 2 1 1 70 LYS H . 48 . HN 1 1
318 1 1 1 1 71 ASP H . 49 . HN 1 1
318 1 2 1 1 75 ASN HD21 . 53 . HD21 1 1
319 1 1 1 1 70 LYS HA . 48 . HA 1 1
319 1 2 1 1 71 ASP H . 49 . HN 1 1
320 1 1 1 1 71 ASP H . 49 . HN 1 1
320 1 2 1 1 72 SER HA . 50 . HA 1 1
321 1 1 1 1 71 ASP H . 49 . HN 1 1
321 1 2 1 1 76 VAL HA . 54 . HA 1 1
322 1 1 1 1 71 ASP H . 49 . HN 1 1
322 1 2 1 1 71 ASP HB3 . 49 . HB1 1 1
323 1 1 1 1 71 ASP H . 49 . HN 1 1
323 1 2 1 1 71 ASP HB2 . 49 . HB2 1 1
324 1 1 1 1 70 LYS HB3 . 48 . HB1 1 1
324 1 2 1 1 71 ASP H . 49 . HN 1 1
325 1 1 1 1 70 LYS HG3 . 48 . HG1 1 1
325 1 2 1 1 71 ASP H . 49 . HN 1 1
326 1 1 1 1 70 LYS HG2 . 48 . HG2 1 1
326 1 2 1 1 71 ASP H . 49 . HN 1 1
327 1 1 1 1 71 ASP H . 49 . HN 1 1
327 1 2 1 1 72 SER H . 50 . HN 1 1
328 1 1 1 1 72 SER H . 50 . HN 1 1
328 1 2 1 1 133 VAL H . 111 . HN 1 1
329 1 1 1 1 72 SER H . 50 . HN 1 1
329 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
330 1 1 1 1 71 ASP HA . 49 . HA 1 1
330 1 2 1 1 72 SER H . 50 . HN 1 1
331 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
331 1 2 1 1 72 SER H . 50 . HN 1 1
332 1 1 1 1 71 ASP HB2 . 49 . HB2 1 1
332 1 2 1 1 72 SER H . 50 . HN 1 1
333 1 1 1 1 72 SER H . 50 . HN 1 1
333 1 2 1 1 86 ILE QG . 64 . HG1* 1 1
334 1 1 1 1 72 SER H . 50 . HN 1 1
334 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
335 1 1 1 1 72 SER H . 50 . HN 1 1
335 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
336 1 1 1 1 73 VAL H . 51 . HN 1 1
336 1 2 1 1 75 ASN H . 53 . HN 1 1
337 1 1 1 1 71 ASP H . 49 . HN 1 1
337 1 2 1 1 73 VAL H . 51 . HN 1 1
338 1 1 1 1 73 VAL H . 51 . HN 1 1
338 1 2 1 1 74 GLY H . 52 . HN 1 1
339 1 1 1 1 73 VAL H . 51 . HN 1 1
339 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
340 1 1 1 1 72 SER HB3 . 50 . HB1 1 1
340 1 2 1 1 73 VAL H . 51 . HN 1 1
341 1 1 1 1 72 SER HB2 . 50 . HB2 1 1
341 1 2 1 1 73 VAL H . 51 . HN 1 1
342 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
342 1 2 1 1 73 VAL H . 51 . HN 1 1
343 1 1 1 1 73 VAL H . 51 . HN 1 1
343 1 2 1 1 134 ARG HD2 . 112 . HD2 1 1
344 1 1 1 1 73 VAL H . 51 . HN 1 1
344 1 2 1 1 73 VAL HB . 51 . HB 1 1
345 1 1 1 1 71 ASP HB2 . 49 . HB2 1 1
345 1 2 1 1 73 VAL H . 51 . HN 1 1
346 1 1 1 1 73 VAL H . 51 . HN 1 1
346 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
347 1 1 1 1 73 VAL H . 51 . HN 1 1
347 1 2 1 1 73 VAL MG1 . 51 . HG1* 1 1
348 1 1 1 1 71 ASP H . 49 . HN 1 1
348 1 2 1 1 74 GLY H . 52 . HN 1 1
349 1 1 1 1 73 VAL HB . 51 . HB 1 1
349 1 2 1 1 74 GLY H . 52 . HN 1 1
350 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
350 1 2 1 1 74 GLY H . 52 . HN 1 1
351 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
351 1 2 1 1 74 GLY H . 52 . HN 1 1
352 1 1 1 1 75 ASN H . 53 . HN 1 1
352 1 2 1 1 75 ASN HD21 . 53 . HD21 1 1
353 1 1 1 1 71 ASP H . 49 . HN 1 1
353 1 2 1 1 75 ASN H . 53 . HN 1 1
354 1 1 1 1 74 GLY H . 52 . HN 1 1
354 1 2 1 1 75 ASN H . 53 . HN 1 1
355 1 1 1 1 75 ASN H . 53 . HN 1 1
355 1 2 1 1 75 ASN HB2 . 53 . HB2 1 1
356 1 1 1 1 75 ASN H . 53 . HN 1 1
356 1 2 1 1 75 ASN HB3 . 53 . HB1 1 1
357 1 1 1 1 116 ILE HB . 94 . HB 1 1
357 1 2 1 1 128 LEU H . 106 . HN 1 1
358 1 1 1 1 70 LYS HG2 . 48 . HG2 1 1
358 1 2 1 1 75 ASN H . 53 . HN 1 1
359 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
359 1 2 1 1 75 ASN H . 53 . HN 1 1
360 1 1 1 1 75 ASN HD21 . 53 . HD21 1 1
360 1 2 1 1 76 VAL H . 54 . HN 1 1
361 1 1 1 1 71 ASP HA . 49 . HA 1 1
361 1 2 1 1 75 ASN HD21 . 53 . HD21 1 1
362 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
362 1 2 1 1 75 ASN HD21 . 53 . HD21 1 1
363 1 1 1 1 75 ASN HB2 . 53 . HB2 1 1
363 1 2 1 1 75 ASN HD21 . 53 . HD21 1 1
364 1 1 1 1 73 VAL HB . 51 . HB 1 1
364 1 2 1 1 75 ASN HD21 . 53 . HD21 1 1
365 1 1 1 1 75 ASN HD21 . 53 . HD21 1 1
365 1 2 1 1 135 LYS QB . 113 . HB* 1 1
366 1 1 1 1 75 ASN HD21 . 53 . HD21 1 1
366 1 2 1 1 134 ARG HB2 . 112 . HB2 1 1
367 1 1 1 1 70 LYS HG2 . 48 . HG2 1 1
367 1 2 1 1 75 ASN HD21 . 53 . HD21 1 1
368 1 1 1 1 75 ASN HD21 . 53 . HD21 1 1
368 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
369 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
369 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
370 1 1 1 1 75 ASN HD22 . 53 . HD22 1 1
370 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
371 1 1 1 1 75 ASN HD22 . 53 . HD22 1 1
371 1 2 1 1 134 ARG HB2 . 112 . HB2 1 1
372 1 1 1 1 75 ASN HD22 . 53 . HD22 1 1
372 1 2 1 1 134 ARG HG2 . 112 . HG2 1 1
373 1 1 1 1 75 ASN HD22 . 53 . HD22 1 1
373 1 2 1 1 134 ARG HG3 . 112 . HG1 1 1
374 1 1 1 1 75 ASN HB2 . 53 . HB2 1 1
374 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
375 1 1 1 1 75 ASN HD22 . 53 . HD22 1 1
375 1 2 1 1 134 ARG HD3 . 112 . HD1 1 1
376 1 1 1 1 71 ASP HA . 49 . HA 1 1
376 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
377 1 1 1 1 75 ASN H . 53 . HN 1 1
377 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
378 1 1 1 1 75 ASN HD22 . 53 . HD22 1 1
378 1 2 1 1 76 VAL H . 54 . HN 1 1
379 1 1 1 1 70 LYS HA . 48 . HA 1 1
379 1 2 1 1 76 VAL H . 54 . HN 1 1
380 1 1 1 1 75 ASN HB2 . 53 . HB2 1 1
380 1 2 1 1 76 VAL H . 54 . HN 1 1
381 1 1 1 1 75 ASN HB3 . 53 . HB1 1 1
381 1 2 1 1 76 VAL H . 54 . HN 1 1
382 1 1 1 1 76 VAL H . 54 . HN 1 1
382 1 2 1 1 76 VAL HB . 54 . HB 1 1
383 1 1 1 1 76 VAL H . 54 . HN 1 1
383 1 2 1 1 135 LYS QB . 113 . HB* 1 1
384 1 1 1 1 70 LYS HG3 . 48 . HG1 1 1
384 1 2 1 1 76 VAL H . 54 . HN 1 1
385 1 1 1 1 70 LYS H . 48 . HN 1 1
385 1 2 1 1 77 LEU H . 55 . HN 1 1
386 1 1 1 1 70 LYS HA . 48 . HA 1 1
386 1 2 1 1 77 LEU H . 55 . HN 1 1
387 1 1 1 1 76 VAL HA . 54 . HA 1 1
387 1 2 1 1 77 LEU H . 55 . HN 1 1
388 1 1 1 1 70 LYS QE . 48 . HE* 1 1
388 1 2 1 1 77 LEU H . 55 . HN 1 1
389 1 1 1 1 76 VAL HB . 54 . HB 1 1
389 1 2 1 1 77 LEU H . 55 . HN 1 1
390 1 1 1 1 69 ILE HB . 47 . HB 1 1
390 1 2 1 1 77 LEU H . 55 . HN 1 1
391 1 1 1 1 77 LEU H . 55 . HN 1 1
391 1 2 1 1 77 LEU HB3 . 55 . HB1 1 1
392 1 1 1 1 70 LYS HG3 . 48 . HG1 1 1
392 1 2 1 1 77 LEU H . 55 . HN 1 1
393 1 1 1 1 77 LEU H . 55 . HN 1 1
393 1 2 1 1 77 LEU HB2 . 55 . HB2 1 1
394 1 1 1 1 77 LEU H . 55 . HN 1 1
394 1 2 1 1 77 LEU MD1 . 55 . HD1* 1 1
395 1 1 1 1 78 GLN H . 56 . HN 1 1
395 1 2 1 1 79 ASP H . 57 . HN 1 1
396 1 1 1 1 78 GLN H . 56 . HN 1 1
396 1 2 1 1 81 ASP H . 59 . HN 1 1
397 1 1 1 1 77 LEU HA . 55 . HA 1 1
397 1 2 1 1 78 GLN H . 56 . HN 1 1
398 1 1 1 1 78 GLN H . 56 . HN 1 1
398 1 2 1 1 81 ASP HB3 . 59 . HB1 1 1
399 1 1 1 1 78 GLN H . 56 . HN 1 1
399 1 2 1 1 81 ASP HB2 . 59 . HB2 1 1
400 1 1 1 1 78 GLN H . 56 . HN 1 1
400 1 2 1 1 78 GLN QB . 56 . HB* 1 1
401 1 1 1 1 77 LEU MD1 . 55 . HD1* 1 1
401 1 2 1 1 78 GLN H . 56 . HN 1 1
402 1 1 1 1 78 GLN QB . 56 . HB* 1 1
402 1 2 1 1 78 GLN HE22 . 56 . HE22 1 1
403 1 1 1 1 78 GLN HA . 56 . HA 1 1
403 1 2 1 1 78 GLN HE21 . 56 . HE21 1 1
404 1 1 1 1 78 GLN H . 56 . HN 1 1
404 1 2 1 1 78 GLN HE21 . 56 . HE21 1 1
405 1 1 1 1 79 ASP H . 57 . HN 1 1
405 1 2 1 1 81 ASP H . 59 . HN 1 1
406 1 1 1 1 78 GLN HA . 56 . HA 1 1
406 1 2 1 1 79 ASP H . 57 . HN 1 1
407 1 1 1 1 79 ASP H . 57 . HN 1 1
407 1 2 1 1 79 ASP HB3 . 57 . HB1 1 1
408 1 1 1 1 79 ASP H . 57 . HN 1 1
408 1 2 1 1 79 ASP HB2 . 57 . HB2 1 1
409 1 1 1 1 78 GLN QG . 56 . HG* 1 1
409 1 2 1 1 79 ASP H . 57 . HN 1 1
410 1 1 1 1 78 GLN QB . 56 . HB* 1 1
410 1 2 1 1 79 ASP H . 57 . HN 1 1
411 1 1 1 1 79 ASP H . 57 . HN 1 1
411 1 2 1 1 109 LEU HG . 87 . HG 1 1
412 1 1 1 1 79 ASP H . 57 . HN 1 1
412 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
413 1 1 1 1 80 GLY H . 58 . HN 1 1
413 1 2 1 1 106 ASN H . 84 . HN 1 1
414 1 1 1 1 79 ASP H . 57 . HN 1 1
414 1 2 1 1 80 GLY H . 58 . HN 1 1
415 1 1 1 1 78 GLN HE21 . 56 . HE21 1 1
415 1 2 1 1 80 GLY H . 58 . HN 1 1
416 1 1 1 1 80 GLY H . 58 . HN 1 1
416 1 2 1 1 108 ARG HA . 86 . HA 1 1
417 1 1 1 1 79 ASP HA . 57 . HA 1 1
417 1 2 1 1 80 GLY H . 58 . HN 1 1
418 1 1 1 1 80 GLY H . 58 . HN 1 1
418 1 2 1 1 106 ASN HA . 84 . HA 1 1
419 1 1 1 1 78 GLN QB . 56 . HB* 1 1
419 1 2 1 1 80 GLY H . 58 . HN 1 1
420 1 1 1 1 80 GLY H . 58 . HN 1 1
420 1 2 1 1 107 ILE HB . 85 . HB 1 1
421 1 1 1 1 80 GLY H . 58 . HN 1 1
421 1 2 1 1 109 LEU HG . 87 . HG 1 1
422 1 1 1 1 80 GLY H . 58 . HN 1 1
422 1 2 1 1 107 ILE HG13 . 85 . HG11 1 1
423 1 1 1 1 80 GLY H . 58 . HN 1 1
423 1 2 1 1 107 ILE HG12 . 85 . HG12 1 1
424 1 1 1 1 80 GLY H . 58 . HN 1 1
424 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
425 1 1 1 1 80 GLY H . 58 . HN 1 1
425 1 2 1 1 81 ASP H . 59 . HN 1 1
426 1 1 1 1 78 GLN HE21 . 56 . HE21 1 1
426 1 2 1 1 81 ASP H . 59 . HN 1 1
427 1 1 1 1 79 ASP HA . 57 . HA 1 1
427 1 2 1 1 81 ASP H . 59 . HN 1 1
428 1 1 1 1 81 ASP H . 59 . HN 1 1
428 1 2 1 1 106 ASN HA . 84 . HA 1 1
429 1 1 1 1 81 ASP H . 59 . HN 1 1
429 1 2 1 1 81 ASP HB3 . 59 . HB1 1 1
430 1 1 1 1 81 ASP H . 59 . HN 1 1
430 1 2 1 1 81 ASP HB2 . 59 . HB2 1 1
431 1 1 1 1 78 GLN QB . 56 . HB* 1 1
431 1 2 1 1 81 ASP H . 59 . HN 1 1
432 1 1 1 1 81 ASP H . 59 . HN 1 1
432 1 2 1 1 107 ILE HG13 . 85 . HG11 1 1
433 1 1 1 1 81 ASP H . 59 . HN 1 1
433 1 2 1 1 107 ILE HG12 . 85 . HG12 1 1
434 1 1 1 1 81 ASP H . 59 . HN 1 1
434 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
435 1 1 1 1 82 THR H . 60 . HN 1 1
435 1 2 1 1 137 GLY H . 115 . HN 1 1
436 1 1 1 1 81 ASP HA . 59 . HA 1 1
436 1 2 1 1 82 THR H . 60 . HN 1 1
437 1 1 1 1 100 VAL HA . 78 . HA 1 1
437 1 2 1 1 101 GLY H . 79 . HN 1 1
438 1 1 1 1 82 THR H . 60 . HN 1 1
438 1 2 1 1 82 THR HB . 60 . HB 1 1
439 1 1 1 1 99 LYS HD2 . 77 . HD2 1 1
439 1 2 1 1 101 GLY H . 79 . HN 1 1
440 1 1 1 1 99 LYS HD3 . 77 . HD1 1 1
440 1 2 1 1 101 GLY H . 79 . HN 1 1
441 1 1 1 1 82 THR H . 60 . HN 1 1
441 1 2 1 1 82 THR MG . 60 . HG2* 1 1
442 1 1 1 1 83 ILE H . 61 . HN 1 1
442 1 2 1 1 104 VAL H . 82 . HN 1 1
443 1 1 1 1 82 THR H . 60 . HN 1 1
443 1 2 1 1 83 ILE H . 61 . HN 1 1
444 1 1 1 1 82 THR HA . 60 . HA 1 1
444 1 2 1 1 83 ILE H . 61 . HN 1 1
445 1 1 1 1 83 ILE H . 61 . HN 1 1
445 1 2 1 1 103 LYS HA . 81 . HA 1 1
446 1 1 1 1 83 ILE H . 61 . HN 1 1
446 1 2 1 1 105 LYS HA . 83 . HA 1 1
447 1 1 1 1 83 ILE H . 61 . HN 1 1
447 1 2 1 1 104 VAL HA . 82 . HA 1 1
448 1 1 1 1 83 ILE H . 61 . HN 1 1
448 1 2 1 1 135 LYS HA . 113 . HA 1 1
449 1 1 1 1 82 THR HB . 60 . HB 1 1
449 1 2 1 1 83 ILE H . 61 . HN 1 1
450 1 1 1 1 81 ASP HB3 . 59 . HB1 1 1
450 1 2 1 1 83 ILE H . 61 . HN 1 1
451 1 1 1 1 83 ILE H . 61 . HN 1 1
451 1 2 1 1 83 ILE HB . 61 . HB 1 1
452 1 1 1 1 83 ILE H . 61 . HN 1 1
452 1 2 1 1 83 ILE HG13 . 61 . HG11 1 1
453 1 1 1 1 82 THR MG . 60 . HG2* 1 1
453 1 2 1 1 83 ILE H . 61 . HN 1 1
454 1 1 1 1 83 ILE H . 61 . HN 1 1
454 1 2 1 1 83 ILE HG12 . 61 . HG12 1 1
455 1 1 1 1 83 ILE H . 61 . HN 1 1
455 1 2 1 1 104 VAL MG2 . 82 . HG2* 1 1
456 1 1 1 1 84 THR H . 62 . HN 1 1
456 1 2 1 1 134 ARG H . 112 . HN 1 1
457 1 1 1 1 83 ILE H . 61 . HN 1 1
457 1 2 1 1 84 THR H . 62 . HN 1 1
458 1 1 1 1 84 THR H . 62 . HN 1 1
458 1 2 1 1 136 VAL H . 114 . HN 1 1
459 1 1 1 1 83 ILE HA . 61 . HA 1 1
459 1 2 1 1 84 THR H . 62 . HN 1 1
460 1 1 1 1 84 THR H . 62 . HN 1 1
460 1 2 1 1 103 LYS HA . 81 . HA 1 1
461 1 1 1 1 84 THR H . 62 . HN 1 1
461 1 2 1 1 85 VAL HA . 63 . HA 1 1
462 1 1 1 1 84 THR H . 62 . HN 1 1
462 1 2 1 1 135 LYS HA . 113 . HA 1 1
463 1 1 1 1 84 THR H . 62 . HN 1 1
463 1 2 1 1 133 VAL HB . 111 . HB 1 1
464 1 1 1 1 83 ILE HB . 61 . HB 1 1
464 1 2 1 1 84 THR H . 62 . HN 1 1
465 1 1 1 1 84 THR H . 62 . HN 1 1
465 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
466 1 1 1 1 84 THR H . 62 . HN 1 1
466 1 2 1 1 84 THR MG . 62 . HG2* 1 1
467 1 1 1 1 83 ILE HG12 . 61 . HG12 1 1
467 1 2 1 1 84 THR H . 62 . HN 1 1
468 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
468 1 2 1 1 84 THR H . 62 . HN 1 1
469 1 1 1 1 84 THR H . 62 . HN 1 1
469 1 2 1 1 85 VAL H . 63 . HN 1 1
470 1 1 1 1 85 VAL H . 63 . HN 1 1
470 1 2 1 1 87 LYS H . 65 . HN 1 1
471 1 1 1 1 85 VAL H . 63 . HN 1 1
471 1 2 1 1 133 VAL HA . 111 . HA 1 1
472 1 1 1 1 84 THR HA . 62 . HA 1 1
472 1 2 1 1 85 VAL H . 63 . HN 1 1
473 1 1 1 1 85 VAL H . 63 . HN 1 1
473 1 2 1 1 103 LYS HA . 81 . HA 1 1
474 1 1 1 1 85 VAL H . 63 . HN 1 1
474 1 2 1 1 102 THR HB . 80 . HB 1 1
475 1 1 1 1 84 THR HB . 62 . HB 1 1
475 1 2 1 1 85 VAL H . 63 . HN 1 1
476 1 1 1 1 85 VAL H . 63 . HN 1 1
476 1 2 1 1 100 VAL HA . 78 . HA 1 1
477 1 1 1 1 85 VAL H . 63 . HN 1 1
477 1 2 1 1 102 THR MG . 80 . HG2* 1 1
478 1 1 1 1 85 VAL H . 63 . HN 1 1
478 1 2 1 1 85 VAL HB . 63 . HB 1 1
479 1 1 1 1 85 VAL H . 63 . HN 1 1
479 1 2 1 1 101 GLY HA2 . 79 . HA2 1 1
480 1 1 1 1 86 ILE H . 64 . HN 1 1
480 1 2 1 1 134 ARG H . 112 . HN 1 1
481 1 1 1 1 85 VAL H . 63 . HN 1 1
481 1 2 1 1 86 ILE H . 64 . HN 1 1
482 1 1 1 1 86 ILE H . 64 . HN 1 1
482 1 2 1 1 133 VAL HA . 111 . HA 1 1
483 1 1 1 1 85 VAL HA . 63 . HA 1 1
483 1 2 1 1 86 ILE H . 64 . HN 1 1
484 1 1 1 1 86 ILE H . 64 . HN 1 1
484 1 2 1 1 132 PHE HB3 . 110 . HB1 1 1
485 1 1 1 1 86 ILE H . 64 . HN 1 1
485 1 2 1 1 100 VAL HA . 78 . HA 1 1
486 1 1 1 1 85 VAL HB . 63 . HB 1 1
486 1 2 1 1 86 ILE H . 64 . HN 1 1
487 1 1 1 1 86 ILE H . 64 . HN 1 1
487 1 2 1 1 100 VAL HB . 78 . HB 1 1
488 1 1 1 1 86 ILE H . 64 . HN 1 1
488 1 2 1 1 87 LYS QB . 65 . HB* 1 1
489 1 1 1 1 86 ILE H . 64 . HN 1 1
489 1 2 1 1 134 ARG HB2 . 112 . HB2 1 1
490 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
490 1 2 1 1 86 ILE H . 64 . HN 1 1
491 1 1 1 1 86 ILE H . 64 . HN 1 1
491 1 2 1 1 86 ILE QG . 64 . HG1* 1 1
492 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
492 1 2 1 1 86 ILE H . 64 . HN 1 1
493 1 1 1 1 86 ILE H . 64 . HN 1 1
493 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
494 1 1 1 1 87 LYS H . 65 . HN 1 1
494 1 2 1 1 100 VAL H . 78 . HN 1 1
495 1 1 1 1 86 ILE H . 64 . HN 1 1
495 1 2 1 1 87 LYS H . 65 . HN 1 1
496 1 1 1 1 87 LYS H . 65 . HN 1 1
496 1 2 1 1 88 ASP H . 66 . HN 1 1
497 1 1 1 1 87 LYS H . 65 . HN 1 1
497 1 2 1 1 132 PHE HA . 110 . HA 1 1
498 1 1 1 1 87 LYS H . 65 . HN 1 1
498 1 2 1 1 132 PHE HB3 . 110 . HB1 1 1
499 1 1 1 1 87 LYS H . 65 . HN 1 1
499 1 2 1 1 100 VAL HA . 78 . HA 1 1
500 1 1 1 1 86 ILE HB . 64 . HB 1 1
500 1 2 1 1 87 LYS H . 65 . HN 1 1
501 1 1 1 1 85 VAL HB . 63 . HB 1 1
501 1 2 1 1 87 LYS H . 65 . HN 1 1
502 1 1 1 1 87 LYS H . 65 . HN 1 1
502 1 2 1 1 100 VAL HB . 78 . HB 1 1
503 1 1 1 1 87 LYS H . 65 . HN 1 1
503 1 2 1 1 87 LYS QB . 65 . HB* 1 1
504 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
504 1 2 1 1 87 LYS H . 65 . HN 1 1
505 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
505 1 2 1 1 87 LYS H . 65 . HN 1 1
506 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
506 1 2 1 1 87 LYS H . 65 . HN 1 1
507 1 1 1 1 37 TYR H . 15 . HN 1 1
507 1 2 1 1 38 THR MG . 16 . HG2* 1 1
508 1 1 1 1 90 LYS H . 68 . HN 1 1
508 1 2 1 1 91 VAL H . 69 . HN 1 1
509 1 1 1 1 89 LEU HA . 67 . HA 1 1
509 1 2 1 1 90 LYS H . 68 . HN 1 1
510 1 1 1 1 90 LYS H . 68 . HN 1 1
510 1 2 1 1 90 LYS HB3 . 68 . HB1 1 1
511 1 1 1 1 90 LYS H . 68 . HN 1 1
511 1 2 1 1 90 LYS HG3 . 68 . HG1 1 1
512 1 1 1 1 90 LYS H . 68 . HN 1 1
512 1 2 1 1 90 LYS HG2 . 68 . HG2 1 1
513 1 1 1 1 90 LYS H . 68 . HN 1 1
513 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
514 1 1 1 1 89 LEU MD2 . 67 . HD2* 1 1
514 1 2 1 1 90 LYS H . 68 . HN 1 1
515 1 1 1 1 90 LYS H . 68 . HN 1 1
515 1 2 1 1 98 VAL MG2 . 76 . HG2* 1 1
516 1 1 1 1 89 LEU MD1 . 67 . HD1* 1 1
516 1 2 1 1 90 LYS H . 68 . HN 1 1
517 1 1 1 1 91 VAL H . 69 . HN 1 1
517 1 2 1 1 98 VAL H . 76 . HN 1 1
518 1 1 1 1 91 VAL H . 69 . HN 1 1
518 1 2 1 1 92 LYS H . 70 . HN 1 1
519 1 1 1 1 91 VAL H . 69 . HN 1 1
519 1 2 1 1 97 VAL HA . 75 . HA 1 1
520 1 1 1 1 90 LYS HA . 68 . HA 1 1
520 1 2 1 1 91 VAL H . 69 . HN 1 1
521 1 1 1 1 91 VAL H . 69 . HN 1 1
521 1 2 1 1 91 VAL HB . 69 . HB 1 1
522 1 1 1 1 90 LYS HB2 . 68 . HB2 1 1
522 1 2 1 1 91 VAL H . 69 . HN 1 1
523 1 1 1 1 91 VAL H . 69 . HN 1 1
523 1 2 1 1 91 VAL MG2 . 69 . HG2* 1 1
524 1 1 1 1 91 VAL H . 69 . HN 1 1
524 1 2 1 1 91 VAL MG1 . 69 . HG1* 1 1
525 1 1 1 1 91 VAL HA . 69 . HA 1 1
525 1 2 1 1 92 LYS H . 70 . HN 1 1
526 1 1 1 1 91 VAL MG2 . 69 . HG2* 1 1
526 1 2 1 1 92 LYS H . 70 . HN 1 1
527 1 1 1 1 92 LYS H . 70 . HN 1 1
527 1 2 1 1 92 LYS HB3 . 70 . HB1 1 1
528 1 1 1 1 92 LYS QD . 70 . HD* 1 1
528 1 2 1 1 93 GLY H . 71 . HN 1 1
529 1 1 1 1 92 LYS QE . 70 . HE* 1 1
529 1 2 1 1 93 GLY H . 71 . HN 1 1
530 1 1 1 1 93 GLY H . 71 . HN 1 1
530 1 2 1 1 94 SER H . 72 . HN 1 1
531 1 1 1 1 92 LYS H . 70 . HN 1 1
531 1 2 1 1 94 SER H . 72 . HN 1 1
532 1 1 1 1 94 SER H . 72 . HN 1 1
532 1 2 1 1 96 LEU H . 74 . HN 1 1
533 1 1 1 1 94 SER H . 72 . HN 1 1
533 1 2 1 1 94 SER HB3 . 72 . HB1 1 1
534 1 1 1 1 94 SER H . 72 . HN 1 1
534 1 2 1 1 94 SER HB2 . 72 . HB2 1 1
535 1 1 1 1 91 VAL HB . 69 . HB 1 1
535 1 2 1 1 94 SER H . 72 . HN 1 1
536 1 1 1 1 95 SER H . 73 . HN 1 1
536 1 2 1 1 96 LEU H . 74 . HN 1 1
537 1 1 1 1 94 SER HB3 . 72 . HB1 1 1
537 1 2 1 1 96 LEU H . 74 . HN 1 1
538 1 1 1 1 94 SER HB2 . 72 . HB2 1 1
538 1 2 1 1 96 LEU H . 74 . HN 1 1
539 1 1 1 1 91 VAL HB . 69 . HB 1 1
539 1 2 1 1 96 LEU H . 74 . HN 1 1
540 1 1 1 1 96 LEU H . 74 . HN 1 1
540 1 2 1 1 96 LEU HB2 . 74 . HB2 1 1
541 1 1 1 1 96 LEU H . 74 . HN 1 1
541 1 2 1 1 96 LEU HB3 . 74 . HB1 1 1
542 1 1 1 1 91 VAL MG2 . 69 . HG2* 1 1
542 1 2 1 1 96 LEU H . 74 . HN 1 1
543 1 1 1 1 97 VAL H . 75 . HN 1 1
543 1 2 1 1 98 VAL H . 76 . HN 1 1
544 1 1 1 1 91 VAL H . 69 . HN 1 1
544 1 2 1 1 97 VAL H . 75 . HN 1 1
545 1 1 1 1 96 LEU H . 74 . HN 1 1
545 1 2 1 1 97 VAL H . 75 . HN 1 1
546 1 1 1 1 96 LEU HA . 74 . HA 1 1
546 1 2 1 1 97 VAL H . 75 . HN 1 1
547 1 1 1 1 97 VAL H . 75 . HN 1 1
547 1 2 1 1 98 VAL HA . 76 . HA 1 1
548 1 1 1 1 91 VAL HB . 69 . HB 1 1
548 1 2 1 1 97 VAL H . 75 . HN 1 1
549 1 1 1 1 97 VAL H . 75 . HN 1 1
549 1 2 1 1 97 VAL HB . 75 . HB 1 1
550 1 1 1 1 96 LEU HG . 74 . HG 1 1
550 1 2 1 1 97 VAL H . 75 . HN 1 1
551 1 1 1 1 96 LEU HB3 . 74 . HB1 1 1
551 1 2 1 1 97 VAL H . 75 . HN 1 1
552 1 1 1 1 97 VAL H . 75 . HN 1 1
552 1 2 1 1 97 VAL MG2 . 75 . HG2* 1 1
553 1 1 1 1 97 VAL H . 75 . HN 1 1
553 1 2 1 1 97 VAL MG1 . 75 . HG1* 1 1
554 1 1 1 1 89 LEU H . 67 . HN 1 1
554 1 2 1 1 98 VAL H . 76 . HN 1 1
555 1 1 1 1 97 VAL HA . 75 . HA 1 1
555 1 2 1 1 98 VAL H . 76 . HN 1 1
556 1 1 1 1 90 LYS HA . 68 . HA 1 1
556 1 2 1 1 98 VAL H . 76 . HN 1 1
557 1 1 1 1 98 VAL H . 76 . HN 1 1
557 1 2 1 1 98 VAL HB . 76 . HB 1 1
558 1 1 1 1 97 VAL HB . 75 . HB 1 1
558 1 2 1 1 98 VAL H . 76 . HN 1 1
559 1 1 1 1 98 VAL H . 76 . HN 1 1
559 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
560 1 1 1 1 98 VAL H . 76 . HN 1 1
560 1 2 1 1 98 VAL MG2 . 76 . HG2* 1 1
561 1 1 1 1 98 VAL H . 76 . HN 1 1
561 1 2 1 1 99 LYS H . 77 . HN 1 1
562 1 1 1 1 89 LEU H . 67 . HN 1 1
562 1 2 1 1 99 LYS H . 77 . HN 1 1
563 1 1 1 1 99 LYS H . 77 . HN 1 1
563 1 2 1 1 100 VAL H . 78 . HN 1 1
564 1 1 1 1 88 ASP HA . 66 . HA 1 1
564 1 2 1 1 99 LYS H . 77 . HN 1 1
565 1 1 1 1 98 VAL HA . 76 . HA 1 1
565 1 2 1 1 99 LYS H . 77 . HN 1 1
566 1 1 1 1 99 LYS H . 77 . HN 1 1
566 1 2 1 1 102 THR HA . 80 . HA 1 1
567 1 1 1 1 99 LYS H . 77 . HN 1 1
567 1 2 1 1 102 THR HB . 80 . HB 1 1
568 1 1 1 1 99 LYS H . 77 . HN 1 1
568 1 2 1 1 99 LYS QE . 77 . HE* 1 1
569 1 1 1 1 99 LYS H . 77 . HN 1 1
569 1 2 1 1 99 LYS HB3 . 77 . HB1 1 1
570 1 1 1 1 99 LYS H . 77 . HN 1 1
570 1 2 1 1 99 LYS HD2 . 77 . HD2 1 1
571 1 1 1 1 99 LYS H . 77 . HN 1 1
571 1 2 1 1 99 LYS HG3 . 77 . HG1 1 1
572 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
572 1 2 1 1 99 LYS H . 77 . HN 1 1
573 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
573 1 2 1 1 99 LYS H . 77 . HN 1 1
574 1 1 1 1 98 VAL MG2 . 76 . HG2* 1 1
574 1 2 1 1 99 LYS H . 77 . HN 1 1
575 1 1 1 1 89 LEU H . 67 . HN 1 1
575 1 2 1 1 100 VAL H . 78 . HN 1 1
576 1 1 1 1 99 LYS HA . 77 . HA 1 1
576 1 2 1 1 100 VAL H . 78 . HN 1 1
577 1 1 1 1 88 ASP HB3 . 66 . HB1 1 1
577 1 2 1 1 100 VAL H . 78 . HN 1 1
578 1 1 1 1 88 ASP HB2 . 66 . HB2 1 1
578 1 2 1 1 100 VAL H . 78 . HN 1 1
579 1 1 1 1 100 VAL H . 78 . HN 1 1
579 1 2 1 1 100 VAL HB . 78 . HB 1 1
580 1 1 1 1 99 LYS HB2 . 77 . HB2 1 1
580 1 2 1 1 100 VAL H . 78 . HN 1 1
581 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
581 1 2 1 1 100 VAL H . 78 . HN 1 1
582 1 1 1 1 100 VAL H . 78 . HN 1 1
582 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
583 1 1 1 1 85 VAL H . 63 . HN 1 1
583 1 2 1 1 101 GLY H . 79 . HN 1 1
584 1 1 1 1 87 LYS H . 65 . HN 1 1
584 1 2 1 1 101 GLY H . 79 . HN 1 1
585 1 1 1 1 86 ILE HA . 64 . HA 1 1
585 1 2 1 1 101 GLY H . 79 . HN 1 1
586 1 1 1 1 85 VAL HB . 63 . HB 1 1
586 1 2 1 1 101 GLY H . 79 . HN 1 1
587 1 1 1 1 100 VAL HB . 78 . HB 1 1
587 1 2 1 1 101 GLY H . 79 . HN 1 1
588 1 1 1 1 82 THR H . 60 . HN 1 1
588 1 2 1 1 136 VAL HB . 114 . HB 1 1
589 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
589 1 2 1 1 101 GLY H . 79 . HN 1 1
590 1 1 1 1 101 GLY H . 79 . HN 1 1
590 1 2 1 1 102 THR H . 80 . HN 1 1
591 1 1 1 1 85 VAL H . 63 . HN 1 1
591 1 2 1 1 102 THR H . 80 . HN 1 1
592 1 1 1 1 99 LYS H . 77 . HN 1 1
592 1 2 1 1 102 THR H . 80 . HN 1 1
593 1 1 1 1 84 THR HA . 62 . HA 1 1
593 1 2 1 1 102 THR H . 80 . HN 1 1
594 1 1 1 1 102 THR H . 80 . HN 1 1
594 1 2 1 1 102 THR HB . 80 . HB 1 1
595 1 1 1 1 100 VAL HA . 78 . HA 1 1
595 1 2 1 1 102 THR H . 80 . HN 1 1
596 1 1 1 1 99 LYS QE . 77 . HE* 1 1
596 1 2 1 1 102 THR H . 80 . HN 1 1
597 1 1 1 1 99 LYS HD2 . 77 . HD2 1 1
597 1 2 1 1 102 THR H . 80 . HN 1 1
598 1 1 1 1 102 THR H . 80 . HN 1 1
598 1 2 1 1 103 LYS H . 81 . HN 1 1
599 1 1 1 1 102 THR HA . 80 . HA 1 1
599 1 2 1 1 103 LYS H . 81 . HN 1 1
600 1 1 1 1 103 LYS H . 81 . HN 1 1
600 1 2 1 1 103 LYS QE . 81 . HE* 1 1
601 1 1 1 1 103 LYS H . 81 . HN 1 1
601 1 2 1 1 103 LYS HB2 . 81 . HB2 1 1
602 1 1 1 1 103 LYS H . 81 . HN 1 1
602 1 2 1 1 103 LYS HB3 . 81 . HB1 1 1
603 1 1 1 1 102 THR MG . 80 . HG2* 1 1
603 1 2 1 1 103 LYS H . 81 . HN 1 1
604 1 1 1 1 84 THR MG . 62 . HG2* 1 1
604 1 2 1 1 103 LYS H . 81 . HN 1 1
605 1 1 1 1 103 LYS H . 81 . HN 1 1
605 1 2 1 1 104 VAL H . 82 . HN 1 1
606 1 1 1 1 85 VAL H . 63 . HN 1 1
606 1 2 1 1 104 VAL H . 82 . HN 1 1
607 1 1 1 1 84 THR HA . 62 . HA 1 1
607 1 2 1 1 104 VAL H . 82 . HN 1 1
608 1 1 1 1 103 LYS HA . 81 . HA 1 1
608 1 2 1 1 104 VAL H . 82 . HN 1 1
609 1 1 1 1 84 THR HB . 62 . HB 1 1
609 1 2 1 1 104 VAL H . 82 . HN 1 1
610 1 1 1 1 103 LYS HB3 . 81 . HB1 1 1
610 1 2 1 1 104 VAL H . 82 . HN 1 1
611 1 1 1 1 103 LYS HG3 . 81 . HG1 1 1
611 1 2 1 1 104 VAL H . 82 . HN 1 1
612 1 1 1 1 103 LYS HG2 . 81 . HG2 1 1
612 1 2 1 1 104 VAL H . 82 . HN 1 1
613 1 1 1 1 82 THR MG . 60 . HG2* 1 1
613 1 2 1 1 104 VAL H . 82 . HN 1 1
614 1 1 1 1 83 ILE HG12 . 61 . HG12 1 1
614 1 2 1 1 104 VAL H . 82 . HN 1 1
615 1 1 1 1 104 VAL H . 82 . HN 1 1
615 1 2 1 1 104 VAL MG1 . 82 . HG1* 1 1
616 1 1 1 1 104 VAL H . 82 . HN 1 1
616 1 2 1 1 105 LYS H . 83 . HN 1 1
617 1 1 1 1 83 ILE H . 61 . HN 1 1
617 1 2 1 1 105 LYS H . 83 . HN 1 1
618 1 1 1 1 105 LYS H . 83 . HN 1 1
618 1 2 1 1 107 ILE H . 85 . HN 1 1
619 1 1 1 1 82 THR HA . 60 . HA 1 1
619 1 2 1 1 105 LYS H . 83 . HN 1 1
620 1 1 1 1 104 VAL HA . 82 . HA 1 1
620 1 2 1 1 105 LYS H . 83 . HN 1 1
621 1 1 1 1 105 LYS H . 83 . HN 1 1
621 1 2 1 1 105 LYS HB2 . 83 . HB2 1 1
622 1 1 1 1 105 LYS H . 83 . HN 1 1
622 1 2 1 1 105 LYS HB3 . 83 . HB1 1 1
623 1 1 1 1 105 LYS H . 83 . HN 1 1
623 1 2 1 1 105 LYS QG . 83 . HG* 1 1
624 1 1 1 1 82 THR MG . 60 . HG2* 1 1
624 1 2 1 1 105 LYS H . 83 . HN 1 1
625 1 1 1 1 104 VAL MG2 . 82 . HG2* 1 1
625 1 2 1 1 105 LYS H . 83 . HN 1 1
626 1 1 1 1 105 LYS H . 83 . HN 1 1
626 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
627 1 1 1 1 83 ILE H . 61 . HN 1 1
627 1 2 1 1 106 ASN H . 84 . HN 1 1
628 1 1 1 1 106 ASN H . 84 . HN 1 1
628 1 2 1 1 106 ASN HD22 . 84 . HD22 1 1
629 1 1 1 1 82 THR HA . 60 . HA 1 1
629 1 2 1 1 106 ASN H . 84 . HN 1 1
630 1 1 1 1 105 LYS HA . 83 . HA 1 1
630 1 2 1 1 106 ASN H . 84 . HN 1 1
631 1 1 1 1 80 GLY HA3 . 58 . HA1 1 1
631 1 2 1 1 106 ASN H . 84 . HN 1 1
632 1 1 1 1 80 GLY HA2 . 58 . HA2 1 1
632 1 2 1 1 106 ASN H . 84 . HN 1 1
633 1 1 1 1 106 ASN H . 84 . HN 1 1
633 1 2 1 1 106 ASN HB3 . 84 . HB1 1 1
634 1 1 1 1 106 ASN H . 84 . HN 1 1
634 1 2 1 1 106 ASN HB2 . 84 . HB2 1 1
635 1 1 1 1 105 LYS HB2 . 83 . HB2 1 1
635 1 2 1 1 106 ASN H . 84 . HN 1 1
636 1 1 1 1 105 LYS QG . 83 . HG* 1 1
636 1 2 1 1 106 ASN H . 84 . HN 1 1
637 1 1 1 1 106 ASN H . 84 . HN 1 1
637 1 2 1 1 106 ASN HD21 . 84 . HD21 1 1
638 1 1 1 1 106 ASN HA . 84 . HA 1 1
638 1 2 1 1 106 ASN HD22 . 84 . HD22 1 1
639 1 1 1 1 106 ASN HA . 84 . HA 1 1
639 1 2 1 1 106 ASN HD21 . 84 . HD21 1 1
640 1 1 1 1 105 LYS HB2 . 83 . HB2 1 1
640 1 2 1 1 106 ASN HD22 . 84 . HD22 1 1
641 1 1 1 1 105 LYS HB2 . 83 . HB2 1 1
641 1 2 1 1 106 ASN HD21 . 84 . HD21 1 1
642 1 1 1 1 105 LYS QD . 83 . HD* 1 1
642 1 2 1 1 106 ASN HD21 . 84 . HD21 1 1
643 1 1 1 1 105 LYS QG . 83 . HG* 1 1
643 1 2 1 1 106 ASN HD21 . 84 . HD21 1 1
644 1 1 1 1 105 LYS QG . 83 . HG* 1 1
644 1 2 1 1 106 ASN HD22 . 84 . HD22 1 1
645 1 1 1 1 80 GLY H . 58 . HN 1 1
645 1 2 1 1 107 ILE H . 85 . HN 1 1
646 1 1 1 1 83 ILE H . 61 . HN 1 1
646 1 2 1 1 107 ILE H . 85 . HN 1 1
647 1 1 1 1 106 ASN H . 84 . HN 1 1
647 1 2 1 1 107 ILE H . 85 . HN 1 1
648 1 1 1 1 107 ILE H . 85 . HN 1 1
648 1 2 1 1 108 ARG H . 86 . HN 1 1
649 1 1 1 1 81 ASP H . 59 . HN 1 1
649 1 2 1 1 107 ILE H . 85 . HN 1 1
650 1 1 1 1 105 LYS HA . 83 . HA 1 1
650 1 2 1 1 107 ILE H . 85 . HN 1 1
651 1 1 1 1 80 GLY HA3 . 58 . HA1 1 1
651 1 2 1 1 107 ILE H . 85 . HN 1 1
652 1 1 1 1 79 ASP HA . 57 . HA 1 1
652 1 2 1 1 107 ILE H . 85 . HN 1 1
653 1 1 1 1 106 ASN HA . 84 . HA 1 1
653 1 2 1 1 107 ILE H . 85 . HN 1 1
654 1 1 1 1 80 GLY HA2 . 58 . HA2 1 1
654 1 2 1 1 107 ILE H . 85 . HN 1 1
655 1 1 1 1 107 ILE H . 85 . HN 1 1
655 1 2 1 1 107 ILE HB . 85 . HB 1 1
656 1 1 1 1 107 ILE H . 85 . HN 1 1
656 1 2 1 1 107 ILE HG13 . 85 . HG11 1 1
657 1 1 1 1 107 ILE H . 85 . HN 1 1
657 1 2 1 1 107 ILE HG12 . 85 . HG12 1 1
658 1 1 1 1 107 ILE H . 85 . HN 1 1
658 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
659 1 1 1 1 107 ILE H . 85 . HN 1 1
659 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
660 1 1 1 1 107 ILE H . 85 . HN 1 1
660 1 2 1 1 118 CYS HA . 96 . HA 1 1
661 1 1 1 1 109 LEU H . 87 . HN 1 1
661 1 2 1 1 110 VAL H . 88 . HN 1 1
662 1 1 1 1 79 ASP H . 57 . HN 1 1
662 1 2 1 1 109 LEU H . 87 . HN 1 1
663 1 1 1 1 108 ARG H . 86 . HN 1 1
663 1 2 1 1 109 LEU H . 87 . HN 1 1
664 1 1 1 1 108 ARG HA . 86 . HA 1 1
664 1 2 1 1 109 LEU H . 87 . HN 1 1
665 1 1 1 1 79 ASP HA . 57 . HA 1 1
665 1 2 1 1 109 LEU H . 87 . HN 1 1
666 1 1 1 1 109 LEU H . 87 . HN 1 1
666 1 2 1 1 109 LEU HB2 . 87 . HB2 1 1
667 1 1 1 1 109 LEU H . 87 . HN 1 1
667 1 2 1 1 109 LEU HG . 87 . HG 1 1
668 1 1 1 1 109 LEU H . 87 . HN 1 1
668 1 2 1 1 109 LEU HB3 . 87 . HB1 1 1
669 1 1 1 1 107 ILE MD . 85 . HD1* 1 1
669 1 2 1 1 109 LEU H . 87 . HN 1 1
670 1 1 1 1 109 LEU H . 87 . HN 1 1
670 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
671 1 1 1 1 109 LEU H . 87 . HN 1 1
671 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
672 1 1 1 1 110 VAL H . 88 . HN 1 1
672 1 2 1 1 117 ASP H . 95 . HN 1 1
673 1 1 1 1 110 VAL H . 88 . HN 1 1
673 1 2 1 1 116 ILE HA . 94 . HA 1 1
674 1 1 1 1 110 VAL H . 88 . HN 1 1
674 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
675 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
675 1 2 1 1 110 VAL H . 88 . HN 1 1
676 1 1 1 1 109 LEU HG . 87 . HG 1 1
676 1 2 1 1 110 VAL H . 88 . HN 1 1
677 1 1 1 1 109 LEU HB3 . 87 . HB1 1 1
677 1 2 1 1 110 VAL H . 88 . HN 1 1
678 1 1 1 1 110 VAL H . 88 . HN 1 1
678 1 2 1 1 110 VAL MG1 . 88 . HG1* 1 1
679 1 1 1 1 110 VAL H . 88 . HN 1 1
679 1 2 1 1 110 VAL MG2 . 88 . HG2* 1 1
680 1 1 1 1 111 ASP HB2 . 89 . HB2 1 1
680 1 2 1 1 112 GLY H . 90 . HN 1 1
681 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
681 1 2 1 1 112 GLY H . 90 . HN 1 1
682 1 1 1 1 114 HIS H . 92 . HN 1 1
682 1 2 1 1 115 ASP H . 93 . HN 1 1
683 1 1 1 1 113 ASP QB . 91 . HB* 1 1
683 1 2 1 1 114 HIS H . 92 . HN 1 1
684 1 1 1 1 114 HIS HA . 92 . HA 1 1
684 1 2 1 1 115 ASP H . 93 . HN 1 1
685 1 1 1 1 114 HIS QB . 92 . HB* 1 1
685 1 2 1 1 115 ASP H . 93 . HN 1 1
686 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
686 1 2 1 1 115 ASP H . 93 . HN 1 1
687 1 1 1 1 116 ILE H . 94 . HN 1 1
687 1 2 1 1 117 ASP H . 95 . HN 1 1
688 1 1 1 1 116 ILE H . 94 . HN 1 1
688 1 2 1 1 128 LEU H . 106 . HN 1 1
689 1 1 1 1 115 ASP H . 93 . HN 1 1
689 1 2 1 1 116 ILE H . 94 . HN 1 1
690 1 1 1 1 115 ASP HB3 . 93 . HB1 1 1
690 1 2 1 1 116 ILE H . 94 . HN 1 1
691 1 1 1 1 115 ASP HB2 . 93 . HB2 1 1
691 1 2 1 1 116 ILE H . 94 . HN 1 1
692 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
692 1 2 1 1 116 ILE H . 94 . HN 1 1
693 1 1 1 1 109 LEU H . 87 . HN 1 1
693 1 2 1 1 117 ASP H . 95 . HN 1 1
694 1 1 1 1 108 ARG HA . 86 . HA 1 1
694 1 2 1 1 117 ASP H . 95 . HN 1 1
695 1 1 1 1 109 LEU HA . 87 . HA 1 1
695 1 2 1 1 117 ASP H . 95 . HN 1 1
696 1 1 1 1 116 ILE HA . 94 . HA 1 1
696 1 2 1 1 117 ASP H . 95 . HN 1 1
697 1 1 1 1 107 ILE HA . 85 . HA 1 1
697 1 2 1 1 117 ASP H . 95 . HN 1 1
698 1 1 1 1 117 ASP H . 95 . HN 1 1
698 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
699 1 1 1 1 117 ASP H . 95 . HN 1 1
699 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
700 1 1 1 1 107 ILE HB . 85 . HB 1 1
700 1 2 1 1 117 ASP H . 95 . HN 1 1
701 1 1 1 1 108 ARG HB2 . 86 . HB2 1 1
701 1 2 1 1 117 ASP H . 95 . HN 1 1
702 1 1 1 1 108 ARG HB3 . 86 . HB1 1 1
702 1 2 1 1 117 ASP H . 95 . HN 1 1
703 1 1 1 1 116 ILE HB . 94 . HB 1 1
703 1 2 1 1 117 ASP H . 95 . HN 1 1
704 1 1 1 1 116 ILE MG . 94 . HG2* 1 1
704 1 2 1 1 117 ASP H . 95 . HN 1 1
705 1 1 1 1 117 ASP H . 95 . HN 1 1
705 1 2 1 1 118 CYS H . 96 . HN 1 1
706 1 1 1 1 118 CYS H . 96 . HN 1 1
706 1 2 1 1 128 LEU H . 106 . HN 1 1
707 1 1 1 1 108 ARG H . 86 . HN 1 1
707 1 2 1 1 118 CYS H . 96 . HN 1 1
708 1 1 1 1 118 CYS H . 96 . HN 1 1
708 1 2 1 1 127 LYS HA . 105 . HA 1 1
709 1 1 1 1 117 ASP HA . 95 . HA 1 1
709 1 2 1 1 118 CYS H . 96 . HN 1 1
710 1 1 1 1 118 CYS H . 96 . HN 1 1
710 1 2 1 1 126 MET QB . 104 . HB* 1 1
711 1 1 1 1 118 CYS H . 96 . HN 1 1
711 1 2 1 1 128 LEU HG . 106 . HG 1 1
712 1 1 1 1 118 CYS H . 96 . HN 1 1
712 1 2 1 1 125 ALA MB . 103 . HB* 1 1
713 1 1 1 1 118 CYS H . 96 . HN 1 1
713 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
714 1 1 1 1 118 CYS H . 96 . HN 1 1
714 1 2 1 1 128 LEU MD2 . 106 . HD2* 1 1
715 1 1 1 1 116 ILE MG . 94 . HG2* 1 1
715 1 2 1 1 118 CYS H . 96 . HN 1 1
716 1 1 1 1 118 CYS H . 96 . HN 1 1
716 1 2 1 1 128 LEU MD1 . 106 . HD1* 1 1
717 1 1 1 1 107 ILE MG . 85 . HG2* 1 1
717 1 2 1 1 119 LYS H . 97 . HN 1 1
718 1 1 1 1 119 LYS H . 97 . HN 1 1
718 1 2 1 1 119 LYS QB . 97 . HB* 1 1
719 1 1 1 1 119 LYS H . 97 . HN 1 1
719 1 2 1 1 120 ILE HA . 98 . HA 1 1
720 1 1 1 1 118 CYS HA . 96 . HA 1 1
720 1 2 1 1 119 LYS H . 97 . HN 1 1
721 1 1 1 1 119 LYS H . 97 . HN 1 1
721 1 2 1 1 120 ILE H . 98 . HN 1 1
722 1 1 1 1 120 ILE H . 98 . HN 1 1
722 1 2 1 1 125 ALA HA . 103 . HA 1 1
723 1 1 1 1 119 LYS HA . 97 . HA 1 1
723 1 2 1 1 120 ILE H . 98 . HN 1 1
724 1 1 1 1 120 ILE H . 98 . HN 1 1
724 1 2 1 1 120 ILE HB . 98 . HB 1 1
725 1 1 1 1 120 ILE H . 98 . HN 1 1
725 1 2 1 1 125 ALA MB . 103 . HB* 1 1
726 1 1 1 1 120 ILE H . 98 . HN 1 1
726 1 2 1 1 120 ILE HG12 . 98 . HG12 1 1
727 1 1 1 1 120 ILE H . 98 . HN 1 1
727 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
728 1 1 1 1 121 ASP H . 99 . HN 1 1
728 1 2 1 1 122 GLY H . 100 . HN 1 1
729 1 1 1 1 120 ILE H . 98 . HN 1 1
729 1 2 1 1 121 ASP H . 99 . HN 1 1
730 1 1 1 1 120 ILE HA . 98 . HA 1 1
730 1 2 1 1 121 ASP H . 99 . HN 1 1
731 1 1 1 1 121 ASP H . 99 . HN 1 1
731 1 2 1 1 121 ASP QB . 99 . HB* 1 1
732 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
732 1 2 1 1 121 ASP H . 99 . HN 1 1
733 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
733 1 2 1 1 121 ASP H . 99 . HN 1 1
734 1 1 1 1 122 GLY H . 100 . HN 1 1
734 1 2 1 1 124 GLY H . 102 . HN 1 1
735 1 1 1 1 122 GLY H . 100 . HN 1 1
735 1 2 1 1 123 ILE H . 101 . HN 1 1
736 1 1 1 1 121 ASP QB . 99 . HB* 1 1
736 1 2 1 1 122 GLY H . 100 . HN 1 1
737 1 1 1 1 123 ILE H . 101 . HN 1 1
737 1 2 1 1 124 GLY H . 102 . HN 1 1
738 1 1 1 1 123 ILE H . 101 . HN 1 1
738 1 2 1 1 123 ILE HG12 . 101 . HG12 1 1
739 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
739 1 2 1 1 123 ILE H . 101 . HN 1 1
740 1 1 1 1 123 ILE H . 101 . HN 1 1
740 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
741 1 1 1 1 120 ILE H . 98 . HN 1 1
741 1 2 1 1 124 GLY H . 102 . HN 1 1
742 1 1 1 1 120 ILE HB . 98 . HB 1 1
742 1 2 1 1 124 GLY H . 102 . HN 1 1
743 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
743 1 2 1 1 124 GLY H . 102 . HN 1 1
744 1 1 1 1 123 ILE MD . 101 . HD1* 1 1
744 1 2 1 1 124 GLY H . 102 . HN 1 1
745 1 1 1 1 124 GLY H . 102 . HN 1 1
745 1 2 1 1 125 ALA H . 103 . HN 1 1
746 1 1 1 1 120 ILE H . 98 . HN 1 1
746 1 2 1 1 125 ALA H . 103 . HN 1 1
747 1 1 1 1 124 GLY HA3 . 102 . HA1 1 1
747 1 2 1 1 125 ALA H . 103 . HN 1 1
748 1 1 1 1 125 ALA H . 103 . HN 1 1
748 1 2 1 1 125 ALA MB . 103 . HB* 1 1
749 1 1 1 1 118 CYS H . 96 . HN 1 1
749 1 2 1 1 126 MET H . 104 . HN 1 1
750 1 1 1 1 125 ALA H . 103 . HN 1 1
750 1 2 1 1 126 MET H . 104 . HN 1 1
751 1 1 1 1 120 ILE H . 98 . HN 1 1
751 1 2 1 1 126 MET H . 104 . HN 1 1
752 1 1 1 1 126 MET H . 104 . HN 1 1
752 1 2 1 1 127 LYS H . 105 . HN 1 1
753 1 1 1 1 118 CYS HA . 96 . HA 1 1
753 1 2 1 1 126 MET H . 104 . HN 1 1
754 1 1 1 1 117 ASP HA . 95 . HA 1 1
754 1 2 1 1 126 MET H . 104 . HN 1 1
755 1 1 1 1 126 MET H . 104 . HN 1 1
755 1 2 1 1 126 MET QB . 104 . HB* 1 1
756 1 1 1 1 126 MET H . 104 . HN 1 1
756 1 2 1 1 128 LEU HG . 106 . HG 1 1
757 1 1 1 1 125 ALA MB . 103 . HB* 1 1
757 1 2 1 1 126 MET H . 104 . HN 1 1
758 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
758 1 2 1 1 126 MET H . 104 . HN 1 1
759 1 1 1 1 127 LYS H . 105 . HN 1 1
759 1 2 1 1 128 LEU H . 106 . HN 1 1
760 1 1 1 1 126 MET HA . 104 . HA 1 1
760 1 2 1 1 127 LYS H . 105 . HN 1 1
761 1 1 1 1 123 ILE H . 101 . HN 1 1
761 1 2 1 1 123 ILE HG13 . 101 . HG11 1 1
762 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
762 1 2 1 1 128 LEU H . 106 . HN 1 1
763 1 1 1 1 116 ILE MG . 94 . HG2* 1 1
763 1 2 1 1 128 LEU H . 106 . HN 1 1
764 1 1 1 1 128 LEU H . 106 . HN 1 1
764 1 2 1 1 128 LEU MD2 . 106 . HD2* 1 1
765 1 1 1 1 128 LEU H . 106 . HN 1 1
765 1 2 1 1 128 LEU HB3 . 106 . HB1 1 1
766 1 1 1 1 73 VAL HB . 51 . HB 1 1
766 1 2 1 1 75 ASN H . 53 . HN 1 1
767 1 1 1 1 75 ASN H . 53 . HN 1 1
767 1 2 1 1 76 VAL HA . 54 . HA 1 1
768 1 1 1 1 117 ASP HA . 95 . HA 1 1
768 1 2 1 1 128 LEU H . 106 . HN 1 1
769 1 1 1 1 127 LYS HA . 105 . HA 1 1
769 1 2 1 1 128 LEU H . 106 . HN 1 1
770 1 1 1 1 75 ASN H . 53 . HN 1 1
770 1 2 1 1 76 VAL H . 54 . HN 1 1
771 1 1 1 1 128 LEU H . 106 . HN 1 1
771 1 2 1 1 129 LYS H . 107 . HN 1 1
772 1 1 1 1 116 ILE H . 94 . HN 1 1
772 1 2 1 1 129 LYS H . 107 . HN 1 1
773 1 1 1 1 129 LYS H . 107 . HN 1 1
773 1 2 1 1 131 GLU H . 109 . HN 1 1
774 1 1 1 1 129 LYS H . 107 . HN 1 1
774 1 2 1 1 132 PHE QD . 110 . HD* 1 1
775 1 1 1 1 129 LYS H . 107 . HN 1 1
775 1 2 1 1 132 PHE HB3 . 110 . HB1 1 1
776 1 1 1 1 129 LYS H . 107 . HN 1 1
776 1 2 1 1 129 LYS QD . 107 . HD* 1 1
777 1 1 1 1 128 LEU MD1 . 106 . HD1* 1 1
777 1 2 1 1 129 LYS H . 107 . HN 1 1
778 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
778 1 2 1 1 129 LYS H . 107 . HN 1 1
779 1 1 1 1 131 GLU H . 109 . HN 1 1
779 1 2 1 1 133 VAL H . 111 . HN 1 1
780 1 1 1 1 130 SER HB2 . 108 . HB2 1 1
780 1 2 1 1 131 GLU H . 109 . HN 1 1
781 1 1 1 1 130 SER HB3 . 108 . HB1 1 1
781 1 2 1 1 131 GLU H . 109 . HN 1 1
782 1 1 1 1 131 GLU H . 109 . HN 1 1
782 1 2 1 1 131 GLU HG3 . 109 . HG1 1 1
783 1 1 1 1 116 ILE H . 94 . HN 1 1
783 1 2 1 1 116 ILE HB . 94 . HB 1 1
784 1 1 1 1 131 GLU H . 109 . HN 1 1
784 1 2 1 1 131 GLU HG2 . 109 . HG2 1 1
785 1 1 1 1 131 GLU H . 109 . HN 1 1
785 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
786 1 1 1 1 131 GLU H . 109 . HN 1 1
786 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
787 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
787 1 2 1 1 131 GLU H . 109 . HN 1 1
788 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
788 1 2 1 1 116 ILE H . 94 . HN 1 1
789 1 1 1 1 131 GLU H . 109 . HN 1 1
789 1 2 1 1 132 PHE H . 110 . HN 1 1
790 1 1 1 1 129 LYS H . 107 . HN 1 1
790 1 2 1 1 132 PHE H . 110 . HN 1 1
791 1 1 1 1 132 PHE H . 110 . HN 1 1
791 1 2 1 1 132 PHE QD . 110 . HD* 1 1
792 1 1 1 1 71 ASP HA . 49 . HA 1 1
792 1 2 1 1 132 PHE H . 110 . HN 1 1
793 1 1 1 1 132 PHE H . 110 . HN 1 1
793 1 2 1 1 132 PHE HB2 . 110 . HB2 1 1
794 1 1 1 1 132 PHE H . 110 . HN 1 1
794 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
795 1 1 1 1 132 PHE H . 110 . HN 1 1
795 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
796 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
796 1 2 1 1 132 PHE H . 110 . HN 1 1
797 1 1 1 1 133 VAL H . 111 . HN 1 1
797 1 2 1 1 134 ARG H . 112 . HN 1 1
798 1 1 1 1 132 PHE H . 110 . HN 1 1
798 1 2 1 1 133 VAL H . 111 . HN 1 1
799 1 1 1 1 132 PHE QD . 110 . HD* 1 1
799 1 2 1 1 133 VAL H . 111 . HN 1 1
800 1 1 1 1 85 VAL HA . 63 . HA 1 1
800 1 2 1 1 133 VAL H . 111 . HN 1 1
801 1 1 1 1 131 GLU HA . 109 . HA 1 1
801 1 2 1 1 133 VAL H . 111 . HN 1 1
802 1 1 1 1 130 SER HA . 108 . HA 1 1
802 1 2 1 1 133 VAL H . 111 . HN 1 1
803 1 1 1 1 132 PHE HB3 . 110 . HB1 1 1
803 1 2 1 1 133 VAL H . 111 . HN 1 1
804 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
804 1 2 1 1 133 VAL H . 111 . HN 1 1
805 1 1 1 1 132 PHE HB2 . 110 . HB2 1 1
805 1 2 1 1 133 VAL H . 111 . HN 1 1
806 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
806 1 2 1 1 133 VAL H . 111 . HN 1 1
807 1 1 1 1 133 VAL H . 111 . HN 1 1
807 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
808 1 1 1 1 133 VAL H . 111 . HN 1 1
808 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
809 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
809 1 2 1 1 133 VAL H . 111 . HN 1 1
810 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
810 1 2 1 1 133 VAL H . 111 . HN 1 1
811 1 1 1 1 133 VAL HA . 111 . HA 1 1
811 1 2 1 1 134 ARG H . 112 . HN 1 1
812 1 1 1 1 83 ILE HA . 61 . HA 1 1
812 1 2 1 1 134 ARG H . 112 . HN 1 1
813 1 1 1 1 84 THR HA . 62 . HA 1 1
813 1 2 1 1 134 ARG H . 112 . HN 1 1
814 1 1 1 1 85 VAL HA . 63 . HA 1 1
814 1 2 1 1 134 ARG H . 112 . HN 1 1
815 1 1 1 1 134 ARG H . 112 . HN 1 1
815 1 2 1 1 135 LYS HA . 113 . HA 1 1
816 1 1 1 1 84 THR HB . 62 . HB 1 1
816 1 2 1 1 134 ARG H . 112 . HN 1 1
817 1 1 1 1 133 VAL HB . 111 . HB 1 1
817 1 2 1 1 134 ARG H . 112 . HN 1 1
818 1 1 1 1 83 ILE HB . 61 . HB 1 1
818 1 2 1 1 134 ARG H . 112 . HN 1 1
819 1 1 1 1 134 ARG H . 112 . HN 1 1
819 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
820 1 1 1 1 134 ARG H . 112 . HN 1 1
820 1 2 1 1 134 ARG HB2 . 112 . HB2 1 1
821 1 1 1 1 134 ARG H . 112 . HN 1 1
821 1 2 1 1 134 ARG HG2 . 112 . HG2 1 1
822 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
822 1 2 1 1 134 ARG H . 112 . HN 1 1
823 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
823 1 2 1 1 134 ARG H . 112 . HN 1 1
824 1 1 1 1 133 VAL MG1 . 111 . HG1* 1 1
824 1 2 1 1 134 ARG H . 112 . HN 1 1
825 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
825 1 2 1 1 134 ARG H . 112 . HN 1 1
826 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
826 1 2 1 1 134 ARG H . 112 . HN 1 1
827 1 1 1 1 77 LEU MD1 . 55 . HD1* 1 1
827 1 2 1 1 135 LYS H . 113 . HN 1 1
828 1 1 1 1 77 LEU MD2 . 55 . HD2* 1 1
828 1 2 1 1 135 LYS H . 113 . HN 1 1
829 1 1 1 1 133 VAL MG2 . 111 . HG2* 1 1
829 1 2 1 1 135 LYS H . 113 . HN 1 1
830 1 1 1 1 134 ARG HB2 . 112 . HB2 1 1
830 1 2 1 1 135 LYS H . 113 . HN 1 1
831 1 1 1 1 134 ARG HG2 . 112 . HG2 1 1
831 1 2 1 1 135 LYS H . 113 . HN 1 1
832 1 1 1 1 135 LYS H . 113 . HN 1 1
832 1 2 1 1 135 LYS QB . 113 . HB* 1 1
833 1 1 1 1 83 ILE HB . 61 . HB 1 1
833 1 2 1 1 135 LYS H . 113 . HN 1 1
834 1 1 1 1 71 ASP HB2 . 49 . HB2 1 1
834 1 2 1 1 135 LYS H . 113 . HN 1 1
835 1 1 1 1 134 ARG HD2 . 112 . HD2 1 1
835 1 2 1 1 135 LYS H . 113 . HN 1 1
836 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
836 1 2 1 1 135 LYS H . 113 . HN 1 1
837 1 1 1 1 134 ARG HA . 112 . HA 1 1
837 1 2 1 1 135 LYS H . 113 . HN 1 1
838 1 1 1 1 75 ASN HD22 . 53 . HD22 1 1
838 1 2 1 1 135 LYS H . 113 . HN 1 1
839 1 1 1 1 72 SER H . 50 . HN 1 1
839 1 2 1 1 135 LYS H . 113 . HN 1 1
840 1 1 1 1 73 VAL H . 51 . HN 1 1
840 1 2 1 1 135 LYS H . 113 . HN 1 1
841 1 1 1 1 135 LYS H . 113 . HN 1 1
841 1 2 1 1 136 VAL H . 114 . HN 1 1
842 1 1 1 1 134 ARG H . 112 . HN 1 1
842 1 2 1 1 135 LYS H . 113 . HN 1 1
843 1 1 1 1 75 ASN HD21 . 53 . HD21 1 1
843 1 2 1 1 135 LYS H . 113 . HN 1 1
844 1 1 1 1 136 VAL H . 114 . HN 1 1
844 1 2 1 1 136 VAL MG1 . 114 . HG1* 1 1
845 1 1 1 1 136 VAL H . 114 . HN 1 1
845 1 2 1 1 136 VAL HB . 114 . HB 1 1
846 1 1 1 1 82 THR HB . 60 . HB 1 1
846 1 2 1 1 136 VAL H . 114 . HN 1 1
847 1 1 1 1 135 LYS HA . 113 . HA 1 1
847 1 2 1 1 136 VAL H . 114 . HN 1 1
848 1 1 1 1 83 ILE HA . 61 . HA 1 1
848 1 2 1 1 136 VAL H . 114 . HN 1 1
849 1 1 1 1 83 ILE H . 61 . HN 1 1
849 1 2 1 1 136 VAL H . 114 . HN 1 1
850 1 1 1 1 137 GLY H . 115 . HN 1 1
850 1 2 1 1 138 SER H . 116 . HN 1 1
851 1 1 1 1 136 VAL HB . 114 . HB 1 1
851 1 2 1 1 137 GLY H . 115 . HN 1 1
852 1 1 1 1 135 LYS HG2 . 113 . HG2 1 1
852 1 2 1 1 137 GLY H . 115 . HN 1 1
853 1 1 1 1 135 LYS HG3 . 113 . HG1 1 1
853 1 2 1 1 137 GLY H . 115 . HN 1 1
854 1 1 1 1 136 VAL MG2 . 114 . HG2* 1 1
854 1 2 1 1 137 GLY H . 115 . HN 1 1
855 1 1 1 1 136 VAL MG1 . 114 . HG1* 1 1
855 1 2 1 1 137 GLY H . 115 . HN 1 1
856 1 1 1 1 82 THR HB . 60 . HB 1 1
856 1 2 1 1 138 SER H . 116 . HN 1 1
857 1 1 1 1 138 SER H . 116 . HN 1 1
857 1 2 1 1 138 SER HB3 . 116 . HB1 1 1
858 1 1 1 1 138 SER H . 116 . HN 1 1
858 1 2 1 1 138 SER HB2 . 116 . HB2 1 1
859 1 1 1 1 136 VAL HB . 114 . HB 1 1
859 1 2 1 1 138 SER H . 116 . HN 1 1
860 1 1 1 1 82 THR MG . 60 . HG2* 1 1
860 1 2 1 1 138 SER H . 116 . HN 1 1
861 1 1 1 1 136 VAL MG1 . 114 . HG1* 1 1
861 1 2 1 1 138 SER H . 116 . HN 1 1
862 1 1 1 1 136 VAL MG2 . 114 . HG2* 1 1
862 1 2 1 1 138 SER H . 116 . HN 1 1
863 1 1 1 1 50 CYS H . 28 . HN 1 1
863 1 2 1 1 51 ALA H . 29 . HN 1 1
864 1 1 1 1 51 ALA H . 29 . HN 1 1
864 1 2 1 1 52 HIS H . 30 . HN 1 1
865 1 1 1 1 51 ALA H . 29 . HN 1 1
865 1 2 1 1 51 ALA HA . 29 . HA 1 1
866 1 1 1 1 47 CYS HB3 . 25 . HB1 1 1
866 1 2 1 1 51 ALA H . 29 . HN 1 1
867 1 1 1 1 51 ALA H . 29 . HN 1 1
867 1 2 1 1 51 ALA MB . 29 . HB* 1 1
868 1 1 1 1 23 MET HA . 1 . HA 1 1
868 1 2 1 1 23 MET QG . 1 . HG* 1 1
869 1 1 1 1 29 PRO HB2 . 7 . HB2 1 1
869 1 2 1 1 34 ASN HA . 12 . HA 1 1
870 1 1 1 1 23 MET ME . 1 . HE* 1 1
870 1 2 1 1 23 MET QG . 1 . HG* 1 1
871 1 1 1 1 24 VAL HA . 2 . HA 1 1
871 1 2 1 1 24 VAL QG . 2 . HG1* 1 1
872 1 1 1 1 24 VAL HB . 2 . HB 1 1
872 1 2 1 1 25 SER H . 3 . HN 1 1
873 1 1 1 1 24 VAL H . 2 . HN 1 1
873 1 2 1 1 24 VAL HB . 2 . HB 1 1
874 1 1 1 1 85 VAL HB . 63 . HB 1 1
874 1 2 1 1 102 THR HA . 80 . HA 1 1
875 1 1 1 1 85 VAL HB . 63 . HB 1 1
875 1 2 1 1 102 THR HB . 80 . HB 1 1
876 1 1 1 1 23 MET QG . 1 . HG* 1 1
876 1 2 1 1 24 VAL HB . 2 . HB 1 1
877 1 1 1 1 25 SER H . 3 . HN 1 1
877 1 2 1 1 25 SER HB3 . 3 . HB1 1 1
878 1 1 1 1 25 SER HB2 . 3 . HB2 1 1
878 1 2 1 1 26 THR H . 4 . HN 1 1
879 1 1 1 1 25 SER HB3 . 3 . HB1 1 1
879 1 2 1 1 26 THR H . 4 . HN 1 1
880 1 1 1 1 25 SER HB3 . 3 . HB1 1 1
880 1 2 1 1 26 THR MG . 4 . HG2* 1 1
881 1 1 1 1 25 SER HB2 . 3 . HB2 1 1
881 1 2 1 1 26 THR MG . 4 . HG2* 1 1
882 1 1 1 1 26 THR HB . 4 . HB 1 1
882 1 2 1 1 27 LEU H . 5 . HN 1 1
883 1 1 1 1 61 THR HA . 39 . HA 1 1
883 1 2 1 1 61 THR MG . 39 . HG2* 1 1
884 1 1 1 1 27 LEU HB2 . 5 . HB2 1 1
884 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
885 1 1 1 1 27 LEU H . 5 . HN 1 1
885 1 2 1 1 27 LEU HG . 5 . HG 1 1
886 1 1 1 1 27 LEU H . 5 . HN 1 1
886 1 2 1 1 27 LEU MD1 . 5 . HD1* 1 1
887 1 1 1 1 27 LEU HB2 . 5 . HB2 1 1
887 1 2 1 1 27 LEU MD1 . 5 . HD1* 1 1
888 1 1 1 1 27 LEU HB3 . 5 . HB1 1 1
888 1 2 1 1 27 LEU MD1 . 5 . HD1* 1 1
889 1 1 1 1 27 LEU H . 5 . HN 1 1
889 1 2 1 1 27 LEU MD2 . 5 . HD2* 1 1
890 1 1 1 1 27 LEU MD1 . 5 . HD1* 1 1
890 1 2 1 1 40 GLU H . 18 . HN 1 1
891 1 1 1 1 27 LEU HB3 . 5 . HB1 1 1
891 1 2 1 1 27 LEU MD2 . 5 . HD2* 1 1
892 1 1 1 1 27 LEU HB2 . 5 . HB2 1 1
892 1 2 1 1 27 LEU MD2 . 5 . HD2* 1 1
893 1 1 1 1 28 PRO HB3 . 6 . HB1 1 1
893 1 2 1 1 29 PRO HD2 . 7 . HD2 1 1
894 1 1 1 1 28 PRO HG3 . 6 . HG1 1 1
894 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
895 1 1 1 1 28 PRO HG2 . 6 . HG2 1 1
895 1 2 1 1 54 TRP HZ2 . 32 . HZ2 1 1
896 1 1 1 1 28 PRO HG3 . 6 . HG1 1 1
896 1 2 1 1 54 TRP HZ2 . 32 . HZ2 1 1
897 1 1 1 1 28 PRO HG2 . 6 . HG2 1 1
897 1 2 1 1 29 PRO HD2 . 7 . HD2 1 1
898 1 1 1 1 27 LEU HB3 . 5 . HB1 1 1
898 1 2 1 1 28 PRO HG2 . 6 . HG2 1 1
899 1 1 1 1 27 LEU HB3 . 5 . HB1 1 1
899 1 2 1 1 28 PRO HG3 . 6 . HG1 1 1
900 1 1 1 1 27 LEU HA . 5 . HA 1 1
900 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
901 1 1 1 1 27 LEU HG . 5 . HG 1 1
901 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
902 1 1 1 1 27 LEU HG . 5 . HG 1 1
902 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
903 1 1 1 1 27 LEU HB2 . 5 . HB2 1 1
903 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
904 1 1 1 1 27 LEU HB3 . 5 . HB1 1 1
904 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
905 1 1 1 1 27 LEU HB3 . 5 . HB1 1 1
905 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
906 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
906 1 2 1 1 45 LEU MD1 . 23 . HD1* 1 1
907 1 1 1 1 29 PRO HB3 . 7 . HB1 1 1
907 1 2 1 1 36 GLU HA . 14 . HA 1 1
908 1 1 1 1 29 PRO HB2 . 7 . HB2 1 1
908 1 2 1 1 30 CYS HA . 8 . HA 1 1
909 1 1 1 1 29 PRO HG3 . 7 . HG1 1 1
909 1 2 1 1 30 CYS H . 8 . HN 1 1
910 1 1 1 1 29 PRO HG2 . 7 . HG2 1 1
910 1 2 1 1 30 CYS H . 8 . HN 1 1
911 1 1 1 1 29 PRO HG3 . 7 . HG1 1 1
911 1 2 1 1 34 ASN HA . 12 . HA 1 1
912 1 1 1 1 28 PRO HA . 6 . HA 1 1
912 1 2 1 1 29 PRO HD3 . 7 . HD1 1 1
913 1 1 1 1 28 PRO HA . 6 . HA 1 1
913 1 2 1 1 29 PRO HD2 . 7 . HD2 1 1
914 1 1 1 1 28 PRO HB3 . 6 . HB1 1 1
914 1 2 1 1 29 PRO HD3 . 7 . HD1 1 1
915 1 1 1 1 28 PRO HB2 . 6 . HB2 1 1
915 1 2 1 1 29 PRO HD2 . 7 . HD2 1 1
916 1 1 1 1 28 PRO HB2 . 6 . HB2 1 1
916 1 2 1 1 29 PRO HD3 . 7 . HD1 1 1
917 1 1 1 1 30 CYS HA . 8 . HA 1 1
917 1 2 1 1 54 TRP HD1 . 32 . HD1 1 1
918 1 1 1 1 29 PRO HA . 7 . HA 1 1
918 1 2 1 1 30 CYS HA . 8 . HA 1 1
919 1 1 1 1 31 PRO HA . 9 . HA 1 1
919 1 2 1 1 33 CYS H . 11 . HN 1 1
920 1 1 1 1 91 VAL HB . 69 . HB 1 1
920 1 2 1 1 95 SER H . 73 . HN 1 1
921 1 1 1 1 31 PRO HG2 . 9 . HG2 1 1
921 1 2 1 1 32 GLN H . 10 . HN 1 1
922 1 1 1 1 31 PRO HG3 . 9 . HG1 1 1
922 1 2 1 1 32 GLN H . 10 . HN 1 1
923 1 1 1 1 31 PRO HD3 . 9 . HD1 1 1
923 1 2 1 1 54 TRP HD1 . 32 . HD1 1 1
924 1 1 1 1 31 PRO HD2 . 9 . HD2 1 1
924 1 2 1 1 54 TRP HD1 . 32 . HD1 1 1
925 1 1 1 1 31 PRO HD2 . 9 . HD2 1 1
925 1 2 1 1 54 TRP HZ3 . 32 . HZ3 1 1
926 1 1 1 1 31 PRO HD3 . 9 . HD1 1 1
926 1 2 1 1 54 TRP HZ3 . 32 . HZ3 1 1
927 1 1 1 1 32 GLN HA . 10 . HA 1 1
927 1 2 1 1 32 GLN HG3 . 10 . HG1 1 1
928 1 1 1 1 32 GLN HA . 10 . HA 1 1
928 1 2 1 1 32 GLN HG2 . 10 . HG2 1 1
929 1 1 1 1 32 GLN H . 10 . HN 1 1
929 1 2 1 1 32 GLN HB3 . 10 . HB1 1 1
930 1 1 1 1 32 GLN H . 10 . HN 1 1
930 1 2 1 1 33 CYS HA . 11 . HA 1 1
931 1 1 1 1 34 ASN HA . 12 . HA 1 1
931 1 2 1 1 34 ASN HD22 . 12 . HD22 1 1
932 1 1 1 1 29 PRO HB3 . 7 . HB1 1 1
932 1 2 1 1 34 ASN HA . 12 . HA 1 1
933 1 1 1 1 34 ASN HB2 . 12 . HB2 1 1
933 1 2 1 1 35 SER H . 13 . HN 1 1
934 1 1 1 1 29 PRO HB3 . 7 . HB1 1 1
934 1 2 1 1 34 ASN HB3 . 12 . HB1 1 1
935 1 1 1 1 29 PRO HB3 . 7 . HB1 1 1
935 1 2 1 1 34 ASN HB2 . 12 . HB2 1 1
936 1 1 1 1 35 SER HA . 13 . HA 1 1
936 1 2 1 1 37 TYR H . 15 . HN 1 1
937 1 1 1 1 69 ILE HA . 47 . HA 1 1
937 1 2 1 1 70 LYS HB2 . 48 . HB2 1 1
938 1 1 1 1 69 ILE HA . 47 . HA 1 1
938 1 2 1 1 69 ILE HG13 . 47 . HG11 1 1
939 1 1 1 1 69 ILE HA . 47 . HA 1 1
939 1 2 1 1 69 ILE HG12 . 47 . HG12 1 1
940 1 1 1 1 69 ILE HA . 47 . HA 1 1
940 1 2 1 1 69 ILE MD . 47 . HD1* 1 1
941 1 1 1 1 36 GLU H . 14 . HN 1 1
941 1 2 1 1 36 GLU HB3 . 14 . HB1 1 1
942 1 1 1 1 36 GLU H . 14 . HN 1 1
942 1 2 1 1 36 GLU HG2 . 14 . HG2 1 1
943 1 1 1 1 36 GLU H . 14 . HN 1 1
943 1 2 1 1 36 GLU HG3 . 14 . HG1 1 1
944 1 1 1 1 36 GLU HA . 14 . HA 1 1
944 1 2 1 1 36 GLU HG2 . 14 . HG2 1 1
945 1 1 1 1 36 GLU HA . 14 . HA 1 1
945 1 2 1 1 36 GLU HG3 . 14 . HG1 1 1
946 1 1 1 1 38 THR HA . 16 . HA 1 1
946 1 2 1 1 48 PRO HD2 . 26 . HD2 1 1
947 1 1 1 1 38 THR HB . 16 . HB 1 1
947 1 2 1 1 39 TYR H . 17 . HN 1 1
948 1 1 1 1 27 LEU HB2 . 5 . HB2 1 1
948 1 2 1 1 38 THR HB . 16 . HB 1 1
949 1 1 1 1 38 THR MG . 16 . HG2* 1 1
949 1 2 1 1 45 LEU HB3 . 23 . HB1 1 1
950 1 1 1 1 38 THR MG . 16 . HG2* 1 1
950 1 2 1 1 45 LEU HB2 . 23 . HB2 1 1
951 1 1 1 1 38 THR MG . 16 . HG2* 1 1
951 1 2 1 1 45 LEU MD1 . 23 . HD1* 1 1
952 1 1 1 1 38 THR MG . 16 . HG2* 1 1
952 1 2 1 1 45 LEU MD2 . 23 . HD2* 1 1
953 1 1 1 1 27 LEU HB2 . 5 . HB2 1 1
953 1 2 1 1 38 THR MG . 16 . HG2* 1 1
954 1 1 1 1 28 PRO HG2 . 6 . HG2 1 1
954 1 2 1 1 38 THR MG . 16 . HG2* 1 1
955 1 1 1 1 38 THR MG . 16 . HG2* 1 1
955 1 2 1 1 47 CYS HB3 . 25 . HB1 1 1
956 1 1 1 1 30 CYS HA . 8 . HA 1 1
956 1 2 1 1 38 THR MG . 16 . HG2* 1 1
957 1 1 1 1 38 THR MG . 16 . HG2* 1 1
957 1 2 1 1 45 LEU HA . 23 . HA 1 1
958 1 1 1 1 38 THR HA . 16 . HA 1 1
958 1 2 1 1 38 THR MG . 16 . HG2* 1 1
959 1 1 1 1 38 THR MG . 16 . HG2* 1 1
959 1 2 1 1 46 VAL HA . 24 . HA 1 1
960 1 1 1 1 38 THR MG . 16 . HG2* 1 1
960 1 2 1 1 39 TYR HA . 17 . HA 1 1
961 1 1 1 1 38 THR MG . 16 . HG2* 1 1
961 1 2 1 1 47 CYS HA . 25 . HA 1 1
962 1 1 1 1 38 THR MG . 16 . HG2* 1 1
962 1 2 1 1 54 TRP HD1 . 32 . HD1 1 1
963 1 1 1 1 38 THR MG . 16 . HG2* 1 1
963 1 2 1 1 46 VAL H . 24 . HN 1 1
964 1 1 1 1 30 CYS H . 8 . HN 1 1
964 1 2 1 1 38 THR MG . 16 . HG2* 1 1
965 1 1 1 1 38 THR HB . 16 . HB 1 1
965 1 2 1 1 39 TYR HA . 17 . HA 1 1
966 1 1 1 1 39 TYR HB3 . 17 . HB1 1 1
966 1 2 1 1 40 GLU H . 18 . HN 1 1
967 1 1 1 1 39 TYR QE . 17 . HE* 1 1
967 1 2 1 1 41 ASP HB2 . 19 . HB2 1 1
968 1 1 1 1 39 TYR QE . 17 . HE* 1 1
968 1 2 1 1 41 ASP HB3 . 19 . HB1 1 1
969 1 1 1 1 41 ASP HB2 . 19 . HB2 1 1
969 1 2 1 1 46 VAL MG1 . 24 . HG1* 1 1
970 1 1 1 1 41 ASP HB2 . 19 . HB2 1 1
970 1 2 1 1 46 VAL MG2 . 24 . HG2* 1 1
971 1 1 1 1 42 GLY HA3 . 20 . HA1 1 1
971 1 2 1 1 43 ALA H . 21 . HN 1 1
972 1 1 1 1 41 ASP H . 19 . HN 1 1
972 1 2 1 1 42 GLY HA3 . 20 . HA1 1 1
973 1 1 1 1 41 ASP HA . 19 . HA 1 1
973 1 2 1 1 42 GLY HA2 . 20 . HA2 1 1
974 1 1 1 1 41 ASP HA . 19 . HA 1 1
974 1 2 1 1 42 GLY HA3 . 20 . HA1 1 1
975 1 1 1 1 43 ALA MB . 21 . HB* 1 1
975 1 2 1 1 44 LEU H . 22 . HN 1 1
976 1 1 1 1 42 GLY HA3 . 20 . HA1 1 1
976 1 2 1 1 43 ALA MB . 21 . HB* 1 1
977 1 1 1 1 42 GLY HA2 . 20 . HA2 1 1
977 1 2 1 1 43 ALA MB . 21 . HB* 1 1
978 1 1 1 1 43 ALA HA . 21 . HA 1 1
978 1 2 1 1 44 LEU HB3 . 22 . HB1 1 1
979 1 1 1 1 42 GLY HA2 . 20 . HA2 1 1
979 1 2 1 1 43 ALA HA . 21 . HA 1 1
980 1 1 1 1 42 GLY HA3 . 20 . HA1 1 1
980 1 2 1 1 43 ALA HA . 21 . HA 1 1
981 1 1 1 1 43 ALA H . 21 . HN 1 1
981 1 2 1 1 44 LEU HA . 22 . HA 1 1
982 1 1 1 1 43 ALA HA . 21 . HA 1 1
982 1 2 1 1 44 LEU HA . 22 . HA 1 1
983 1 1 1 1 44 LEU HA . 22 . HA 1 1
983 1 2 1 1 45 LEU HA . 23 . HA 1 1
984 1 1 1 1 44 LEU HA . 22 . HA 1 1
984 1 2 1 1 44 LEU MD1 . 22 . HD1* 1 1
985 1 1 1 1 43 ALA MB . 21 . HB* 1 1
985 1 2 1 1 44 LEU HA . 22 . HA 1 1
986 1 1 1 1 44 LEU HB2 . 22 . HB2 1 1
986 1 2 1 1 44 LEU MD2 . 22 . HD2* 1 1
987 1 1 1 1 44 LEU H . 22 . HN 1 1
987 1 2 1 1 44 LEU HB2 . 22 . HB2 1 1
988 1 1 1 1 44 LEU H . 22 . HN 1 1
988 1 2 1 1 44 LEU HG . 22 . HG 1 1
989 1 1 1 1 44 LEU MD1 . 22 . HD1* 1 1
989 1 2 1 1 45 LEU HA . 23 . HA 1 1
990 1 1 1 1 108 ARG QD . 86 . HD* 1 1
990 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
991 1 1 1 1 44 LEU HB3 . 22 . HB1 1 1
991 1 2 1 1 44 LEU MD1 . 22 . HD1* 1 1
992 1 1 1 1 69 ILE H . 47 . HN 1 1
992 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
993 1 1 1 1 79 ASP H . 57 . HN 1 1
993 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
994 1 1 1 1 44 LEU MD2 . 22 . HD2* 1 1
994 1 2 1 1 45 LEU H . 23 . HN 1 1
995 1 1 1 1 78 GLN HA . 56 . HA 1 1
995 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
996 1 1 1 1 44 LEU HA . 22 . HA 1 1
996 1 2 1 1 44 LEU MD2 . 22 . HD2* 1 1
997 1 1 1 1 44 LEU MD2 . 22 . HD2* 1 1
997 1 2 1 1 45 LEU HA . 23 . HA 1 1
998 1 1 1 1 108 ARG QD . 86 . HD* 1 1
998 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
999 1 1 1 1 44 LEU HB3 . 22 . HB1 1 1
999 1 2 1 1 44 LEU MD2 . 22 . HD2* 1 1
1000 1 1 1 1 45 LEU HG . 23 . HG 1 1
1000 1 2 1 1 56 PRO HA . 34 . HA 1 1
1001 1 1 1 1 45 LEU HG . 23 . HG 1 1
1001 1 2 1 1 56 PRO HD2 . 34 . HD2 1 1
1002 1 1 1 1 45 LEU HG . 23 . HG 1 1
1002 1 2 1 1 56 PRO HB3 . 34 . HB1 1 1
1003 1 1 1 1 45 LEU HB3 . 23 . HB1 1 1
1003 1 2 1 1 45 LEU MD1 . 23 . HD1* 1 1
1004 1 1 1 1 45 LEU HB2 . 23 . HB2 1 1
1004 1 2 1 1 45 LEU MD1 . 23 . HD1* 1 1
1005 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
1005 1 2 1 1 45 LEU MD1 . 23 . HD1* 1 1
1006 1 1 1 1 45 LEU MD1 . 23 . HD1* 1 1
1006 1 2 1 1 56 PRO HD2 . 34 . HD2 1 1
1007 1 1 1 1 45 LEU HA . 23 . HA 1 1
1007 1 2 1 1 45 LEU MD1 . 23 . HD1* 1 1
1008 1 1 1 1 45 LEU HA . 23 . HA 1 1
1008 1 2 1 1 45 LEU MD2 . 23 . HD2* 1 1
1009 1 1 1 1 45 LEU MD2 . 23 . HD2* 1 1
1009 1 2 1 1 56 PRO HD3 . 34 . HD1 1 1
1010 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
1010 1 2 1 1 45 LEU MD2 . 23 . HD2* 1 1
1011 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
1011 1 2 1 1 45 LEU MD2 . 23 . HD2* 1 1
1012 1 1 1 1 45 LEU MD2 . 23 . HD2* 1 1
1012 1 2 1 1 56 PRO HD2 . 34 . HD2 1 1
1013 1 1 1 1 45 LEU MD2 . 23 . HD2* 1 1
1013 1 2 1 1 56 PRO HG2 . 34 . HG2 1 1
1014 1 1 1 1 45 LEU HB2 . 23 . HB2 1 1
1014 1 2 1 1 45 LEU MD2 . 23 . HD2* 1 1
1015 1 1 1 1 45 LEU HB3 . 23 . HB1 1 1
1015 1 2 1 1 45 LEU MD2 . 23 . HD2* 1 1
1016 1 1 1 1 46 VAL HA . 24 . HA 1 1
1016 1 2 1 1 46 VAL MG2 . 24 . HG2* 1 1
1017 1 1 1 1 39 TYR QE . 17 . HE* 1 1
1017 1 2 1 1 46 VAL MG1 . 24 . HG1* 1 1
1018 1 1 1 1 46 VAL HA . 24 . HA 1 1
1018 1 2 1 1 46 VAL MG1 . 24 . HG1* 1 1
1019 1 1 1 1 41 ASP HB3 . 19 . HB1 1 1
1019 1 2 1 1 46 VAL MG1 . 24 . HG1* 1 1
1020 1 1 1 1 46 VAL MG1 . 24 . HG1* 1 1
1020 1 2 1 1 53 GLU HG2 . 31 . HG2 1 1
1021 1 1 1 1 46 VAL H . 24 . HN 1 1
1021 1 2 1 1 46 VAL MG2 . 24 . HG2* 1 1
1022 1 1 1 1 46 VAL MG2 . 24 . HG2* 1 1
1022 1 2 1 1 53 GLU H . 31 . HN 1 1
1023 1 1 1 1 39 TYR QD . 17 . HD* 1 1
1023 1 2 1 1 46 VAL MG2 . 24 . HG2* 1 1
1024 1 1 1 1 46 VAL MG2 . 24 . HG2* 1 1
1024 1 2 1 1 53 GLU HA . 31 . HA 1 1
1025 1 1 1 1 41 ASP HB3 . 19 . HB1 1 1
1025 1 2 1 1 46 VAL MG2 . 24 . HG2* 1 1
1026 1 1 1 1 46 VAL MG2 . 24 . HG2* 1 1
1026 1 2 1 1 53 GLU HG2 . 31 . HG2 1 1
1027 1 1 1 1 38 THR HA . 16 . HA 1 1
1027 1 2 1 1 47 CYS HA . 25 . HA 1 1
1028 1 1 1 1 47 CYS HA . 25 . HA 1 1
1028 1 2 1 1 48 PRO HD3 . 26 . HD1 1 1
1029 1 1 1 1 47 CYS HB2 . 25 . HB2 1 1
1029 1 2 1 1 52 HIS H . 30 . HN 1 1
1030 1 1 1 1 49 GLU H . 27 . HN 1 1
1030 1 2 1 1 49 GLU HG2 . 27 . HG2 1 1
1031 1 1 1 1 49 GLU HA . 27 . HA 1 1
1031 1 2 1 1 49 GLU HG2 . 27 . HG2 1 1
1032 1 1 1 1 49 GLU HA . 27 . HA 1 1
1032 1 2 1 1 49 GLU HG3 . 27 . HG1 1 1
1033 1 1 1 1 49 GLU H . 27 . HN 1 1
1033 1 2 1 1 49 GLU HG3 . 27 . HG1 1 1
1034 1 1 1 1 46 VAL H . 24 . HN 1 1
1034 1 2 1 1 53 GLU HA . 31 . HA 1 1
1035 1 1 1 1 46 VAL HA . 24 . HA 1 1
1035 1 2 1 1 53 GLU HA . 31 . HA 1 1
1036 1 1 1 1 53 GLU HA . 31 . HA 1 1
1036 1 2 1 1 54 TRP HB3 . 32 . HB1 1 1
1037 1 1 1 1 46 VAL MG1 . 24 . HG1* 1 1
1037 1 2 1 1 53 GLU HA . 31 . HA 1 1
1038 1 1 1 1 53 GLU HG2 . 31 . HG2 1 1
1038 1 2 1 1 54 TRP H . 32 . HN 1 1
1039 1 1 1 1 53 GLU HG3 . 31 . HG1 1 1
1039 1 2 1 1 54 TRP H . 32 . HN 1 1
1040 1 1 1 1 89 LEU HA . 67 . HA 1 1
1040 1 2 1 1 90 LYS HB3 . 68 . HB1 1 1
1041 1 1 1 1 90 LYS HB3 . 68 . HB1 1 1
1041 1 2 1 1 97 VAL HA . 75 . HA 1 1
1042 1 1 1 1 46 VAL MG1 . 24 . HG1* 1 1
1042 1 2 1 1 53 GLU HG3 . 31 . HG1 1 1
1043 1 1 1 1 46 VAL MG2 . 24 . HG2* 1 1
1043 1 2 1 1 53 GLU HG3 . 31 . HG1 1 1
1044 1 1 1 1 54 TRP HB3 . 32 . HB1 1 1
1044 1 2 1 1 55 SER H . 33 . HN 1 1
1045 1 1 1 1 55 SER H . 33 . HN 1 1
1045 1 2 1 1 55 SER HB2 . 33 . HB2 1 1
1046 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
1046 1 2 1 1 56 PRO HB2 . 34 . HB2 1 1
1047 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
1047 1 2 1 1 56 PRO HB3 . 34 . HB1 1 1
1048 1 1 1 1 29 PRO HG2 . 7 . HG2 1 1
1048 1 2 1 1 34 ASN HA . 12 . HA 1 1
1049 1 1 1 1 45 LEU MD1 . 23 . HD1* 1 1
1049 1 2 1 1 56 PRO HG2 . 34 . HG2 1 1
1050 1 1 1 1 45 LEU MD1 . 23 . HD1* 1 1
1050 1 2 1 1 56 PRO HG3 . 34 . HG1 1 1
1051 1 1 1 1 45 LEU MD2 . 23 . HD2* 1 1
1051 1 2 1 1 56 PRO HG3 . 34 . HG1 1 1
1052 1 1 1 1 55 SER HA . 33 . HA 1 1
1052 1 2 1 1 56 PRO HD2 . 34 . HD2 1 1
1053 1 1 1 1 56 PRO HD2 . 34 . HD2 1 1
1053 1 2 1 1 58 GLU H . 36 . HN 1 1
1054 1 1 1 1 55 SER HA . 33 . HA 1 1
1054 1 2 1 1 56 PRO HD3 . 34 . HD1 1 1
1055 1 1 1 1 45 LEU HG . 23 . HG 1 1
1055 1 2 1 1 56 PRO HD3 . 34 . HD1 1 1
1056 1 1 1 1 45 LEU MD1 . 23 . HD1* 1 1
1056 1 2 1 1 56 PRO HD3 . 34 . HD1 1 1
1057 1 1 1 1 58 GLU HA . 36 . HA 1 1
1057 1 2 1 1 58 GLU HG2 . 36 . HG2 1 1
1058 1 1 1 1 58 GLU HA . 36 . HA 1 1
1058 1 2 1 1 58 GLU HG3 . 36 . HG1 1 1
1059 1 1 1 1 58 GLU HA . 36 . HA 1 1
1059 1 2 1 1 59 ALA MB . 37 . HB* 1 1
1060 1 1 1 1 58 GLU HA . 36 . HA 1 1
1060 1 2 1 1 60 ALA MB . 38 . HB* 1 1
1061 1 1 1 1 58 GLU H . 36 . HN 1 1
1061 1 2 1 1 58 GLU HG2 . 36 . HG2 1 1
1062 1 1 1 1 58 GLU H . 36 . HN 1 1
1062 1 2 1 1 58 GLU HG3 . 36 . HG1 1 1
1063 1 1 1 1 60 ALA MB . 38 . HB* 1 1
1063 1 2 1 1 61 THR HA . 39 . HA 1 1
1064 1 1 1 1 61 THR HA . 39 . HA 1 1
1064 1 2 1 1 62 ALA H . 40 . HN 1 1
1065 1 1 1 1 26 THR HA . 4 . HA 1 1
1065 1 2 1 1 26 THR MG . 4 . HG2* 1 1
1066 1 1 1 1 25 SER HA . 3 . HA 1 1
1066 1 2 1 1 26 THR MG . 4 . HG2* 1 1
1067 1 1 1 1 26 THR MG . 4 . HG2* 1 1
1067 1 2 1 1 27 LEU H . 5 . HN 1 1
1068 1 1 1 1 65 ASP HA . 43 . HA 1 1
1068 1 2 1 1 66 GLY QA . 44 . HA* 1 1
1069 1 1 1 1 66 GLY QA . 44 . HA* 1 1
1069 1 2 1 1 67 LYS HA . 45 . HA 1 1
1070 1 1 1 1 67 LYS HA . 45 . HA 1 1
1070 1 2 1 1 67 LYS HG3 . 45 . HG1 1 1
1071 1 1 1 1 67 LYS HA . 45 . HA 1 1
1071 1 2 1 1 67 LYS HG2 . 45 . HG2 1 1
1072 1 1 1 1 108 ARG HB3 . 86 . HB1 1 1
1072 1 2 1 1 109 LEU H . 87 . HN 1 1
1073 1 1 1 1 67 LYS QB . 45 . HB* 1 1
1073 1 2 1 1 68 VAL HA . 46 . HA 1 1
1074 1 1 1 1 108 ARG HB3 . 86 . HB1 1 1
1074 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
1075 1 1 1 1 67 LYS QE . 45 . HE* 1 1
1075 1 2 1 1 67 LYS HG3 . 45 . HG1 1 1
1076 1 1 1 1 83 ILE HG12 . 61 . HG12 1 1
1076 1 2 1 1 107 ILE HG12 . 85 . HG12 1 1
1077 1 1 1 1 81 ASP HB3 . 59 . HB1 1 1
1077 1 2 1 1 107 ILE HG12 . 85 . HG12 1 1
1078 1 1 1 1 127 LYS QE . 105 . HE* 1 1
1078 1 2 1 1 127 LYS HG2 . 105 . HG2 1 1
1079 1 1 1 1 99 LYS QE . 77 . HE* 1 1
1079 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1080 1 1 1 1 105 LYS QE . 83 . HE* 1 1
1080 1 2 1 1 105 LYS QG . 83 . HG* 1 1
1081 1 1 1 1 68 VAL HA . 46 . HA 1 1
1081 1 2 1 1 68 VAL MG1 . 46 . HG1* 1 1
1082 1 1 1 1 68 VAL HB . 46 . HB 1 1
1082 1 2 1 1 70 LYS QE . 48 . HE* 1 1
1083 1 1 1 1 100 VAL H . 78 . HN 1 1
1083 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1084 1 1 1 1 86 ILE H . 64 . HN 1 1
1084 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1085 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
1085 1 2 1 1 102 THR HA . 80 . HA 1 1
1086 1 1 1 1 68 VAL MG2 . 46 . HG2* 1 1
1086 1 2 1 1 69 ILE H . 47 . HN 1 1
1087 1 1 1 1 68 VAL HA . 46 . HA 1 1
1087 1 2 1 1 68 VAL MG2 . 46 . HG2* 1 1
1088 1 1 1 1 69 ILE HA . 47 . HA 1 1
1088 1 2 1 1 115 ASP H . 93 . HN 1 1
1089 1 1 1 1 68 VAL HA . 46 . HA 1 1
1089 1 2 1 1 69 ILE HB . 47 . HB 1 1
1090 1 1 1 1 69 ILE HB . 47 . HB 1 1
1090 1 2 1 1 109 LEU HG . 87 . HG 1 1
1091 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1091 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1092 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1092 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1093 1 1 1 1 69 ILE HG12 . 47 . HG12 1 1
1093 1 2 1 1 69 ILE MG . 47 . HG2* 1 1
1094 1 1 1 1 69 ILE HG13 . 47 . HG11 1 1
1094 1 2 1 1 69 ILE MG . 47 . HG2* 1 1
1095 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1095 1 2 1 1 70 LYS HB2 . 48 . HB2 1 1
1096 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1096 1 2 1 1 116 ILE HB . 94 . HB 1 1
1097 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1097 1 2 1 1 115 ASP HB2 . 93 . HB2 1 1
1098 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1098 1 2 1 1 115 ASP HB3 . 93 . HB1 1 1
1099 1 1 1 1 69 ILE HA . 47 . HA 1 1
1099 1 2 1 1 69 ILE MG . 47 . HG2* 1 1
1100 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1100 1 2 1 1 71 ASP HA . 49 . HA 1 1
1101 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1101 1 2 1 1 115 ASP HA . 93 . HA 1 1
1102 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1102 1 2 1 1 77 LEU H . 55 . HN 1 1
1103 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1103 1 2 1 1 110 VAL H . 88 . HN 1 1
1104 1 1 1 1 69 ILE H . 47 . HN 1 1
1104 1 2 1 1 69 ILE MG . 47 . HG2* 1 1
1105 1 1 1 1 69 ILE H . 47 . HN 1 1
1105 1 2 1 1 69 ILE MD . 47 . HD1* 1 1
1106 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
1106 1 2 1 1 110 VAL H . 88 . HN 1 1
1107 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
1107 1 2 1 1 70 LYS H . 48 . HN 1 1
1108 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
1108 1 2 1 1 112 GLY H . 90 . HN 1 1
1109 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
1109 1 2 1 1 115 ASP HA . 93 . HA 1 1
1110 1 1 1 1 67 LYS HA . 45 . HA 1 1
1110 1 2 1 1 69 ILE MD . 47 . HD1* 1 1
1111 1 1 1 1 69 ILE HB . 47 . HB 1 1
1111 1 2 1 1 69 ILE MD . 47 . HD1* 1 1
1112 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
1112 1 2 1 1 69 ILE MG . 47 . HG2* 1 1
1113 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
1113 1 2 1 1 110 VAL MG2 . 88 . HG2* 1 1
1114 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
1114 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1115 1 1 1 1 70 LYS QE . 48 . HE* 1 1
1115 1 2 1 1 70 LYS HG2 . 48 . HG2 1 1
1116 1 1 1 1 70 LYS H . 48 . HN 1 1
1116 1 2 1 1 70 LYS HG2 . 48 . HG2 1 1
1117 1 1 1 1 70 LYS HG3 . 48 . HG1 1 1
1117 1 2 1 1 76 VAL MG1 . 54 . HG1* 1 1
1118 1 1 1 1 70 LYS HG3 . 48 . HG1 1 1
1118 1 2 1 1 75 ASN H . 53 . HN 1 1
1119 1 1 1 1 70 LYS QE . 48 . HE* 1 1
1119 1 2 1 1 76 VAL MG1 . 54 . HG1* 1 1
1120 1 1 1 1 70 LYS QE . 48 . HE* 1 1
1120 1 2 1 1 76 VAL MG2 . 54 . HG2* 1 1
1121 1 1 1 1 70 LYS QE . 48 . HE* 1 1
1121 1 2 1 1 70 LYS HG3 . 48 . HG1 1 1
1122 1 1 1 1 70 LYS HB3 . 48 . HB1 1 1
1122 1 2 1 1 70 LYS QE . 48 . HE* 1 1
1123 1 1 1 1 70 LYS HA . 48 . HA 1 1
1123 1 2 1 1 70 LYS QE . 48 . HE* 1 1
1124 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
1124 1 2 1 1 134 ARG HG3 . 112 . HG1 1 1
1125 1 1 1 1 87 LYS HE2 . 65 . HE2 1 1
1125 1 2 1 1 87 LYS QG . 65 . HG* 1 1
1126 1 1 1 1 72 SER HA . 50 . HA 1 1
1126 1 2 1 1 74 GLY H . 52 . HN 1 1
1127 1 1 1 1 73 VAL HB . 51 . HB 1 1
1127 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1128 1 1 1 1 73 VAL HB . 51 . HB 1 1
1128 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
1129 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
1129 1 2 1 1 75 ASN H . 53 . HN 1 1
1130 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
1130 1 2 1 1 134 ARG HD2 . 112 . HD2 1 1
1131 1 1 1 1 73 VAL HA . 51 . HA 1 1
1131 1 2 1 1 73 VAL MG2 . 51 . HG2* 1 1
1132 1 1 1 1 103 LYS HA . 81 . HA 1 1
1132 1 2 1 1 104 VAL MG2 . 82 . HG2* 1 1
1133 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
1133 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
1134 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
1134 1 2 1 1 102 THR H . 80 . HN 1 1
1135 1 1 1 1 73 VAL H . 51 . HN 1 1
1135 1 2 1 1 73 VAL MG2 . 51 . HG2* 1 1
1136 1 1 1 1 75 ASN HB3 . 53 . HB1 1 1
1136 1 2 1 1 135 LYS QB . 113 . HB* 1 1
1137 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
1137 1 2 1 1 75 ASN HB3 . 53 . HB1 1 1
1138 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
1138 1 2 1 1 75 ASN HB3 . 53 . HB1 1 1
1139 1 1 1 1 75 ASN HB2 . 53 . HB2 1 1
1139 1 2 1 1 77 LEU HG . 55 . HG 1 1
1140 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
1140 1 2 1 1 75 ASN HB2 . 53 . HB2 1 1
1141 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
1141 1 2 1 1 75 ASN HB2 . 53 . HB2 1 1
1142 1 1 1 1 75 ASN HB2 . 53 . HB2 1 1
1142 1 2 1 1 135 LYS QB . 113 . HB* 1 1
1143 1 1 1 1 70 LYS HA . 48 . HA 1 1
1143 1 2 1 1 76 VAL HA . 54 . HA 1 1
1144 1 1 1 1 70 LYS QE . 48 . HE* 1 1
1144 1 2 1 1 76 VAL HA . 54 . HA 1 1
1145 1 1 1 1 70 LYS HG3 . 48 . HG1 1 1
1145 1 2 1 1 76 VAL HA . 54 . HA 1 1
1146 1 1 1 1 76 VAL HA . 54 . HA 1 1
1146 1 2 1 1 76 VAL MG1 . 54 . HG1* 1 1
1147 1 1 1 1 76 VAL HA . 54 . HA 1 1
1147 1 2 1 1 77 LEU HG . 55 . HG 1 1
1148 1 1 1 1 70 LYS QE . 48 . HE* 1 1
1148 1 2 1 1 76 VAL HB . 54 . HB 1 1
1149 1 1 1 1 70 LYS HA . 48 . HA 1 1
1149 1 2 1 1 76 VAL MG1 . 54 . HG1* 1 1
1150 1 1 1 1 24 VAL QG . 2 . HG1* 1 1
1150 1 2 1 1 25 SER HA . 3 . HA 1 1
1151 1 1 1 1 23 MET QG . 1 . HG* 1 1
1151 1 2 1 1 24 VAL QG . 2 . HG1* 1 1
1152 1 1 1 1 70 LYS HG3 . 48 . HG1 1 1
1152 1 2 1 1 76 VAL MG2 . 54 . HG2* 1 1
1153 1 1 1 1 76 VAL HA . 54 . HA 1 1
1153 1 2 1 1 76 VAL MG2 . 54 . HG2* 1 1
1154 1 1 1 1 70 LYS HA . 48 . HA 1 1
1154 1 2 1 1 76 VAL MG2 . 54 . HG2* 1 1
1155 1 1 1 1 70 LYS H . 48 . HN 1 1
1155 1 2 1 1 76 VAL MG2 . 54 . HG2* 1 1
1156 1 1 1 1 77 LEU HA . 55 . HA 1 1
1156 1 2 1 1 77 LEU MD1 . 55 . HD1* 1 1
1157 1 1 1 1 77 LEU HA . 55 . HA 1 1
1157 1 2 1 1 77 LEU HG . 55 . HG 1 1
1158 1 1 1 1 89 LEU MD2 . 67 . HD2* 1 1
1158 1 2 1 1 98 VAL HB . 76 . HB 1 1
1159 1 1 1 1 89 LEU HB2 . 67 . HB2 1 1
1159 1 2 1 1 89 LEU MD2 . 67 . HD2* 1 1
1160 1 1 1 1 77 LEU MD1 . 55 . HD1* 1 1
1160 1 2 1 1 83 ILE HB . 61 . HB 1 1
1161 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
1161 1 2 1 1 77 LEU MD1 . 55 . HD1* 1 1
1162 1 1 1 1 77 LEU MD2 . 55 . HD2* 1 1
1162 1 2 1 1 78 GLN H . 56 . HN 1 1
1163 1 1 1 1 77 LEU H . 55 . HN 1 1
1163 1 2 1 1 77 LEU MD2 . 55 . HD2* 1 1
1164 1 1 1 1 77 LEU HA . 55 . HA 1 1
1164 1 2 1 1 77 LEU MD2 . 55 . HD2* 1 1
1165 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
1165 1 2 1 1 77 LEU MD2 . 55 . HD2* 1 1
1166 1 1 1 1 71 ASP HB2 . 49 . HB2 1 1
1166 1 2 1 1 77 LEU MD2 . 55 . HD2* 1 1
1167 1 1 1 1 77 LEU MD2 . 55 . HD2* 1 1
1167 1 2 1 1 83 ILE HB . 61 . HB 1 1
1168 1 1 1 1 77 LEU MD2 . 55 . HD2* 1 1
1168 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1169 1 1 1 1 78 GLN QG . 56 . HG* 1 1
1169 1 2 1 1 79 ASP HA . 57 . HA 1 1
1170 1 1 1 1 78 GLN QB . 56 . HB* 1 1
1170 1 2 1 1 79 ASP HA . 57 . HA 1 1
1171 1 1 1 1 79 ASP HA . 57 . HA 1 1
1171 1 2 1 1 107 ILE HB . 85 . HB 1 1
1172 1 1 1 1 79 ASP HA . 57 . HA 1 1
1172 1 2 1 1 109 LEU HB2 . 87 . HB2 1 1
1173 1 1 1 1 79 ASP HB2 . 57 . HB2 1 1
1173 1 2 1 1 80 GLY H . 58 . HN 1 1
1174 1 1 1 1 79 ASP HB3 . 57 . HB1 1 1
1174 1 2 1 1 80 GLY H . 58 . HN 1 1
1175 1 1 1 1 80 GLY HA2 . 58 . HA2 1 1
1175 1 2 1 1 106 ASN HA . 84 . HA 1 1
1176 1 1 1 1 81 ASP HB2 . 59 . HB2 1 1
1176 1 2 1 1 82 THR H . 60 . HN 1 1
1177 1 1 1 1 81 ASP HB3 . 59 . HB1 1 1
1177 1 2 1 1 82 THR H . 60 . HN 1 1
1178 1 1 1 1 81 ASP HB3 . 59 . HB1 1 1
1178 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
1179 1 1 1 1 82 THR HA . 60 . HA 1 1
1179 1 2 1 1 83 ILE HG13 . 61 . HG11 1 1
1180 1 1 1 1 82 THR HB . 60 . HB 1 1
1180 1 2 1 1 136 VAL MG2 . 114 . HG2* 1 1
1181 1 1 1 1 82 THR HB . 60 . HB 1 1
1181 1 2 1 1 103 LYS HG2 . 81 . HG2 1 1
1182 1 1 1 1 82 THR HB . 60 . HB 1 1
1182 1 2 1 1 103 LYS HG3 . 81 . HG1 1 1
1183 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1183 1 2 1 1 106 ASN H . 84 . HN 1 1
1184 1 1 1 1 82 THR HA . 60 . HA 1 1
1184 1 2 1 1 82 THR MG . 60 . HG2* 1 1
1185 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1185 1 2 1 1 103 LYS HA . 81 . HA 1 1
1186 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1186 1 2 1 1 132 PHE HA . 110 . HA 1 1
1187 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1187 1 2 1 1 104 VAL HA . 82 . HA 1 1
1188 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1188 1 2 1 1 105 LYS QE . 83 . HE* 1 1
1189 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1189 1 2 1 1 103 LYS QD . 81 . HD* 1 1
1190 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1190 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
1191 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1191 1 2 1 1 89 LEU MD2 . 67 . HD2* 1 1
1192 1 1 1 1 82 THR H . 60 . HN 1 1
1192 1 2 1 1 83 ILE HA . 61 . HA 1 1
1193 1 1 1 1 82 THR HB . 60 . HB 1 1
1193 1 2 1 1 83 ILE HA . 61 . HA 1 1
1194 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1194 1 2 1 1 83 ILE HA . 61 . HA 1 1
1195 1 1 1 1 83 ILE HA . 61 . HA 1 1
1195 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
1196 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1196 1 2 1 1 104 VAL H . 82 . HN 1 1
1197 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1197 1 2 1 1 84 THR HA . 62 . HA 1 1
1198 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1198 1 2 1 1 103 LYS HA . 81 . HA 1 1
1199 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1199 1 2 1 1 104 VAL HA . 82 . HA 1 1
1200 1 1 1 1 126 MET HG3 . 104 . HG1 1 1
1200 1 2 1 1 128 LEU HG . 106 . HG 1 1
1201 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1201 1 2 1 1 133 VAL HB . 111 . HB 1 1
1202 1 1 1 1 116 ILE HB . 94 . HB 1 1
1202 1 2 1 1 128 LEU HG . 106 . HG 1 1
1203 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1203 1 2 1 1 128 LEU HG . 106 . HG 1 1
1204 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1204 1 2 1 1 107 ILE HG12 . 85 . HG12 1 1
1205 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1205 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
1206 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1206 1 2 1 1 135 LYS QB . 113 . HB* 1 1
1207 1 1 1 1 81 ASP HB2 . 59 . HB2 1 1
1207 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
1208 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1208 1 2 1 1 135 LYS HA . 113 . HA 1 1
1209 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1209 1 2 1 1 105 LYS HA . 83 . HA 1 1
1210 1 1 1 1 81 ASP H . 59 . HN 1 1
1210 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
1211 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1211 1 2 1 1 136 VAL H . 114 . HN 1 1
1212 1 1 1 1 82 THR H . 60 . HN 1 1
1212 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
1213 1 1 1 1 83 ILE H . 61 . HN 1 1
1213 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
1214 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1214 1 2 1 1 84 THR H . 62 . HN 1 1
1215 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1215 1 2 1 1 134 ARG H . 112 . HN 1 1
1216 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1216 1 2 1 1 104 VAL H . 82 . HN 1 1
1217 1 1 1 1 83 ILE H . 61 . HN 1 1
1217 1 2 1 1 83 ILE MD . 61 . HD1* 1 1
1218 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1218 1 2 1 1 133 VAL H . 111 . HN 1 1
1219 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1219 1 2 1 1 86 ILE H . 64 . HN 1 1
1220 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1220 1 2 1 1 136 VAL H . 114 . HN 1 1
1221 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1221 1 2 1 1 84 THR HA . 62 . HA 1 1
1222 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1222 1 2 1 1 103 LYS HA . 81 . HA 1 1
1223 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1223 1 2 1 1 104 VAL HA . 82 . HA 1 1
1224 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1224 1 2 1 1 135 LYS HA . 113 . HA 1 1
1225 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1225 1 2 1 1 84 THR HB . 62 . HB 1 1
1226 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1226 1 2 1 1 133 VAL HB . 111 . HB 1 1
1227 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1227 1 2 1 1 85 VAL HB . 63 . HB 1 1
1228 1 1 1 1 83 ILE HB . 61 . HB 1 1
1228 1 2 1 1 83 ILE MD . 61 . HD1* 1 1
1229 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1229 1 2 1 1 104 VAL HB . 82 . HB 1 1
1230 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1230 1 2 1 1 85 VAL MG2 . 63 . HG2* 1 1
1231 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1231 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
1232 1 1 1 1 84 THR HA . 62 . HA 1 1
1232 1 2 1 1 103 LYS H . 81 . HN 1 1
1233 1 1 1 1 84 THR HA . 62 . HA 1 1
1233 1 2 1 1 103 LYS HA . 81 . HA 1 1
1234 1 1 1 1 84 THR HA . 62 . HA 1 1
1234 1 2 1 1 85 VAL MG1 . 63 . HG1* 1 1
1235 1 1 1 1 84 THR H . 62 . HN 1 1
1235 1 2 1 1 84 THR HB . 62 . HB 1 1
1236 1 1 1 1 84 THR HB . 62 . HB 1 1
1236 1 2 1 1 134 ARG HG3 . 112 . HG1 1 1
1237 1 1 1 1 84 THR HB . 62 . HB 1 1
1237 1 2 1 1 136 VAL MG2 . 114 . HG2* 1 1
1238 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1238 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1239 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1239 1 2 1 1 85 VAL MG1 . 63 . HG1* 1 1
1240 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1240 1 2 1 1 134 ARG HG2 . 112 . HG2 1 1
1241 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1241 1 2 1 1 86 ILE HB . 64 . HB 1 1
1242 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1242 1 2 1 1 134 ARG HD2 . 112 . HD2 1 1
1243 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1243 1 2 1 1 134 ARG HD3 . 112 . HD1 1 1
1244 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1244 1 2 1 1 100 VAL HA . 78 . HA 1 1
1245 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1245 1 2 1 1 101 GLY HA2 . 79 . HA2 1 1
1246 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1246 1 2 1 1 101 GLY HA3 . 79 . HA1 1 1
1247 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1247 1 2 1 1 103 LYS HA . 81 . HA 1 1
1248 1 1 1 1 84 THR HA . 62 . HA 1 1
1248 1 2 1 1 84 THR MG . 62 . HG2* 1 1
1249 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1249 1 2 1 1 133 VAL HA . 111 . HA 1 1
1250 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1250 1 2 1 1 102 THR H . 80 . HN 1 1
1251 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1251 1 2 1 1 85 VAL H . 63 . HN 1 1
1252 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1252 1 2 1 1 101 GLY H . 79 . HN 1 1
1253 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1253 1 2 1 1 134 ARG H . 112 . HN 1 1
1254 1 1 1 1 84 THR HA . 62 . HA 1 1
1254 1 2 1 1 85 VAL HB . 63 . HB 1 1
1255 1 1 1 1 85 VAL HB . 63 . HB 1 1
1255 1 2 1 1 102 THR H . 80 . HN 1 1
1256 1 1 1 1 85 VAL HB . 63 . HB 1 1
1256 1 2 1 1 99 LYS H . 77 . HN 1 1
1257 1 1 1 1 23 MET H . 1 . HN 1 1
1257 1 2 1 1 24 VAL HB . 2 . HB 1 1
1258 1 1 1 1 84 THR HA . 62 . HA 1 1
1258 1 2 1 1 85 VAL HA . 63 . HA 1 1
1259 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1259 1 2 1 1 105 LYS QG . 83 . HG* 1 1
1260 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1260 1 2 1 1 105 LYS HB3 . 83 . HB1 1 1
1261 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1261 1 2 1 1 105 LYS HB2 . 83 . HB2 1 1
1262 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1262 1 2 1 1 133 VAL HB . 111 . HB 1 1
1263 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1263 1 2 1 1 103 LYS QE . 81 . HE* 1 1
1264 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1264 1 2 1 1 100 VAL HA . 78 . HA 1 1
1265 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1265 1 2 1 1 132 PHE HB3 . 110 . HB1 1 1
1266 1 1 1 1 85 VAL HA . 63 . HA 1 1
1266 1 2 1 1 85 VAL MG2 . 63 . HG2* 1 1
1267 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1267 1 2 1 1 128 LEU HA . 106 . HA 1 1
1268 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1268 1 2 1 1 102 THR H . 80 . HN 1 1
1269 1 1 1 1 85 VAL H . 63 . HN 1 1
1269 1 2 1 1 85 VAL MG2 . 63 . HG2* 1 1
1270 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1270 1 2 1 1 89 LEU H . 67 . HN 1 1
1271 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1271 1 2 1 1 102 THR H . 80 . HN 1 1
1272 1 1 1 1 85 VAL HA . 63 . HA 1 1
1272 1 2 1 1 85 VAL MG1 . 63 . HG1* 1 1
1273 1 1 1 1 85 VAL HA . 63 . HA 1 1
1273 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1274 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1274 1 2 1 1 102 THR HB . 80 . HB 1 1
1275 1 1 1 1 86 ILE HB . 64 . HB 1 1
1275 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1276 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
1276 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1277 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
1277 1 2 1 1 134 ARG HB2 . 112 . HB2 1 1
1278 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
1278 1 2 1 1 87 LYS QB . 65 . HB* 1 1
1279 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
1279 1 2 1 1 132 PHE HB3 . 110 . HB1 1 1
1280 1 1 1 1 85 VAL HA . 63 . HA 1 1
1280 1 2 1 1 86 ILE QG . 64 . HG1* 1 1
1281 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
1281 1 2 1 1 132 PHE HA . 110 . HA 1 1
1282 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
1282 1 2 1 1 133 VAL HA . 111 . HA 1 1
1283 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
1283 1 2 1 1 87 LYS H . 65 . HN 1 1
1284 1 1 1 1 72 SER H . 50 . HN 1 1
1284 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1285 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1285 1 2 1 1 87 LYS H . 65 . HN 1 1
1286 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1286 1 2 1 1 133 VAL HA . 111 . HA 1 1
1287 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1287 1 2 1 1 132 PHE HA . 110 . HA 1 1
1288 1 1 1 1 86 ILE HA . 64 . HA 1 1
1288 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1289 1 1 1 1 85 VAL HA . 63 . HA 1 1
1289 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1290 1 1 1 1 84 THR HB . 62 . HB 1 1
1290 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1291 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
1291 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1292 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1292 1 2 1 1 101 GLY HA2 . 79 . HA2 1 1
1293 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1293 1 2 1 1 100 VAL HA . 78 . HA 1 1
1294 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1294 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
1295 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1295 1 2 1 1 134 ARG HG3 . 112 . HG1 1 1
1296 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1296 1 2 1 1 134 ARG HG2 . 112 . HG2 1 1
1297 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1297 1 2 1 1 134 ARG HB2 . 112 . HB2 1 1
1298 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
1298 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1299 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1299 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
1300 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1300 1 2 1 1 134 ARG HB2 . 112 . HB2 1 1
1301 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1301 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
1302 1 1 1 1 86 ILE HB . 64 . HB 1 1
1302 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
1303 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1303 1 2 1 1 132 PHE HB2 . 110 . HB2 1 1
1304 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1304 1 2 1 1 132 PHE HB3 . 110 . HB1 1 1
1305 1 1 1 1 72 SER HB2 . 50 . HB2 1 1
1305 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
1306 1 1 1 1 72 SER HA . 50 . HA 1 1
1306 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
1307 1 1 1 1 72 SER HB3 . 50 . HB1 1 1
1307 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
1308 1 1 1 1 86 ILE HA . 64 . HA 1 1
1308 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
1309 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1309 1 2 1 1 132 PHE HA . 110 . HA 1 1
1310 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1310 1 2 1 1 132 PHE QD . 110 . HD* 1 1
1311 1 1 1 1 86 ILE H . 64 . HN 1 1
1311 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
1312 1 1 1 1 86 ILE HA . 64 . HA 1 1
1312 1 2 1 1 87 LYS HA . 65 . HA 1 1
1313 1 1 1 1 87 LYS HA . 65 . HA 1 1
1313 1 2 1 1 100 VAL HB . 78 . HB 1 1
1314 1 1 1 1 87 LYS HA . 65 . HA 1 1
1314 1 2 1 1 87 LYS QG . 65 . HG* 1 1
1315 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1315 1 2 1 1 87 LYS HA . 65 . HA 1 1
1316 1 1 1 1 87 LYS QB . 65 . HB* 1 1
1316 1 2 1 1 100 VAL HB . 78 . HB 1 1
1317 1 1 1 1 87 LYS QB . 65 . HB* 1 1
1317 1 2 1 1 87 LYS HD3 . 65 . HD1 1 1
1318 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1318 1 2 1 1 87 LYS QB . 65 . HB* 1 1
1319 1 1 1 1 86 ILE H . 64 . HN 1 1
1319 1 2 1 1 87 LYS QG . 65 . HG* 1 1
1320 1 1 1 1 87 LYS H . 65 . HN 1 1
1320 1 2 1 1 87 LYS QG . 65 . HG* 1 1
1321 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1321 1 2 1 1 87 LYS QG . 65 . HG* 1 1
1322 1 1 1 1 87 LYS QB . 65 . HB* 1 1
1322 1 2 1 1 87 LYS HD2 . 65 . HD2 1 1
1323 1 1 1 1 87 LYS HE3 . 65 . HE1 1 1
1323 1 2 1 1 87 LYS QG . 65 . HG* 1 1
1324 1 1 1 1 87 LYS QB . 65 . HB* 1 1
1324 1 2 1 1 87 LYS HE3 . 65 . HE1 1 1
1325 1 1 1 1 87 LYS QB . 65 . HB* 1 1
1325 1 2 1 1 87 LYS HE2 . 65 . HE2 1 1
1326 1 1 1 1 71 ASP HB2 . 49 . HB2 1 1
1326 1 2 1 1 135 LYS QB . 113 . HB* 1 1
1327 1 1 1 1 71 ASP HB2 . 49 . HB2 1 1
1327 1 2 1 1 77 LEU MD1 . 55 . HD1* 1 1
1328 1 1 1 1 87 LYS H . 65 . HN 1 1
1328 1 2 1 1 88 ASP HA . 66 . HA 1 1
1329 1 1 1 1 88 ASP H . 66 . HN 1 1
1329 1 2 1 1 88 ASP HB2 . 66 . HB2 1 1
1330 1 1 1 1 89 LEU HB2 . 67 . HB2 1 1
1330 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
1331 1 1 1 1 89 LEU HB3 . 67 . HB1 1 1
1331 1 2 1 1 89 LEU MD2 . 67 . HD2* 1 1
1332 1 1 1 1 89 LEU HB3 . 67 . HB1 1 1
1332 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
1333 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1333 1 2 1 1 89 LEU MD1 . 67 . HD1* 1 1
1334 1 1 1 1 89 LEU HB2 . 67 . HB2 1 1
1334 1 2 1 1 89 LEU MD1 . 67 . HD1* 1 1
1335 1 1 1 1 89 LEU HB3 . 67 . HB1 1 1
1335 1 2 1 1 89 LEU MD1 . 67 . HD1* 1 1
1336 1 1 1 1 89 LEU MD1 . 67 . HD1* 1 1
1336 1 2 1 1 98 VAL HB . 76 . HB 1 1
1337 1 1 1 1 90 LYS HA . 68 . HA 1 1
1337 1 2 1 1 97 VAL MG1 . 75 . HG1* 1 1
1338 1 1 1 1 97 VAL HA . 75 . HA 1 1
1338 1 2 1 1 97 VAL MG1 . 75 . HG1* 1 1
1339 1 1 1 1 91 VAL H . 69 . HN 1 1
1339 1 2 1 1 97 VAL MG1 . 75 . HG1* 1 1
1340 1 1 1 1 89 LEU H . 67 . HN 1 1
1340 1 2 1 1 89 LEU HG . 67 . HG 1 1
1341 1 1 1 1 89 LEU HG . 67 . HG 1 1
1341 1 2 1 1 98 VAL HB . 76 . HB 1 1
1342 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1342 1 2 1 1 89 LEU HG . 67 . HG 1 1
1343 1 1 1 1 90 LYS HA . 68 . HA 1 1
1343 1 2 1 1 97 VAL H . 75 . HN 1 1
1344 1 1 1 1 90 LYS HA . 68 . HA 1 1
1344 1 2 1 1 97 VAL HA . 75 . HA 1 1
1345 1 1 1 1 90 LYS HA . 68 . HA 1 1
1345 1 2 1 1 90 LYS QE . 68 . HE* 1 1
1346 1 1 1 1 90 LYS H . 68 . HN 1 1
1346 1 2 1 1 90 LYS HB2 . 68 . HB2 1 1
1347 1 1 1 1 90 LYS HB2 . 68 . HB2 1 1
1347 1 2 1 1 97 VAL HA . 75 . HA 1 1
1348 1 1 1 1 90 LYS HB2 . 68 . HB2 1 1
1348 1 2 1 1 90 LYS QE . 68 . HE* 1 1
1349 1 1 1 1 90 LYS HB3 . 68 . HB1 1 1
1349 1 2 1 1 91 VAL H . 69 . HN 1 1
1350 1 1 1 1 78 GLN QB . 56 . HB* 1 1
1350 1 2 1 1 81 ASP HB3 . 59 . HB1 1 1
1351 1 1 1 1 103 LYS H . 81 . HN 1 1
1351 1 2 1 1 103 LYS HG3 . 81 . HG1 1 1
1352 1 1 1 1 119 LYS QE . 97 . HE* 1 1
1352 1 2 1 1 119 LYS HG2 . 97 . HG2 1 1
1353 1 1 1 1 103 LYS HB2 . 81 . HB2 1 1
1353 1 2 1 1 103 LYS QE . 81 . HE* 1 1
1354 1 1 1 1 105 LYS HB2 . 83 . HB2 1 1
1354 1 2 1 1 105 LYS QE . 83 . HE* 1 1
1355 1 1 1 1 91 VAL HA . 69 . HA 1 1
1355 1 2 1 1 91 VAL MG1 . 69 . HG1* 1 1
1356 1 1 1 1 91 VAL HA . 69 . HA 1 1
1356 1 2 1 1 91 VAL MG2 . 69 . HG2* 1 1
1357 1 1 1 1 91 VAL HA . 69 . HA 1 1
1357 1 2 1 1 92 LYS QD . 70 . HD* 1 1
1358 1 1 1 1 90 LYS HA . 68 . HA 1 1
1358 1 2 1 1 91 VAL HA . 69 . HA 1 1
1359 1 1 1 1 91 VAL MG1 . 69 . HG1* 1 1
1359 1 2 1 1 96 LEU HB3 . 74 . HB1 1 1
1360 1 1 1 1 84 THR HB . 62 . HB 1 1
1360 1 2 1 1 136 VAL MG1 . 114 . HG1* 1 1
1361 1 1 1 1 82 THR HB . 60 . HB 1 1
1361 1 2 1 1 136 VAL MG1 . 114 . HG1* 1 1
1362 1 1 1 1 91 VAL MG1 . 69 . HG1* 1 1
1362 1 2 1 1 96 LEU H . 74 . HN 1 1
1363 1 1 1 1 91 VAL MG1 . 69 . HG1* 1 1
1363 1 2 1 1 92 LYS H . 70 . HN 1 1
1364 1 1 1 1 92 LYS HA . 70 . HA 1 1
1364 1 2 1 1 94 SER H . 72 . HN 1 1
1365 1 1 1 1 91 VAL HA . 69 . HA 1 1
1365 1 2 1 1 92 LYS HA . 70 . HA 1 1
1366 1 1 1 1 92 LYS H . 70 . HN 1 1
1366 1 2 1 1 92 LYS HB2 . 70 . HB2 1 1
1367 1 1 1 1 92 LYS H . 70 . HN 1 1
1367 1 2 1 1 92 LYS QD . 70 . HD* 1 1
1368 1 1 1 1 104 VAL HA . 82 . HA 1 1
1368 1 2 1 1 105 LYS QD . 83 . HD* 1 1
1369 1 1 1 1 92 LYS HA . 70 . HA 1 1
1369 1 2 1 1 92 LYS QD . 70 . HD* 1 1
1370 1 1 1 1 105 LYS HB2 . 83 . HB2 1 1
1370 1 2 1 1 105 LYS QD . 83 . HD* 1 1
1371 1 1 1 1 91 VAL HB . 69 . HB 1 1
1371 1 2 1 1 94 SER HB2 . 72 . HB2 1 1
1372 1 1 1 1 91 VAL HB . 69 . HB 1 1
1372 1 2 1 1 94 SER HB3 . 72 . HB1 1 1
1373 1 1 1 1 96 LEU HB3 . 74 . HB1 1 1
1373 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1374 1 1 1 1 91 VAL MG2 . 69 . HG2* 1 1
1374 1 2 1 1 96 LEU HB3 . 74 . HB1 1 1
1375 1 1 1 1 91 VAL HB . 69 . HB 1 1
1375 1 2 1 1 96 LEU HB3 . 74 . HB1 1 1
1376 1 1 1 1 96 LEU HB2 . 74 . HB2 1 1
1376 1 2 1 1 97 VAL H . 75 . HN 1 1
1377 1 1 1 1 91 VAL HB . 69 . HB 1 1
1377 1 2 1 1 96 LEU HB2 . 74 . HB2 1 1
1378 1 1 1 1 96 LEU HB2 . 74 . HB2 1 1
1378 1 2 1 1 96 LEU MD2 . 74 . HD2* 1 1
1379 1 1 1 1 96 LEU HB2 . 74 . HB2 1 1
1379 1 2 1 1 96 LEU MD1 . 74 . HD1* 1 1
1380 1 1 1 1 96 LEU HB2 . 74 . HB2 1 1
1380 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1381 1 1 1 1 96 LEU HB3 . 74 . HB1 1 1
1381 1 2 1 1 98 VAL MG2 . 76 . HG2* 1 1
1382 1 1 1 1 78 GLN HA . 56 . HA 1 1
1382 1 2 1 1 109 LEU HG . 87 . HG 1 1
1383 1 1 1 1 96 LEU HA . 74 . HA 1 1
1383 1 2 1 1 96 LEU HG . 74 . HG 1 1
1384 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1384 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1385 1 1 1 1 98 VAL MG2 . 76 . HG2* 1 1
1385 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1386 1 1 1 1 90 LYS HA . 68 . HA 1 1
1386 1 2 1 1 97 VAL MG2 . 75 . HG2* 1 1
1387 1 1 1 1 97 VAL HA . 75 . HA 1 1
1387 1 2 1 1 97 VAL MG2 . 75 . HG2* 1 1
1388 1 1 1 1 97 VAL HA . 75 . HA 1 1
1388 1 2 1 1 98 VAL HA . 76 . HA 1 1
1389 1 1 1 1 97 VAL HB . 75 . HB 1 1
1389 1 2 1 1 98 VAL HA . 76 . HA 1 1
1390 1 1 1 1 98 VAL HA . 76 . HA 1 1
1390 1 2 1 1 99 LYS HB3 . 77 . HB1 1 1
1391 1 1 1 1 98 VAL HA . 76 . HA 1 1
1391 1 2 1 1 99 LYS HD2 . 77 . HD2 1 1
1392 1 1 1 1 98 VAL HA . 76 . HA 1 1
1392 1 2 1 1 98 VAL MG2 . 76 . HG2* 1 1
1393 1 1 1 1 89 LEU HB2 . 67 . HB2 1 1
1393 1 2 1 1 98 VAL HB . 76 . HB 1 1
1394 1 1 1 1 89 LEU HB3 . 67 . HB1 1 1
1394 1 2 1 1 98 VAL HB . 76 . HB 1 1
1395 1 1 1 1 128 LEU HB3 . 106 . HB1 1 1
1395 1 2 1 1 128 LEU MD2 . 106 . HD2* 1 1
1396 1 1 1 1 98 VAL HA . 76 . HA 1 1
1396 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
1397 1 1 1 1 91 VAL H . 69 . HN 1 1
1397 1 2 1 1 97 VAL MG2 . 75 . HG2* 1 1
1398 1 1 1 1 99 LYS H . 77 . HN 1 1
1398 1 2 1 1 99 LYS HB2 . 77 . HB2 1 1
1399 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1399 1 2 1 1 104 VAL HB . 82 . HB 1 1
1400 1 1 1 1 83 ILE HG12 . 61 . HG12 1 1
1400 1 2 1 1 104 VAL HB . 82 . HB 1 1
1401 1 1 1 1 99 LYS H . 77 . HN 1 1
1401 1 2 1 1 99 LYS HG2 . 77 . HG2 1 1
1402 1 1 1 1 99 LYS HD3 . 77 . HD1 1 1
1402 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1403 1 1 1 1 99 LYS HB3 . 77 . HB1 1 1
1403 1 2 1 1 99 LYS HD3 . 77 . HD1 1 1
1404 1 1 1 1 99 LYS HA . 77 . HA 1 1
1404 1 2 1 1 99 LYS HD3 . 77 . HD1 1 1
1405 1 1 1 1 99 LYS H . 77 . HN 1 1
1405 1 2 1 1 99 LYS HD3 . 77 . HD1 1 1
1406 1 1 1 1 99 LYS HD3 . 77 . HD1 1 1
1406 1 2 1 1 100 VAL H . 78 . HN 1 1
1407 1 1 1 1 88 ASP H . 66 . HN 1 1
1407 1 2 1 1 100 VAL HA . 78 . HA 1 1
1408 1 1 1 1 86 ILE HA . 64 . HA 1 1
1408 1 2 1 1 100 VAL HA . 78 . HA 1 1
1409 1 1 1 1 87 LYS HA . 65 . HA 1 1
1409 1 2 1 1 100 VAL HA . 78 . HA 1 1
1410 1 1 1 1 85 VAL HB . 63 . HB 1 1
1410 1 2 1 1 100 VAL HA . 78 . HA 1 1
1411 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1411 1 2 1 1 100 VAL HA . 78 . HA 1 1
1412 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1412 1 2 1 1 100 VAL HA . 78 . HA 1 1
1413 1 1 1 1 86 ILE HB . 64 . HB 1 1
1413 1 2 1 1 100 VAL HB . 78 . HB 1 1
1414 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1414 1 2 1 1 100 VAL HB . 78 . HB 1 1
1415 1 1 1 1 87 LYS QG . 65 . HG* 1 1
1415 1 2 1 1 100 VAL HB . 78 . HB 1 1
1416 1 1 1 1 68 VAL H . 46 . HN 1 1
1416 1 2 1 1 68 VAL MG1 . 46 . HG1* 1 1
1417 1 1 1 1 87 LYS H . 65 . HN 1 1
1417 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1418 1 1 1 1 86 ILE HA . 64 . HA 1 1
1418 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1419 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1419 1 2 1 1 101 GLY HA2 . 79 . HA2 1 1
1420 1 1 1 1 100 VAL MG2 . 78 . HG2* 1 1
1420 1 2 1 1 101 GLY HA2 . 79 . HA2 1 1
1421 1 1 1 1 100 VAL HA . 78 . HA 1 1
1421 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1422 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
1422 1 2 1 1 134 ARG HG3 . 112 . HG1 1 1
1423 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
1423 1 2 1 1 134 ARG HG3 . 112 . HG1 1 1
1424 1 1 1 1 100 VAL HA . 78 . HA 1 1
1424 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1425 1 1 1 1 88 ASP HA . 66 . HA 1 1
1425 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1426 1 1 1 1 87 LYS H . 65 . HN 1 1
1426 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1427 1 1 1 1 101 GLY H . 79 . HN 1 1
1427 1 2 1 1 102 THR HB . 80 . HB 1 1
1428 1 1 1 1 102 THR HB . 80 . HB 1 1
1428 1 2 1 1 103 LYS H . 81 . HN 1 1
1429 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1429 1 2 1 1 102 THR HB . 80 . HB 1 1
1430 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1430 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1431 1 1 1 1 99 LYS HD2 . 77 . HD2 1 1
1431 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1432 1 1 1 1 102 THR MG . 80 . HG2* 1 1
1432 1 2 1 1 103 LYS HB3 . 81 . HB1 1 1
1433 1 1 1 1 85 VAL HB . 63 . HB 1 1
1433 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1434 1 1 1 1 102 THR HA . 80 . HA 1 1
1434 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1435 1 1 1 1 84 THR HA . 62 . HA 1 1
1435 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1436 1 1 1 1 102 THR H . 80 . HN 1 1
1436 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1437 1 1 1 1 102 THR MG . 80 . HG2* 1 1
1437 1 2 1 1 104 VAL H . 82 . HN 1 1
1438 1 1 1 1 99 LYS H . 77 . HN 1 1
1438 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1439 1 1 1 1 132 PHE HA . 110 . HA 1 1
1439 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1440 1 1 1 1 103 LYS HA . 81 . HA 1 1
1440 1 2 1 1 104 VAL MG1 . 82 . HG1* 1 1
1441 1 1 1 1 102 THR MG . 80 . HG2* 1 1
1441 1 2 1 1 103 LYS HA . 81 . HA 1 1
1442 1 1 1 1 103 LYS HB2 . 81 . HB2 1 1
1442 1 2 1 1 104 VAL H . 82 . HN 1 1
1443 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1443 1 2 1 1 103 LYS HB2 . 81 . HB2 1 1
1444 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1444 1 2 1 1 103 LYS HB2 . 81 . HB2 1 1
1445 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
1445 1 2 1 1 99 LYS HB3 . 77 . HB1 1 1
1446 1 1 1 1 99 LYS HB3 . 77 . HB1 1 1
1446 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1447 1 1 1 1 103 LYS HB2 . 81 . HB2 1 1
1447 1 2 1 1 136 VAL MG2 . 114 . HG2* 1 1
1448 1 1 1 1 103 LYS HB2 . 81 . HB2 1 1
1448 1 2 1 1 136 VAL MG1 . 114 . HG1* 1 1
1449 1 1 1 1 99 LYS HB2 . 77 . HB2 1 1
1449 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1450 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1450 1 2 1 1 103 LYS HB3 . 81 . HB1 1 1
1451 1 1 1 1 103 LYS HB3 . 81 . HB1 1 1
1451 1 2 1 1 104 VAL HA . 82 . HA 1 1
1452 1 1 1 1 103 LYS H . 81 . HN 1 1
1452 1 2 1 1 103 LYS HG2 . 81 . HG2 1 1
1453 1 1 1 1 106 ASN H . 84 . HN 1 1
1453 1 2 1 1 107 ILE HG13 . 85 . HG11 1 1
1454 1 1 1 1 92 LYS QD . 70 . HD* 1 1
1454 1 2 1 1 92 LYS HG3 . 70 . HG1 1 1
1455 1 1 1 1 103 LYS QD . 81 . HD* 1 1
1455 1 2 1 1 104 VAL HA . 82 . HA 1 1
1456 1 1 1 1 103 LYS HA . 81 . HA 1 1
1456 1 2 1 1 103 LYS QD . 81 . HD* 1 1
1457 1 1 1 1 105 LYS H . 83 . HN 1 1
1457 1 2 1 1 105 LYS QD . 83 . HD* 1 1
1458 1 1 1 1 119 LYS H . 97 . HN 1 1
1458 1 2 1 1 119 LYS QD . 97 . HD* 1 1
1459 1 1 1 1 103 LYS H . 81 . HN 1 1
1459 1 2 1 1 103 LYS QD . 81 . HD* 1 1
1460 1 1 1 1 103 LYS HA . 81 . HA 1 1
1460 1 2 1 1 103 LYS QE . 81 . HE* 1 1
1461 1 1 1 1 61 THR HA . 39 . HA 1 1
1461 1 2 1 1 62 ALA MB . 40 . HB* 1 1
1462 1 1 1 1 103 LYS HA . 81 . HA 1 1
1462 1 2 1 1 104 VAL HB . 82 . HB 1 1
1463 1 1 1 1 99 LYS HB3 . 77 . HB1 1 1
1463 1 2 1 1 100 VAL H . 78 . HN 1 1
1464 1 1 1 1 104 VAL H . 82 . HN 1 1
1464 1 2 1 1 104 VAL HB . 82 . HB 1 1
1465 1 1 1 1 83 ILE H . 61 . HN 1 1
1465 1 2 1 1 104 VAL MG1 . 82 . HG1* 1 1
1466 1 1 1 1 83 ILE H . 61 . HN 1 1
1466 1 2 1 1 104 VAL HB . 82 . HB 1 1
1467 1 1 1 1 104 VAL MG1 . 82 . HG1* 1 1
1467 1 2 1 1 105 LYS H . 83 . HN 1 1
1468 1 1 1 1 104 VAL HA . 82 . HA 1 1
1468 1 2 1 1 104 VAL MG1 . 82 . HG1* 1 1
1469 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1469 1 2 1 1 104 VAL MG1 . 82 . HG1* 1 1
1470 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
1470 1 2 1 1 102 THR MG . 80 . HG2* 1 1
1471 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1471 1 2 1 1 104 VAL MG2 . 82 . HG2* 1 1
1472 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
1472 1 2 1 1 102 THR HB . 80 . HB 1 1
1473 1 1 1 1 104 VAL HA . 82 . HA 1 1
1473 1 2 1 1 104 VAL MG2 . 82 . HG2* 1 1
1474 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
1474 1 2 1 1 99 LYS HA . 77 . HA 1 1
1475 1 1 1 1 88 ASP HA . 66 . HA 1 1
1475 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
1476 1 1 1 1 104 VAL H . 82 . HN 1 1
1476 1 2 1 1 104 VAL MG2 . 82 . HG2* 1 1
1477 1 1 1 1 105 LYS QG . 83 . HG* 1 1
1477 1 2 1 1 106 ASN HA . 84 . HA 1 1
1478 1 1 1 1 105 LYS HA . 83 . HA 1 1
1478 1 2 1 1 106 ASN HA . 84 . HA 1 1
1479 1 1 1 1 80 GLY HA3 . 58 . HA1 1 1
1479 1 2 1 1 106 ASN HA . 84 . HA 1 1
1480 1 1 1 1 106 ASN HA . 84 . HA 1 1
1480 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1481 1 1 1 1 80 GLY HA2 . 58 . HA2 1 1
1481 1 2 1 1 106 ASN HB3 . 84 . HB1 1 1
1482 1 1 1 1 80 GLY HA2 . 58 . HA2 1 1
1482 1 2 1 1 106 ASN HB2 . 84 . HB2 1 1
1483 1 1 1 1 107 ILE HA . 85 . HA 1 1
1483 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1484 1 1 1 1 107 ILE HA . 85 . HA 1 1
1484 1 2 1 1 118 CYS HB2 . 96 . HB2 1 1
1485 1 1 1 1 107 ILE HA . 85 . HA 1 1
1485 1 2 1 1 118 CYS HB3 . 96 . HB1 1 1
1486 1 1 1 1 107 ILE HA . 85 . HA 1 1
1486 1 2 1 1 108 ARG HA . 86 . HA 1 1
1487 1 1 1 1 107 ILE HA . 85 . HA 1 1
1487 1 2 1 1 118 CYS HA . 96 . HA 1 1
1488 1 1 1 1 107 ILE HA . 85 . HA 1 1
1488 1 2 1 1 119 LYS H . 97 . HN 1 1
1489 1 1 1 1 83 ILE HG12 . 61 . HG12 1 1
1489 1 2 1 1 107 ILE HB . 85 . HB 1 1
1490 1 1 1 1 107 ILE MG . 85 . HG2* 1 1
1490 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1491 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1491 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1492 1 1 1 1 83 ILE HG12 . 61 . HG12 1 1
1492 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1493 1 1 1 1 107 ILE HG12 . 85 . HG12 1 1
1493 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1494 1 1 1 1 83 ILE HG13 . 61 . HG11 1 1
1494 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1495 1 1 1 1 107 ILE HG13 . 85 . HG11 1 1
1495 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1496 1 1 1 1 107 ILE MG . 85 . HG2* 1 1
1496 1 2 1 1 116 ILE HB . 94 . HB 1 1
1497 1 1 1 1 81 ASP HB2 . 59 . HB2 1 1
1497 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1498 1 1 1 1 107 ILE MG . 85 . HG2* 1 1
1498 1 2 1 1 118 CYS HB2 . 96 . HB2 1 1
1499 1 1 1 1 105 LYS HA . 83 . HA 1 1
1499 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1500 1 1 1 1 106 ASN H . 84 . HN 1 1
1500 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1501 1 1 1 1 83 ILE H . 61 . HN 1 1
1501 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1502 1 1 1 1 107 ILE MD . 85 . HD1* 1 1
1502 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1503 1 1 1 1 77 LEU HG . 55 . HG 1 1
1503 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1504 1 1 1 1 107 ILE MD . 85 . HD1* 1 1
1504 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
1505 1 1 1 1 107 ILE MD . 85 . HD1* 1 1
1505 1 2 1 1 109 LEU HG . 87 . HG 1 1
1506 1 1 1 1 107 ILE HB . 85 . HB 1 1
1506 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1507 1 1 1 1 81 ASP HB2 . 59 . HB2 1 1
1507 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1508 1 1 1 1 81 ASP HB3 . 59 . HB1 1 1
1508 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1509 1 1 1 1 107 ILE HA . 85 . HA 1 1
1509 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1510 1 1 1 1 79 ASP HA . 57 . HA 1 1
1510 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1511 1 1 1 1 77 LEU HA . 55 . HA 1 1
1511 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1512 1 1 1 1 107 ILE MD . 85 . HD1* 1 1
1512 1 2 1 1 116 ILE HA . 94 . HA 1 1
1513 1 1 1 1 107 ILE MD . 85 . HD1* 1 1
1513 1 2 1 1 108 ARG HA . 86 . HA 1 1
1514 1 1 1 1 107 ILE MD . 85 . HD1* 1 1
1514 1 2 1 1 109 LEU HA . 87 . HA 1 1
1515 1 1 1 1 82 THR HA . 60 . HA 1 1
1515 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1516 1 1 1 1 83 ILE HA . 61 . HA 1 1
1516 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1517 1 1 1 1 79 ASP H . 57 . HN 1 1
1517 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1518 1 1 1 1 78 GLN H . 56 . HN 1 1
1518 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
1519 1 1 1 1 79 ASP HA . 57 . HA 1 1
1519 1 2 1 1 107 ILE HG13 . 85 . HG11 1 1
1520 1 1 1 1 108 ARG HB2 . 86 . HB2 1 1
1520 1 2 1 1 109 LEU H . 87 . HN 1 1
1521 1 1 1 1 108 ARG H . 86 . HN 1 1
1521 1 2 1 1 108 ARG HB2 . 86 . HB2 1 1
1522 1 1 1 1 83 ILE HA . 61 . HA 1 1
1522 1 2 1 1 136 VAL HB . 114 . HB 1 1
1523 1 1 1 1 108 ARG HB2 . 86 . HB2 1 1
1523 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
1524 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1524 1 2 1 1 136 VAL HB . 114 . HB 1 1
1525 1 1 1 1 108 ARG HB2 . 86 . HB2 1 1
1525 1 2 1 1 110 VAL MG2 . 88 . HG2* 1 1
1526 1 1 1 1 108 ARG HA . 86 . HA 1 1
1526 1 2 1 1 108 ARG HG2 . 86 . HG2 1 1
1527 1 1 1 1 108 ARG HG2 . 86 . HG2 1 1
1527 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1528 1 1 1 1 108 ARG HG2 . 86 . HG2 1 1
1528 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
1529 1 1 1 1 108 ARG HG3 . 86 . HG1 1 1
1529 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1530 1 1 1 1 108 ARG HG3 . 86 . HG1 1 1
1530 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
1531 1 1 1 1 108 ARG QD . 86 . HD* 1 1
1531 1 2 1 1 110 VAL MG1 . 88 . HG1* 1 1
1532 1 1 1 1 108 ARG HB3 . 86 . HB1 1 1
1532 1 2 1 1 108 ARG QD . 86 . HD* 1 1
1533 1 1 1 1 108 ARG HB2 . 86 . HB2 1 1
1533 1 2 1 1 108 ARG QD . 86 . HD* 1 1
1534 1 1 1 1 108 ARG HA . 86 . HA 1 1
1534 1 2 1 1 108 ARG QD . 86 . HD* 1 1
1535 1 1 1 1 108 ARG H . 86 . HN 1 1
1535 1 2 1 1 108 ARG QD . 86 . HD* 1 1
1536 1 1 1 1 108 ARG QD . 86 . HD* 1 1
1536 1 2 1 1 109 LEU H . 87 . HN 1 1
1537 1 1 1 1 88 ASP HA . 66 . HA 1 1
1537 1 2 1 1 99 LYS HA . 77 . HA 1 1
1538 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1538 1 2 1 1 88 ASP HA . 66 . HA 1 1
1539 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
1539 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1540 1 1 1 1 69 ILE H . 47 . HN 1 1
1540 1 2 1 1 109 LEU HB3 . 87 . HB1 1 1
1541 1 1 1 1 109 LEU HB3 . 87 . HB1 1 1
1541 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1542 1 1 1 1 109 LEU HB3 . 87 . HB1 1 1
1542 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1543 1 1 1 1 44 LEU HB2 . 22 . HB2 1 1
1543 1 2 1 1 44 LEU MD1 . 22 . HD1* 1 1
1544 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
1544 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1545 1 1 1 1 78 GLN HA . 56 . HA 1 1
1545 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1546 1 1 1 1 68 VAL HA . 46 . HA 1 1
1546 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1547 1 1 1 1 69 ILE H . 47 . HN 1 1
1547 1 2 1 1 109 LEU MD1 . 87 . HD1* 1 1
1548 1 1 1 1 44 LEU MD1 . 22 . HD1* 1 1
1548 1 2 1 1 45 LEU H . 23 . HN 1 1
1549 1 1 1 1 44 LEU H . 22 . HN 1 1
1549 1 2 1 1 44 LEU MD1 . 22 . HD1* 1 1
1550 1 1 1 1 110 VAL HB . 88 . HB 1 1
1550 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1551 1 1 1 1 110 VAL HB . 88 . HB 1 1
1551 1 2 1 1 115 ASP HA . 93 . HA 1 1
1552 1 1 1 1 110 VAL HB . 88 . HB 1 1
1552 1 2 1 1 116 ILE HA . 94 . HA 1 1
1553 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
1553 1 2 1 1 117 ASP H . 95 . HN 1 1
1554 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
1554 1 2 1 1 115 ASP H . 93 . HN 1 1
1555 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
1555 1 2 1 1 115 ASP HA . 93 . HA 1 1
1556 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
1556 1 2 1 1 116 ILE HA . 94 . HA 1 1
1557 1 1 1 1 110 VAL HA . 88 . HA 1 1
1557 1 2 1 1 110 VAL MG2 . 88 . HG2* 1 1
1558 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
1558 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1559 1 1 1 1 109 LEU HB2 . 87 . HB2 1 1
1559 1 2 1 1 110 VAL MG2 . 88 . HG2* 1 1
1560 1 1 1 1 110 VAL HA . 88 . HA 1 1
1560 1 2 1 1 110 VAL MG1 . 88 . HG1* 1 1
1561 1 1 1 1 110 VAL MG1 . 88 . HG1* 1 1
1561 1 2 1 1 115 ASP HA . 93 . HA 1 1
1562 1 1 1 1 110 VAL MG1 . 88 . HG1* 1 1
1562 1 2 1 1 116 ILE HA . 94 . HA 1 1
1563 1 1 1 1 110 VAL MG1 . 88 . HG1* 1 1
1563 1 2 1 1 117 ASP H . 95 . HN 1 1
1564 1 1 1 1 111 ASP HB3 . 89 . HB1 1 1
1564 1 2 1 1 112 GLY H . 90 . HN 1 1
1565 1 1 1 1 113 ASP H . 91 . HN 1 1
1565 1 2 1 1 113 ASP QB . 91 . HB* 1 1
1566 1 1 1 1 107 ILE MG . 85 . HG2* 1 1
1566 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
1567 1 1 1 1 107 ILE HG12 . 85 . HG12 1 1
1567 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
1568 1 1 1 1 107 ILE HB . 85 . HB 1 1
1568 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
1569 1 1 1 1 116 ILE MG . 94 . HG2* 1 1
1569 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
1570 1 1 1 1 107 ILE HA . 85 . HA 1 1
1570 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
1571 1 1 1 1 116 ILE HA . 94 . HA 1 1
1571 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
1572 1 1 1 1 116 ILE MG . 94 . HG2* 1 1
1572 1 2 1 1 117 ASP HA . 95 . HA 1 1
1573 1 1 1 1 108 ARG H . 86 . HN 1 1
1573 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
1574 1 1 1 1 110 VAL H . 88 . HN 1 1
1574 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
1575 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1575 1 2 1 1 117 ASP H . 95 . HN 1 1
1576 1 1 1 1 116 ILE H . 94 . HN 1 1
1576 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1577 1 1 1 1 116 ILE HA . 94 . HA 1 1
1577 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1578 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1578 1 2 1 1 130 SER HB2 . 108 . HB2 1 1
1579 1 1 1 1 83 ILE HB . 61 . HB 1 1
1579 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1580 1 1 1 1 107 ILE HB . 85 . HB 1 1
1580 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1581 1 1 1 1 116 ILE HB . 94 . HB 1 1
1581 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1582 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1582 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
1583 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1583 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1584 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1584 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1585 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1585 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
1586 1 1 1 1 108 ARG H . 86 . HN 1 1
1586 1 2 1 1 117 ASP HA . 95 . HA 1 1
1587 1 1 1 1 116 ILE H . 94 . HN 1 1
1587 1 2 1 1 117 ASP HA . 95 . HA 1 1
1588 1 1 1 1 116 ILE HA . 94 . HA 1 1
1588 1 2 1 1 117 ASP HA . 95 . HA 1 1
1589 1 1 1 1 116 ILE HB . 94 . HB 1 1
1589 1 2 1 1 117 ASP HA . 95 . HA 1 1
1590 1 1 1 1 117 ASP HA . 95 . HA 1 1
1590 1 2 1 1 127 LYS HB3 . 105 . HB1 1 1
1591 1 1 1 1 117 ASP HA . 95 . HA 1 1
1591 1 2 1 1 128 LEU HG . 106 . HG 1 1
1592 1 1 1 1 117 ASP HA . 95 . HA 1 1
1592 1 2 1 1 125 ALA MB . 103 . HB* 1 1
1593 1 1 1 1 117 ASP HA . 95 . HA 1 1
1593 1 2 1 1 127 LYS HB2 . 105 . HB2 1 1
1594 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
1594 1 2 1 1 117 ASP HA . 95 . HA 1 1
1595 1 1 1 1 117 ASP HB2 . 95 . HB2 1 1
1595 1 2 1 1 118 CYS H . 96 . HN 1 1
1596 1 1 1 1 108 ARG H . 86 . HN 1 1
1596 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1597 1 1 1 1 116 ILE H . 94 . HN 1 1
1597 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1598 1 1 1 1 117 ASP HB3 . 95 . HB1 1 1
1598 1 2 1 1 118 CYS H . 96 . HN 1 1
1599 1 1 1 1 116 ILE HA . 94 . HA 1 1
1599 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1600 1 1 1 1 116 ILE HA . 94 . HA 1 1
1600 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
1601 1 1 1 1 108 ARG HB3 . 86 . HB1 1 1
1601 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1602 1 1 1 1 110 VAL MG1 . 88 . HG1* 1 1
1602 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
1603 1 1 1 1 110 VAL MG1 . 88 . HG1* 1 1
1603 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
1604 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
1604 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
1605 1 1 1 1 107 ILE HB . 85 . HB 1 1
1605 1 2 1 1 118 CYS HA . 96 . HA 1 1
1606 1 1 1 1 108 ARG HB2 . 86 . HB2 1 1
1606 1 2 1 1 118 CYS HA . 96 . HA 1 1
1607 1 1 1 1 107 ILE MG . 85 . HG2* 1 1
1607 1 2 1 1 118 CYS HB3 . 96 . HB1 1 1
1608 1 1 1 1 119 LYS QB . 97 . HB* 1 1
1608 1 2 1 1 120 ILE H . 98 . HN 1 1
1609 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
1609 1 2 1 1 135 LYS QB . 113 . HB* 1 1
1610 1 1 1 1 67 LYS QE . 45 . HE* 1 1
1610 1 2 1 1 67 LYS HG2 . 45 . HG2 1 1
1611 1 1 1 1 119 LYS QE . 97 . HE* 1 1
1611 1 2 1 1 119 LYS HG3 . 97 . HG1 1 1
1612 1 1 1 1 103 LYS HB3 . 81 . HB1 1 1
1612 1 2 1 1 103 LYS QE . 81 . HE* 1 1
1613 1 1 1 1 119 LYS QD . 97 . HD* 1 1
1613 1 2 1 1 119 LYS QE . 97 . HE* 1 1
1614 1 1 1 1 90 LYS HB3 . 68 . HB1 1 1
1614 1 2 1 1 90 LYS QE . 68 . HE* 1 1
1615 1 1 1 1 67 LYS H . 45 . HN 1 1
1615 1 2 1 1 67 LYS QE . 45 . HE* 1 1
1616 1 1 1 1 67 LYS QE . 45 . HE* 1 1
1616 1 2 1 1 68 VAL H . 46 . HN 1 1
1617 1 1 1 1 103 LYS QE . 81 . HE* 1 1
1617 1 2 1 1 105 LYS H . 83 . HN 1 1
1618 1 1 1 1 105 LYS H . 83 . HN 1 1
1618 1 2 1 1 105 LYS QE . 83 . HE* 1 1
1619 1 1 1 1 105 LYS HA . 83 . HA 1 1
1619 1 2 1 1 107 ILE HG12 . 85 . HG12 1 1
1620 1 1 1 1 92 LYS QD . 70 . HD* 1 1
1620 1 2 1 1 92 LYS HG2 . 70 . HG2 1 1
1621 1 1 1 1 120 ILE HA . 98 . HA 1 1
1621 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
1622 1 1 1 1 120 ILE HB . 98 . HB 1 1
1622 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
1623 1 1 1 1 120 ILE HG12 . 98 . HG12 1 1
1623 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1624 1 1 1 1 120 ILE H . 98 . HN 1 1
1624 1 2 1 1 120 ILE HG13 . 98 . HG11 1 1
1625 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
1625 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1626 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
1626 1 2 1 1 123 ILE HG13 . 101 . HG11 1 1
1627 1 1 1 1 120 ILE HG13 . 98 . HG11 1 1
1627 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1628 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
1628 1 2 1 1 126 MET QB . 104 . HB* 1 1
1629 1 1 1 1 120 ILE HA . 98 . HA 1 1
1629 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1630 1 1 1 1 120 ILE H . 98 . HN 1 1
1630 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1631 1 1 1 1 119 LYS H . 97 . HN 1 1
1631 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
1632 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1632 1 2 1 1 123 ILE H . 101 . HN 1 1
1633 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1633 1 2 1 1 127 LYS H . 105 . HN 1 1
1634 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1634 1 2 1 1 126 MET HG2 . 104 . HG2 1 1
1635 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1635 1 2 1 1 126 MET HG3 . 104 . HG1 1 1
1636 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1636 1 2 1 1 126 MET QB . 104 . HB* 1 1
1637 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1637 1 2 1 1 125 ALA MB . 103 . HB* 1 1
1638 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1638 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
1639 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1639 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1640 1 1 1 1 121 ASP HA . 99 . HA 1 1
1640 1 2 1 1 122 GLY HA2 . 100 . HA2 1 1
1641 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
1641 1 2 1 1 121 ASP QB . 99 . HB* 1 1
1642 1 1 1 1 121 ASP QB . 99 . HB* 1 1
1642 1 2 1 1 122 GLY HA2 . 100 . HA2 1 1
1643 1 1 1 1 122 GLY HA2 . 100 . HA2 1 1
1643 1 2 1 1 124 GLY H . 102 . HN 1 1
1644 1 1 1 1 122 GLY HA3 . 100 . HA1 1 1
1644 1 2 1 1 124 GLY H . 102 . HN 1 1
1645 1 1 1 1 68 VAL HA . 46 . HA 1 1
1645 1 2 1 1 109 LEU HB3 . 87 . HB1 1 1
1646 1 1 1 1 123 ILE HA . 101 . HA 1 1
1646 1 2 1 1 123 ILE HG12 . 101 . HG12 1 1
1647 1 1 1 1 68 VAL HA . 46 . HA 1 1
1647 1 2 1 1 109 LEU MD2 . 87 . HD2* 1 1
1648 1 1 1 1 123 ILE HB . 101 . HB 1 1
1648 1 2 1 1 124 GLY H . 102 . HN 1 1
1649 1 1 1 1 123 ILE H . 101 . HN 1 1
1649 1 2 1 1 123 ILE HB . 101 . HB 1 1
1650 1 1 1 1 116 ILE HB . 94 . HB 1 1
1650 1 2 1 1 128 LEU HB2 . 106 . HB2 1 1
1651 1 1 1 1 116 ILE HB . 94 . HB 1 1
1651 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1652 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
1652 1 2 1 1 123 ILE HG12 . 101 . HG12 1 1
1653 1 1 1 1 123 ILE HA . 101 . HA 1 1
1653 1 2 1 1 123 ILE HG13 . 101 . HG11 1 1
1654 1 1 1 1 123 ILE MG . 101 . HG2* 1 1
1654 1 2 1 1 124 GLY H . 102 . HN 1 1
1655 1 1 1 1 95 SER H . 73 . HN 1 1
1655 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1656 1 1 1 1 122 GLY HA3 . 100 . HA1 1 1
1656 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1657 1 1 1 1 123 ILE HA . 101 . HA 1 1
1657 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1658 1 1 1 1 122 GLY HA2 . 100 . HA2 1 1
1658 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1659 1 1 1 1 123 ILE HG13 . 101 . HG11 1 1
1659 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1660 1 1 1 1 123 ILE HG12 . 101 . HG12 1 1
1660 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1661 1 1 1 1 96 LEU MD2 . 74 . HD2* 1 1
1661 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1662 1 1 1 1 96 LEU MD1 . 74 . HD1* 1 1
1662 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
1663 1 1 1 1 123 ILE H . 101 . HN 1 1
1663 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1664 1 1 1 1 96 LEU HA . 74 . HA 1 1
1664 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1665 1 1 1 1 122 GLY HA3 . 100 . HA1 1 1
1665 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1666 1 1 1 1 123 ILE HA . 101 . HA 1 1
1666 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1667 1 1 1 1 123 ILE MD . 101 . HD1* 1 1
1667 1 2 1 1 126 MET HG3 . 104 . HG1 1 1
1668 1 1 1 1 123 ILE MD . 101 . HD1* 1 1
1668 1 2 1 1 126 MET QB . 104 . HB* 1 1
1669 1 1 1 1 96 LEU HB2 . 74 . HB2 1 1
1669 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1670 1 1 1 1 123 ILE HB . 101 . HB 1 1
1670 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
1671 1 1 1 1 124 GLY HA2 . 102 . HA2 1 1
1671 1 2 1 1 125 ALA H . 103 . HN 1 1
1672 1 1 1 1 55 SER H . 33 . HN 1 1
1672 1 2 1 1 59 ALA MB . 37 . HB* 1 1
1673 1 1 1 1 124 GLY HA3 . 102 . HA1 1 1
1673 1 2 1 1 125 ALA MB . 103 . HB* 1 1
1674 1 1 1 1 124 GLY HA2 . 102 . HA2 1 1
1674 1 2 1 1 125 ALA MB . 103 . HB* 1 1
1675 1 1 1 1 126 MET QB . 104 . HB* 1 1
1675 1 2 1 1 127 LYS H . 105 . HN 1 1
1676 1 1 1 1 120 ILE HB . 98 . HB 1 1
1676 1 2 1 1 126 MET QB . 104 . HB* 1 1
1677 1 1 1 1 126 MET QB . 104 . HB* 1 1
1677 1 2 1 1 128 LEU HG . 106 . HG 1 1
1678 1 1 1 1 126 MET ME . 104 . HE* 1 1
1678 1 2 1 1 126 MET HG3 . 104 . HG1 1 1
1679 1 1 1 1 126 MET HA . 104 . HA 1 1
1679 1 2 1 1 126 MET HG3 . 104 . HG1 1 1
1680 1 1 1 1 126 MET HG3 . 104 . HG1 1 1
1680 1 2 1 1 127 LYS H . 105 . HN 1 1
1681 1 1 1 1 126 MET H . 104 . HN 1 1
1681 1 2 1 1 126 MET HG3 . 104 . HG1 1 1
1682 1 1 1 1 126 MET H . 104 . HN 1 1
1682 1 2 1 1 126 MET HG2 . 104 . HG2 1 1
1683 1 1 1 1 126 MET HG2 . 104 . HG2 1 1
1683 1 2 1 1 127 LYS H . 105 . HN 1 1
1684 1 1 1 1 126 MET HA . 104 . HA 1 1
1684 1 2 1 1 126 MET HG2 . 104 . HG2 1 1
1685 1 1 1 1 126 MET ME . 104 . HE* 1 1
1685 1 2 1 1 126 MET HG2 . 104 . HG2 1 1
1686 1 1 1 1 126 MET HG2 . 104 . HG2 1 1
1686 1 2 1 1 128 LEU MD2 . 106 . HD2* 1 1
1687 1 1 1 1 127 LYS H . 105 . HN 1 1
1687 1 2 1 1 127 LYS HG2 . 105 . HG2 1 1
1688 1 1 1 1 127 LYS H . 105 . HN 1 1
1688 1 2 1 1 127 LYS HG3 . 105 . HG1 1 1
1689 1 1 1 1 127 LYS HA . 105 . HA 1 1
1689 1 2 1 1 127 LYS HD3 . 105 . HD1 1 1
1690 1 1 1 1 127 LYS HA . 105 . HA 1 1
1690 1 2 1 1 127 LYS HD2 . 105 . HD2 1 1
1691 1 1 1 1 127 LYS H . 105 . HN 1 1
1691 1 2 1 1 127 LYS HD3 . 105 . HD1 1 1
1692 1 1 1 1 127 LYS H . 105 . HN 1 1
1692 1 2 1 1 127 LYS HD2 . 105 . HD2 1 1
1693 1 1 1 1 116 ILE HB . 94 . HB 1 1
1693 1 2 1 1 127 LYS HA . 105 . HA 1 1
1694 1 1 1 1 117 ASP HA . 95 . HA 1 1
1694 1 2 1 1 127 LYS HA . 105 . HA 1 1
1695 1 1 1 1 128 LEU HB3 . 106 . HB1 1 1
1695 1 2 1 1 129 LYS H . 107 . HN 1 1
1696 1 1 1 1 116 ILE HB . 94 . HB 1 1
1696 1 2 1 1 128 LEU HB3 . 106 . HB1 1 1
1697 1 1 1 1 128 LEU HB3 . 106 . HB1 1 1
1697 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1698 1 1 1 1 128 LEU HB3 . 106 . HB1 1 1
1698 1 2 1 1 128 LEU MD1 . 106 . HD1* 1 1
1699 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1699 1 2 1 1 128 LEU HB3 . 106 . HB1 1 1
1700 1 1 1 1 116 ILE H . 94 . HN 1 1
1700 1 2 1 1 128 LEU HB2 . 106 . HB2 1 1
1701 1 1 1 1 128 LEU HB2 . 106 . HB2 1 1
1701 1 2 1 1 129 LYS H . 107 . HN 1 1
1702 1 1 1 1 128 LEU HB2 . 106 . HB2 1 1
1702 1 2 1 1 128 LEU MD1 . 106 . HD1* 1 1
1703 1 1 1 1 126 MET HG2 . 104 . HG2 1 1
1703 1 2 1 1 128 LEU MD1 . 106 . HD1* 1 1
1704 1 1 1 1 128 LEU H . 106 . HN 1 1
1704 1 2 1 1 128 LEU MD1 . 106 . HD1* 1 1
1705 1 1 1 1 128 LEU MD2 . 106 . HD2* 1 1
1705 1 2 1 1 129 LYS H . 107 . HN 1 1
1706 1 1 1 1 128 LEU HA . 106 . HA 1 1
1706 1 2 1 1 128 LEU MD2 . 106 . HD2* 1 1
1707 1 1 1 1 128 LEU HB2 . 106 . HB2 1 1
1707 1 2 1 1 128 LEU MD2 . 106 . HD2* 1 1
1708 1 1 1 1 90 LYS QD . 68 . HD* 1 1
1708 1 2 1 1 92 LYS H . 70 . HN 1 1
1709 1 1 1 1 90 LYS HA . 68 . HA 1 1
1709 1 2 1 1 90 LYS QD . 68 . HD* 1 1
1710 1 1 1 1 130 SER HB2 . 108 . HB2 1 1
1710 1 2 1 1 132 PHE H . 110 . HN 1 1
1711 1 1 1 1 130 SER HB3 . 108 . HB1 1 1
1711 1 2 1 1 132 PHE H . 110 . HN 1 1
1712 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1712 1 2 1 1 130 SER HB2 . 108 . HB2 1 1
1713 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1713 1 2 1 1 130 SER HB3 . 108 . HB1 1 1
1714 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1714 1 2 1 1 130 SER HB3 . 108 . HB1 1 1
1715 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1715 1 2 1 1 130 SER HA . 108 . HA 1 1
1716 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1716 1 2 1 1 130 SER HA . 108 . HA 1 1
1717 1 1 1 1 131 GLU HA . 109 . HA 1 1
1717 1 2 1 1 131 GLU HG3 . 109 . HG1 1 1
1718 1 1 1 1 131 GLU HA . 109 . HA 1 1
1718 1 2 1 1 131 GLU HG2 . 109 . HG2 1 1
1719 1 1 1 1 131 GLU HG2 . 109 . HG2 1 1
1719 1 2 1 1 132 PHE H . 110 . HN 1 1
1720 1 1 1 1 131 GLU HG3 . 109 . HG1 1 1
1720 1 2 1 1 132 PHE H . 110 . HN 1 1
1721 1 1 1 1 131 GLU HA . 109 . HA 1 1
1721 1 2 1 1 132 PHE HA . 110 . HA 1 1
1722 1 1 1 1 84 THR H . 62 . HN 1 1
1722 1 2 1 1 133 VAL HA . 111 . HA 1 1
1723 1 1 1 1 85 VAL HA . 63 . HA 1 1
1723 1 2 1 1 133 VAL HA . 111 . HA 1 1
1724 1 1 1 1 83 ILE HB . 61 . HB 1 1
1724 1 2 1 1 133 VAL HA . 111 . HA 1 1
1725 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1725 1 2 1 1 133 VAL HA . 111 . HA 1 1
1726 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1726 1 2 1 1 133 VAL HA . 111 . HA 1 1
1727 1 1 1 1 133 VAL HA . 111 . HA 1 1
1727 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1728 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1728 1 2 1 1 133 VAL HA . 111 . HA 1 1
1729 1 1 1 1 86 ILE H . 64 . HN 1 1
1729 1 2 1 1 133 VAL HB . 111 . HB 1 1
1730 1 1 1 1 83 ILE HB . 61 . HB 1 1
1730 1 2 1 1 133 VAL HB . 111 . HB 1 1
1731 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1731 1 2 1 1 133 VAL HB . 111 . HB 1 1
1732 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
1732 1 2 1 1 133 VAL HB . 111 . HB 1 1
1733 1 1 1 1 71 ASP H . 49 . HN 1 1
1733 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1734 1 1 1 1 84 THR H . 62 . HN 1 1
1734 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1735 1 1 1 1 133 VAL MG2 . 111 . HG2* 1 1
1735 1 2 1 1 134 ARG H . 112 . HN 1 1
1736 1 1 1 1 133 VAL HA . 111 . HA 1 1
1736 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1737 1 1 1 1 130 SER HA . 108 . HA 1 1
1737 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1738 1 1 1 1 130 SER HB2 . 108 . HB2 1 1
1738 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1739 1 1 1 1 130 SER HB3 . 108 . HB1 1 1
1739 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1740 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
1740 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1741 1 1 1 1 71 ASP HB2 . 49 . HB2 1 1
1741 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1742 1 1 1 1 83 ILE HB . 61 . HB 1 1
1742 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1743 1 1 1 1 133 VAL MG2 . 111 . HG2* 1 1
1743 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
1744 1 1 1 1 116 ILE HB . 94 . HB 1 1
1744 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1745 1 1 1 1 128 LEU HB3 . 106 . HB1 1 1
1745 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1746 1 1 1 1 83 ILE MG . 61 . HG2* 1 1
1746 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1747 1 1 1 1 116 ILE MG . 94 . HG2* 1 1
1747 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1748 1 1 1 1 83 ILE MD . 61 . HD1* 1 1
1748 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1749 1 1 1 1 77 LEU MD1 . 55 . HD1* 1 1
1749 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1750 1 1 1 1 128 LEU HB2 . 106 . HB2 1 1
1750 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1751 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1751 1 2 1 1 87 LYS QB . 65 . HB* 1 1
1752 1 1 1 1 132 PHE HB2 . 110 . HB2 1 1
1752 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1753 1 1 1 1 132 PHE HB3 . 110 . HB1 1 1
1753 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
1754 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1754 1 2 1 1 102 THR HA . 80 . HA 1 1
1755 1 1 1 1 85 VAL MG1 . 63 . HG1* 1 1
1755 1 2 1 1 89 LEU H . 67 . HN 1 1
1756 1 1 1 1 73 VAL HA . 51 . HA 1 1
1756 1 2 1 1 134 ARG HB2 . 112 . HB2 1 1
1757 1 1 1 1 84 THR HB . 62 . HB 1 1
1757 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
1758 1 1 1 1 86 ILE H . 64 . HN 1 1
1758 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
1759 1 1 1 1 84 THR MG . 62 . HG2* 1 1
1759 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
1760 1 1 1 1 134 ARG HB3 . 112 . HB1 1 1
1760 1 2 1 1 135 LYS H . 113 . HN 1 1
1761 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1761 1 2 1 1 134 ARG HG2 . 112 . HG2 1 1
1762 1 1 1 1 134 ARG HG3 . 112 . HG1 1 1
1762 1 2 1 1 135 LYS HA . 113 . HA 1 1
1763 1 1 1 1 134 ARG HG3 . 112 . HG1 1 1
1763 1 2 1 1 135 LYS H . 113 . HN 1 1
1764 1 1 1 1 134 ARG HB2 . 112 . HB2 1 1
1764 1 2 1 1 134 ARG HD2 . 112 . HD2 1 1
1765 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
1765 1 2 1 1 134 ARG HD2 . 112 . HD2 1 1
1766 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1766 1 2 1 1 134 ARG HD2 . 112 . HD2 1 1
1767 1 1 1 1 134 ARG HB2 . 112 . HB2 1 1
1767 1 2 1 1 134 ARG HD3 . 112 . HD1 1 1
1768 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1768 1 2 1 1 134 ARG HD3 . 112 . HD1 1 1
1769 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
1769 1 2 1 1 134 ARG HD3 . 112 . HD1 1 1
1770 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
1770 1 2 1 1 134 ARG HD3 . 112 . HD1 1 1
1771 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1771 1 2 1 1 134 ARG HD3 . 112 . HD1 1 1
1772 1 1 1 1 134 ARG HD3 . 112 . HD1 1 1
1772 1 2 1 1 135 LYS H . 113 . HN 1 1
1773 1 1 1 1 83 ILE HB . 61 . HB 1 1
1773 1 2 1 1 135 LYS HA . 113 . HA 1 1
1774 1 1 1 1 83 ILE HA . 61 . HA 1 1
1774 1 2 1 1 135 LYS HA . 113 . HA 1 1
1775 1 1 1 1 73 VAL MG1 . 51 . HG1* 1 1
1775 1 2 1 1 135 LYS QB . 113 . HB* 1 1
1776 1 1 1 1 73 VAL MG2 . 51 . HG2* 1 1
1776 1 2 1 1 135 LYS QB . 113 . HB* 1 1
1777 1 1 1 1 135 LYS QB . 113 . HB* 1 1
1777 1 2 1 1 135 LYS HE2 . 113 . HE2 1 1
1778 1 1 1 1 135 LYS QB . 113 . HB* 1 1
1778 1 2 1 1 135 LYS HE3 . 113 . HE1 1 1
1779 1 1 1 1 127 LYS H . 105 . HN 1 1
1779 1 2 1 1 127 LYS QE . 105 . HE* 1 1
1780 1 1 1 1 135 LYS HE2 . 113 . HE2 1 1
1780 1 2 1 1 136 VAL H . 114 . HN 1 1
1781 1 1 1 1 135 LYS HE3 . 113 . HE1 1 1
1781 1 2 1 1 136 VAL H . 114 . HN 1 1
1782 1 1 1 1 135 LYS HE2 . 113 . HE2 1 1
1782 1 2 1 1 137 GLY HA3 . 115 . HA1 1 1
1783 1 1 1 1 135 LYS HE3 . 113 . HE1 1 1
1783 1 2 1 1 137 GLY HA3 . 115 . HA1 1 1
1784 1 1 1 1 135 LYS HE2 . 113 . HE2 1 1
1784 1 2 1 1 137 GLY HA2 . 115 . HA2 1 1
1785 1 1 1 1 135 LYS HE3 . 113 . HE1 1 1
1785 1 2 1 1 137 GLY HA2 . 115 . HA2 1 1
1786 1 1 1 1 127 LYS QE . 105 . HE* 1 1
1786 1 2 1 1 127 LYS HG3 . 105 . HG1 1 1
1787 1 1 1 1 136 VAL HA . 114 . HA 1 1
1787 1 2 1 1 136 VAL MG1 . 114 . HG1* 1 1
1788 1 1 1 1 136 VAL HA . 114 . HA 1 1
1788 1 2 1 1 136 VAL MG2 . 114 . HG2* 1 1
1789 1 1 1 1 82 THR HB . 60 . HB 1 1
1789 1 2 1 1 136 VAL HA . 114 . HA 1 1
1790 1 1 1 1 83 ILE HA . 61 . HA 1 1
1790 1 2 1 1 136 VAL HA . 114 . HA 1 1
1791 1 1 1 1 84 THR H . 62 . HN 1 1
1791 1 2 1 1 136 VAL HA . 114 . HA 1 1
1792 1 1 1 1 90 LYS HB3 . 68 . HB1 1 1
1792 1 2 1 1 90 LYS QD . 68 . HD* 1 1
1793 1 1 1 1 82 THR HB . 60 . HB 1 1
1793 1 2 1 1 136 VAL HB . 114 . HB 1 1
1794 1 1 1 1 90 LYS HB3 . 68 . HB1 1 1
1794 1 2 1 1 98 VAL H . 76 . HN 1 1
1795 1 1 1 1 136 VAL H . 114 . HN 1 1
1795 1 2 1 1 136 VAL MG2 . 114 . HG2* 1 1
1796 1 1 1 1 137 GLY HA2 . 115 . HA2 1 1
1796 1 2 1 1 138 SER HA . 116 . HA 1 1
1797 1 1 1 1 137 GLY HA3 . 115 . HA1 1 1
1797 1 2 1 1 138 SER HA . 116 . HA 1 1
1798 1 1 1 1 50 CYS H . 28 . HN 1 1
1798 1 2 1 1 51 ALA HA . 29 . HA 1 1
1799 1 1 1 1 51 ALA MB . 29 . HB* 1 1
1799 1 2 1 1 52 HIS HA . 30 . HA 1 1
1800 1 1 1 1 50 CYS HA . 28 . HA 1 1
1800 1 2 1 1 51 ALA MB . 29 . HB* 1 1
1801 1 1 1 1 51 ALA MB . 29 . HB* 1 1
1801 1 2 1 1 52 HIS H . 30 . HN 1 1
1802 1 1 1 1 50 CYS H . 28 . HN 1 1
1802 1 2 1 1 51 ALA MB . 29 . HB* 1 1
1803 1 1 1 1 39 TYR QE . 17 . HE* 1 1
1803 1 2 1 1 48 PRO HA . 26 . HA 1 1
1804 1 1 1 1 48 PRO HA . 26 . HA 1 1
1804 1 2 1 1 49 GLU HA . 27 . HA 1 1
1805 1 1 1 1 39 TYR QD . 17 . HD* 1 1
1805 1 2 1 1 48 PRO HA . 26 . HA 1 1
1806 1 1 1 1 94 SER HA . 72 . HA 1 1
1806 1 2 1 1 95 SER HA . 73 . HA 1 1
1807 1 1 1 1 79 ASP HA . 57 . HA 1 1
1807 1 2 1 1 108 ARG HA . 86 . HA 1 1
1808 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
1808 1 2 1 1 88 ASP HA . 66 . HA 1 1
1809 1 1 1 1 109 LEU HA . 87 . HA 1 1
1809 1 2 1 1 110 VAL MG2 . 88 . HG2* 1 1
1810 1 1 1 1 56 PRO HB2 . 34 . HB2 1 1
1810 1 2 1 1 57 ASN HA . 35 . HA 1 1
1811 1 1 1 1 57 ASN HA . 35 . HA 1 1
1811 1 2 1 1 59 ALA MB . 37 . HB* 1 1
1812 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
1812 1 2 1 1 111 ASP HA . 89 . HA 1 1
1813 1 1 1 1 71 ASP HA . 49 . HA 1 1
1813 1 2 1 1 130 SER HA . 108 . HA 1 1
1814 1 1 1 1 71 ASP HA . 49 . HA 1 1
1814 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
1815 1 1 1 1 73 VAL HA . 51 . HA 1 1
1815 1 2 1 1 73 VAL MG1 . 51 . HG1* 1 1
1816 1 1 1 1 75 ASN HA . 53 . HA 1 1
1816 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
1817 1 1 1 1 54 TRP HA . 32 . HA 1 1
1817 1 2 1 1 59 ALA MB . 37 . HB* 1 1
1818 1 1 1 1 82 THR HA . 60 . HA 1 1
1818 1 2 1 1 105 LYS HA . 83 . HA 1 1
1819 1 1 1 1 82 THR MG . 60 . HG2* 1 1
1819 1 2 1 1 105 LYS HA . 83 . HA 1 1
1820 1 1 1 1 44 LEU HB2 . 22 . HB2 1 1
1820 1 2 1 1 55 SER HA . 33 . HA 1 1
1821 1 1 1 1 108 ARG HA . 86 . HA 1 1
1821 1 2 1 1 108 ARG HG3 . 86 . HG1 1 1
1822 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1822 1 2 1 1 125 ALA HA . 103 . HA 1 1
1823 1 1 1 1 119 LYS QB . 97 . HB* 1 1
1823 1 2 1 1 125 ALA HA . 103 . HA 1 1
1824 1 1 1 1 120 ILE HB . 98 . HB 1 1
1824 1 2 1 1 125 ALA HA . 103 . HA 1 1
1825 1 1 1 1 120 ILE HA . 98 . HA 1 1
1825 1 2 1 1 125 ALA HA . 103 . HA 1 1
1826 1 1 1 1 125 ALA MB . 103 . HB* 1 1
1826 1 2 1 1 126 MET HA . 104 . HA 1 1
1827 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
1827 1 2 1 1 126 MET HA . 104 . HA 1 1
1828 1 1 1 1 126 MET HA . 104 . HA 1 1
1828 1 2 1 1 126 MET ME . 104 . HE* 1 1
1829 1 1 1 1 128 LEU HA . 106 . HA 1 1
1829 1 2 1 1 128 LEU MD1 . 106 . HD1* 1 1
1830 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
1830 1 2 1 1 129 LYS HA . 107 . HA 1 1
1831 1 1 1 1 77 LEU MD1 . 55 . HD1* 1 1
1831 1 2 1 1 134 ARG HA . 112 . HA 1 1
1832 1 1 1 1 77 LEU MD2 . 55 . HD2* 1 1
1832 1 2 1 1 134 ARG HA . 112 . HA 1 1
1833 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
1833 1 2 1 1 134 ARG HA . 112 . HA 1 1
1834 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
1834 1 2 1 1 134 ARG HA . 112 . HA 1 1
1835 1 1 1 1 133 VAL MG2 . 111 . HG2* 1 1
1835 1 2 1 1 134 ARG HA . 112 . HA 1 1
1836 1 1 1 1 134 ARG HA . 112 . HA 1 1
1836 1 2 1 1 134 ARG HG2 . 112 . HG2 1 1
1837 1 1 1 1 134 ARG HA . 112 . HA 1 1
1837 1 2 1 1 134 ARG HG3 . 112 . HG1 1 1
1838 1 1 1 1 71 ASP HB2 . 49 . HB2 1 1
1838 1 2 1 1 134 ARG HA . 112 . HA 1 1
1839 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
1839 1 2 1 1 134 ARG HA . 112 . HA 1 1
1840 1 1 1 1 36 GLU H . 14 . HN 1 1
1840 1 2 1 1 37 TYR QD . 15 . HD* 1 1
1841 1 1 1 1 37 TYR HA . 15 . HA 1 1
1841 1 2 1 1 37 TYR QD . 15 . HD* 1 1
1842 1 1 1 1 36 GLU H . 14 . HN 1 1
1842 1 2 1 1 37 TYR QE . 15 . HE* 1 1
1843 1 1 1 1 37 TYR H . 15 . HN 1 1
1843 1 2 1 1 37 TYR QE . 15 . HE* 1 1
1844 1 1 1 1 39 TYR H . 17 . HN 1 1
1844 1 2 1 1 39 TYR QD . 17 . HD* 1 1
1845 1 1 1 1 39 TYR QD . 17 . HD* 1 1
1845 1 2 1 1 40 GLU H . 18 . HN 1 1
1846 1 1 1 1 39 TYR HA . 17 . HA 1 1
1846 1 2 1 1 39 TYR QD . 17 . HD* 1 1
1847 1 1 1 1 39 TYR QD . 17 . HD* 1 1
1847 1 2 1 1 41 ASP HA . 19 . HA 1 1
1848 1 1 1 1 39 TYR QD . 17 . HD* 1 1
1848 1 2 1 1 48 PRO HD2 . 26 . HD2 1 1
1849 1 1 1 1 39 TYR QD . 17 . HD* 1 1
1849 1 2 1 1 41 ASP HB2 . 19 . HB2 1 1
1850 1 1 1 1 39 TYR QD . 17 . HD* 1 1
1850 1 2 1 1 46 VAL MG1 . 24 . HG1* 1 1
1851 1 1 1 1 39 TYR QE . 17 . HE* 1 1
1851 1 2 1 1 41 ASP HA . 19 . HA 1 1
1852 1 1 1 1 39 TYR QE . 17 . HE* 1 1
1852 1 2 1 1 48 PRO HD2 . 26 . HD2 1 1
1853 1 1 1 1 39 TYR QE . 17 . HE* 1 1
1853 1 2 1 1 46 VAL MG2 . 24 . HG2* 1 1
1854 1 1 1 1 54 TRP HA . 32 . HA 1 1
1854 1 2 1 1 54 TRP HD1 . 32 . HD1 1 1
1855 1 1 1 1 54 TRP HB3 . 32 . HB1 1 1
1855 1 2 1 1 54 TRP HD1 . 32 . HD1 1 1
1856 1 1 1 1 132 PHE HA . 110 . HA 1 1
1856 1 2 1 1 132 PHE QD . 110 . HD* 1 1
1857 1 1 1 1 129 LYS QD . 107 . HD* 1 1
1857 1 2 1 1 132 PHE QD . 110 . HD* 1 1
1858 1 1 1 1 129 LYS HG2 . 107 . HG2 1 1
1858 1 2 1 1 132 PHE QD . 110 . HD* 1 1
1859 1 1 1 1 129 LYS HG3 . 107 . HG1 1 1
1859 1 2 1 1 132 PHE QD . 110 . HD* 1 1
1860 1 1 1 1 132 PHE HA . 110 . HA 1 1
1860 1 2 1 1 132 PHE QE . 110 . HE* 1 1
1861 1 1 1 1 129 LYS QD . 107 . HD* 1 1
1861 1 2 1 1 132 PHE QE . 110 . HE* 1 1
1862 1 1 1 1 23 MET H . 1 . HN 1 1
1862 1 2 1 1 23 MET QB . 1 . HB* 1 1
1863 1 1 1 1 23 MET QB . 1 . HB* 1 1
1863 1 2 1 1 23 MET ME . 1 . HE* 1 1
1864 1 1 1 1 24 VAL QG . 2 . HG* 1 1
1864 1 2 1 1 25 SER QB . 3 . HB* 1 1
1865 1 1 1 1 25 SER H . 3 . HN 1 1
1865 1 2 1 1 25 SER QB . 3 . HB* 1 1
1866 1 1 1 1 25 SER QB . 3 . HB* 1 1
1866 1 2 1 1 26 THR H . 4 . HN 1 1
1867 1 1 1 1 25 SER QB . 3 . HB* 1 1
1867 1 2 1 1 26 THR MG . 4 . HG2* 1 1
1868 1 1 1 1 26 THR H . 4 . HN 1 1
1868 1 2 1 1 27 LEU QD . 5 . HD* 1 1
1869 1 1 1 1 27 LEU H . 5 . HN 1 1
1869 1 2 1 1 27 LEU QD . 5 . HD* 1 1
1870 1 1 1 1 27 LEU HB2 . 5 . HB2 1 1
1870 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1871 1 1 1 1 27 LEU HB3 . 5 . HB1 1 1
1871 1 2 1 1 27 LEU QD . 5 . HD* 1 1
1872 1 1 1 1 27 LEU HB3 . 5 . HB1 1 1
1872 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1873 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1873 1 2 1 1 28 PRO HG2 . 6 . HG2 1 1
1874 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1874 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
1875 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1875 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
1876 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1876 1 2 1 1 38 THR HB . 16 . HB 1 1
1877 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1877 1 2 1 1 38 THR MG . 16 . HG2* 1 1
1878 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1878 1 2 1 1 39 TYR H . 17 . HN 1 1
1879 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1879 1 2 1 1 39 TYR HA . 17 . HA 1 1
1880 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1880 1 2 1 1 39 TYR HB3 . 17 . HB1 1 1
1881 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1881 1 2 1 1 40 GLU H . 18 . HN 1 1
1882 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1882 1 2 1 1 40 GLU QG . 18 . HG* 1 1
1883 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1883 1 2 1 1 41 ASP H . 19 . HN 1 1
1884 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1884 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1885 1 1 1 1 27 LEU QD . 5 . HD* 1 1
1885 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1886 1 1 1 1 28 PRO HA . 6 . HA 1 1
1886 1 2 1 1 29 PRO QG . 7 . HG* 1 1
1887 1 1 1 1 28 PRO QB . 6 . HB* 1 1
1887 1 2 1 1 29 PRO HD2 . 7 . HD2 1 1
1888 1 1 1 1 28 PRO QB . 6 . HB* 1 1
1888 1 2 1 1 29 PRO HD3 . 7 . HD1 1 1
1889 1 1 1 1 28 PRO QB . 6 . HB* 1 1
1889 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1890 1 1 1 1 28 PRO QB . 6 . HB* 1 1
1890 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
1891 1 1 1 1 28 PRO QB . 6 . HB* 1 1
1891 1 2 1 1 54 TRP HZ2 . 32 . HZ2 1 1
1892 1 1 1 1 28 PRO HG2 . 6 . HG2 1 1
1892 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1893 1 1 1 1 28 PRO HG3 . 6 . HG1 1 1
1893 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1894 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
1894 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1895 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
1895 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1896 1 1 1 1 29 PRO HB3 . 7 . HB1 1 1
1896 1 2 1 1 34 ASN QD . 12 . HD2* 1 1
1897 1 1 1 1 29 PRO QG . 7 . HG* 1 1
1897 1 2 1 1 34 ASN HA . 12 . HA 1 1
1898 1 1 1 1 29 PRO QG . 7 . HG* 1 1
1898 1 2 1 1 34 ASN QD . 12 . HD2* 1 1
1899 1 1 1 1 30 CYS H . 8 . HN 1 1
1899 1 2 1 1 30 CYS QB . 8 . HB* 1 1
1900 1 1 1 1 30 CYS QB . 8 . HB* 1 1
1900 1 2 1 1 32 GLN H . 10 . HN 1 1
1901 1 1 1 1 30 CYS QB . 8 . HB* 1 1
1901 1 2 1 1 32 GLN HE21 . 10 . HE21 1 1
1902 1 1 1 1 30 CYS QB . 8 . HB* 1 1
1902 1 2 1 1 33 CYS H . 11 . HN 1 1
1903 1 1 1 1 30 CYS QB . 8 . HB* 1 1
1903 1 2 1 1 33 CYS QB . 11 . HB* 1 1
1904 1 1 1 1 30 CYS QB . 8 . HB* 1 1
1904 1 2 1 1 34 ASN H . 12 . HN 1 1
1905 1 1 1 1 30 CYS QB . 8 . HB* 1 1
1905 1 2 1 1 35 SER QB . 13 . HB* 1 1
1906 1 1 1 1 30 CYS QB . 8 . HB* 1 1
1906 1 2 1 1 38 THR H . 16 . HN 1 1
1907 1 1 1 1 30 CYS QB . 8 . HB* 1 1
1907 1 2 1 1 38 THR MG . 16 . HG2* 1 1
1908 1 1 1 1 31 PRO QB . 9 . HB* 1 1
1908 1 2 1 1 32 GLN H . 10 . HN 1 1
1909 1 1 1 1 31 PRO QG . 9 . HG* 1 1
1909 1 2 1 1 54 TRP HZ3 . 32 . HZ3 1 1
1910 1 1 1 1 32 GLN H . 10 . HN 1 1
1910 1 2 1 1 32 GLN QB . 10 . HB* 1 1
1911 1 1 1 1 32 GLN H . 10 . HN 1 1
1911 1 2 1 1 32 GLN QG . 10 . HG* 1 1
1912 1 1 1 1 32 GLN HA . 10 . HA 1 1
1912 1 2 1 1 32 GLN QG . 10 . HG* 1 1
1913 1 1 1 1 32 GLN QB . 10 . HB* 1 1
1913 1 2 1 1 32 GLN HE21 . 10 . HE21 1 1
1914 1 1 1 1 32 GLN QB . 10 . HB* 1 1
1914 1 2 1 1 33 CYS H . 11 . HN 1 1
1915 1 1 1 1 32 GLN QB . 10 . HB* 1 1
1915 1 2 1 1 34 ASN H . 12 . HN 1 1
1916 1 1 1 1 32 GLN QG . 10 . HG* 1 1
1916 1 2 1 1 33 CYS H . 11 . HN 1 1
1917 1 1 1 1 32 GLN HE21 . 10 . HE21 1 1
1917 1 2 1 1 52 HIS QB . 30 . HB* 1 1
1918 1 1 1 1 32 GLN HE22 . 10 . HE22 1 1
1918 1 2 1 1 52 HIS QB . 30 . HB* 1 1
1919 1 1 1 1 33 CYS H . 11 . HN 1 1
1919 1 2 1 1 33 CYS QB . 11 . HB* 1 1
1920 1 1 1 1 33 CYS QB . 11 . HB* 1 1
1920 1 2 1 1 35 SER H . 13 . HN 1 1
1921 1 1 1 1 34 ASN H . 12 . HN 1 1
1921 1 2 1 1 34 ASN QD . 12 . HD2* 1 1
1922 1 1 1 1 34 ASN H . 12 . HN 1 1
1922 1 2 1 1 35 SER QB . 13 . HB* 1 1
1923 1 1 1 1 34 ASN HA . 12 . HA 1 1
1923 1 2 1 1 34 ASN QD . 12 . HD2* 1 1
1924 1 1 1 1 34 ASN HB2 . 12 . HB2 1 1
1924 1 2 1 1 34 ASN QD . 12 . HD2* 1 1
1925 1 1 1 1 34 ASN HB3 . 12 . HB1 1 1
1925 1 2 1 1 34 ASN QD . 12 . HD2* 1 1
1926 1 1 1 1 35 SER H . 13 . HN 1 1
1926 1 2 1 1 35 SER QB . 13 . HB* 1 1
1927 1 1 1 1 35 SER QB . 13 . HB* 1 1
1927 1 2 1 1 36 GLU H . 14 . HN 1 1
1928 1 1 1 1 36 GLU H . 14 . HN 1 1
1928 1 2 1 1 36 GLU QB . 14 . HB* 1 1
1929 1 1 1 1 36 GLU H . 14 . HN 1 1
1929 1 2 1 1 36 GLU QG . 14 . HG* 1 1
1930 1 1 1 1 36 GLU HA . 14 . HA 1 1
1930 1 2 1 1 36 GLU QG . 14 . HG* 1 1
1931 1 1 1 1 36 GLU QB . 14 . HB* 1 1
1931 1 2 1 1 37 TYR HA . 15 . HA 1 1
1932 1 1 1 1 36 GLU QG . 14 . HG* 1 1
1932 1 2 1 1 37 TYR H . 15 . HN 1 1
1933 1 1 1 1 36 GLU QG . 14 . HG* 1 1
1933 1 2 1 1 37 TYR HA . 15 . HA 1 1
1934 1 1 1 1 36 GLU QG . 14 . HG* 1 1
1934 1 2 1 1 38 THR H . 16 . HN 1 1
1935 1 1 1 1 37 TYR HA . 15 . HA 1 1
1935 1 2 1 1 48 PRO QG . 26 . HG* 1 1
1936 1 1 1 1 37 TYR QB . 15 . HB* 1 1
1936 1 2 1 1 38 THR H . 16 . HN 1 1
1937 1 1 1 1 37 TYR QB . 15 . HB* 1 1
1937 1 2 1 1 38 THR HA . 16 . HA 1 1
1938 1 1 1 1 37 TYR QB . 15 . HB* 1 1
1938 1 2 1 1 48 PRO QG . 26 . HG* 1 1
1939 1 1 1 1 38 THR HA . 16 . HA 1 1
1939 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1940 1 1 1 1 38 THR MG . 16 . HG2* 1 1
1940 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1941 1 1 1 1 39 TYR H . 17 . HN 1 1
1941 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1942 1 1 1 1 39 TYR HB2 . 17 . HB2 1 1
1942 1 2 1 1 40 GLU QG . 18 . HG* 1 1
1943 1 1 1 1 39 TYR QD . 17 . HD* 1 1
1943 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1944 1 1 1 1 39 TYR QE . 17 . HE* 1 1
1944 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1945 1 1 1 1 39 TYR QE . 17 . HE* 1 1
1945 1 2 1 1 48 PRO QB . 26 . HB* 1 1
1946 1 1 1 1 40 GLU H . 18 . HN 1 1
1946 1 2 1 1 40 GLU QG . 18 . HG* 1 1
1947 1 1 1 1 40 GLU H . 18 . HN 1 1
1947 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1948 1 1 1 1 40 GLU HA . 18 . HA 1 1
1948 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1949 1 1 1 1 40 GLU HB2 . 18 . HB2 1 1
1949 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1950 1 1 1 1 40 GLU HB3 . 18 . HB1 1 1
1950 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1951 1 1 1 1 40 GLU QG . 18 . HG* 1 1
1951 1 2 1 1 41 ASP H . 19 . HN 1 1
1952 1 1 1 1 40 GLU QG . 18 . HG* 1 1
1952 1 2 1 1 41 ASP HA . 19 . HA 1 1
1953 1 1 1 1 41 ASP H . 19 . HN 1 1
1953 1 2 1 1 44 LEU QD . 22 . HD* 1 1
1954 1 1 1 1 41 ASP H . 19 . HN 1 1
1954 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1955 1 1 1 1 41 ASP H . 19 . HN 1 1
1955 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1956 1 1 1 1 41 ASP HA . 19 . HA 1 1
1956 1 2 1 1 44 LEU QD . 22 . HD* 1 1
1957 1 1 1 1 41 ASP HA . 19 . HA 1 1
1957 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1958 1 1 1 1 41 ASP HB2 . 19 . HB2 1 1
1958 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1959 1 1 1 1 41 ASP HB3 . 19 . HB1 1 1
1959 1 2 1 1 44 LEU QD . 22 . HD* 1 1
1960 1 1 1 1 41 ASP HB3 . 19 . HB1 1 1
1960 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1961 1 1 1 1 43 ALA HA . 21 . HA 1 1
1961 1 2 1 1 44 LEU QD . 22 . HD* 1 1
1962 1 1 1 1 44 LEU H . 22 . HN 1 1
1962 1 2 1 1 44 LEU QD . 22 . HD* 1 1
1963 1 1 1 1 44 LEU H . 22 . HN 1 1
1963 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1964 1 1 1 1 44 LEU H . 22 . HN 1 1
1964 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1965 1 1 1 1 44 LEU HA . 22 . HA 1 1
1965 1 2 1 1 44 LEU QD . 22 . HD* 1 1
1966 1 1 1 1 44 LEU HA . 22 . HA 1 1
1966 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1967 1 1 1 1 44 LEU HB2 . 22 . HB2 1 1
1967 1 2 1 1 44 LEU QD . 22 . HD* 1 1
1968 1 1 1 1 44 LEU HB2 . 22 . HB2 1 1
1968 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1969 1 1 1 1 44 LEU HB3 . 22 . HB1 1 1
1969 1 2 1 1 44 LEU QD . 22 . HD* 1 1
1970 1 1 1 1 44 LEU HG . 22 . HG 1 1
1970 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1971 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1971 1 2 1 1 45 LEU H . 23 . HN 1 1
1972 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1972 1 2 1 1 45 LEU HA . 23 . HA 1 1
1973 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1973 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1974 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1974 1 2 1 1 46 VAL H . 24 . HN 1 1
1975 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1975 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1976 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1976 1 2 1 1 53 GLU H . 31 . HN 1 1
1977 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1977 1 2 1 1 53 GLU HA . 31 . HA 1 1
1978 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1978 1 2 1 1 53 GLU QB . 31 . HB* 1 1
1979 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1979 1 2 1 1 53 GLU QG . 31 . HG* 1 1
1980 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1980 1 2 1 1 54 TRP H . 32 . HN 1 1
1981 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1981 1 2 1 1 54 TRP HA . 32 . HA 1 1
1982 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1982 1 2 1 1 54 TRP HB2 . 32 . HB2 1 1
1983 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1983 1 2 1 1 54 TRP HB3 . 32 . HB1 1 1
1984 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1984 1 2 1 1 55 SER H . 33 . HN 1 1
1985 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1985 1 2 1 1 55 SER HA . 33 . HA 1 1
1986 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1986 1 2 1 1 55 SER QB . 33 . HB* 1 1
1987 1 1 1 1 44 LEU QD . 22 . HD* 1 1
1987 1 2 1 1 56 PRO HD2 . 34 . HD2 1 1
1988 1 1 1 1 45 LEU H . 23 . HN 1 1
1988 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1989 1 1 1 1 45 LEU H . 23 . HN 1 1
1989 1 2 1 1 53 GLU QB . 31 . HB* 1 1
1990 1 1 1 1 45 LEU HA . 23 . HA 1 1
1990 1 2 1 1 45 LEU QD . 23 . HD* 1 1
1991 1 1 1 1 45 LEU HA . 23 . HA 1 1
1991 1 2 1 1 46 VAL QG . 24 . HG* 1 1
1992 1 1 1 1 45 LEU HG . 23 . HG 1 1
1992 1 2 1 1 56 PRO QG . 34 . HG* 1 1
1993 1 1 1 1 45 LEU QD . 23 . HD* 1 1
1993 1 2 1 1 46 VAL H . 24 . HN 1 1
1994 1 1 1 1 45 LEU QD . 23 . HD* 1 1
1994 1 2 1 1 54 TRP HE1 . 32 . HE1 1 1
1995 1 1 1 1 45 LEU QD . 23 . HD* 1 1
1995 1 2 1 1 54 TRP HZ2 . 32 . HZ2 1 1
1996 1 1 1 1 45 LEU QD . 23 . HD* 1 1
1996 1 2 1 1 55 SER HA . 33 . HA 1 1
1997 1 1 1 1 45 LEU QD . 23 . HD* 1 1
1997 1 2 1 1 55 SER QB . 33 . HB* 1 1
1998 1 1 1 1 45 LEU QD . 23 . HD* 1 1
1998 1 2 1 1 56 PRO HA . 34 . HA 1 1
1999 1 1 1 1 45 LEU QD . 23 . HD* 1 1
1999 1 2 1 1 56 PRO HB2 . 34 . HB2 1 1
2000 1 1 1 1 45 LEU QD . 23 . HD* 1 1
2000 1 2 1 1 56 PRO HB3 . 34 . HB1 1 1
2001 1 1 1 1 45 LEU QD . 23 . HD* 1 1
2001 1 2 1 1 56 PRO QG . 34 . HG* 1 1
2002 1 1 1 1 45 LEU QD . 23 . HD* 1 1
2002 1 2 1 1 56 PRO HD2 . 34 . HD2 1 1
2003 1 1 1 1 45 LEU QD . 23 . HD* 1 1
2003 1 2 1 1 57 ASN H . 35 . HN 1 1
2004 1 1 1 1 46 VAL H . 24 . HN 1 1
2004 1 2 1 1 46 VAL QG . 24 . HG* 1 1
2005 1 1 1 1 46 VAL HA . 24 . HA 1 1
2005 1 2 1 1 53 GLU QB . 31 . HB* 1 1
2006 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2006 1 2 1 1 47 CYS H . 25 . HN 1 1
2007 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2007 1 2 1 1 47 CYS HA . 25 . HA 1 1
2008 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2008 1 2 1 1 48 PRO QB . 26 . HB* 1 1
2009 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2009 1 2 1 1 48 PRO HD3 . 26 . HD1 1 1
2010 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2010 1 2 1 1 51 ALA H . 29 . HN 1 1
2011 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2011 1 2 1 1 53 GLU H . 31 . HN 1 1
2012 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2012 1 2 1 1 53 GLU HA . 31 . HA 1 1
2013 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2013 1 2 1 1 53 GLU QB . 31 . HB* 1 1
2014 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2014 1 2 1 1 53 GLU QG . 31 . HG* 1 1
2015 1 1 1 1 46 VAL QG . 24 . HG* 1 1
2015 1 2 1 1 54 TRP H . 32 . HN 1 1
2016 1 1 1 1 47 CYS H . 25 . HN 1 1
2016 1 2 1 1 53 GLU QG . 31 . HG* 1 1
2017 1 1 1 1 48 PRO QB . 26 . HB* 1 1
2017 1 2 1 1 51 ALA H . 29 . HN 1 1
2018 1 1 1 1 48 PRO QG . 26 . HG* 1 1
2018 1 2 1 1 49 GLU H . 27 . HN 1 1
2019 1 1 1 1 49 GLU H . 27 . HN 1 1
2019 1 2 1 1 50 CYS QB . 28 . HB* 1 1
2020 1 1 1 1 49 GLU QB . 27 . HB* 1 1
2020 1 2 1 1 50 CYS H . 28 . HN 1 1
2021 1 1 1 1 49 GLU QG . 27 . HG* 1 1
2021 1 2 1 1 50 CYS H . 28 . HN 1 1
2022 1 1 1 1 49 GLU QG . 27 . HG* 1 1
2022 1 2 1 1 50 CYS HA . 28 . HA 1 1
2023 1 1 1 1 49 GLU QG . 27 . HG* 1 1
2023 1 2 1 1 51 ALA H . 29 . HN 1 1
2024 1 1 1 1 50 CYS QB . 28 . HB* 1 1
2024 1 2 1 1 51 ALA H . 29 . HN 1 1
2025 1 1 1 1 50 CYS QB . 28 . HB* 1 1
2025 1 2 1 1 52 HIS H . 30 . HN 1 1
2026 1 1 1 1 51 ALA MB . 29 . HB* 1 1
2026 1 2 1 1 52 HIS QB . 30 . HB* 1 1
2027 1 1 1 1 52 HIS H . 30 . HN 1 1
2027 1 2 1 1 52 HIS QB . 30 . HB* 1 1
2028 1 1 1 1 52 HIS HA . 30 . HA 1 1
2028 1 2 1 1 53 GLU QG . 31 . HG* 1 1
2029 1 1 1 1 52 HIS QB . 30 . HB* 1 1
2029 1 2 1 1 53 GLU H . 31 . HN 1 1
2030 1 1 1 1 53 GLU H . 31 . HN 1 1
2030 1 2 1 1 53 GLU QB . 31 . HB* 1 1
2031 1 1 1 1 53 GLU H . 31 . HN 1 1
2031 1 2 1 1 53 GLU QG . 31 . HG* 1 1
2032 1 1 1 1 53 GLU QB . 31 . HB* 1 1
2032 1 2 1 1 54 TRP H . 32 . HN 1 1
2033 1 1 1 1 53 GLU QG . 31 . HG* 1 1
2033 1 2 1 1 54 TRP H . 32 . HN 1 1
2034 1 1 1 1 54 TRP H . 32 . HN 1 1
2034 1 2 1 1 55 SER QB . 33 . HB* 1 1
2035 1 1 1 1 55 SER H . 33 . HN 1 1
2035 1 2 1 1 55 SER QB . 33 . HB* 1 1
2036 1 1 1 1 55 SER H . 33 . HN 1 1
2036 1 2 1 1 58 GLU QB . 36 . HB* 1 1
2037 1 1 1 1 55 SER QB . 33 . HB* 1 1
2037 1 2 1 1 56 PRO HD2 . 34 . HD2 1 1
2038 1 1 1 1 55 SER QB . 33 . HB* 1 1
2038 1 2 1 1 58 GLU QB . 36 . HB* 1 1
2039 1 1 1 1 55 SER QB . 33 . HB* 1 1
2039 1 2 1 1 58 GLU QG . 36 . HG* 1 1
2040 1 1 1 1 55 SER QB . 33 . HB* 1 1
2040 1 2 1 1 59 ALA MB . 37 . HB* 1 1
2041 1 1 1 1 56 PRO QG . 34 . HG* 1 1
2041 1 2 1 1 57 ASN H . 35 . HN 1 1
2042 1 1 1 1 56 PRO QG . 34 . HG* 1 1
2042 1 2 1 1 57 ASN QD . 35 . HD2* 1 1
2043 1 1 1 1 57 ASN H . 35 . HN 1 1
2043 1 2 1 1 57 ASN QB . 35 . HB* 1 1
2044 1 1 1 1 57 ASN QB . 35 . HB* 1 1
2044 1 2 1 1 57 ASN QD . 35 . HD2* 1 1
2045 1 1 1 1 57 ASN QB . 35 . HB* 1 1
2045 1 2 1 1 58 GLU H . 36 . HN 1 1
2046 1 1 1 1 57 ASN QD . 35 . HD2* 1 1
2046 1 2 1 1 58 GLU H . 36 . HN 1 1
2047 1 1 1 1 58 GLU H . 36 . HN 1 1
2047 1 2 1 1 58 GLU QB . 36 . HB* 1 1
2048 1 1 1 1 58 GLU H . 36 . HN 1 1
2048 1 2 1 1 58 GLU QG . 36 . HG* 1 1
2049 1 1 1 1 58 GLU HA . 36 . HA 1 1
2049 1 2 1 1 58 GLU QG . 36 . HG* 1 1
2050 1 1 1 1 58 GLU QB . 36 . HB* 1 1
2050 1 2 1 1 59 ALA H . 37 . HN 1 1
2051 1 1 1 1 62 ALA MB . 40 . HB* 1 1
2051 1 2 1 1 63 SER QB . 41 . HB* 1 1
2052 1 1 1 1 63 SER H . 41 . HN 1 1
2052 1 2 1 1 64 ASP QB . 42 . HB* 1 1
2053 1 1 1 1 63 SER QB . 41 . HB* 1 1
2053 1 2 1 1 64 ASP H . 42 . HN 1 1
2054 1 1 1 1 63 SER QB . 41 . HB* 1 1
2054 1 2 1 1 64 ASP HA . 42 . HA 1 1
2055 1 1 1 1 63 SER QB . 41 . HB* 1 1
2055 1 2 1 1 64 ASP QB . 42 . HB* 1 1
2056 1 1 1 1 64 ASP QB . 42 . HB* 1 1
2056 1 2 1 1 65 ASP H . 43 . HN 1 1
2057 1 1 1 1 66 GLY QA . 44 . HA* 1 1
2057 1 2 1 1 67 LYS QG . 45 . HG* 1 1
2058 1 1 1 1 67 LYS H . 45 . HN 1 1
2058 1 2 1 1 68 VAL QG . 46 . HG* 1 1
2059 1 1 1 1 67 LYS HA . 45 . HA 1 1
2059 1 2 1 1 67 LYS QD . 45 . HD* 1 1
2060 1 1 1 1 67 LYS QB . 45 . HB* 1 1
2060 1 2 1 1 67 LYS QD . 45 . HD* 1 1
2061 1 1 1 1 67 LYS QB . 45 . HB* 1 1
2061 1 2 1 1 68 VAL QG . 46 . HG* 1 1
2062 1 1 1 1 67 LYS QE . 45 . HE* 1 1
2062 1 2 1 1 67 LYS QG . 45 . HG* 1 1
2063 1 1 1 1 67 LYS QG . 45 . HG* 1 1
2063 1 2 1 1 68 VAL H . 46 . HN 1 1
2064 1 1 1 1 67 LYS QE . 45 . HE* 1 1
2064 1 2 1 1 68 VAL QG . 46 . HG* 1 1
2065 1 1 1 1 68 VAL H . 46 . HN 1 1
2065 1 2 1 1 68 VAL QG . 46 . HG* 1 1
2066 1 1 1 1 68 VAL HA . 46 . HA 1 1
2066 1 2 1 1 68 VAL QG . 46 . HG* 1 1
2067 1 1 1 1 68 VAL HA . 46 . HA 1 1
2067 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2068 1 1 1 1 68 VAL QG . 46 . HG* 1 1
2068 1 2 1 1 69 ILE H . 47 . HN 1 1
2069 1 1 1 1 68 VAL QG . 46 . HG* 1 1
2069 1 2 1 1 70 LYS H . 48 . HN 1 1
2070 1 1 1 1 68 VAL QG . 46 . HG* 1 1
2070 1 2 1 1 70 LYS QE . 48 . HE* 1 1
2071 1 1 1 1 68 VAL QG . 46 . HG* 1 1
2071 1 2 1 1 76 VAL HA . 54 . HA 1 1
2072 1 1 1 1 68 VAL QG . 46 . HG* 1 1
2072 1 2 1 1 77 LEU H . 55 . HN 1 1
2073 1 1 1 1 68 VAL QG . 46 . HG* 1 1
2073 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2074 1 1 1 1 69 ILE H . 47 . HN 1 1
2074 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2075 1 1 1 1 69 ILE H . 47 . HN 1 1
2075 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2076 1 1 1 1 69 ILE HA . 47 . HA 1 1
2076 1 2 1 1 69 ILE QG . 47 . HG1* 1 1
2077 1 1 1 1 69 ILE HB . 47 . HB 1 1
2077 1 2 1 1 77 LEU QB . 55 . HB* 1 1
2078 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
2078 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2079 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
2079 1 2 1 1 115 ASP QB . 93 . HB* 1 1
2080 1 1 1 1 69 ILE MG . 47 . HG2* 1 1
2080 1 2 1 1 130 SER QB . 108 . HB* 1 1
2081 1 1 1 1 69 ILE QG . 47 . HG1* 1 1
2081 1 2 1 1 70 LYS H . 48 . HN 1 1
2082 1 1 1 1 69 ILE QG . 47 . HG1* 1 1
2082 1 2 1 1 110 VAL MG2 . 88 . HG2* 1 1
2083 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
2083 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2084 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
2084 1 2 1 1 112 GLY QA . 90 . HA* 1 1
2085 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
2085 1 2 1 1 115 ASP QB . 93 . HB* 1 1
2086 1 1 1 1 69 ILE MD . 47 . HD1* 1 1
2086 1 2 1 1 116 ILE QG . 94 . HG1* 1 1
2087 1 1 1 1 70 LYS H . 48 . HN 1 1
2087 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2088 1 1 1 1 70 LYS H . 48 . HN 1 1
2088 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2089 1 1 1 1 70 LYS HB2 . 48 . HB2 1 1
2089 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2090 1 1 1 1 70 LYS HG3 . 48 . HG1 1 1
2090 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2091 1 1 1 1 70 LYS QD . 48 . HD* 1 1
2091 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2092 1 1 1 1 70 LYS QE . 48 . HE* 1 1
2092 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2093 1 1 1 1 71 ASP H . 49 . HN 1 1
2093 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2094 1 1 1 1 71 ASP H . 49 . HN 1 1
2094 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2095 1 1 1 1 71 ASP HA . 49 . HA 1 1
2095 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2096 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
2096 1 2 1 1 73 VAL QG . 51 . HG* 1 1
2097 1 1 1 1 71 ASP HB3 . 49 . HB1 1 1
2097 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2098 1 1 1 1 72 SER H . 50 . HN 1 1
2098 1 2 1 1 72 SER QB . 50 . HB* 1 1
2099 1 1 1 1 72 SER H . 50 . HN 1 1
2099 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2100 1 1 1 1 72 SER QB . 50 . HB* 1 1
2100 1 2 1 1 74 GLY H . 52 . HN 1 1
2101 1 1 1 1 72 SER QB . 50 . HB* 1 1
2101 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
2102 1 1 1 1 72 SER QB . 50 . HB* 1 1
2102 1 2 1 1 131 GLU H . 109 . HN 1 1
2103 1 1 1 1 72 SER QB . 50 . HB* 1 1
2103 1 2 1 1 132 PHE H . 110 . HN 1 1
2104 1 1 1 1 72 SER QB . 50 . HB* 1 1
2104 1 2 1 1 133 VAL H . 111 . HN 1 1
2105 1 1 1 1 72 SER QB . 50 . HB* 1 1
2105 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
2106 1 1 1 1 73 VAL H . 51 . HN 1 1
2106 1 2 1 1 73 VAL QG . 51 . HG* 1 1
2107 1 1 1 1 73 VAL H . 51 . HN 1 1
2107 1 2 1 1 74 GLY QA . 52 . HA* 1 1
2108 1 1 1 1 73 VAL HA . 51 . HA 1 1
2108 1 2 1 1 73 VAL QG . 51 . HG* 1 1
2109 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2109 1 2 1 1 74 GLY H . 52 . HN 1 1
2110 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2110 1 2 1 1 74 GLY QA . 52 . HA* 1 1
2111 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2111 1 2 1 1 75 ASN H . 53 . HN 1 1
2112 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2112 1 2 1 1 75 ASN HD21 . 53 . HD21 1 1
2113 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2113 1 2 1 1 75 ASN HD22 . 53 . HD22 1 1
2114 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2114 1 2 1 1 86 ILE MG . 64 . HG2* 1 1
2115 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2115 1 2 1 1 86 ILE QG . 64 . HG1* 1 1
2116 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2116 1 2 1 1 86 ILE MD . 64 . HD1* 1 1
2117 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2117 1 2 1 1 134 ARG HA . 112 . HA 1 1
2118 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2118 1 2 1 1 134 ARG HB3 . 112 . HB1 1 1
2119 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2119 1 2 1 1 134 ARG HG2 . 112 . HG2 1 1
2120 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2120 1 2 1 1 134 ARG HG3 . 112 . HG1 1 1
2121 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2121 1 2 1 1 134 ARG HD2 . 112 . HD2 1 1
2122 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2122 1 2 1 1 134 ARG HD3 . 112 . HD1 1 1
2123 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2123 1 2 1 1 135 LYS H . 113 . HN 1 1
2124 1 1 1 1 73 VAL QG . 51 . HG* 1 1
2124 1 2 1 1 135 LYS QB . 113 . HB* 1 1
2125 1 1 1 1 75 ASN HA . 53 . HA 1 1
2125 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2126 1 1 1 1 75 ASN HB2 . 53 . HB2 1 1
2126 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2127 1 1 1 1 75 ASN HB3 . 53 . HB1 1 1
2127 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2128 1 1 1 1 75 ASN HD21 . 53 . HD21 1 1
2128 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2129 1 1 1 1 75 ASN HD21 . 53 . HD21 1 1
2129 1 2 1 1 135 LYS QG . 113 . HG* 1 1
2130 1 1 1 1 75 ASN HD22 . 53 . HD22 1 1
2130 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2131 1 1 1 1 76 VAL H . 54 . HN 1 1
2131 1 2 1 1 76 VAL QG . 54 . HG* 1 1
2132 1 1 1 1 76 VAL HA . 54 . HA 1 1
2132 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2133 1 1 1 1 76 VAL HB . 54 . HB 1 1
2133 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2134 1 1 1 1 76 VAL QG . 54 . HG* 1 1
2134 1 2 1 1 77 LEU H . 55 . HN 1 1
2135 1 1 1 1 76 VAL QG . 54 . HG* 1 1
2135 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2136 1 1 1 1 77 LEU H . 55 . HN 1 1
2136 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2137 1 1 1 1 77 LEU H . 55 . HN 1 1
2137 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2138 1 1 1 1 77 LEU HA . 55 . HA 1 1
2138 1 2 1 1 77 LEU QD . 55 . HD* 1 1
2139 1 1 1 1 77 LEU QB . 55 . HB* 1 1
2139 1 2 1 1 78 GLN H . 56 . HN 1 1
2140 1 1 1 1 77 LEU QB . 55 . HB* 1 1
2140 1 2 1 1 81 ASP H . 59 . HN 1 1
2141 1 1 1 1 77 LEU QB . 55 . HB* 1 1
2141 1 2 1 1 81 ASP HB2 . 59 . HB2 1 1
2142 1 1 1 1 77 LEU QB . 55 . HB* 1 1
2142 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
2143 1 1 1 1 77 LEU QB . 55 . HB* 1 1
2143 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2144 1 1 1 1 77 LEU QB . 55 . HB* 1 1
2144 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
2145 1 1 1 1 77 LEU QB . 55 . HB* 1 1
2145 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
2146 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2146 1 2 1 1 78 GLN H . 56 . HN 1 1
2147 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2147 1 2 1 1 81 ASP HB2 . 59 . HB2 1 1
2148 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2148 1 2 1 1 81 ASP HB3 . 59 . HB1 1 1
2149 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2149 1 2 1 1 83 ILE HA . 61 . HA 1 1
2150 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2150 1 2 1 1 83 ILE HB . 61 . HB 1 1
2151 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2151 1 2 1 1 83 ILE MG . 61 . HG2* 1 1
2152 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2152 1 2 1 1 83 ILE MD . 61 . HD1* 1 1
2153 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2153 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
2154 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2154 1 2 1 1 107 ILE MD . 85 . HD1* 1 1
2155 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2155 1 2 1 1 116 ILE QG . 94 . HG1* 1 1
2156 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2156 1 2 1 1 130 SER QB . 108 . HB* 1 1
2157 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2157 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
2158 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2158 1 2 1 1 134 ARG HA . 112 . HA 1 1
2159 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2159 1 2 1 1 135 LYS H . 113 . HN 1 1
2160 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2160 1 2 1 1 135 LYS HA . 113 . HA 1 1
2161 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2161 1 2 1 1 135 LYS QB . 113 . HB* 1 1
2162 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2162 1 2 1 1 135 LYS QE . 113 . HE* 1 1
2163 1 1 1 1 77 LEU QD . 55 . HD* 1 1
2163 1 2 1 1 136 VAL H . 114 . HN 1 1
2164 1 1 1 1 78 GLN H . 56 . HN 1 1
2164 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2165 1 1 1 1 78 GLN HA . 56 . HA 1 1
2165 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2166 1 1 1 1 78 GLN QB . 56 . HB* 1 1
2166 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2167 1 1 1 1 78 GLN HE21 . 56 . HE21 1 1
2167 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2168 1 1 1 1 79 ASP H . 57 . HN 1 1
2168 1 2 1 1 79 ASP QB . 57 . HB* 1 1
2169 1 1 1 1 79 ASP H . 57 . HN 1 1
2169 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2170 1 1 1 1 79 ASP HA . 57 . HA 1 1
2170 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2171 1 1 1 1 79 ASP QB . 57 . HB* 1 1
2171 1 2 1 1 80 GLY H . 58 . HN 1 1
2172 1 1 1 1 79 ASP QB . 57 . HB* 1 1
2172 1 2 1 1 80 GLY HA3 . 58 . HA1 1 1
2173 1 1 1 1 80 GLY HA2 . 58 . HA2 1 1
2173 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2174 1 1 1 1 82 THR H . 60 . HN 1 1
2174 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2175 1 1 1 1 82 THR HA . 60 . HA 1 1
2175 1 2 1 1 103 LYS QG . 81 . HG* 1 1
2176 1 1 1 1 82 THR HA . 60 . HA 1 1
2176 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2177 1 1 1 1 82 THR HA . 60 . HA 1 1
2177 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2178 1 1 1 1 82 THR HB . 60 . HB 1 1
2178 1 2 1 1 103 LYS QG . 81 . HG* 1 1
2179 1 1 1 1 82 THR HB . 60 . HB 1 1
2179 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2180 1 1 1 1 82 THR MG . 60 . HG2* 1 1
2180 1 2 1 1 103 LYS QG . 81 . HG* 1 1
2181 1 1 1 1 82 THR MG . 60 . HG2* 1 1
2181 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2182 1 1 1 1 82 THR MG . 60 . HG2* 1 1
2182 1 2 1 1 138 SER QB . 116 . HB* 1 1
2183 1 1 1 1 83 ILE H . 61 . HN 1 1
2183 1 2 1 1 103 LYS QG . 81 . HG* 1 1
2184 1 1 1 1 83 ILE H . 61 . HN 1 1
2184 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2185 1 1 1 1 83 ILE H . 61 . HN 1 1
2185 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2186 1 1 1 1 83 ILE HA . 61 . HA 1 1
2186 1 2 1 1 135 LYS QG . 113 . HG* 1 1
2187 1 1 1 1 83 ILE HA . 61 . HA 1 1
2187 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2188 1 1 1 1 83 ILE HB . 61 . HB 1 1
2188 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2189 1 1 1 1 83 ILE HG12 . 61 . HG12 1 1
2189 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2190 1 1 1 1 84 THR H . 62 . HN 1 1
2190 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2191 1 1 1 1 84 THR HA . 62 . HA 1 1
2191 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2192 1 1 1 1 84 THR HA . 62 . HA 1 1
2192 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2193 1 1 1 1 84 THR HB . 62 . HB 1 1
2193 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2194 1 1 1 1 85 VAL H . 63 . HN 1 1
2194 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2195 1 1 1 1 85 VAL H . 63 . HN 1 1
2195 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2196 1 1 1 1 85 VAL HA . 63 . HA 1 1
2196 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2197 1 1 1 1 85 VAL HB . 63 . HB 1 1
2197 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2198 1 1 1 1 85 VAL HB . 63 . HB 1 1
2198 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2199 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
2199 1 2 1 1 89 LEU QB . 67 . HB* 1 1
2200 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
2200 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2201 1 1 1 1 85 VAL MG2 . 63 . HG2* 1 1
2201 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2202 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
2202 1 2 1 1 87 LYS QD . 65 . HD* 1 1
2203 1 1 1 1 86 ILE MG . 64 . HG2* 1 1
2203 1 2 1 1 87 LYS QE . 65 . HE* 1 1
2204 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
2204 1 2 1 1 87 LYS QD . 65 . HD* 1 1
2205 1 1 1 1 86 ILE QG . 64 . HG1* 1 1
2205 1 2 1 1 87 LYS QE . 65 . HE* 1 1
2206 1 1 1 1 86 ILE MD . 64 . HD1* 1 1
2206 1 2 1 1 87 LYS QE . 65 . HE* 1 1
2207 1 1 1 1 87 LYS H . 65 . HN 1 1
2207 1 2 1 1 87 LYS QD . 65 . HD* 1 1
2208 1 1 1 1 87 LYS HA . 65 . HA 1 1
2208 1 2 1 1 87 LYS QE . 65 . HE* 1 1
2209 1 1 1 1 87 LYS HA . 65 . HA 1 1
2209 1 2 1 1 88 ASP QB . 66 . HB* 1 1
2210 1 1 1 1 87 LYS QB . 65 . HB* 1 1
2210 1 2 1 1 87 LYS QE . 65 . HE* 1 1
2211 1 1 1 1 87 LYS QB . 65 . HB* 1 1
2211 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2212 1 1 1 1 87 LYS QE . 65 . HE* 1 1
2212 1 2 1 1 87 LYS QG . 65 . HG* 1 1
2213 1 1 1 1 87 LYS QG . 65 . HG* 1 1
2213 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2214 1 1 1 1 87 LYS QD . 65 . HD* 1 1
2214 1 2 1 1 88 ASP H . 66 . HN 1 1
2215 1 1 1 1 88 ASP H . 66 . HN 1 1
2215 1 2 1 1 88 ASP QB . 66 . HB* 1 1
2216 1 1 1 1 88 ASP H . 66 . HN 1 1
2216 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2217 1 1 1 1 88 ASP HA . 66 . HA 1 1
2217 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2218 1 1 1 1 88 ASP QB . 66 . HB* 1 1
2218 1 2 1 1 89 LEU H . 67 . HN 1 1
2219 1 1 1 1 88 ASP QB . 66 . HB* 1 1
2219 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2220 1 1 1 1 88 ASP QB . 66 . HB* 1 1
2220 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2221 1 1 1 1 88 ASP QB . 66 . HB* 1 1
2221 1 2 1 1 99 LYS HB2 . 77 . HB2 1 1
2222 1 1 1 1 88 ASP QB . 66 . HB* 1 1
2222 1 2 1 1 99 LYS HB3 . 77 . HB1 1 1
2223 1 1 1 1 88 ASP QB . 66 . HB* 1 1
2223 1 2 1 1 100 VAL H . 78 . HN 1 1
2224 1 1 1 1 88 ASP QB . 66 . HB* 1 1
2224 1 2 1 1 100 VAL HB . 78 . HB 1 1
2225 1 1 1 1 89 LEU H . 67 . HN 1 1
2225 1 2 1 1 89 LEU QB . 67 . HB* 1 1
2226 1 1 1 1 89 LEU H . 67 . HN 1 1
2226 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2227 1 1 1 1 89 LEU HA . 67 . HA 1 1
2227 1 2 1 1 89 LEU QD . 67 . HD* 1 1
2228 1 1 1 1 89 LEU HA . 67 . HA 1 1
2228 1 2 1 1 90 LYS QG . 68 . HG* 1 1
2229 1 1 1 1 89 LEU QB . 67 . HB* 1 1
2229 1 2 1 1 90 LYS H . 68 . HN 1 1
2230 1 1 1 1 89 LEU QB . 67 . HB* 1 1
2230 1 2 1 1 98 VAL H . 76 . HN 1 1
2231 1 1 1 1 89 LEU QB . 67 . HB* 1 1
2231 1 2 1 1 98 VAL HB . 76 . HB 1 1
2232 1 1 1 1 89 LEU QB . 67 . HB* 1 1
2232 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
2233 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2233 1 2 1 1 90 LYS H . 68 . HN 1 1
2234 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2234 1 2 1 1 98 VAL H . 76 . HN 1 1
2235 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2235 1 2 1 1 98 VAL HB . 76 . HB 1 1
2236 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2236 1 2 1 1 98 VAL MG1 . 76 . HG1* 1 1
2237 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2237 1 2 1 1 128 LEU HA . 106 . HA 1 1
2238 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2238 1 2 1 1 129 LYS H . 107 . HN 1 1
2239 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2239 1 2 1 1 129 LYS HA . 107 . HA 1 1
2240 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2240 1 2 1 1 132 PHE HB2 . 110 . HB2 1 1
2241 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2241 1 2 1 1 132 PHE HB3 . 110 . HB1 1 1
2242 1 1 1 1 89 LEU QD . 67 . HD* 1 1
2242 1 2 1 1 132 PHE QD . 110 . HD* 1 1
2243 1 1 1 1 90 LYS H . 68 . HN 1 1
2243 1 2 1 1 90 LYS QG . 68 . HG* 1 1
2244 1 1 1 1 90 LYS H . 68 . HN 1 1
2244 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2245 1 1 1 1 90 LYS HA . 68 . HA 1 1
2245 1 2 1 1 90 LYS QG . 68 . HG* 1 1
2246 1 1 1 1 90 LYS HA . 68 . HA 1 1
2246 1 2 1 1 91 VAL QG . 69 . HG* 1 1
2247 1 1 1 1 90 LYS HA . 68 . HA 1 1
2247 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2248 1 1 1 1 90 LYS HB2 . 68 . HB2 1 1
2248 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2249 1 1 1 1 90 LYS HB3 . 68 . HB1 1 1
2249 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2250 1 1 1 1 90 LYS QE . 68 . HE* 1 1
2250 1 2 1 1 90 LYS QG . 68 . HG* 1 1
2251 1 1 1 1 90 LYS QG . 68 . HG* 1 1
2251 1 2 1 1 91 VAL H . 69 . HN 1 1
2252 1 1 1 1 90 LYS QE . 68 . HE* 1 1
2252 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2253 1 1 1 1 91 VAL H . 69 . HN 1 1
2253 1 2 1 1 91 VAL QG . 69 . HG* 1 1
2254 1 1 1 1 91 VAL H . 69 . HN 1 1
2254 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2255 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2255 1 2 1 1 92 LYS H . 70 . HN 1 1
2256 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2256 1 2 1 1 92 LYS HA . 70 . HA 1 1
2257 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2257 1 2 1 1 94 SER H . 72 . HN 1 1
2258 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2258 1 2 1 1 94 SER HA . 72 . HA 1 1
2259 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2259 1 2 1 1 94 SER QB . 72 . HB* 1 1
2260 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2260 1 2 1 1 96 LEU H . 74 . HN 1 1
2261 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2261 1 2 1 1 96 LEU HB2 . 74 . HB2 1 1
2262 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2262 1 2 1 1 96 LEU HB3 . 74 . HB1 1 1
2263 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2263 1 2 1 1 97 VAL H . 75 . HN 1 1
2264 1 1 1 1 91 VAL QG . 69 . HG* 1 1
2264 1 2 1 1 97 VAL HA . 75 . HA 1 1
2265 1 1 1 1 92 LYS H . 70 . HN 1 1
2265 1 2 1 1 92 LYS QB . 70 . HB* 1 1
2266 1 1 1 1 92 LYS H . 70 . HN 1 1
2266 1 2 1 1 92 LYS QG . 70 . HG* 1 1
2267 1 1 1 1 92 LYS HA . 70 . HA 1 1
2267 1 2 1 1 93 GLY QA . 71 . HA* 1 1
2268 1 1 1 1 92 LYS QB . 70 . HB* 1 1
2268 1 2 1 1 92 LYS QD . 70 . HD* 1 1
2269 1 1 1 1 92 LYS QB . 70 . HB* 1 1
2269 1 2 1 1 92 LYS QE . 70 . HE* 1 1
2270 1 1 1 1 92 LYS QB . 70 . HB* 1 1
2270 1 2 1 1 94 SER H . 72 . HN 1 1
2271 1 1 1 1 92 LYS QE . 70 . HE* 1 1
2271 1 2 1 1 92 LYS QG . 70 . HG* 1 1
2272 1 1 1 1 92 LYS QG . 70 . HG* 1 1
2272 1 2 1 1 94 SER H . 72 . HN 1 1
2273 1 1 1 1 94 SER H . 72 . HN 1 1
2273 1 2 1 1 94 SER QB . 72 . HB* 1 1
2274 1 1 1 1 94 SER QB . 72 . HB* 1 1
2274 1 2 1 1 96 LEU H . 74 . HN 1 1
2275 1 1 1 1 94 SER QB . 72 . HB* 1 1
2275 1 2 1 1 96 LEU HB2 . 74 . HB2 1 1
2276 1 1 1 1 95 SER QB . 73 . HB* 1 1
2276 1 2 1 1 96 LEU H . 74 . HN 1 1
2277 1 1 1 1 96 LEU HA . 74 . HA 1 1
2277 1 2 1 1 96 LEU QD . 74 . HD* 1 1
2278 1 1 1 1 96 LEU HB3 . 74 . HB1 1 1
2278 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2279 1 1 1 1 96 LEU QD . 74 . HD* 1 1
2279 1 2 1 1 97 VAL H . 75 . HN 1 1
2280 1 1 1 1 96 LEU QD . 74 . HD* 1 1
2280 1 2 1 1 123 ILE H . 101 . HN 1 1
2281 1 1 1 1 96 LEU QD . 74 . HD* 1 1
2281 1 2 1 1 123 ILE HB . 101 . HB 1 1
2282 1 1 1 1 96 LEU QD . 74 . HD* 1 1
2282 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
2283 1 1 1 1 96 LEU QD . 74 . HD* 1 1
2283 1 2 1 1 123 ILE MD . 101 . HD1* 1 1
2284 1 1 1 1 97 VAL H . 75 . HN 1 1
2284 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2285 1 1 1 1 97 VAL HA . 75 . HA 1 1
2285 1 2 1 1 97 VAL QG . 75 . HG* 1 1
2286 1 1 1 1 97 VAL QG . 75 . HG* 1 1
2286 1 2 1 1 98 VAL H . 76 . HN 1 1
2287 1 1 1 1 97 VAL QG . 75 . HG* 1 1
2287 1 2 1 1 98 VAL HA . 76 . HA 1 1
2288 1 1 1 1 97 VAL QG . 75 . HG* 1 1
2288 1 2 1 1 98 VAL HB . 76 . HB 1 1
2289 1 1 1 1 97 VAL QG . 75 . HG* 1 1
2289 1 2 1 1 99 LYS H . 77 . HN 1 1
2290 1 1 1 1 97 VAL QG . 75 . HG* 1 1
2290 1 2 1 1 99 LYS HA . 77 . HA 1 1
2291 1 1 1 1 97 VAL QG . 75 . HG* 1 1
2291 1 2 1 1 99 LYS QG . 77 . HG* 1 1
2292 1 1 1 1 98 VAL HB . 76 . HB 1 1
2292 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2293 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
2293 1 2 1 1 99 LYS QG . 77 . HG* 1 1
2294 1 1 1 1 98 VAL MG1 . 76 . HG1* 1 1
2294 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2295 1 1 1 1 99 LYS H . 77 . HN 1 1
2295 1 2 1 1 99 LYS QG . 77 . HG* 1 1
2296 1 1 1 1 99 LYS QG . 77 . HG* 1 1
2296 1 2 1 1 100 VAL H . 78 . HN 1 1
2297 1 1 1 1 102 THR MG . 80 . HG2* 1 1
2297 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2298 1 1 1 1 103 LYS H . 81 . HN 1 1
2298 1 2 1 1 103 LYS QG . 81 . HG* 1 1
2299 1 1 1 1 103 LYS H . 81 . HN 1 1
2299 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2300 1 1 1 1 103 LYS HA . 81 . HA 1 1
2300 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2301 1 1 1 1 103 LYS HA . 81 . HA 1 1
2301 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2302 1 1 1 1 103 LYS HB2 . 81 . HB2 1 1
2302 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2303 1 1 1 1 103 LYS HB3 . 81 . HB1 1 1
2303 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2304 1 1 1 1 103 LYS QE . 81 . HE* 1 1
2304 1 2 1 1 103 LYS QG . 81 . HG* 1 1
2305 1 1 1 1 103 LYS QG . 81 . HG* 1 1
2305 1 2 1 1 104 VAL HA . 82 . HA 1 1
2306 1 1 1 1 103 LYS QG . 81 . HG* 1 1
2306 1 2 1 1 105 LYS H . 83 . HN 1 1
2307 1 1 1 1 103 LYS QG . 81 . HG* 1 1
2307 1 2 1 1 105 LYS HB3 . 83 . HB1 1 1
2308 1 1 1 1 104 VAL H . 82 . HN 1 1
2308 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2309 1 1 1 1 104 VAL H . 82 . HN 1 1
2309 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2310 1 1 1 1 104 VAL HA . 82 . HA 1 1
2310 1 2 1 1 104 VAL QG . 82 . HG* 1 1
2311 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2311 1 2 1 1 105 LYS H . 83 . HN 1 1
2312 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2312 1 2 1 1 105 LYS HA . 83 . HA 1 1
2313 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2313 1 2 1 1 105 LYS QG . 83 . HG* 1 1
2314 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2314 1 2 1 1 106 ASN H . 84 . HN 1 1
2315 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2315 1 2 1 1 107 ILE H . 85 . HN 1 1
2316 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2316 1 2 1 1 107 ILE HA . 85 . HA 1 1
2317 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2317 1 2 1 1 107 ILE HB . 85 . HB 1 1
2318 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2318 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
2319 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2319 1 2 1 1 107 ILE HG12 . 85 . HG12 1 1
2320 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2320 1 2 1 1 118 CYS HA . 96 . HA 1 1
2321 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2321 1 2 1 1 118 CYS QB . 96 . HB* 1 1
2322 1 1 1 1 104 VAL QG . 82 . HG* 1 1
2322 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2323 1 1 1 1 105 LYS H . 83 . HN 1 1
2323 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2324 1 1 1 1 105 LYS H . 83 . HN 1 1
2324 1 2 1 1 118 CYS QB . 96 . HB* 1 1
2325 1 1 1 1 105 LYS HB3 . 83 . HB1 1 1
2325 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2326 1 1 1 1 105 LYS QG . 83 . HG* 1 1
2326 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2327 1 1 1 1 105 LYS QD . 83 . HD* 1 1
2327 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2328 1 1 1 1 106 ASN H . 84 . HN 1 1
2328 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2329 1 1 1 1 106 ASN QB . 84 . HB* 1 1
2329 1 2 1 1 106 ASN HD22 . 84 . HD22 1 1
2330 1 1 1 1 106 ASN QB . 84 . HB* 1 1
2330 1 2 1 1 107 ILE MG . 85 . HG2* 1 1
2331 1 1 1 1 107 ILE HB . 85 . HB 1 1
2331 1 2 1 1 118 CYS QB . 96 . HB* 1 1
2332 1 1 1 1 107 ILE HB . 85 . HB 1 1
2332 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2333 1 1 1 1 108 ARG H . 86 . HN 1 1
2333 1 2 1 1 108 ARG QG . 86 . HG* 1 1
2334 1 1 1 1 108 ARG HA . 86 . HA 1 1
2334 1 2 1 1 108 ARG QG . 86 . HG* 1 1
2335 1 1 1 1 108 ARG QG . 86 . HG* 1 1
2335 1 2 1 1 109 LEU H . 87 . HN 1 1
2336 1 1 1 1 108 ARG QG . 86 . HG* 1 1
2336 1 2 1 1 110 VAL H . 88 . HN 1 1
2337 1 1 1 1 108 ARG QG . 86 . HG* 1 1
2337 1 2 1 1 110 VAL MG1 . 88 . HG1* 1 1
2338 1 1 1 1 108 ARG QG . 86 . HG* 1 1
2338 1 2 1 1 110 VAL MG2 . 88 . HG2* 1 1
2339 1 1 1 1 108 ARG QG . 86 . HG* 1 1
2339 1 2 1 1 117 ASP HB2 . 95 . HB2 1 1
2340 1 1 1 1 108 ARG QG . 86 . HG* 1 1
2340 1 2 1 1 117 ASP HB3 . 95 . HB1 1 1
2341 1 1 1 1 109 LEU H . 87 . HN 1 1
2341 1 2 1 1 109 LEU QD . 87 . HD* 1 1
2342 1 1 1 1 110 VAL HA . 88 . HA 1 1
2342 1 2 1 1 111 ASP QB . 89 . HB* 1 1
2343 1 1 1 1 110 VAL HB . 88 . HB 1 1
2343 1 2 1 1 111 ASP QB . 89 . HB* 1 1
2344 1 1 1 1 110 VAL MG1 . 88 . HG1* 1 1
2344 1 2 1 1 111 ASP QB . 89 . HB* 1 1
2345 1 1 1 1 110 VAL MG2 . 88 . HG2* 1 1
2345 1 2 1 1 115 ASP QB . 93 . HB* 1 1
2346 1 1 1 1 111 ASP QB . 89 . HB* 1 1
2346 1 2 1 1 112 GLY H . 90 . HN 1 1
2347 1 1 1 1 115 ASP HA . 93 . HA 1 1
2347 1 2 1 1 116 ILE QG . 94 . HG1* 1 1
2348 1 1 1 1 115 ASP QB . 93 . HB* 1 1
2348 1 2 1 1 116 ILE MD . 94 . HD1* 1 1
2349 1 1 1 1 116 ILE H . 94 . HN 1 1
2349 1 2 1 1 116 ILE QG . 94 . HG1* 1 1
2350 1 1 1 1 116 ILE HA . 94 . HA 1 1
2350 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2351 1 1 1 1 116 ILE HB . 94 . HB 1 1
2351 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2352 1 1 1 1 116 ILE QG . 94 . HG1* 1 1
2352 1 2 1 1 116 ILE MG . 94 . HG2* 1 1
2353 1 1 1 1 116 ILE MG . 94 . HG2* 1 1
2353 1 2 1 1 118 CYS QB . 96 . HB* 1 1
2354 1 1 1 1 116 ILE QG . 94 . HG1* 1 1
2354 1 2 1 1 117 ASP H . 95 . HN 1 1
2355 1 1 1 1 116 ILE QG . 94 . HG1* 1 1
2355 1 2 1 1 130 SER HA . 108 . HA 1 1
2356 1 1 1 1 116 ILE QG . 94 . HG1* 1 1
2356 1 2 1 1 130 SER QB . 108 . HB* 1 1
2357 1 1 1 1 116 ILE QG . 94 . HG1* 1 1
2357 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
2358 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
2358 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2359 1 1 1 1 116 ILE MD . 94 . HD1* 1 1
2359 1 2 1 1 130 SER QB . 108 . HB* 1 1
2360 1 1 1 1 117 ASP H . 95 . HN 1 1
2360 1 2 1 1 118 CYS QB . 96 . HB* 1 1
2361 1 1 1 1 117 ASP HA . 95 . HA 1 1
2361 1 2 1 1 127 LYS QB . 105 . HB* 1 1
2362 1 1 1 1 118 CYS H . 96 . HN 1 1
2362 1 2 1 1 118 CYS QB . 96 . HB* 1 1
2363 1 1 1 1 118 CYS H . 96 . HN 1 1
2363 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2364 1 1 1 1 118 CYS QB . 96 . HB* 1 1
2364 1 2 1 1 119 LYS H . 97 . HN 1 1
2365 1 1 1 1 118 CYS QB . 96 . HB* 1 1
2365 1 2 1 1 120 ILE MD . 98 . HD1* 1 1
2366 1 1 1 1 118 CYS QB . 96 . HB* 1 1
2366 1 2 1 1 126 MET H . 104 . HN 1 1
2367 1 1 1 1 118 CYS QB . 96 . HB* 1 1
2367 1 2 1 1 128 LEU HG . 106 . HG 1 1
2368 1 1 1 1 118 CYS QB . 96 . HB* 1 1
2368 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2369 1 1 1 1 119 LYS H . 97 . HN 1 1
2369 1 2 1 1 119 LYS QG . 97 . HG* 1 1
2370 1 1 1 1 119 LYS QE . 97 . HE* 1 1
2370 1 2 1 1 119 LYS QG . 97 . HG* 1 1
2371 1 1 1 1 119 LYS QG . 97 . HG* 1 1
2371 1 2 1 1 125 ALA HA . 103 . HA 1 1
2372 1 1 1 1 120 ILE H . 98 . HN 1 1
2372 1 2 1 1 120 ILE QG . 98 . HG1* 1 1
2373 1 1 1 1 120 ILE H . 98 . HN 1 1
2373 1 2 1 1 124 GLY QA . 102 . HA* 1 1
2374 1 1 1 1 120 ILE HB . 98 . HB 1 1
2374 1 2 1 1 124 GLY QA . 102 . HA* 1 1
2375 1 1 1 1 120 ILE QG . 98 . HG1* 1 1
2375 1 2 1 1 120 ILE MG . 98 . HG2* 1 1
2376 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
2376 1 2 1 1 123 ILE QG . 101 . HG1* 1 1
2377 1 1 1 1 120 ILE MG . 98 . HG2* 1 1
2377 1 2 1 1 124 GLY QA . 102 . HA* 1 1
2378 1 1 1 1 120 ILE QG . 98 . HG1* 1 1
2378 1 2 1 1 121 ASP H . 99 . HN 1 1
2379 1 1 1 1 120 ILE MD . 98 . HD1* 1 1
2379 1 2 1 1 123 ILE QG . 101 . HG1* 1 1
2380 1 1 1 1 123 ILE H . 101 . HN 1 1
2380 1 2 1 1 124 GLY QA . 102 . HA* 1 1
2381 1 1 1 1 123 ILE HA . 101 . HA 1 1
2381 1 2 1 1 123 ILE QG . 101 . HG1* 1 1
2382 1 1 1 1 123 ILE QG . 101 . HG1* 1 1
2382 1 2 1 1 123 ILE MG . 101 . HG2* 1 1
2383 1 1 1 1 123 ILE MG . 101 . HG2* 1 1
2383 1 2 1 1 124 GLY QA . 102 . HA* 1 1
2384 1 1 1 1 123 ILE QG . 101 . HG1* 1 1
2384 1 2 1 1 124 GLY H . 102 . HN 1 1
2385 1 1 1 1 123 ILE QG . 101 . HG1* 1 1
2385 1 2 1 1 124 GLY QA . 102 . HA* 1 1
2386 1 1 1 1 124 GLY QA . 102 . HA* 1 1
2386 1 2 1 1 125 ALA H . 103 . HN 1 1
2387 1 1 1 1 124 GLY QA . 102 . HA* 1 1
2387 1 2 1 1 125 ALA MB . 103 . HB* 1 1
2388 1 1 1 1 126 MET HA . 104 . HA 1 1
2388 1 2 1 1 127 LYS QG . 105 . HG* 1 1
2389 1 1 1 1 126 MET HA . 104 . HA 1 1
2389 1 2 1 1 127 LYS QD . 105 . HD* 1 1
2390 1 1 1 1 126 MET QB . 104 . HB* 1 1
2390 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2391 1 1 1 1 126 MET HG2 . 104 . HG2 1 1
2391 1 2 1 1 127 LYS QG . 105 . HG* 1 1
2392 1 1 1 1 126 MET HG2 . 104 . HG2 1 1
2392 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2393 1 1 1 1 126 MET HG3 . 104 . HG1 1 1
2393 1 2 1 1 127 LYS QG . 105 . HG* 1 1
2394 1 1 1 1 126 MET HG3 . 104 . HG1 1 1
2394 1 2 1 1 127 LYS QD . 105 . HD* 1 1
2395 1 1 1 1 126 MET HG3 . 104 . HG1 1 1
2395 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2396 1 1 1 1 127 LYS HA . 105 . HA 1 1
2396 1 2 1 1 127 LYS QG . 105 . HG* 1 1
2397 1 1 1 1 127 LYS HA . 105 . HA 1 1
2397 1 2 1 1 127 LYS QD . 105 . HD* 1 1
2398 1 1 1 1 127 LYS QB . 105 . HB* 1 1
2398 1 2 1 1 127 LYS QD . 105 . HD* 1 1
2399 1 1 1 1 127 LYS QB . 105 . HB* 1 1
2399 1 2 1 1 128 LEU H . 106 . HN 1 1
2400 1 1 1 1 128 LEU H . 106 . HN 1 1
2400 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2401 1 1 1 1 128 LEU HA . 106 . HA 1 1
2401 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2402 1 1 1 1 128 LEU HB3 . 106 . HB1 1 1
2402 1 2 1 1 128 LEU QD . 106 . HD* 1 1
2403 1 1 1 1 128 LEU QD . 106 . HD* 1 1
2403 1 2 1 1 129 LYS H . 107 . HN 1 1
2404 1 1 1 1 128 LEU QD . 106 . HD* 1 1
2404 1 2 1 1 133 VAL HB . 111 . HB 1 1
2405 1 1 1 1 128 LEU QD . 106 . HD* 1 1
2405 1 2 1 1 133 VAL MG1 . 111 . HG1* 1 1
2406 1 1 1 1 128 LEU QD . 106 . HD* 1 1
2406 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
2407 1 1 1 1 129 LYS QB . 107 . HB* 1 1
2407 1 2 1 1 129 LYS QE . 107 . HE* 1 1
2408 1 1 1 1 129 LYS QB . 107 . HB* 1 1
2408 1 2 1 1 131 GLU H . 109 . HN 1 1
2409 1 1 1 1 129 LYS QB . 107 . HB* 1 1
2409 1 2 1 1 131 GLU QB . 109 . HB* 1 1
2410 1 1 1 1 129 LYS QB . 107 . HB* 1 1
2410 1 2 1 1 132 PHE H . 110 . HN 1 1
2411 1 1 1 1 129 LYS QB . 107 . HB* 1 1
2411 1 2 1 1 132 PHE QD . 110 . HD* 1 1
2412 1 1 1 1 129 LYS QG . 107 . HG* 1 1
2412 1 2 1 1 132 PHE H . 110 . HN 1 1
2413 1 1 1 1 129 LYS QG . 107 . HG* 1 1
2413 1 2 1 1 132 PHE QD . 110 . HD* 1 1
2414 1 1 1 1 129 LYS QG . 107 . HG* 1 1
2414 1 2 1 1 132 PHE QE . 110 . HE* 1 1
2415 1 1 1 1 130 SER QB . 108 . HB* 1 1
2415 1 2 1 1 131 GLU H . 109 . HN 1 1
2416 1 1 1 1 130 SER QB . 108 . HB* 1 1
2416 1 2 1 1 133 VAL MG2 . 111 . HG2* 1 1
2417 1 1 1 1 131 GLU H . 109 . HN 1 1
2417 1 2 1 1 131 GLU QB . 109 . HB* 1 1
2418 1 1 1 1 131 GLU H . 109 . HN 1 1
2418 1 2 1 1 131 GLU QG . 109 . HG* 1 1
2419 1 1 1 1 131 GLU HA . 109 . HA 1 1
2419 1 2 1 1 131 GLU QG . 109 . HG* 1 1
2420 1 1 1 1 131 GLU QB . 109 . HB* 1 1
2420 1 2 1 1 132 PHE H . 110 . HN 1 1
2421 1 1 1 1 131 GLU QB . 109 . HB* 1 1
2421 1 2 1 1 132 PHE QE . 110 . HE* 1 1
2422 1 1 1 1 131 GLU QG . 109 . HG* 1 1
2422 1 2 1 1 132 PHE H . 110 . HN 1 1
2423 1 1 1 1 135 LYS HA . 113 . HA 1 1
2423 1 2 1 1 135 LYS QG . 113 . HG* 1 1
2424 1 1 1 1 135 LYS QB . 113 . HB* 1 1
2424 1 2 1 1 135 LYS QE . 113 . HE* 1 1
2425 1 1 1 1 135 LYS QE . 113 . HE* 1 1
2425 1 2 1 1 135 LYS QG . 113 . HG* 1 1
2426 1 1 1 1 135 LYS QG . 113 . HG* 1 1
2426 1 2 1 1 136 VAL H . 114 . HN 1 1
2427 1 1 1 1 135 LYS QG . 113 . HG* 1 1
2427 1 2 1 1 136 VAL HA . 114 . HA 1 1
2428 1 1 1 1 135 LYS QG . 113 . HG* 1 1
2428 1 2 1 1 137 GLY H . 115 . HN 1 1
2429 1 1 1 1 135 LYS QE . 113 . HE* 1 1
2429 1 2 1 1 137 GLY QA . 115 . HA* 1 1
2430 1 1 1 1 136 VAL H . 114 . HN 1 1
2430 1 2 1 1 136 VAL QG . 114 . HG* 1 1
2431 1 1 1 1 136 VAL HA . 114 . HA 1 1
2431 1 2 1 1 137 GLY QA . 115 . HA* 1 1
2432 1 1 1 1 136 VAL QG . 114 . HG* 1 1
2432 1 2 1 1 137 GLY H . 115 . HN 1 1
2433 1 1 1 1 136 VAL QG . 114 . HG* 1 1
2433 1 2 1 1 137 GLY QA . 115 . HA* 1 1
2434 1 1 1 1 136 VAL QG . 114 . HG* 1 1
2434 1 2 1 1 138 SER H . 116 . HN 1 1
2435 1 1 1 1 136 VAL QG . 114 . HG* 1 1
2435 1 2 1 1 138 SER QB . 116 . HB* 1 1
2436 1 1 1 1 137 GLY QA . 115 . HA* 1 1
2436 1 2 1 1 138 SER HA . 116 . HA 1 1
2437 1 1 1 1 138 SER H . 116 . HN 1 1
2437 1 2 1 1 138 SER QB . 116 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.89 1.8 3.98 1 1
2 1 . . . . . 2.89 1.8 3.98 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 2.77 1.79 3.75 1 1
6 1 . . . . . 3.16 1.79 4.53 1 1
7 1 . . . . . 3.43 1.79 5.07 1 1
8 1 . . . . . 2.44 1.8 3.08 1 1
9 1 . . . . . 2.91 1.8 4.02 1 1
10 1 . . . . . 3.22 1.79 3.89 1 1
11 1 . . . . . 2.44 1.8 3.08 1 1
12 1 . . . . . 3.29 1.79 4.79 1 1
13 1 . . . . . 2.64 1.79 3.49 1 1
14 1 . . . . . 2.48 1.79 3.17 1 1
15 1 . . . . . 3.39 1.8 4.98 1 1
16 1 . . . . . 2.94 1.79 4.09 1 1
17 1 . . . . . 3.09 1.79 4.39 1 1
18 1 . . . . . 2.33 1.79 2.87 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.78 1.79 3.77 1 1
21 1 . . . . . 2.78 1.79 3.77 1 1
22 1 . . . . . 2.52 1.8 3.24 1 1
23 1 . . . . . 2.99 1.79 4.19 1 1
24 1 . . . . . 2.72 1.79 3.65 1 1
25 1 . . . . . 2.84 1.8 3.88 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 2.95 1.8 4.1 1 1
28 1 . . . . . 3.35 1.79 4.91 1 1
29 1 . . . . . 3.35 1.79 4.91 1 1
30 1 . . . . . 2.97 1.79 4.15 1 1
31 1 . . . . . 2.96 1.79 4.13 1 1
32 1 . . . . . 2.82 1.79 3.85 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.37 1.8 4.94 1 1
35 1 . . . . . 3.36 1.79 4.93 1 1
36 1 . . . . . 3.29 1.79 4.79 1 1
37 1 . . . . . 3.29 1.79 4.79 1 1
38 1 . . . . . 3.34 1.8 4.88 1 1
39 1 . . . . . 3.34 1.8 4.88 1 1
40 1 . . . . . 3.25 1.79 4.71 1 1
41 1 . . . . . 3.25 1.79 4.71 1 1
42 1 . . . . . 2.34 1.8 2.88 1 1
43 1 . . . . . 2.4 1.79 3.01 1 1
44 1 . . . . . 3.12 1.8 4.44 1 1
45 1 . . . . . 3.27 1.8 4.74 1 1
46 1 . . . . . 2.94 1.79 4.09 1 1
47 1 . . . . . 3.56 1.79 5.33 1 1
48 1 . . . . . 3.04 1.8 4.28 1 1
49 1 . . . . . 3.36 1.8 4.92 1 1
50 1 . . . . . 2.94 1.79 4.09 1 1
51 1 . . . . . 2.59 1.8 3.38 1 1
52 1 . . . . . 3.0 1.8 4.2 1 1
53 1 . . . . . 3.08 1.79 4.37 1 1
54 1 . . . . . 2.68 1.79 3.57 1 1
55 1 . . . . . 2.91 1.8 4.02 1 1
56 1 . . . . . 3.08 1.79 4.37 1 1
57 1 . . . . . 3.22 1.8 4.64 1 1
58 1 . . . . . 3.29 1.79 4.79 1 1
59 1 . . . . . 2.94 1.8 4.08 1 1
60 1 . . . . . 2.94 1.8 4.08 1 1
61 1 . . . . . 2.87 1.79 3.95 1 1
62 1 . . . . . 2.87 1.79 3.95 1 1
63 1 . . . . . 3.31 1.79 4.83 1 1
64 1 . . . . . 3.31 1.79 4.83 1 1
65 1 . . . . . 3.36 1.8 4.92 1 1
66 1 . . . . . 2.64 1.79 3.49 1 1
67 1 . . . . . 2.92 1.8 4.04 1 1
68 1 . . . . . 3.35 1.8 4.9 1 1
69 1 . . . . . 2.71 1.8 3.62 1 1
70 1 . . . . . 3.6 1.79 5.41 1 1
71 1 . . . . . 2.42 1.79 3.05 1 1
72 1 . . . . . 2.71 1.8 3.62 1 1
73 1 . . . . . 2.52 1.79 3.25 1 1
74 1 . . . . . 2.78 1.79 3.77 1 1
75 1 . . . . . 2.71 1.8 3.62 1 1
76 1 . . . . . 2.59 1.79 3.39 1 1
77 1 . . . . . 3.38 1.79 4.97 1 1
78 1 . . . . . 3.26 1.79 4.73 1 1
79 1 . . . . . 2.93 1.79 4.07 1 1
80 1 . . . . . 2.57 1.79 3.35 1 1
81 1 . . . . . 3.11 1.8 4.42 1 1
82 1 . . . . . 3.11 1.8 4.42 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 2.78 1.8 3.76 1 1
86 1 . . . . . 3.58 1.8 5.36 1 1
87 1 . . . . . 3.23 1.8 4.66 1 1
88 1 . . . . . 3.33 1.79 4.87 1 1
89 1 . . . . . 3.25 1.8 4.7 1 1
90 1 . . . . . 2.44 1.79 3.09 1 1
91 1 . . . . . 3.27 1.8 4.74 1 1
92 1 . . . . . 2.98 1.79 4.17 1 1
93 1 . . . . . 2.9 1.8 4.0 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 2.57 1.79 3.35 1 1
96 1 . . . . . 3.37 1.8 4.94 1 1
97 1 . . . . . 3.37 1.8 4.94 1 1
98 1 . . . . . 3.18 1.8 4.56 1 1
99 1 . . . . . 3.27 1.8 4.74 1 1
100 1 . . . . . 3.43 1.8 5.06 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 2.39 1.79 2.99 1 1
103 1 . . . . . 2.52 1.8 3.24 1 1
104 1 . . . . . 2.8 1.79 3.81 1 1
105 1 . . . . . 2.5 1.8 3.2 1 1
106 1 . . . . . 3.34 1.8 4.88 1 1
107 1 . . . . . 3.0 1.79 4.21 1 1
108 1 . . . . . 3.35 1.79 4.91 1 1
109 1 . . . . . 3.34 1.79 4.89 1 1
110 1 . . . . . 2.27 1.8 2.74 1 1
111 1 . . . . . 2.75 1.8 3.7 1 1
112 1 . . . . . 2.59 1.8 3.38 1 1
113 1 . . . . . 2.64 1.8 3.48 1 1
114 1 . . . . . 2.74 1.8 3.68 1 1
115 1 . . . . . 3.05 1.8 4.3 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 2.84 1.79 3.89 1 1
119 1 . . . . . 3.31 1.79 4.83 1 1
120 1 . . . . . 2.33 1.79 2.87 1 1
121 1 . . . . . 2.36 1.8 2.92 1 1
122 1 . . . . . 2.46 1.79 3.13 1 1
123 1 . . . . . 2.59 1.8 3.38 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 3.21 1.79 4.63 1 1
126 1 . . . . . 2.63 1.8 3.46 1 1
127 1 . . . . . 2.93 1.79 4.07 1 1
128 1 . . . . . 3.39 1.8 4.98 1 1
129 1 . . . . . 3.39 1.79 4.99 1 1
130 1 . . . . . 3.6 1.8 5.4 1 1
131 1 . . . . . 2.57 1.79 3.35 1 1
132 1 . . . . . 3.04 1.79 4.29 1 1
133 1 . . . . . 2.73 1.79 3.67 1 1
134 1 . . . . . 3.49 1.79 5.19 1 1
135 1 . . . . . 3.21 1.8 4.62 1 1
136 1 . . . . . 3.28 1.8 4.76 1 1
137 1 . . . . . 3.4 1.79 5.01 1 1
138 1 . . . . . 2.85 1.79 3.91 1 1
139 1 . . . . . 3.29 1.79 4.79 1 1
140 1 . . . . . 2.38 1.79 2.97 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 2.84 1.8 3.88 1 1
143 1 . . . . . 2.88 1.79 3.97 1 1
144 1 . . . . . 2.96 1.79 4.13 1 1
145 1 . . . . . 2.92 1.79 4.05 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.57 1.8 5.34 1 1
149 1 . . . . . 3.43 1.79 5.07 1 1
150 1 . . . . . 2.82 1.8 3.84 1 1
151 1 . . . . . 2.45 1.79 3.11 1 1
152 1 . . . . . 3.41 1.8 5.02 1 1
153 1 . . . . . 2.62 1.8 3.44 1 1
154 1 . . . . . 2.66 1.79 3.53 1 1
155 1 . . . . . 2.97 1.79 4.15 1 1
156 1 . . . . . 2.97 1.79 4.15 1 1
157 1 . . . . . 3.08 1.79 4.37 1 1
158 1 . . . . . 3.56 1.8 5.32 1 1
159 1 . . . . . 3.58 1.8 5.36 1 1
160 1 . . . . . 2.8 1.79 3.81 1 1
161 1 . . . . . 3.18 1.8 4.56 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.06 1.8 4.32 1 1
164 1 . . . . . 3.28 1.8 4.76 1 1
165 1 . . . . . 3.2 1.8 4.6 1 1
166 1 . . . . . 2.55 1.8 3.3 1 1
167 1 . . . . . 2.55 1.8 3.3 1 1
168 1 . . . . . 3.5 1.8 5.2 1 1
169 1 . . . . . 2.81 1.79 3.83 1 1
170 1 . . . . . 2.81 1.79 3.83 1 1
171 1 . . . . . 2.97 1.79 4.15 1 1
172 1 . . . . . 3.22 1.8 4.64 1 1
173 1 . . . . . 3.04 1.79 4.29 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 3.65 1.8 5.5 1 1
176 1 . . . . . 3.62 1.8 5.44 1 1
177 1 . . . . . 3.41 1.79 5.03 1 1
178 1 . . . . . 2.42 1.79 3.05 1 1
179 1 . . . . . 2.68 1.8 3.56 1 1
180 1 . . . . . 2.91 1.79 4.03 1 1
181 1 . . . . . 2.59 1.79 3.39 1 1
182 1 . . . . . 3.17 1.8 4.54 1 1
183 1 . . . . . 3.17 1.8 4.54 1 1
184 1 . . . . . 2.85 1.8 3.9 1 1
185 1 . . . . . 2.82 1.79 3.85 1 1
186 1 . . . . . 2.82 1.79 3.85 1 1
187 1 . . . . . 2.96 1.8 4.12 1 1
188 1 . . . . . 3.11 1.8 4.42 1 1
189 1 . . . . . 3.42 1.79 5.05 1 1
190 1 . . . . . 3.11 1.8 4.42 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 2.75 1.79 3.71 1 1
193 1 . . . . . 2.75 1.79 3.71 1 1
194 1 . . . . . 3.04 1.8 4.28 1 1
195 1 . . . . . 3.04 1.8 4.28 1 1
196 1 . . . . . 3.2 1.79 4.61 1 1
197 1 . . . . . 3.2 1.79 4.61 1 1
198 1 . . . . . 2.31 1.8 2.82 1 1
199 1 . . . . . 3.2 1.8 4.6 1 1
200 1 . . . . . 3.24 1.8 4.68 1 1
201 1 . . . . . 3.14 1.8 4.48 1 1
202 1 . . . . . 2.65 1.79 3.51 1 1
203 1 . . . . . 2.44 1.8 3.08 1 1
204 1 . . . . . 3.32 1.8 4.84 1 1
205 1 . . . . . 2.95 1.8 4.1 1 1
206 1 . . . . . 3.41 1.8 5.02 1 1
207 1 . . . . . 2.96 1.79 4.13 1 1
208 1 . . . . . 2.89 1.79 3.99 1 1
209 1 . . . . . 3.15 1.79 4.51 1 1
210 1 . . . . . 3.15 1.79 4.51 1 1
211 1 . . . . . 3.39 1.8 4.98 1 1
212 1 . . . . . 3.49 1.8 5.18 1 1
213 1 . . . . . 3.49 1.8 5.18 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 3.63 1.8 5.46 1 1
216 1 . . . . . 3.52 1.79 5.25 1 1
217 1 . . . . . 3.6 1.8 5.4 1 1
218 1 . . . . . 3.44 1.79 5.09 1 1
219 1 . . . . . 3.21 1.79 4.63 1 1
220 1 . . . . . 2.73 1.8 3.66 1 1
221 1 . . . . . 2.94 1.8 4.08 1 1
222 1 . . . . . 3.19 1.79 4.59 1 1
223 1 . . . . . 3.48 1.8 5.16 1 1
224 1 . . . . . 3.09 1.79 4.39 1 1
225 1 . . . . . 3.27 1.79 4.75 1 1
226 1 . . . . . 2.42 1.8 3.04 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 2.75 1.79 3.71 1 1
229 1 . . . . . 3.41 1.8 5.02 1 1
230 1 . . . . . 2.63 1.8 3.46 1 1
231 1 . . . . . 3.52 1.8 5.24 1 1
232 1 . . . . . 3.52 1.8 5.24 1 1
233 1 . . . . . 2.91 1.8 4.02 1 1
234 1 . . . . . 3.22 1.79 4.65 1 1
235 1 . . . . . 2.82 1.8 3.84 1 1
236 1 . . . . . 2.82 1.8 3.84 1 1
237 1 . . . . . 3.02 1.8 4.24 1 1
238 1 . . . . . 2.86 1.8 3.92 1 1
239 1 . . . . . 3.39 1.8 4.98 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.0 1.8 4.2 1 1
242 1 . . . . . 2.88 1.79 3.97 1 1
243 1 . . . . . 2.39 1.8 2.98 1 1
244 1 . . . . . 2.36 1.8 2.92 1 1
245 1 . . . . . 3.1 1.8 4.4 1 1
246 1 . . . . . 2.95 1.79 4.11 1 1
247 1 . . . . . 2.95 1.79 4.11 1 1
248 1 . . . . . 2.72 1.8 3.64 1 1
249 1 . . . . . 3.07 1.8 4.34 1 1
250 1 . . . . . 2.65 1.8 3.5 1 1
251 1 . . . . . 2.81 1.79 3.83 1 1
252 1 . . . . . 3.06 1.79 4.33 1 1
253 1 . . . . . 3.26 1.8 4.72 1 1
254 1 . . . . . 2.81 1.79 3.83 1 1
255 1 . . . . . 2.88 1.79 3.97 1 1
256 1 . . . . . 2.67 1.79 3.55 1 1
257 1 . . . . . 2.65 1.8 3.5 1 1
258 1 . . . . . 2.92 1.8 4.04 1 1
259 1 . . . . . 2.89 1.8 3.98 1 1
260 1 . . . . . 3.25 1.8 4.7 1 1
261 1 . . . . . 3.0 1.79 4.21 1 1
262 1 . . . . . 3.0 1.79 4.21 1 1
263 1 . . . . . 2.36 1.79 2.93 1 1
264 1 . . . . . 2.52 1.79 3.25 1 1
265 1 . . . . . 2.57 1.79 3.35 1 1
266 1 . . . . . 2.93 1.79 4.07 1 1
267 1 . . . . . 2.53 1.79 3.27 1 1
268 1 . . . . . 2.87 1.79 3.95 1 1
269 1 . . . . . 3.03 1.8 4.26 1 1
270 1 . . . . . 2.53 1.79 3.27 1 1
271 1 . . . . . 2.67 1.8 3.54 1 1
272 1 . . . . . 3.62 1.8 5.44 1 1
273 1 . . . . . 3.21 1.8 4.62 1 1
274 1 . . . . . 2.81 1.8 3.82 1 1
275 1 . . . . . 2.41 1.8 3.02 1 1
276 1 . . . . . 3.16 1.8 4.52 1 1
277 1 . . . . . 2.45 1.8 3.1 1 1
278 1 . . . . . 2.78 1.79 3.77 1 1
279 1 . . . . . 2.78 1.79 3.77 1 1
280 1 . . . . . 3.54 1.79 5.29 1 1
281 1 . . . . . 2.82 1.79 3.85 1 1
282 1 . . . . . 2.76 1.79 3.73 1 1
283 1 . . . . . 2.37 1.79 2.95 1 1
284 1 . . . . . 2.4 1.79 3.01 1 1
285 1 . . . . . 2.73 1.8 3.66 1 1
286 1 . . . . . 2.63 1.8 3.46 1 1
287 1 . . . . . 3.53 1.8 5.26 1 1
288 1 . . . . . 2.27 1.79 2.75 1 1
289 1 . . . . . 2.95 1.79 4.11 1 1
290 1 . . . . . 2.81 1.8 3.82 1 1
291 1 . . . . . 2.31 1.8 2.82 1 1
292 1 . . . . . 2.28 1.8 2.76 1 1
293 1 . . . . . 2.83 1.79 3.87 1 1
294 1 . . . . . 2.83 1.79 3.87 1 1
295 1 . . . . . 3.23 1.8 4.66 1 1
296 1 . . . . . 2.51 1.8 3.22 1 1
297 1 . . . . . 2.81 1.79 3.83 1 1
298 1 . . . . . 2.84 1.79 3.89 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 2.31 1.8 2.82 1 1
301 1 . . . . . 3.46 1.8 5.12 1 1
302 1 . . . . . 2.99 1.8 4.18 1 1
303 1 . . . . . 2.56 1.8 3.32 1 1
304 1 . . . . . 3.35 1.79 4.91 1 1
305 1 . . . . . 2.85 1.79 3.91 1 1
306 1 . . . . . 2.85 1.79 3.91 1 1
307 1 . . . . . 2.95 1.8 4.1 1 1
308 1 . . . . . 3.25 1.8 4.7 1 1
309 1 . . . . . 3.19 1.79 4.59 1 1
310 1 . . . . . 2.31 1.79 2.83 1 1
311 1 . . . . . 3.16 1.8 4.52 1 1
312 1 . . . . . 3.1 1.79 4.41 1 1
313 1 . . . . . 2.56 1.8 3.32 1 1
314 1 . . . . . 2.61 1.79 3.43 1 1
315 1 . . . . . 3.05 1.79 4.31 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 2.51 1.8 3.22 1 1
318 1 . . . . . 3.41 1.8 5.02 1 1
319 1 . . . . . 2.42 1.8 3.04 1 1
320 1 . . . . . 3.55 1.8 5.3 1 1
321 1 . . . . . 2.94 1.8 4.08 1 1
322 1 . . . . . 2.85 1.79 3.91 1 1
323 1 . . . . . 2.69 1.8 3.58 1 1
324 1 . . . . . 2.77 1.79 3.75 1 1
325 1 . . . . . 2.89 1.79 3.99 1 1
326 1 . . . . . 2.72 1.79 3.65 1 1
327 1 . . . . . 3.22 1.8 4.64 1 1
328 1 . . . . . 2.99 1.8 4.18 1 1
329 1 . . . . . 3.46 1.79 5.13 1 1
330 1 . . . . . 2.63 1.79 3.47 1 1
331 1 . . . . . 2.67 1.8 3.54 1 1
332 1 . . . . . 2.71 1.79 3.63 1 1
333 1 . . . . . 3.46 1.8 5.12 1 1
334 1 . . . . . 2.82 1.8 3.84 1 1
335 1 . . . . . 2.98 1.79 4.17 1 1
336 1 . . . . . 2.59 1.8 3.38 1 1
337 1 . . . . . 3.42 1.8 5.04 1 1
338 1 . . . . . 2.33 1.8 2.86 1 1
339 1 . . . . . 3.1 1.8 4.4 1 1
340 1 . . . . . 3.17 1.8 4.54 1 1
341 1 . . . . . 3.17 1.8 4.54 1 1
342 1 . . . . . 2.66 1.8 3.52 1 1
343 1 . . . . . 3.65 1.8 5.5 1 1
344 1 . . . . . 2.74 1.79 3.69 1 1
345 1 . . . . . 2.94 1.79 4.09 1 1
346 1 . . . . . 3.13 1.79 4.47 1 1
347 1 . . . . . 2.81 1.79 3.83 1 1
348 1 . . . . . 3.1 1.8 4.4 1 1
349 1 . . . . . 3.13 1.79 4.47 1 1
350 1 . . . . . 2.85 1.79 3.91 1 1
351 1 . . . . . 2.85 1.79 3.91 1 1
352 1 . . . . . 2.73 1.79 3.67 1 1
353 1 . . . . . 2.98 1.8 4.16 1 1
354 1 . . . . . 2.44 1.8 3.08 1 1
355 1 . . . . . 2.69 1.8 3.58 1 1
356 1 . . . . . 2.63 1.8 3.46 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 3.6 1.8 5.4 1 1
359 1 . . . . . 2.88 1.8 3.96 1 1
360 1 . . . . . 3.33 1.79 4.87 1 1
361 1 . . . . . 3.39 1.79 4.99 1 1
362 1 . . . . . 3.52 1.79 5.25 1 1
363 1 . . . . . 2.61 1.8 3.42 1 1
364 1 . . . . . 3.65 1.8 5.5 1 1
365 1 . . . . . 2.86 1.8 3.92 1 1
366 1 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 3.65 1.8 5.5 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.16 1.79 4.53 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 3.13 1.79 4.47 1 1
372 1 . . . . . 3.36 1.8 4.92 1 1
373 1 . . . . . 2.75 1.79 3.71 1 1
374 1 . . . . . 2.82 1.8 3.84 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 2.81 1.79 3.83 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 3.47 1.79 5.15 1 1
380 1 . . . . . 2.67 1.8 3.54 1 1
381 1 . . . . . 2.72 1.79 3.65 1 1
382 1 . . . . . 2.41 1.79 3.03 1 1
383 1 . . . . . 3.21 1.79 4.63 1 1
384 1 . . . . . 3.43 1.8 5.06 1 1
385 1 . . . . . 3.59 1.79 5.39 1 1
386 1 . . . . . 2.78 1.79 3.77 1 1
387 1 . . . . . 2.46 1.8 3.12 1 1
388 1 . . . . . 3.44 1.8 5.08 1 1
389 1 . . . . . 3.16 1.8 4.52 1 1
390 1 . . . . . 3.16 1.8 4.52 1 1
391 1 . . . . . 2.87 1.79 3.95 1 1
392 1 . . . . . 3.31 1.8 4.82 1 1
393 1 . . . . . 2.87 1.79 3.95 1 1
394 1 . . . . . 2.94 1.79 4.09 1 1
395 1 . . . . . 3.13 1.79 4.47 1 1
396 1 . . . . . 3.0 1.79 4.21 1 1
397 1 . . . . . 2.3 1.79 2.81 1 1
398 1 . . . . . 2.94 1.79 4.09 1 1
399 1 . . . . . 2.89 1.79 3.99 1 1
400 1 . . . . . 2.61 1.8 3.42 1 1
401 1 . . . . . 3.2 1.8 4.6 1 1
402 1 . . . . . 3.34 1.79 4.89 1 1
403 1 . . . . . 3.35 1.8 4.9 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.39 1.8 4.98 1 1
406 1 . . . . . 2.25 1.8 2.7 1 1
407 1 . . . . . 2.66 1.8 3.52 1 1
408 1 . . . . . 2.66 1.8 3.52 1 1
409 1 . . . . . 2.7 1.79 3.61 1 1
410 1 . . . . . 2.69 1.79 3.59 1 1
411 1 . . . . . 3.03 1.79 4.27 1 1
412 1 . . . . . 3.0 1.79 4.21 1 1
413 1 . . . . . 3.4 1.79 5.01 1 1
414 1 . . . . . 3.12 1.8 4.44 1 1
415 1 . . . . . 3.56 1.8 5.32 1 1
416 1 . . . . . 3.11 1.8 4.42 1 1
417 1 . . . . . 2.42 1.8 3.04 1 1
418 1 . . . . . 2.86 1.8 3.92 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 3.53 1.8 5.26 1 1
422 1 . . . . . 2.94 1.79 4.09 1 1
423 1 . . . . . 3.08 1.79 4.37 1 1
424 1 . . . . . 2.94 1.8 4.08 1 1
425 1 . . . . . 2.54 1.8 3.28 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 2.92 1.79 4.05 1 1
428 1 . . . . . 3.04 1.8 4.28 1 1
429 1 . . . . . 2.61 1.79 3.43 1 1
430 1 . . . . . 2.58 1.79 3.37 1 1
431 1 . . . . . 3.1 1.79 4.41 1 1
432 1 . . . . . 2.64 1.79 3.49 1 1
433 1 . . . . . 2.72 1.8 3.64 1 1
434 1 . . . . . 2.81 1.79 3.83 1 1
435 1 . . . . . 3.15 1.8 4.5 1 1
436 1 . . . . . 2.34 1.79 2.89 1 1
437 1 . . . . . 2.44 1.79 3.09 1 1
438 1 . . . . . 2.54 1.8 3.28 1 1
439 1 . . . . . 3.48 1.8 5.16 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 2.85 1.8 3.9 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 3.23 1.8 4.66 1 1
444 1 . . . . . 2.39 1.8 2.98 1 1
445 1 . . . . . 3.46 1.8 5.12 1 1
446 1 . . . . . 2.8 1.79 3.81 1 1
447 1 . . . . . 3.48 1.8 5.16 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 3.12 1.79 4.45 1 1
450 1 . . . . . 3.63 1.8 5.46 1 1
451 1 . . . . . 2.94 1.79 4.09 1 1
452 1 . . . . . 2.54 1.79 3.29 1 1
453 1 . . . . . 2.47 1.79 3.15 1 1
454 1 . . . . . 2.79 1.8 3.78 1 1
455 1 . . . . . 3.54 1.79 5.29 1 1
456 1 . . . . . 2.68 1.8 3.56 1 1
457 1 . . . . . 3.22 1.79 4.65 1 1
458 1 . . . . . 2.97 1.8 4.14 1 1
459 1 . . . . . 2.53 1.8 3.26 1 1
460 1 . . . . . 3.47 1.8 5.14 1 1
461 1 . . . . . 3.5 1.8 5.2 1 1
462 1 . . . . . 2.95 1.79 4.11 1 1
463 1 . . . . . 2.83 1.8 3.86 1 1
464 1 . . . . . 2.52 1.79 3.25 1 1
465 1 . . . . . 3.04 1.79 4.29 1 1
466 1 . . . . . 2.84 1.79 3.89 1 1
467 1 . . . . . 3.25 1.79 4.71 1 1
468 1 . . . . . 2.76 1.79 3.73 1 1
469 1 . . . . . 3.05 1.8 4.3 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 3.19 1.79 4.59 1 1
472 1 . . . . . 2.53 1.79 3.27 1 1
473 1 . . . . . 3.08 1.79 4.37 1 1
474 1 . . . . . 2.98 1.8 4.16 1 1
475 1 . . . . . 3.12 1.79 4.45 1 1
476 1 . . . . . 3.65 1.8 5.5 1 1
477 1 . . . . . 2.89 1.8 3.98 1 1
478 1 . . . . . 2.63 1.8 3.46 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.23 1.79 4.67 1 1
481 1 . . . . . 3.27 1.8 4.74 1 1
482 1 . . . . . 2.76 1.79 3.73 1 1
483 1 . . . . . 2.55 1.8 3.3 1 1
484 1 . . . . . 3.15 1.79 4.51 1 1
485 1 . . . . . 3.51 1.79 5.23 1 1
486 1 . . . . . 3.17 1.79 4.55 1 1
487 1 . . . . . 3.63 1.79 5.47 1 1
488 1 . . . . . 3.47 1.8 5.14 1 1
489 1 . . . . . 3.52 1.8 5.24 1 1
490 1 . . . . . 2.49 1.79 3.19 1 1
491 1 . . . . . 2.65 1.79 3.51 1 1
492 1 . . . . . 2.62 1.8 3.44 1 1
493 1 . . . . . 2.55 1.8 3.3 1 1
494 1 . . . . . 3.47 1.8 5.14 1 1
495 1 . . . . . 2.44 1.79 3.09 1 1
496 1 . . . . . 3.13 1.8 4.46 1 1
497 1 . . . . . 3.43 1.79 5.07 1 1
498 1 . . . . . 3.18 1.79 4.57 1 1
499 1 . . . . . 3.05 1.79 4.31 1 1
500 1 . . . . . 3.23 1.79 4.67 1 1
501 1 . . . . . 3.27 1.8 4.74 1 1
502 1 . . . . . 2.9 1.79 4.01 1 1
503 1 . . . . . 2.61 1.79 3.43 1 1
504 1 . . . . . 2.25 1.8 2.7 1 1
505 1 . . . . . 2.89 1.79 3.99 1 1
506 1 . . . . . 2.49 1.79 3.19 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 3.15 1.79 4.51 1 1
509 1 . . . . . 2.26 1.8 2.72 1 1
510 1 . . . . . 2.55 1.79 3.31 1 1
511 1 . . . . . 2.8 1.8 3.8 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 3.39 1.79 4.99 1 1
515 1 . . . . . 3.53 1.8 5.26 1 1
516 1 . . . . . 3.39 1.79 4.99 1 1
517 1 . . . . . 3.25 1.8 4.7 1 1
518 1 . . . . . 3.25 1.8 4.7 1 1
519 1 . . . . . 2.89 1.8 3.98 1 1
520 1 . . . . . 2.46 1.8 3.12 1 1
521 1 . . . . . 2.63 1.8 3.46 1 1
522 1 . . . . . 3.21 1.79 4.63 1 1
523 1 . . . . . 2.94 1.8 4.08 1 1
524 1 . . . . . 2.94 1.8 4.08 1 1
525 1 . . . . . 2.37 1.8 2.94 1 1
526 1 . . . . . 3.03 1.79 4.27 1 1
527 1 . . . . . 2.86 1.79 3.93 1 1
528 1 . . . . . 3.31 1.8 4.82 1 1
529 1 . . . . . 3.55 1.8 5.3 1 1
530 1 . . . . . 3.05 1.8 4.3 1 1
531 1 . . . . . 3.37 1.8 4.94 1 1
532 1 . . . . . 3.31 1.8 4.82 1 1
533 1 . . . . . 2.73 1.79 3.67 1 1
534 1 . . . . . 2.73 1.79 3.67 1 1
535 1 . . . . . 3.28 1.79 4.77 1 1
536 1 . . . . . 3.48 1.8 5.16 1 1
537 1 . . . . . 2.86 1.79 3.93 1 1
538 1 . . . . . 2.86 1.79 3.93 1 1
539 1 . . . . . 2.99 1.79 4.19 1 1
540 1 . . . . . 2.25 1.79 2.71 1 1
541 1 . . . . . 2.62 1.8 3.44 1 1
542 1 . . . . . 2.88 1.79 3.97 1 1
543 1 . . . . . 3.11 1.8 4.42 1 1
544 1 . . . . . 3.51 1.79 5.23 1 1
545 1 . . . . . 3.64 1.8 5.48 1 1
546 1 . . . . . 2.21 1.79 2.63 1 1
547 1 . . . . . 3.47 1.79 5.15 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 2.43 1.8 3.06 1 1
550 1 . . . . . 3.14 1.79 4.49 1 1
551 1 . . . . . 2.59 1.8 3.38 1 1
552 1 . . . . . 2.87 1.79 3.95 1 1
553 1 . . . . . 2.87 1.79 3.95 1 1
554 1 . . . . . 2.97 1.79 4.15 1 1
555 1 . . . . . 2.48 1.8 3.16 1 1
556 1 . . . . . 3.01 1.8 4.22 1 1
557 1 . . . . . 2.63 1.79 3.47 1 1
558 1 . . . . . 3.01 1.8 4.22 1 1
559 1 . . . . . 2.92 1.79 4.05 1 1
560 1 . . . . . 2.49 1.8 3.18 1 1
561 1 . . . . . 3.25 1.79 4.71 1 1
562 1 . . . . . 3.37 1.79 4.95 1 1
563 1 . . . . . 3.26 1.79 4.73 1 1
564 1 . . . . . 3.42 1.8 5.04 1 1
565 1 . . . . . 2.31 1.79 2.83 1 1
566 1 . . . . . 3.58 1.79 5.37 1 1
567 1 . . . . . 3.23 1.8 4.66 1 1
568 1 . . . . . 3.27 1.79 4.75 1 1
569 1 . . . . . 2.54 1.8 3.28 1 1
570 1 . . . . . 2.52 1.79 3.25 1 1
571 1 . . . . . 2.91 1.79 4.03 1 1
572 1 . . . . . 3.61 1.8 5.42 1 1
573 1 . . . . . 2.51 1.79 3.23 1 1
574 1 . . . . . 2.97 1.79 4.15 1 1
575 1 . . . . . 3.45 1.79 5.11 1 1
576 1 . . . . . 2.34 1.8 2.88 1 1
577 1 . . . . . 3.39 1.8 4.98 1 1
578 1 . . . . . 3.39 1.8 4.98 1 1
579 1 . . . . . 2.41 1.79 3.03 1 1
580 1 . . . . . 2.71 1.79 3.63 1 1
581 1 . . . . . 3.56 1.8 5.32 1 1
582 1 . . . . . 2.34 1.79 2.89 1 1
583 1 . . . . . 3.07 1.79 4.35 1 1
584 1 . . . . . 3.39 1.8 4.98 1 1
585 1 . . . . . 3.01 1.79 4.23 1 1
586 1 . . . . . 3.1 1.79 4.41 1 1
587 1 . . . . . 3.23 1.79 4.67 1 1
588 1 . . . . . 3.52 1.79 5.25 1 1
589 1 . . . . . 2.47 1.79 3.15 1 1
590 1 . . . . . 2.41 1.8 3.02 1 1
591 1 . . . . . 2.93 1.8 4.06 1 1
592 1 . . . . . 3.09 1.8 4.38 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 2.45 1.79 3.11 1 1
595 1 . . . . . 2.79 1.8 3.78 1 1
596 1 . . . . . 3.51 1.79 5.23 1 1
597 1 . . . . . 3.09 1.8 4.38 1 1
598 1 . . . . . 3.26 1.8 4.72 1 1
599 1 . . . . . 2.27 1.8 2.74 1 1
600 1 . . . . . 3.22 1.79 4.65 1 1
601 1 . . . . . 2.49 1.8 3.18 1 1
602 1 . . . . . 2.52 1.8 3.24 1 1
603 1 . . . . . 2.43 1.8 3.06 1 1
604 1 . . . . . 3.34 1.79 4.89 1 1
605 1 . . . . . 3.24 1.8 4.68 1 1
606 1 . . . . . 3.39 1.8 4.98 1 1
607 1 . . . . . 2.74 1.8 3.68 1 1
608 1 . . . . . 2.38 1.79 2.97 1 1
609 1 . . . . . 3.65 1.8 5.5 1 1
610 1 . . . . . 3.13 1.8 4.46 1 1
611 1 . . . . . 3.1 1.8 4.4 1 1
612 1 . . . . . 3.1 1.8 4.4 1 1
613 1 . . . . . 2.85 1.8 3.9 1 1
614 1 . . . . . 3.15 1.8 4.5 1 1
615 1 . . . . . 2.91 1.8 4.02 1 1
616 1 . . . . . 3.2 1.79 4.61 1 1
617 1 . . . . . 3.42 1.79 5.05 1 1
618 1 . . . . . 3.65 1.8 5.5 1 1
619 1 . . . . . 3.33 1.79 4.87 1 1
620 1 . . . . . 2.25 1.8 2.7 1 1
621 1 . . . . . 2.84 1.79 3.89 1 1
622 1 . . . . . 2.5 1.8 3.2 1 1
623 1 . . . . . 2.77 1.8 3.74 1 1
624 1 . . . . . 3.02 1.8 4.24 1 1
625 1 . . . . . 3.12 1.8 4.44 1 1
626 1 . . . . . 3.23 1.8 4.66 1 1
627 1 . . . . . 3.46 1.8 5.12 1 1
628 1 . . . . . 3.44 1.79 5.09 1 1
629 1 . . . . . 2.75 1.8 3.7 1 1
630 1 . . . . . 2.39 1.79 2.99 1 1
631 1 . . . . . 3.5 1.79 5.21 1 1
632 1 . . . . . 2.98 1.79 4.17 1 1
633 1 . . . . . 2.98 1.79 4.17 1 1
634 1 . . . . . 2.98 1.79 4.17 1 1
635 1 . . . . . 2.55 1.8 3.3 1 1
636 1 . . . . . 2.88 1.8 3.96 1 1
637 1 . . . . . 3.41 1.8 5.02 1 1
638 1 . . . . . 3.37 1.8 4.94 1 1
639 1 . . . . . 3.14 1.79 4.49 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.25 1.79 4.71 1 1
642 1 . . . . . 3.15 1.79 4.51 1 1
643 1 . . . . . 3.41 1.79 5.03 1 1
644 1 . . . . . 3.64 1.79 5.49 1 1
645 1 . . . . . 2.91 1.8 4.02 1 1
646 1 . . . . . 3.59 1.79 5.39 1 1
647 1 . . . . . 2.62 1.8 3.44 1 1
648 1 . . . . . 3.22 1.8 4.64 1 1
649 1 . . . . . 2.89 1.8 3.98 1 1
650 1 . . . . . 3.08 1.79 4.37 1 1
651 1 . . . . . 3.63 1.8 5.46 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 2.6 1.8 3.4 1 1
654 1 . . . . . 3.07 1.79 4.35 1 1
655 1 . . . . . 2.8 1.79 3.81 1 1
656 1 . . . . . 2.52 1.79 3.25 1 1
657 1 . . . . . 2.67 1.79 3.55 1 1
658 1 . . . . . 2.4 1.8 3.0 1 1
659 1 . . . . . 2.79 1.79 3.79 1 1
660 1 . . . . . 3.64 1.8 5.48 1 1
661 1 . . . . . 3.17 1.79 4.55 1 1
662 1 . . . . . 3.46 1.8 5.12 1 1
663 1 . . . . . 3.09 1.79 4.39 1 1
664 1 . . . . . 2.39 1.79 2.99 1 1
665 1 . . . . . 2.84 1.8 3.88 1 1
666 1 . . . . . 2.45 1.8 3.1 1 1
667 1 . . . . . 2.49 1.79 3.19 1 1
668 1 . . . . . 2.74 1.8 3.68 1 1
669 1 . . . . . 3.25 1.8 4.7 1 1
670 1 . . . . . 3.33 1.8 4.86 1 1
671 1 . . . . . 3.33 1.8 4.86 1 1
672 1 . . . . . 3.15 1.79 4.51 1 1
673 1 . . . . . 2.94 1.79 4.09 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 3.11 1.8 4.42 1 1
676 1 . . . . . 3.51 1.79 5.23 1 1
677 1 . . . . . 2.98 1.79 4.17 1 1
678 1 . . . . . 2.83 1.8 3.86 1 1
679 1 . . . . . 2.57 1.79 3.35 1 1
680 1 . . . . . 3.03 1.79 4.27 1 1
681 1 . . . . . 3.65 1.8 5.5 1 1
682 1 . . . . . 3.37 1.8 4.94 1 1
683 1 . . . . . 3.0 1.79 4.21 1 1
684 1 . . . . . 2.68 1.8 3.56 1 1
685 1 . . . . . 3.05 1.8 4.3 1 1
686 1 . . . . . 3.45 1.8 5.1 1 1
687 1 . . . . . 3.29 1.79 4.79 1 1
688 1 . . . . . 2.8 1.8 3.8 1 1
689 1 . . . . . 3.11 1.8 4.42 1 1
690 1 . . . . . 3.21 1.79 4.63 1 1
691 1 . . . . . 3.21 1.79 4.63 1 1
692 1 . . . . . 2.94 1.79 4.09 1 1
693 1 . . . . . 3.65 1.8 5.5 1 1
694 1 . . . . . 3.65 1.8 5.5 1 1
695 1 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 2.66 1.8 3.52 1 1
697 1 . . . . . 3.53 1.79 5.27 1 1
698 1 . . . . . 2.8 1.79 3.81 1 1
699 1 . . . . . 2.83 1.79 3.87 1 1
700 1 . . . . . 3.26 1.8 4.72 1 1
701 1 . . . . . 3.58 1.79 5.37 1 1
702 1 . . . . . 3.14 1.8 4.48 1 1
703 1 . . . . . 3.14 1.8 4.48 1 1
704 1 . . . . . 2.7 1.8 3.6 1 1
705 1 . . . . . 3.13 1.79 4.47 1 1
706 1 . . . . . 3.43 1.8 5.06 1 1
707 1 . . . . . 3.61 1.79 5.43 1 1
708 1 . . . . . 3.01 1.8 4.22 1 1
709 1 . . . . . 2.38 1.8 2.96 1 1
710 1 . . . . . 3.24 1.8 4.68 1 1
711 1 . . . . . 3.22 1.79 4.65 1 1
712 1 . . . . . 2.97 1.8 4.14 1 1
713 1 . . . . . 3.55 1.79 5.31 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 3.43 1.8 5.06 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 3.42 1.79 5.05 1 1
718 1 . . . . . 2.43 1.8 3.06 1 1
719 1 . . . . . 3.61 1.79 5.43 1 1
720 1 . . . . . 2.32 1.8 2.84 1 1
721 1 . . . . . 3.22 1.8 4.64 1 1
722 1 . . . . . 2.84 1.8 3.88 1 1
723 1 . . . . . 2.36 1.79 2.93 1 1
724 1 . . . . . 2.4 1.8 3.0 1 1
725 1 . . . . . 2.9 1.8 4.0 1 1
726 1 . . . . . 3.1 1.79 4.41 1 1
727 1 . . . . . 2.7 1.79 3.61 1 1
728 1 . . . . . 3.57 1.79 5.35 1 1
729 1 . . . . . 3.15 1.79 4.51 1 1
730 1 . . . . . 2.54 1.79 3.29 1 1
731 1 . . . . . 2.53 1.79 3.27 1 1
732 1 . . . . . 2.76 1.79 3.73 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 3.42 1.79 5.05 1 1
735 1 . . . . . 3.1 1.8 4.4 1 1
736 1 . . . . . 2.96 1.79 4.13 1 1
737 1 . . . . . 2.3 1.8 2.8 1 1
738 1 . . . . . 2.73 1.79 3.67 1 1
739 1 . . . . . 2.76 1.8 3.72 1 1
740 1 . . . . . 2.54 1.79 3.29 1 1
741 1 . . . . . 3.02 1.79 4.25 1 1
742 1 . . . . . 2.7 1.8 3.6 1 1
743 1 . . . . . 2.93 1.79 4.07 1 1
744 1 . . . . . 3.33 1.79 4.87 1 1
745 1 . . . . . 3.18 1.8 4.56 1 1
746 1 . . . . . 3.02 1.79 4.25 1 1
747 1 . . . . . 2.48 1.79 3.17 1 1
748 1 . . . . . 2.19 1.79 2.59 1 1
749 1 . . . . . 2.68 1.8 3.56 1 1
750 1 . . . . . 3.23 1.8 4.66 1 1
751 1 . . . . . 3.06 1.79 4.33 1 1
752 1 . . . . . 3.2 1.8 4.6 1 1
753 1 . . . . . 3.36 1.8 4.92 1 1
754 1 . . . . . 3.37 1.8 4.94 1 1
755 1 . . . . . 2.69 1.8 3.58 1 1
756 1 . . . . . 3.65 1.8 5.5 1 1
757 1 . . . . . 2.49 1.79 3.19 1 1
758 1 . . . . . 3.06 1.8 4.32 1 1
759 1 . . . . . 3.31 1.79 4.83 1 1
760 1 . . . . . 2.49 1.79 3.19 1 1
761 1 . . . . . 2.73 1.79 3.67 1 1
762 1 . . . . . 3.19 1.79 4.59 1 1
763 1 . . . . . 3.1 1.8 4.4 1 1
764 1 . . . . . 3.18 1.8 4.56 1 1
765 1 . . . . . 2.81 1.8 3.82 1 1
766 1 . . . . . 3.34 1.8 4.88 1 1
767 1 . . . . . 3.6 1.79 5.41 1 1
768 1 . . . . . 2.94 1.79 4.09 1 1
769 1 . . . . . 2.46 1.8 3.12 1 1
770 1 . . . . . 3.22 1.79 4.65 1 1
771 1 . . . . . 3.17 1.79 4.55 1 1
772 1 . . . . . 3.65 1.8 5.5 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 3.29 1.79 4.79 1 1
775 1 . . . . . 3.44 1.8 5.08 1 1
776 1 . . . . . 3.17 1.79 4.55 1 1
777 1 . . . . . 3.27 1.79 4.75 1 1
778 1 . . . . . 3.39 1.79 4.99 1 1
779 1 . . . . . 3.18 1.79 4.57 1 1
780 1 . . . . . 3.5 1.8 5.2 1 1
781 1 . . . . . 3.5 1.8 5.2 1 1
782 1 . . . . . 2.8 1.8 3.8 1 1
783 1 . . . . . 2.68 1.8 3.56 1 1
784 1 . . . . . 2.8 1.8 3.8 1 1
785 1 . . . . . 3.23 1.79 4.67 1 1
786 1 . . . . . 3.46 1.79 5.13 1 1
787 1 . . . . . 3.54 1.79 5.29 1 1
788 1 . . . . . 3.13 1.8 4.46 1 1
789 1 . . . . . 2.55 1.8 3.3 1 1
790 1 . . . . . 3.13 1.79 4.47 1 1
791 1 . . . . . 2.9 1.8 4.0 1 1
792 1 . . . . . 3.55 1.8 5.3 1 1
793 1 . . . . . 2.53 1.8 3.26 1 1
794 1 . . . . . 2.8 1.79 3.81 1 1
795 1 . . . . . 2.7 1.8 3.6 1 1
796 1 . . . . . 3.49 1.79 5.19 1 1
797 1 . . . . . 3.16 1.8 4.52 1 1
798 1 . . . . . 2.41 1.8 3.02 1 1
799 1 . . . . . 3.35 1.8 4.9 1 1
800 1 . . . . . 3.4 1.8 5.0 1 1
801 1 . . . . . 2.83 1.8 3.86 1 1
802 1 . . . . . 3.35 1.8 4.9 1 1
803 1 . . . . . 3.21 1.79 4.63 1 1
804 1 . . . . . 3.21 1.79 4.63 1 1
805 1 . . . . . 3.12 1.79 4.45 1 1
806 1 . . . . . 2.58 1.8 3.36 1 1
807 1 . . . . . 2.67 1.8 3.54 1 1
808 1 . . . . . 2.49 1.8 3.18 1 1
809 1 . . . . . 3.46 1.79 5.13 1 1
810 1 . . . . . 3.25 1.79 4.71 1 1
811 1 . . . . . 2.56 1.79 3.33 1 1
812 1 . . . . . 3.39 1.79 4.99 1 1
813 1 . . . . . 3.57 1.8 5.34 1 1
814 1 . . . . . 2.91 1.79 4.03 1 1
815 1 . . . . . 3.32 1.8 4.84 1 1
816 1 . . . . . 3.39 1.8 4.98 1 1
817 1 . . . . . 2.62 1.79 3.45 1 1
818 1 . . . . . 2.73 1.79 3.67 1 1
819 1 . . . . . 2.81 1.79 3.83 1 1
820 1 . . . . . 2.87 1.8 3.94 1 1
821 1 . . . . . 3.23 1.79 4.67 1 1
822 1 . . . . . 3.48 1.79 5.17 1 1
823 1 . . . . . 2.76 1.79 3.73 1 1
824 1 . . . . . 2.8 1.8 3.8 1 1
825 1 . . . . . 2.69 1.79 3.59 1 1
826 1 . . . . . 2.8 1.8 3.8 1 1
827 1 . . . . . 3.28 1.79 4.77 1 1
828 1 . . . . . 3.28 1.79 4.77 1 1
829 1 . . . . . 3.34 1.8 4.88 1 1
830 1 . . . . . 3.01 1.8 4.22 1 1
831 1 . . . . . 3.0 1.79 4.21 1 1
832 1 . . . . . 2.46 1.79 3.13 1 1
833 1 . . . . . 3.54 1.79 5.29 1 1
834 1 . . . . . 3.02 1.79 4.25 1 1
835 1 . . . . . 3.55 1.8 5.3 1 1
836 1 . . . . . 3.07 1.79 4.35 1 1
837 1 . . . . . 2.54 1.79 3.29 1 1
838 1 . . . . . 3.11 1.79 4.43 1 1
839 1 . . . . . 3.65 1.8 5.5 1 1
840 1 . . . . . 3.65 1.8 5.5 1 1
841 1 . . . . . 3.22 1.79 4.65 1 1
842 1 . . . . . 3.13 1.79 4.47 1 1
843 1 . . . . . 3.03 1.8 4.26 1 1
844 1 . . . . . 2.88 1.79 3.97 1 1
845 1 . . . . . 2.46 1.79 3.13 1 1
846 1 . . . . . 3.18 1.79 4.57 1 1
847 1 . . . . . 2.42 1.8 3.04 1 1
848 1 . . . . . 2.64 1.79 3.49 1 1
849 1 . . . . . 3.32 1.8 4.84 1 1
850 1 . . . . . 2.92 1.8 4.04 1 1
851 1 . . . . . 2.96 1.79 4.13 1 1
852 1 . . . . . 3.43 1.8 5.06 1 1
853 1 . . . . . 3.43 1.8 5.06 1 1
854 1 . . . . . 2.95 1.79 4.11 1 1
855 1 . . . . . 2.95 1.79 4.11 1 1
856 1 . . . . . 2.76 1.8 3.72 1 1
857 1 . . . . . 2.94 1.8 4.08 1 1
858 1 . . . . . 2.94 1.8 4.08 1 1
859 1 . . . . . 3.39 1.79 4.99 1 1
860 1 . . . . . 3.37 1.79 4.95 1 1
861 1 . . . . . 3.09 1.8 4.38 1 1
862 1 . . . . . 3.09 1.8 4.38 1 1
863 1 . . . . . 2.35 1.79 2.91 1 1
864 1 . . . . . 2.55 1.79 3.31 1 1
865 1 . . . . . 2.32 1.79 2.85 1 1
866 1 . . . . . 2.97 1.8 4.14 1 1
867 1 . . . . . 2.49 1.8 3.18 1 1
868 1 . . . . . 2.91 1.8 4.02 1 1
869 1 . . . . . 3.18 1.79 4.57 1 1
870 1 . . . . . 2.97 1.79 4.15 1 1
871 1 . . . . . 2.6 1.8 2.98 1 1
872 1 . . . . . 3.08 1.8 4.36 1 1
873 1 . . . . . 2.82 1.8 3.84 1 1
874 1 . . . . . 3.65 1.8 5.5 1 1
875 1 . . . . . 3.19 1.8 4.58 1 1
876 1 . . . . . 3.36 1.8 4.92 1 1
877 1 . . . . . 2.91 1.8 4.02 1 1
878 1 . . . . . 3.23 1.79 4.67 1 1
879 1 . . . . . 3.23 1.79 4.67 1 1
880 1 . . . . . 3.49 1.79 5.19 1 1
881 1 . . . . . 3.49 1.79 5.19 1 1
882 1 . . . . . 3.3 1.8 4.8 1 1
883 1 . . . . . 2.53 1.79 3.27 1 1
884 1 . . . . . 3.2 1.8 4.6 1 1
885 1 . . . . . 2.96 1.8 4.12 1 1
886 1 . . . . . 3.12 1.8 4.44 1 1
887 1 . . . . . 2.8 1.79 3.81 1 1
888 1 . . . . . 2.6 1.8 3.4 1 1
889 1 . . . . . 3.12 1.8 4.44 1 1
890 1 . . . . . 3.34 1.8 4.88 1 1
891 1 . . . . . 2.6 1.8 3.4 1 1
892 1 . . . . . 2.8 1.79 3.81 1 1
893 1 . . . . . 3.03 1.79 4.27 1 1
894 1 . . . . . 3.38 1.79 4.97 1 1
895 1 . . . . . 3.14 1.8 4.48 1 1
896 1 . . . . . 3.22 1.79 4.65 1 1
897 1 . . . . . 3.29 1.79 4.79 1 1
898 1 . . . . . 3.35 1.79 4.91 1 1
899 1 . . . . . 3.3 1.8 4.8 1 1
900 1 . . . . . 2.64 1.8 3.48 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 3.28 1.8 4.76 1 1
903 1 . . . . . 3.05 1.79 4.31 1 1
904 1 . . . . . 2.8 1.8 3.8 1 1
905 1 . . . . . 2.9 1.8 4.0 1 1
906 1 . . . . . 3.05 1.79 4.31 1 1
907 1 . . . . . 3.26 1.8 4.72 1 1
908 1 . . . . . 3.33 1.8 4.86 1 1
909 1 . . . . . 3.36 1.79 4.93 1 1
910 1 . . . . . 3.36 1.79 4.93 1 1
911 1 . . . . . 3.22 1.79 4.65 1 1
912 1 . . . . . 2.68 1.79 3.57 1 1
913 1 . . . . . 2.68 1.79 3.57 1 1
914 1 . . . . . 3.0 1.79 4.21 1 1
915 1 . . . . . 3.03 1.79 4.27 1 1
916 1 . . . . . 3.0 1.79 4.21 1 1
917 1 . . . . . 3.56 1.8 5.32 1 1
918 1 . . . . . 3.15 1.79 4.51 1 1
919 1 . . . . . 3.26 1.8 4.72 1 1
920 1 . . . . . 3.65 1.8 5.5 1 1
921 1 . . . . . 3.27 1.8 4.74 1 1
922 1 . . . . . 3.27 1.8 4.74 1 1
923 1 . . . . . 3.52 1.8 5.24 1 1
924 1 . . . . . 3.47 1.8 5.14 1 1
925 1 . . . . . 3.65 1.8 5.5 1 1
926 1 . . . . . 3.31 1.8 4.82 1 1
927 1 . . . . . 2.82 1.79 3.85 1 1
928 1 . . . . . 2.82 1.79 3.85 1 1
929 1 . . . . . 2.82 1.79 3.85 1 1
930 1 . . . . . 3.28 1.79 4.77 1 1
931 1 . . . . . 3.29 1.79 4.79 1 1
932 1 . . . . . 2.97 1.79 4.15 1 1
933 1 . . . . . 3.36 1.8 4.92 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 3.65 1.8 5.5 1 1
936 1 . . . . . 3.49 1.79 5.19 1 1
937 1 . . . . . 2.99 1.79 4.19 1 1
938 1 . . . . . 2.9 1.8 4.0 1 1
939 1 . . . . . 2.9 1.8 4.0 1 1
940 1 . . . . . 2.73 1.8 3.66 1 1
941 1 . . . . . 2.99 1.79 4.19 1 1
942 1 . . . . . 2.98 1.79 4.17 1 1
943 1 . . . . . 2.98 1.79 4.17 1 1
944 1 . . . . . 3.0 1.79 4.21 1 1
945 1 . . . . . 3.0 1.79 4.21 1 1
946 1 . . . . . 3.13 1.79 4.47 1 1
947 1 . . . . . 3.2 1.79 4.61 1 1
948 1 . . . . . 3.07 1.8 4.34 1 1
949 1 . . . . . 2.92 1.79 4.05 1 1
950 1 . . . . . 2.81 1.8 3.82 1 1
951 1 . . . . . 2.95 1.79 4.11 1 1
952 1 . . . . . 2.95 1.79 4.11 1 1
953 1 . . . . . 3.1 1.79 4.41 1 1
954 1 . . . . . 3.1 1.79 4.41 1 1
955 1 . . . . . 3.37 1.79 4.95 1 1
956 1 . . . . . 3.31 1.79 4.83 1 1
957 1 . . . . . 3.08 1.79 4.37 1 1
958 1 . . . . . 2.73 1.8 3.66 1 1
959 1 . . . . . 3.11 1.79 4.43 1 1
960 1 . . . . . 3.37 1.8 4.94 1 1
961 1 . . . . . 3.18 1.8 4.56 1 1
962 1 . . . . . 3.25 1.8 4.7 1 1
963 1 . . . . . 2.87 1.8 3.94 1 1
964 1 . . . . . 3.33 1.79 4.87 1 1
965 1 . . . . . 3.35 1.8 4.9 1 1
966 1 . . . . . 3.01 1.79 4.23 1 1
967 1 . . . . . 3.19 1.8 4.58 1 1
968 1 . . . . . 3.01 1.8 4.22 1 1
969 1 . . . . . 3.37 1.8 4.94 1 1
970 1 . . . . . 3.37 1.8 4.94 1 1
971 1 . . . . . 2.52 1.79 3.25 1 1
972 1 . . . . . 3.38 1.8 4.96 1 1
973 1 . . . . . 3.16 1.8 4.52 1 1
974 1 . . . . . 3.18 1.8 4.56 1 1
975 1 . . . . . 2.63 1.79 3.47 1 1
976 1 . . . . . 2.87 1.79 3.95 1 1
977 1 . . . . . 3.23 1.79 4.67 1 1
978 1 . . . . . 3.57 1.8 5.34 1 1
979 1 . . . . . 3.27 1.8 4.74 1 1
980 1 . . . . . 3.14 1.8 4.48 1 1
981 1 . . . . . 3.35 1.8 4.9 1 1
982 1 . . . . . 3.34 1.8 4.88 1 1
983 1 . . . . . 3.5 1.8 5.2 1 1
984 1 . . . . . 3.0 1.8 4.2 1 1
985 1 . . . . . 3.1 1.79 4.41 1 1
986 1 . . . . . 2.6 1.8 3.4 1 1
987 1 . . . . . 2.94 1.8 4.08 1 1
988 1 . . . . . 2.93 1.8 4.06 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 1 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 2.56 1.8 3.32 1 1
992 1 . . . . . 3.0 1.79 4.21 1 1
993 1 . . . . . 3.0 1.79 4.21 1 1
994 1 . . . . . 3.21 1.79 4.63 1 1
995 1 . . . . . 2.94 1.8 4.08 1 1
996 1 . . . . . 3.0 1.8 4.2 1 1
997 1 . . . . . 3.65 1.8 5.5 1 1
998 1 . . . . . 3.65 1.8 5.5 1 1
999 1 . . . . . 2.56 1.8 3.32 1 1
1000 1 . . . . . 3.58 1.8 5.36 1 1
1001 1 . . . . . 3.58 1.8 5.36 1 1
1002 1 . . . . . 3.34 1.8 4.88 1 1
1003 1 . . . . . 2.88 1.79 3.97 1 1
1004 1 . . . . . 2.86 1.8 3.92 1 1
1005 1 . . . . . 3.16 1.8 4.52 1 1
1006 1 . . . . . 3.25 1.8 4.7 1 1
1007 1 . . . . . 3.23 1.8 4.66 1 1
1008 1 . . . . . 3.23 1.8 4.66 1 1
1009 1 . . . . . 3.12 1.79 4.45 1 1
1010 1 . . . . . 3.05 1.79 4.31 1 1
1011 1 . . . . . 3.16 1.8 4.52 1 1
1012 1 . . . . . 3.25 1.8 4.7 1 1
1013 1 . . . . . 3.21 1.79 4.63 1 1
1014 1 . . . . . 2.86 1.8 3.92 1 1
1015 1 . . . . . 2.88 1.79 3.97 1 1
1016 1 . . . . . 2.93 1.79 4.07 1 1
1017 1 . . . . . 2.96 1.8 4.12 1 1
1018 1 . . . . . 2.93 1.79 4.07 1 1
1019 1 . . . . . 3.22 1.79 4.65 1 1
1020 1 . . . . . 3.41 1.79 5.03 1 1
1021 1 . . . . . 2.84 1.8 3.88 1 1
1022 1 . . . . . 3.65 1.8 5.5 1 1
1023 1 . . . . . 3.24 1.8 4.68 1 1
1024 1 . . . . . 3.15 1.79 4.51 1 1
1025 1 . . . . . 3.22 1.79 4.65 1 1
1026 1 . . . . . 3.41 1.79 5.03 1 1
1027 1 . . . . . 3.06 1.79 4.33 1 1
1028 1 . . . . . 2.79 1.8 3.78 1 1
1029 1 . . . . . 3.4 1.8 5.0 1 1
1030 1 . . . . . 3.25 1.79 4.71 1 1
1031 1 . . . . . 2.92 1.79 4.05 1 1
1032 1 . . . . . 2.92 1.79 4.05 1 1
1033 1 . . . . . 3.25 1.79 4.71 1 1
1034 1 . . . . . 3.36 1.8 4.92 1 1
1035 1 . . . . . 2.86 1.8 3.92 1 1
1036 1 . . . . . 3.34 1.8 4.88 1 1
1037 1 . . . . . 3.15 1.79 4.51 1 1
1038 1 . . . . . 3.51 1.79 5.23 1 1
1039 1 . . . . . 3.51 1.79 5.23 1 1
1040 1 . . . . . 3.63 1.8 5.46 1 1
1041 1 . . . . . 3.65 1.8 5.5 1 1
1042 1 . . . . . 3.41 1.79 5.03 1 1
1043 1 . . . . . 3.41 1.79 5.03 1 1
1044 1 . . . . . 2.94 1.8 4.08 1 1
1045 1 . . . . . 2.75 1.79 3.71 1 1
1046 1 . . . . . 3.46 1.8 5.12 1 1
1047 1 . . . . . 3.18 1.79 4.57 1 1
1048 1 . . . . . 3.22 1.79 4.65 1 1
1049 1 . . . . . 3.21 1.79 4.63 1 1
1050 1 . . . . . 3.21 1.79 4.63 1 1
1051 1 . . . . . 3.21 1.79 4.63 1 1
1052 1 . . . . . 2.62 1.79 3.45 1 1
1053 1 . . . . . 3.27 1.8 4.74 1 1
1054 1 . . . . . 2.52 1.8 3.24 1 1
1055 1 . . . . . 2.94 1.79 4.09 1 1
1056 1 . . . . . 3.12 1.79 4.45 1 1
1057 1 . . . . . 3.02 1.8 4.24 1 1
1058 1 . . . . . 3.02 1.8 4.24 1 1
1059 1 . . . . . 3.59 1.8 5.38 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 3.43 1.8 5.06 1 1
1062 1 . . . . . 3.43 1.8 5.06 1 1
1063 1 . . . . . 3.36 1.8 4.92 1 1
1064 1 . . . . . 2.66 1.79 3.53 1 1
1065 1 . . . . . 2.55 1.79 3.31 1 1
1066 1 . . . . . 3.1 1.79 4.41 1 1
1067 1 . . . . . 3.09 1.79 4.39 1 1
1068 1 . . . . . 3.23 1.79 4.67 1 1
1069 1 . . . . . 3.1 1.8 4.4 1 1
1070 1 . . . . . 2.89 1.79 3.99 1 1
1071 1 . . . . . 2.89 1.79 3.99 1 1
1072 1 . . . . . 3.13 1.79 4.47 1 1
1073 1 . . . . . 3.37 1.8 4.94 1 1
1074 1 . . . . . 2.93 1.79 4.07 1 1
1075 1 . . . . . 2.95 1.8 4.1 1 1
1076 1 . . . . . 3.53 1.79 5.27 1 1
1077 1 . . . . . 3.12 1.8 4.44 1 1
1078 1 . . . . . 2.8 1.8 3.8 1 1
1079 1 . . . . . 3.65 1.8 5.5 1 1
1080 1 . . . . . 2.53 1.8 3.26 1 1
1081 1 . . . . . 2.56 1.79 3.33 1 1
1082 1 . . . . . 3.37 1.79 4.95 1 1
1083 1 . . . . . 2.89 1.8 3.98 1 1
1084 1 . . . . . 3.58 1.8 5.36 1 1
1085 1 . . . . . 3.5 1.8 5.2 1 1
1086 1 . . . . . 2.95 1.8 4.1 1 1
1087 1 . . . . . 2.56 1.79 3.33 1 1
1088 1 . . . . . 3.65 1.8 5.5 1 1
1089 1 . . . . . 3.44 1.8 5.08 1 1
1090 1 . . . . . 3.65 1.8 5.5 1 1
1091 1 . . . . . 2.86 1.79 3.93 1 1
1092 1 . . . . . 2.96 1.8 4.12 1 1
1093 1 . . . . . 2.63 1.79 3.47 1 1
1094 1 . . . . . 2.63 1.79 3.47 1 1
1095 1 . . . . . 3.46 1.79 5.13 1 1
1096 1 . . . . . 3.62 1.79 5.45 1 1
1097 1 . . . . . 3.36 1.8 4.92 1 1
1098 1 . . . . . 3.36 1.8 4.92 1 1
1099 1 . . . . . 2.57 1.79 3.35 1 1
1100 1 . . . . . 3.32 1.79 4.85 1 1
1101 1 . . . . . 2.63 1.8 3.46 1 1
1102 1 . . . . . 3.56 1.79 5.33 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 2.87 1.8 3.94 1 1
1105 1 . . . . . 2.93 1.8 4.06 1 1
1106 1 . . . . . 2.95 1.79 4.11 1 1
1107 1 . . . . . 3.04 1.8 4.28 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 3.07 1.8 4.34 1 1
1110 1 . . . . . 3.6 1.79 5.41 1 1
1111 1 . . . . . 2.57 1.79 3.35 1 1
1112 1 . . . . . 2.2 1.79 2.61 1 1
1113 1 . . . . . 2.83 1.79 3.87 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 2.95 1.79 4.11 1 1
1116 1 . . . . . 3.35 1.8 4.9 1 1
1117 1 . . . . . 2.96 1.8 4.12 1 1
1118 1 . . . . . 3.65 1.8 5.5 1 1
1119 1 . . . . . 2.53 1.8 3.26 1 1
1120 1 . . . . . 2.53 1.8 3.26 1 1
1121 1 . . . . . 2.66 1.8 3.52 1 1
1122 1 . . . . . 3.02 1.8 4.24 1 1
1123 1 . . . . . 3.27 1.8 4.74 1 1
1124 1 . . . . . 3.53 1.8 5.26 1 1
1125 1 . . . . . 2.95 1.8 4.1 1 1
1126 1 . . . . . 3.1 1.8 4.4 1 1
1127 1 . . . . . 3.65 1.8 5.5 1 1
1128 1 . . . . . 3.29 1.79 4.79 1 1
1129 1 . . . . . 2.88 1.8 3.96 1 1
1130 1 . . . . . 2.76 1.79 3.73 1 1
1131 1 . . . . . 2.63 1.8 3.46 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.16 1.79 4.53 1 1
1134 1 . . . . . 3.24 1.8 4.68 1 1
1135 1 . . . . . 2.81 1.79 3.83 1 1
1136 1 . . . . . 3.1 1.79 4.41 1 1
1137 1 . . . . . 3.65 1.8 5.5 1 1
1138 1 . . . . . 3.65 1.8 5.5 1 1
1139 1 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 3.65 1.8 5.5 1 1
1142 1 . . . . . 3.21 1.79 4.63 1 1
1143 1 . . . . . 2.74 1.79 3.69 1 1
1144 1 . . . . . 3.25 1.79 4.71 1 1
1145 1 . . . . . 3.14 1.8 4.48 1 1
1146 1 . . . . . 2.5 1.79 3.21 1 1
1147 1 . . . . . 3.65 1.8 5.5 1 1
1148 1 . . . . . 3.31 1.8 4.82 1 1
1149 1 . . . . . 3.04 1.79 4.29 1 1
1150 1 . . . . . 3.55 1.8 4.38 1 1
1151 1 . . . . . 3.65 1.8 5.5 1 1
1152 1 . . . . . 2.96 1.8 4.12 1 1
1153 1 . . . . . 2.5 1.79 3.21 1 1
1154 1 . . . . . 3.04 1.79 4.29 1 1
1155 1 . . . . . 3.65 1.8 5.5 1 1
1156 1 . . . . . 2.89 1.8 3.98 1 1
1157 1 . . . . . 2.89 1.79 3.99 1 1
1158 1 . . . . . 3.26 1.8 4.72 1 1
1159 1 . . . . . 2.9 1.8 4.0 1 1
1160 1 . . . . . 3.22 1.8 4.64 1 1
1161 1 . . . . . 3.19 1.79 4.59 1 1
1162 1 . . . . . 3.2 1.8 4.6 1 1
1163 1 . . . . . 2.94 1.79 4.09 1 1
1164 1 . . . . . 2.89 1.8 3.98 1 1
1165 1 . . . . . 3.19 1.79 4.59 1 1
1166 1 . . . . . 3.1 1.79 4.41 1 1
1167 1 . . . . . 3.22 1.8 4.64 1 1
1168 1 . . . . . 2.71 1.79 3.63 1 1
1169 1 . . . . . 3.24 1.8 4.68 1 1
1170 1 . . . . . 3.65 1.8 5.5 1 1
1171 1 . . . . . 3.65 1.8 5.5 1 1
1172 1 . . . . . 3.65 1.8 5.5 1 1
1173 1 . . . . . 3.25 1.8 4.7 1 1
1174 1 . . . . . 3.25 1.8 4.7 1 1
1175 1 . . . . . 2.76 1.79 3.73 1 1
1176 1 . . . . . 3.09 1.8 4.38 1 1
1177 1 . . . . . 3.21 1.8 4.62 1 1
1178 1 . . . . . 3.18 1.79 4.57 1 1
1179 1 . . . . . 3.4 1.79 5.01 1 1
1180 1 . . . . . 3.06 1.79 4.33 1 1
1181 1 . . . . . 3.59 1.8 5.38 1 1
1182 1 . . . . . 3.59 1.8 5.38 1 1
1183 1 . . . . . 3.27 1.79 4.75 1 1
1184 1 . . . . . 2.61 1.8 3.42 1 1
1185 1 . . . . . 3.27 1.79 4.75 1 1
1186 1 . . . . . 3.4 1.79 5.01 1 1
1187 1 . . . . . 3.24 1.8 4.68 1 1
1188 1 . . . . . 3.25 1.79 4.71 1 1
1189 1 . . . . . 2.62 1.8 3.44 1 1
1190 1 . . . . . 2.87 1.8 3.94 1 1
1191 1 . . . . . 3.07 1.79 4.35 1 1
1192 1 . . . . . 3.47 1.79 5.15 1 1
1193 1 . . . . . 3.24 1.79 4.69 1 1
1194 1 . . . . . 3.25 1.8 4.7 1 1
1195 1 . . . . . 2.57 1.79 3.35 1 1
1196 1 . . . . . 2.9 1.79 4.01 1 1
1197 1 . . . . . 3.44 1.8 5.08 1 1
1198 1 . . . . . 3.38 1.8 4.96 1 1
1199 1 . . . . . 3.24 1.8 4.68 1 1
1200 1 . . . . . 3.65 1.8 5.5 1 1
1201 1 . . . . . 3.65 1.8 5.5 1 1
1202 1 . . . . . 2.9 1.8 4.0 1 1
1203 1 . . . . . 3.4 1.79 5.01 1 1
1204 1 . . . . . 2.94 1.8 4.08 1 1
1205 1 . . . . . 2.69 1.8 3.58 1 1
1206 1 . . . . . 3.06 1.8 4.32 1 1
1207 1 . . . . . 3.4 1.8 5.0 1 1
1208 1 . . . . . 2.73 1.79 3.67 1 1
1209 1 . . . . . 3.16 1.8 4.52 1 1
1210 1 . . . . . 3.35 1.79 4.91 1 1
1211 1 . . . . . 3.05 1.8 4.3 1 1
1212 1 . . . . . 3.28 1.8 4.76 1 1
1213 1 . . . . . 2.91 1.79 4.03 1 1
1214 1 . . . . . 2.94 1.79 4.09 1 1
1215 1 . . . . . 3.5 1.79 5.21 1 1
1216 1 . . . . . 2.79 1.8 3.78 1 1
1217 1 . . . . . 2.97 1.8 4.14 1 1
1218 1 . . . . . 3.65 1.8 5.5 1 1
1219 1 . . . . . 3.65 1.8 5.5 1 1
1220 1 . . . . . 3.65 1.8 5.5 1 1
1221 1 . . . . . 2.76 1.79 3.73 1 1
1222 1 . . . . . 3.2 1.79 4.61 1 1
1223 1 . . . . . 3.65 1.8 5.5 1 1
1224 1 . . . . . 3.65 1.8 5.5 1 1
1225 1 . . . . . 3.35 1.8 4.9 1 1
1226 1 . . . . . 2.68 1.79 3.57 1 1
1227 1 . . . . . 3.11 1.79 4.43 1 1
1228 1 . . . . . 2.62 1.79 3.45 1 1
1229 1 . . . . . 2.89 1.8 3.98 1 1
1230 1 . . . . . 2.89 1.8 3.98 1 1
1231 1 . . . . . 2.45 1.8 3.1 1 1
1232 1 . . . . . 3.41 1.8 5.02 1 1
1233 1 . . . . . 2.71 1.8 3.62 1 1
1234 1 . . . . . 3.19 1.8 4.58 1 1
1235 1 . . . . . 2.81 1.8 3.82 1 1
1236 1 . . . . . 3.39 1.79 4.99 1 1
1237 1 . . . . . 3.14 1.8 4.48 1 1
1238 1 . . . . . 2.59 1.79 3.39 1 1
1239 1 . . . . . 2.71 1.79 3.63 1 1
1240 1 . . . . . 2.89 1.79 3.99 1 1
1241 1 . . . . . 3.63 1.8 5.46 1 1
1242 1 . . . . . 3.65 1.8 5.5 1 1
1243 1 . . . . . 3.35 1.79 4.91 1 1
1244 1 . . . . . 3.45 1.8 5.1 1 1
1245 1 . . . . . 2.78 1.8 3.76 1 1
1246 1 . . . . . 3.02 1.8 4.24 1 1
1247 1 . . . . . 2.83 1.79 3.87 1 1
1248 1 . . . . . 2.62 1.8 3.44 1 1
1249 1 . . . . . 3.65 1.8 5.5 1 1
1250 1 . . . . . 3.33 1.8 4.86 1 1
1251 1 . . . . . 2.84 1.8 3.88 1 1
1252 1 . . . . . 2.89 1.8 3.98 1 1
1253 1 . . . . . 3.12 1.79 4.45 1 1
1254 1 . . . . . 3.16 1.8 4.52 1 1
1255 1 . . . . . 2.97 1.79 4.15 1 1
1256 1 . . . . . 3.65 1.8 5.5 1 1
1257 1 . . . . . 3.32 1.8 4.84 1 1
1258 1 . . . . . 3.13 1.8 4.46 1 1
1259 1 . . . . . 3.22 1.79 4.65 1 1
1260 1 . . . . . 2.76 1.79 3.73 1 1
1261 1 . . . . . 3.02 1.8 4.24 1 1
1262 1 . . . . . 3.38 1.79 4.97 1 1
1263 1 . . . . . 2.97 1.8 4.14 1 1
1264 1 . . . . . 2.94 1.79 4.09 1 1
1265 1 . . . . . 2.95 1.8 4.1 1 1
1266 1 . . . . . 2.61 1.8 3.42 1 1
1267 1 . . . . . 3.65 1.8 5.5 1 1
1268 1 . . . . . 3.43 1.79 5.07 1 1
1269 1 . . . . . 2.79 1.8 3.78 1 1
1270 1 . . . . . 3.05 1.8 4.3 1 1
1271 1 . . . . . 2.82 1.8 3.84 1 1
1272 1 . . . . . 2.76 1.8 3.72 1 1
1273 1 . . . . . 2.9 1.79 4.01 1 1
1274 1 . . . . . 2.7 1.79 3.61 1 1
1275 1 . . . . . 2.9 1.8 4.0 1 1
1276 1 . . . . . 3.49 1.79 5.19 1 1
1277 1 . . . . . 3.65 1.8 5.5 1 1
1278 1 . . . . . 3.1 1.8 4.4 1 1
1279 1 . . . . . 3.44 1.79 5.09 1 1
1280 1 . . . . . 3.23 1.79 4.67 1 1
1281 1 . . . . . 2.9 1.8 4.0 1 1
1282 1 . . . . . 3.25 1.8 4.7 1 1
1283 1 . . . . . 3.12 1.8 4.44 1 1
1284 1 . . . . . 3.39 1.8 4.98 1 1
1285 1 . . . . . 3.03 1.8 4.26 1 1
1286 1 . . . . . 2.84 1.8 3.88 1 1
1287 1 . . . . . 3.62 1.8 5.44 1 1
1288 1 . . . . . 2.45 1.8 3.1 1 1
1289 1 . . . . . 2.86 1.8 3.92 1 1
1290 1 . . . . . 3.25 1.79 4.71 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 3.65 1.8 5.5 1 1
1293 1 . . . . . 3.39 1.8 4.98 1 1
1294 1 . . . . . 2.65 1.79 3.51 1 1
1295 1 . . . . . 2.98 1.79 4.17 1 1
1296 1 . . . . . 2.9 1.79 4.01 1 1
1297 1 . . . . . 2.67 1.8 3.54 1 1
1298 1 . . . . . 2.41 1.8 3.02 1 1
1299 1 . . . . . 2.38 1.79 2.97 1 1
1300 1 . . . . . 2.81 1.79 3.83 1 1
1301 1 . . . . . 2.91 1.79 4.03 1 1
1302 1 . . . . . 2.54 1.8 3.28 1 1
1303 1 . . . . . 3.24 1.79 4.69 1 1
1304 1 . . . . . 3.07 1.79 4.35 1 1
1305 1 . . . . . 2.76 1.79 3.73 1 1
1306 1 . . . . . 3.34 1.8 4.88 1 1
1307 1 . . . . . 2.76 1.79 3.73 1 1
1308 1 . . . . . 2.76 1.8 3.72 1 1
1309 1 . . . . . 2.58 1.79 3.37 1 1
1310 1 . . . . . 3.29 1.79 4.79 1 1
1311 1 . . . . . 2.77 1.8 3.74 1 1
1312 1 . . . . . 3.17 1.8 4.54 1 1
1313 1 . . . . . 2.76 1.79 3.73 1 1
1314 1 . . . . . 2.8 1.8 3.8 1 1
1315 1 . . . . . 3.65 1.8 5.5 1 1
1316 1 . . . . . 3.26 1.8 4.72 1 1
1317 1 . . . . . 2.84 1.8 3.88 1 1
1318 1 . . . . . 3.12 1.79 4.45 1 1
1319 1 . . . . . 3.65 1.8 5.5 1 1
1320 1 . . . . . 3.05 1.8 4.3 1 1
1321 1 . . . . . 3.56 1.8 5.32 1 1
1322 1 . . . . . 2.84 1.8 3.88 1 1
1323 1 . . . . . 2.95 1.8 4.1 1 1
1324 1 . . . . . 3.15 1.79 4.51 1 1
1325 1 . . . . . 3.15 1.79 4.51 1 1
1326 1 . . . . . 3.29 1.8 4.78 1 1
1327 1 . . . . . 3.1 1.79 4.41 1 1
1328 1 . . . . . 3.4 1.8 5.0 1 1
1329 1 . . . . . 2.78 1.79 3.77 1 1
1330 1 . . . . . 3.24 1.8 4.68 1 1
1331 1 . . . . . 2.9 1.8 4.0 1 1
1332 1 . . . . . 3.24 1.8 4.68 1 1
1333 1 . . . . . 3.07 1.79 4.35 1 1
1334 1 . . . . . 2.9 1.8 4.0 1 1
1335 1 . . . . . 2.9 1.8 4.0 1 1
1336 1 . . . . . 3.26 1.8 4.72 1 1
1337 1 . . . . . 2.79 1.8 3.78 1 1
1338 1 . . . . . 2.9 1.8 4.0 1 1
1339 1 . . . . . 3.3 1.79 4.81 1 1
1340 1 . . . . . 3.04 1.79 4.29 1 1
1341 1 . . . . . 3.38 1.8 4.96 1 1
1342 1 . . . . . 3.17 1.8 4.54 1 1
1343 1 . . . . . 3.65 1.8 5.5 1 1
1344 1 . . . . . 2.86 1.79 3.93 1 1
1345 1 . . . . . 3.16 1.79 4.53 1 1
1346 1 . . . . . 2.86 1.79 3.93 1 1
1347 1 . . . . . 3.32 1.79 4.85 1 1
1348 1 . . . . . 3.21 1.79 4.63 1 1
1349 1 . . . . . 2.98 1.8 4.16 1 1
1350 1 . . . . . 3.03 1.79 4.27 1 1
1351 1 . . . . . 3.37 1.79 4.95 1 1
1352 1 . . . . . 2.99 1.79 4.19 1 1
1353 1 . . . . . 2.8 1.8 3.8 1 1
1354 1 . . . . . 2.96 1.8 4.12 1 1
1355 1 . . . . . 2.65 1.8 3.5 1 1
1356 1 . . . . . 2.65 1.8 3.5 1 1
1357 1 . . . . . 3.65 1.8 5.5 1 1
1358 1 . . . . . 3.27 1.8 4.74 1 1
1359 1 . . . . . 3.12 1.79 4.45 1 1
1360 1 . . . . . 3.14 1.8 4.48 1 1
1361 1 . . . . . 3.06 1.79 4.33 1 1
1362 1 . . . . . 2.88 1.79 3.97 1 1
1363 1 . . . . . 3.03 1.79 4.27 1 1
1364 1 . . . . . 3.03 1.8 4.26 1 1
1365 1 . . . . . 3.19 1.79 4.59 1 1
1366 1 . . . . . 2.86 1.79 3.93 1 1
1367 1 . . . . . 3.06 1.79 4.33 1 1
1368 1 . . . . . 3.65 1.8 5.5 1 1
1369 1 . . . . . 3.06 1.79 4.33 1 1
1370 1 . . . . . 2.64 1.79 3.49 1 1
1371 1 . . . . . 2.94 1.8 4.08 1 1
1372 1 . . . . . 2.94 1.8 4.08 1 1
1373 1 . . . . . 3.04 1.79 4.29 1 1
1374 1 . . . . . 3.12 1.79 4.45 1 1
1375 1 . . . . . 3.16 1.8 4.52 1 1
1376 1 . . . . . 3.01 1.8 4.22 1 1
1377 1 . . . . . 3.12 1.8 4.44 1 1
1378 1 . . . . . 2.74 1.8 3.68 1 1
1379 1 . . . . . 2.74 1.8 3.68 1 1
1380 1 . . . . . 3.32 1.8 4.84 1 1
1381 1 . . . . . 3.62 1.79 5.45 1 1
1382 1 . . . . . 3.23 1.8 4.66 1 1
1383 1 . . . . . 2.73 1.8 3.66 1 1
1384 1 . . . . . 2.31 1.8 2.82 1 1
1385 1 . . . . . 2.82 1.8 3.84 1 1
1386 1 . . . . . 2.79 1.8 3.78 1 1
1387 1 . . . . . 2.9 1.8 4.0 1 1
1388 1 . . . . . 3.36 1.8 4.92 1 1
1389 1 . . . . . 3.54 1.79 5.29 1 1
1390 1 . . . . . 3.65 1.8 5.5 1 1
1391 1 . . . . . 3.44 1.8 5.08 1 1
1392 1 . . . . . 2.64 1.8 3.48 1 1
1393 1 . . . . . 3.05 1.8 4.3 1 1
1394 1 . . . . . 3.05 1.8 4.3 1 1
1395 1 . . . . . 2.87 1.79 3.95 1 1
1396 1 . . . . . 2.5 1.79 3.21 1 1
1397 1 . . . . . 3.3 1.79 4.81 1 1
1398 1 . . . . . 2.92 1.79 4.05 1 1
1399 1 . . . . . 2.76 1.8 3.72 1 1
1400 1 . . . . . 3.65 1.8 5.5 1 1
1401 1 . . . . . 2.91 1.79 4.03 1 1
1402 1 . . . . . 3.07 1.8 4.34 1 1
1403 1 . . . . . 2.71 1.79 3.63 1 1
1404 1 . . . . . 3.02 1.8 4.24 1 1
1405 1 . . . . . 2.98 1.79 4.17 1 1
1406 1 . . . . . 3.11 1.8 4.42 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 3.19 1.79 4.59 1 1
1409 1 . . . . . 3.02 1.79 4.25 1 1
1410 1 . . . . . 3.49 1.8 5.18 1 1
1411 1 . . . . . 2.55 1.79 3.31 1 1
1412 1 . . . . . 3.65 1.8 5.5 1 1
1413 1 . . . . . 3.63 1.79 5.47 1 1
1414 1 . . . . . 3.65 1.8 5.5 1 1
1415 1 . . . . . 3.65 1.8 5.5 1 1
1416 1 . . . . . 2.84 1.79 3.89 1 1
1417 1 . . . . . 2.86 1.79 3.93 1 1
1418 1 . . . . . 2.6 1.79 3.41 1 1
1419 1 . . . . . 3.13 1.8 4.46 1 1
1420 1 . . . . . 3.24 1.8 4.68 1 1
1421 1 . . . . . 2.5 1.8 3.2 1 1
1422 1 . . . . . 2.77 1.8 3.74 1 1
1423 1 . . . . . 2.77 1.8 3.74 1 1
1424 1 . . . . . 2.67 1.79 3.55 1 1
1425 1 . . . . . 3.23 1.79 4.67 1 1
1426 1 . . . . . 3.6 1.79 5.41 1 1
1427 1 . . . . . 3.35 1.79 4.91 1 1
1428 1 . . . . . 3.5 1.79 5.21 1 1
1429 1 . . . . . 3.32 1.79 4.85 1 1
1430 1 . . . . . 2.97 1.79 4.15 1 1
1431 1 . . . . . 3.37 1.8 4.94 1 1
1432 1 . . . . . 3.53 1.79 5.27 1 1
1433 1 . . . . . 2.97 1.8 4.14 1 1
1434 1 . . . . . 2.49 1.8 3.18 1 1
1435 1 . . . . . 3.37 1.79 4.95 1 1
1436 1 . . . . . 2.84 1.8 3.88 1 1
1437 1 . . . . . 3.19 1.8 4.58 1 1
1438 1 . . . . . 3.17 1.8 4.54 1 1
1439 1 . . . . . 3.13 1.79 4.47 1 1
1440 1 . . . . . 3.65 1.8 5.5 1 1
1441 1 . . . . . 3.05 1.79 4.31 1 1
1442 1 . . . . . 3.05 1.79 4.31 1 1
1443 1 . . . . . 3.35 1.8 4.9 1 1
1444 1 . . . . . 3.18 1.79 4.57 1 1
1445 1 . . . . . 3.62 1.79 5.45 1 1
1446 1 . . . . . 3.65 1.8 5.5 1 1
1447 1 . . . . . 3.65 1.8 5.5 1 1
1448 1 . . . . . 3.65 1.8 5.5 1 1
1449 1 . . . . . 3.33 1.8 4.86 1 1
1450 1 . . . . . 3.37 1.8 4.94 1 1
1451 1 . . . . . 3.4 1.79 5.01 1 1
1452 1 . . . . . 3.37 1.79 4.95 1 1
1453 1 . . . . . 3.65 1.8 5.5 1 1
1454 1 . . . . . 2.4 1.79 3.01 1 1
1455 1 . . . . . 3.65 1.8 5.5 1 1
1456 1 . . . . . 3.09 1.8 4.38 1 1
1457 1 . . . . . 3.29 1.8 4.78 1 1
1458 1 . . . . . 3.35 1.8 4.9 1 1
1459 1 . . . . . 3.46 1.8 5.12 1 1
1460 1 . . . . . 3.2 1.8 4.6 1 1
1461 1 . . . . . 3.36 1.79 4.93 1 1
1462 1 . . . . . 3.65 1.8 5.5 1 1
1463 1 . . . . . 3.03 1.79 4.27 1 1
1464 1 . . . . . 2.93 1.79 4.07 1 1
1465 1 . . . . . 3.54 1.79 5.29 1 1
1466 1 . . . . . 3.52 1.79 5.25 1 1
1467 1 . . . . . 3.12 1.8 4.44 1 1
1468 1 . . . . . 2.66 1.79 3.53 1 1
1469 1 . . . . . 2.85 1.79 3.91 1 1
1470 1 . . . . . 2.51 1.79 3.23 1 1
1471 1 . . . . . 2.85 1.79 3.91 1 1
1472 1 . . . . . 2.85 1.8 3.9 1 1
1473 1 . . . . . 2.66 1.79 3.53 1 1
1474 1 . . . . . 2.87 1.79 3.95 1 1
1475 1 . . . . . 3.25 1.8 4.7 1 1
1476 1 . . . . . 2.91 1.8 4.02 1 1
1477 1 . . . . . 3.34 1.79 4.89 1 1
1478 1 . . . . . 3.32 1.79 4.85 1 1
1479 1 . . . . . 2.88 1.79 3.97 1 1
1480 1 . . . . . 3.43 1.8 5.06 1 1
1481 1 . . . . . 3.43 1.79 5.07 1 1
1482 1 . . . . . 3.43 1.79 5.07 1 1
1483 1 . . . . . 2.56 1.8 3.32 1 1
1484 1 . . . . . 3.06 1.8 4.32 1 1
1485 1 . . . . . 3.06 1.8 4.32 1 1
1486 1 . . . . . 3.21 1.8 4.62 1 1
1487 1 . . . . . 3.07 1.8 4.34 1 1
1488 1 . . . . . 3.23 1.8 4.66 1 1
1489 1 . . . . . 3.52 1.8 5.24 1 1
1490 1 . . . . . 3.65 1.8 5.5 1 1
1491 1 . . . . . 2.33 1.79 2.87 1 1
1492 1 . . . . . 2.46 1.8 3.12 1 1
1493 1 . . . . . 2.75 1.79 3.71 1 1
1494 1 . . . . . 2.68 1.8 3.56 1 1
1495 1 . . . . . 2.79 1.8 3.78 1 1
1496 1 . . . . . 3.37 1.79 4.95 1 1
1497 1 . . . . . 3.65 1.8 5.5 1 1
1498 1 . . . . . 3.0 1.8 4.2 1 1
1499 1 . . . . . 3.12 1.8 4.44 1 1
1500 1 . . . . . 3.04 1.8 4.28 1 1
1501 1 . . . . . 3.06 1.8 4.32 1 1
1502 1 . . . . . 3.16 1.8 4.52 1 1
1503 1 . . . . . 2.7 1.8 3.6 1 1
1504 1 . . . . . 2.56 1.8 3.32 1 1
1505 1 . . . . . 2.85 1.79 3.91 1 1
1506 1 . . . . . 2.56 1.79 3.33 1 1
1507 1 . . . . . 2.89 1.79 3.99 1 1
1508 1 . . . . . 3.09 1.79 4.39 1 1
1509 1 . . . . . 2.99 1.79 4.19 1 1
1510 1 . . . . . 3.2 1.8 4.6 1 1
1511 1 . . . . . 3.16 1.8 4.52 1 1
1512 1 . . . . . 3.41 1.79 5.03 1 1
1513 1 . . . . . 3.25 1.79 4.71 1 1
1514 1 . . . . . 3.44 1.8 5.08 1 1
1515 1 . . . . . 3.65 1.8 5.5 1 1
1516 1 . . . . . 3.65 1.8 5.5 1 1
1517 1 . . . . . 3.35 1.79 4.91 1 1
1518 1 . . . . . 3.05 1.8 4.3 1 1
1519 1 . . . . . 3.06 1.79 4.33 1 1
1520 1 . . . . . 3.07 1.79 4.35 1 1
1521 1 . . . . . 2.95 1.8 4.1 1 1
1522 1 . . . . . 3.39 1.8 4.98 1 1
1523 1 . . . . . 3.01 1.79 4.23 1 1
1524 1 . . . . . 2.99 1.8 4.18 1 1
1525 1 . . . . . 3.53 1.8 5.26 1 1
1526 1 . . . . . 2.94 1.79 4.09 1 1
1527 1 . . . . . 3.37 1.8 4.94 1 1
1528 1 . . . . . 3.29 1.8 4.78 1 1
1529 1 . . . . . 3.37 1.8 4.94 1 1
1530 1 . . . . . 3.29 1.8 4.78 1 1
1531 1 . . . . . 3.14 1.8 4.48 1 1
1532 1 . . . . . 2.73 1.79 3.67 1 1
1533 1 . . . . . 2.72 1.8 3.64 1 1
1534 1 . . . . . 2.77 1.79 3.75 1 1
1535 1 . . . . . 3.47 1.8 5.14 1 1
1536 1 . . . . . 3.04 1.79 4.29 1 1
1537 1 . . . . . 2.76 1.79 3.73 1 1
1538 1 . . . . . 3.0 1.8 4.2 1 1
1539 1 . . . . . 2.83 1.79 3.87 1 1
1540 1 . . . . . 3.08 1.8 4.36 1 1
1541 1 . . . . . 2.98 1.79 4.17 1 1
1542 1 . . . . . 2.98 1.79 4.17 1 1
1543 1 . . . . . 2.6 1.8 3.4 1 1
1544 1 . . . . . 2.83 1.79 3.87 1 1
1545 1 . . . . . 2.94 1.8 4.08 1 1
1546 1 . . . . . 3.08 1.8 4.36 1 1
1547 1 . . . . . 3.0 1.79 4.21 1 1
1548 1 . . . . . 3.21 1.79 4.63 1 1
1549 1 . . . . . 3.04 1.79 4.29 1 1
1550 1 . . . . . 3.65 1.8 5.5 1 1
1551 1 . . . . . 3.48 1.8 5.16 1 1
1552 1 . . . . . 3.65 1.8 5.5 1 1
1553 1 . . . . . 3.08 1.79 4.37 1 1
1554 1 . . . . . 3.07 1.79 4.35 1 1
1555 1 . . . . . 2.84 1.8 3.88 1 1
1556 1 . . . . . 2.92 1.8 4.04 1 1
1557 1 . . . . . 2.81 1.8 3.82 1 1
1558 1 . . . . . 2.81 1.8 3.82 1 1
1559 1 . . . . . 3.65 1.8 5.5 1 1
1560 1 . . . . . 2.63 1.8 3.46 1 1
1561 1 . . . . . 3.65 1.8 5.5 1 1
1562 1 . . . . . 3.65 1.8 5.5 1 1
1563 1 . . . . . 3.31 1.8 4.82 1 1
1564 1 . . . . . 3.03 1.79 4.27 1 1
1565 1 . . . . . 2.97 1.79 4.15 1 1
1566 1 . . . . . 2.28 1.79 2.77 1 1
1567 1 . . . . . 3.17 1.79 4.55 1 1
1568 1 . . . . . 2.57 1.79 3.35 1 1
1569 1 . . . . . 3.65 1.8 5.5 1 1
1570 1 . . . . . 3.06 1.8 4.32 1 1
1571 1 . . . . . 2.65 1.79 3.51 1 1
1572 1 . . . . . 3.3 1.8 4.8 1 1
1573 1 . . . . . 2.77 1.79 3.75 1 1
1574 1 . . . . . 3.37 1.8 4.94 1 1
1575 1 . . . . . 3.61 1.79 5.43 1 1
1576 1 . . . . . 2.99 1.79 4.19 1 1
1577 1 . . . . . 2.94 1.79 4.09 1 1
1578 1 . . . . . 3.24 1.79 4.69 1 1
1579 1 . . . . . 3.48 1.79 5.17 1 1
1580 1 . . . . . 3.65 1.8 5.5 1 1
1581 1 . . . . . 2.6 1.8 3.4 1 1
1582 1 . . . . . 3.65 1.8 5.5 1 1
1583 1 . . . . . 2.51 1.8 3.22 1 1
1584 1 . . . . . 2.34 1.8 2.88 1 1
1585 1 . . . . . 2.31 1.79 2.83 1 1
1586 1 . . . . . 3.65 1.8 5.5 1 1
1587 1 . . . . . 3.65 1.8 5.5 1 1
1588 1 . . . . . 3.23 1.8 4.66 1 1
1589 1 . . . . . 3.26 1.8 4.72 1 1
1590 1 . . . . . 3.65 1.8 5.5 1 1
1591 1 . . . . . 3.65 1.8 5.5 1 1
1592 1 . . . . . 3.57 1.79 5.35 1 1
1593 1 . . . . . 3.65 1.8 5.5 1 1
1594 1 . . . . . 3.16 1.8 4.52 1 1
1595 1 . . . . . 3.28 1.79 4.77 1 1
1596 1 . . . . . 3.65 1.8 5.5 1 1
1597 1 . . . . . 3.65 1.8 5.5 1 1
1598 1 . . . . . 3.02 1.79 4.25 1 1
1599 1 . . . . . 3.09 1.79 4.39 1 1
1600 1 . . . . . 3.5 1.8 5.2 1 1
1601 1 . . . . . 3.0 1.8 4.2 1 1
1602 1 . . . . . 2.78 1.8 3.76 1 1
1603 1 . . . . . 3.1 1.79 4.41 1 1
1604 1 . . . . . 2.87 1.79 3.95 1 1
1605 1 . . . . . 3.4 1.8 5.0 1 1
1606 1 . . . . . 3.65 1.8 5.5 1 1
1607 1 . . . . . 3.0 1.8 4.2 1 1
1608 1 . . . . . 3.06 1.8 4.32 1 1
1609 1 . . . . . 3.28 1.8 4.76 1 1
1610 1 . . . . . 2.95 1.8 4.1 1 1
1611 1 . . . . . 2.99 1.79 4.19 1 1
1612 1 . . . . . 2.29 1.79 2.79 1 1
1613 1 . . . . . 2.32 1.8 2.84 1 1
1614 1 . . . . . 2.73 1.8 3.66 1 1
1615 1 . . . . . 3.35 1.8 4.9 1 1
1616 1 . . . . . 3.65 1.8 5.5 1 1
1617 1 . . . . . 3.46 1.79 5.13 1 1
1618 1 . . . . . 3.65 1.8 5.5 1 1
1619 1 . . . . . 3.49 1.8 5.18 1 1
1620 1 . . . . . 2.4 1.79 3.01 1 1
1621 1 . . . . . 2.93 1.8 4.06 1 1
1622 1 . . . . . 2.71 1.79 3.63 1 1
1623 1 . . . . . 2.83 1.79 3.87 1 1
1624 1 . . . . . 3.1 1.79 4.41 1 1
1625 1 . . . . . 2.55 1.79 3.31 1 1
1626 1 . . . . . 2.93 1.8 4.06 1 1
1627 1 . . . . . 2.83 1.79 3.87 1 1
1628 1 . . . . . 3.35 1.79 4.91 1 1
1629 1 . . . . . 2.61 1.79 3.43 1 1
1630 1 . . . . . 2.9 1.8 4.0 1 1
1631 1 . . . . . 3.43 1.8 5.06 1 1
1632 1 . . . . . 3.65 1.8 5.5 1 1
1633 1 . . . . . 3.65 1.8 5.5 1 1
1634 1 . . . . . 2.92 1.8 4.04 1 1
1635 1 . . . . . 3.05 1.8 4.3 1 1
1636 1 . . . . . 2.71 1.8 3.62 1 1
1637 1 . . . . . 3.59 1.8 5.38 1 1
1638 1 . . . . . 2.36 1.8 2.92 1 1
1639 1 . . . . . 2.32 1.79 2.85 1 1
1640 1 . . . . . 3.33 1.8 4.86 1 1
1641 1 . . . . . 2.95 1.8 4.1 1 1
1642 1 . . . . . 3.12 1.8 4.44 1 1
1643 1 . . . . . 3.5 1.8 5.2 1 1
1644 1 . . . . . 3.21 1.8 4.62 1 1
1645 1 . . . . . 2.79 1.8 3.78 1 1
1646 1 . . . . . 2.95 1.79 4.11 1 1
1647 1 . . . . . 3.08 1.8 4.36 1 1
1648 1 . . . . . 2.96 1.79 4.13 1 1
1649 1 . . . . . 2.9 1.8 4.0 1 1
1650 1 . . . . . 2.72 1.79 3.65 1 1
1651 1 . . . . . 3.14 1.79 4.49 1 1
1652 1 . . . . . 2.93 1.8 4.06 1 1
1653 1 . . . . . 2.95 1.79 4.11 1 1
1654 1 . . . . . 3.0 1.79 4.21 1 1
1655 1 . . . . . 3.32 1.8 4.84 1 1
1656 1 . . . . . 3.16 1.8 4.52 1 1
1657 1 . . . . . 2.56 1.8 3.32 1 1
1658 1 . . . . . 3.3 1.8 4.8 1 1
1659 1 . . . . . 2.66 1.79 3.53 1 1
1660 1 . . . . . 2.66 1.79 3.53 1 1
1661 1 . . . . . 2.53 1.79 3.27 1 1
1662 1 . . . . . 2.53 1.79 3.27 1 1
1663 1 . . . . . 2.95 1.79 4.11 1 1
1664 1 . . . . . 3.65 1.8 5.5 1 1
1665 1 . . . . . 3.65 1.8 5.5 1 1
1666 1 . . . . . 3.09 1.8 4.38 1 1
1667 1 . . . . . 3.65 1.8 5.5 1 1
1668 1 . . . . . 3.0 1.79 4.21 1 1
1669 1 . . . . . 2.71 1.8 3.62 1 1
1670 1 . . . . . 2.8 1.79 3.81 1 1
1671 1 . . . . . 2.48 1.79 3.17 1 1
1672 1 . . . . . 2.44 1.79 3.09 1 1
1673 1 . . . . . 3.08 1.79 4.37 1 1
1674 1 . . . . . 3.08 1.79 4.37 1 1
1675 1 . . . . . 2.9 1.8 4.0 1 1
1676 1 . . . . . 3.13 1.79 4.47 1 1
1677 1 . . . . . 3.2 1.8 4.6 1 1
1678 1 . . . . . 2.62 1.8 3.44 1 1
1679 1 . . . . . 3.01 1.8 4.22 1 1
1680 1 . . . . . 3.07 1.8 4.34 1 1
1681 1 . . . . . 3.33 1.8 4.86 1 1
1682 1 . . . . . 3.37 1.8 4.94 1 1
1683 1 . . . . . 3.11 1.8 4.42 1 1
1684 1 . . . . . 2.96 1.8 4.12 1 1
1685 1 . . . . . 2.69 1.8 3.58 1 1
1686 1 . . . . . 3.42 1.8 5.04 1 1
1687 1 . . . . . 3.14 1.79 4.49 1 1
1688 1 . . . . . 3.14 1.79 4.49 1 1
1689 1 . . . . . 3.46 1.8 5.12 1 1
1690 1 . . . . . 3.46 1.8 5.12 1 1
1691 1 . . . . . 3.3 1.8 4.8 1 1
1692 1 . . . . . 3.3 1.8 4.8 1 1
1693 1 . . . . . 3.39 1.79 4.99 1 1
1694 1 . . . . . 2.92 1.79 4.05 1 1
1695 1 . . . . . 3.12 1.8 4.44 1 1
1696 1 . . . . . 2.98 1.79 4.17 1 1
1697 1 . . . . . 2.91 1.8 4.02 1 1
1698 1 . . . . . 2.87 1.79 3.95 1 1
1699 1 . . . . . 3.37 1.79 4.95 1 1
1700 1 . . . . . 3.19 1.79 4.59 1 1
1701 1 . . . . . 3.2 1.79 4.61 1 1
1702 1 . . . . . 2.52 1.79 3.25 1 1
1703 1 . . . . . 3.42 1.8 5.04 1 1
1704 1 . . . . . 3.18 1.8 4.56 1 1
1705 1 . . . . . 3.27 1.79 4.75 1 1
1706 1 . . . . . 3.11 1.79 4.43 1 1
1707 1 . . . . . 2.52 1.79 3.25 1 1
1708 1 . . . . . 3.47 1.8 5.14 1 1
1709 1 . . . . . 3.1 1.79 4.41 1 1
1710 1 . . . . . 3.65 1.8 5.5 1 1
1711 1 . . . . . 3.65 1.8 5.5 1 1
1712 1 . . . . . 3.36 1.79 4.93 1 1
1713 1 . . . . . 3.36 1.79 4.93 1 1
1714 1 . . . . . 3.24 1.79 4.69 1 1
1715 1 . . . . . 2.91 1.8 4.02 1 1
1716 1 . . . . . 2.96 1.79 4.13 1 1
1717 1 . . . . . 2.83 1.8 3.86 1 1
1718 1 . . . . . 2.83 1.8 3.86 1 1
1719 1 . . . . . 3.45 1.8 5.1 1 1
1720 1 . . . . . 3.45 1.8 5.1 1 1
1721 1 . . . . . 3.23 1.79 4.67 1 1
1722 1 . . . . . 3.27 1.79 4.75 1 1
1723 1 . . . . . 2.89 1.79 3.99 1 1
1724 1 . . . . . 3.49 1.8 5.18 1 1
1725 1 . . . . . 3.03 1.79 4.27 1 1
1726 1 . . . . . 2.93 1.8 4.06 1 1
1727 1 . . . . . 2.72 1.79 3.65 1 1
1728 1 . . . . . 3.09 1.79 4.39 1 1
1729 1 . . . . . 3.65 1.8 5.5 1 1
1730 1 . . . . . 2.75 1.79 3.71 1 1
1731 1 . . . . . 2.91 1.8 4.02 1 1
1732 1 . . . . . 3.24 1.8 4.68 1 1
1733 1 . . . . . 3.38 1.8 4.96 1 1
1734 1 . . . . . 3.47 1.8 5.14 1 1
1735 1 . . . . . 2.84 1.8 3.88 1 1
1736 1 . . . . . 2.97 1.79 4.15 1 1
1737 1 . . . . . 3.03 1.8 4.26 1 1
1738 1 . . . . . 3.44 1.8 5.08 1 1
1739 1 . . . . . 3.44 1.8 5.08 1 1
1740 1 . . . . . 2.86 1.8 3.92 1 1
1741 1 . . . . . 3.11 1.79 4.43 1 1
1742 1 . . . . . 2.94 1.79 4.09 1 1
1743 1 . . . . . 3.62 1.8 5.44 1 1
1744 1 . . . . . 3.4 1.8 5.0 1 1
1745 1 . . . . . 3.41 1.8 5.02 1 1
1746 1 . . . . . 3.13 1.79 4.47 1 1
1747 1 . . . . . 3.28 1.79 4.77 1 1
1748 1 . . . . . 2.74 1.79 3.69 1 1
1749 1 . . . . . 2.71 1.79 3.63 1 1
1750 1 . . . . . 2.55 1.79 3.31 1 1
1751 1 . . . . . 3.02 1.79 4.25 1 1
1752 1 . . . . . 3.07 1.79 4.35 1 1
1753 1 . . . . . 2.96 1.79 4.13 1 1
1754 1 . . . . . 3.15 1.79 4.51 1 1
1755 1 . . . . . 3.26 1.79 4.73 1 1
1756 1 . . . . . 3.6 1.79 5.41 1 1
1757 1 . . . . . 3.19 1.8 4.58 1 1
1758 1 . . . . . 3.37 1.79 4.95 1 1
1759 1 . . . . . 3.19 1.8 4.58 1 1
1760 1 . . . . . 3.36 1.8 4.92 1 1
1761 1 . . . . . 3.43 1.79 5.07 1 1
1762 1 . . . . . 3.29 1.79 4.79 1 1
1763 1 . . . . . 3.21 1.8 4.62 1 1
1764 1 . . . . . 2.82 1.8 3.84 1 1
1765 1 . . . . . 2.76 1.79 3.73 1 1
1766 1 . . . . . 2.88 1.79 3.97 1 1
1767 1 . . . . . 2.92 1.79 4.05 1 1
1768 1 . . . . . 3.22 1.8 4.64 1 1
1769 1 . . . . . 2.89 1.8 3.98 1 1
1770 1 . . . . . 2.89 1.8 3.98 1 1
1771 1 . . . . . 2.88 1.8 3.96 1 1
1772 1 . . . . . 3.65 1.8 5.5 1 1
1773 1 . . . . . 2.91 1.79 4.03 1 1
1774 1 . . . . . 2.81 1.79 3.83 1 1
1775 1 . . . . . 3.65 1.8 5.5 1 1
1776 1 . . . . . 3.65 1.8 5.5 1 1
1777 1 . . . . . 3.43 1.79 5.07 1 1
1778 1 . . . . . 3.43 1.79 5.07 1 1
1779 1 . . . . . 3.22 1.79 4.65 1 1
1780 1 . . . . . 3.65 1.8 5.5 1 1
1781 1 . . . . . 3.65 1.8 5.5 1 1
1782 1 . . . . . 3.64 1.8 5.48 1 1
1783 1 . . . . . 3.64 1.8 5.48 1 1
1784 1 . . . . . 3.64 1.8 5.48 1 1
1785 1 . . . . . 3.64 1.8 5.48 1 1
1786 1 . . . . . 2.8 1.8 3.8 1 1
1787 1 . . . . . 2.52 1.79 3.25 1 1
1788 1 . . . . . 2.52 1.79 3.25 1 1
1789 1 . . . . . 3.65 1.8 5.5 1 1
1790 1 . . . . . 3.49 1.8 5.18 1 1
1791 1 . . . . . 3.62 1.79 5.45 1 1
1792 1 . . . . . 2.84 1.8 3.88 1 1
1793 1 . . . . . 3.13 1.8 4.46 1 1
1794 1 . . . . . 3.42 1.8 5.04 1 1
1795 1 . . . . . 2.88 1.79 3.97 1 1
1796 1 . . . . . 3.3 1.79 4.81 1 1
1797 1 . . . . . 3.3 1.79 4.81 1 1
1798 1 . . . . . 3.29 1.79 4.79 1 1
1799 1 . . . . . 3.05 1.8 4.3 1 1
1800 1 . . . . . 3.12 1.79 4.45 1 1
1801 1 . . . . . 2.97 1.8 4.14 1 1
1802 1 . . . . . 3.3 1.8 4.8 1 1
1803 1 . . . . . 3.04 1.8 4.28 1 1
1804 1 . . . . . 3.4 1.8 5.0 1 1
1805 1 . . . . . 3.65 1.8 5.5 1 1
1806 1 . . . . . 3.12 1.8 4.44 1 1
1807 1 . . . . . 2.65 1.8 3.5 1 1
1808 1 . . . . . 3.31 1.8 4.82 1 1
1809 1 . . . . . 3.28 1.79 4.77 1 1
1810 1 . . . . . 3.13 1.8 4.46 1 1
1811 1 . . . . . 3.21 1.79 4.63 1 1
1812 1 . . . . . 3.31 1.8 4.82 1 1
1813 1 . . . . . 3.14 1.79 4.49 1 1
1814 1 . . . . . 2.9 1.79 4.01 1 1
1815 1 . . . . . 2.63 1.8 3.46 1 1
1816 1 . . . . . 3.59 1.8 5.38 1 1
1817 1 . . . . . 3.04 1.79 4.29 1 1
1818 1 . . . . . 2.62 1.79 3.45 1 1
1819 1 . . . . . 2.93 1.79 4.07 1 1
1820 1 . . . . . 3.04 1.79 4.29 1 1
1821 1 . . . . . 2.94 1.79 4.09 1 1
1822 1 . . . . . 3.27 1.8 4.74 1 1
1823 1 . . . . . 3.26 1.79 4.73 1 1
1824 1 . . . . . 3.42 1.79 5.05 1 1
1825 1 . . . . . 3.56 1.79 5.33 1 1
1826 1 . . . . . 3.12 1.79 4.45 1 1
1827 1 . . . . . 3.19 1.8 4.58 1 1
1828 1 . . . . . 3.4 1.79 5.01 1 1
1829 1 . . . . . 3.11 1.79 4.43 1 1
1830 1 . . . . . 3.55 1.79 5.31 1 1
1831 1 . . . . . 3.42 1.79 5.05 1 1
1832 1 . . . . . 3.42 1.79 5.05 1 1
1833 1 . . . . . 3.38 1.8 4.96 1 1
1834 1 . . . . . 3.33 1.79 4.87 1 1
1835 1 . . . . . 3.58 1.8 5.36 1 1
1836 1 . . . . . 2.82 1.8 3.84 1 1
1837 1 . . . . . 2.88 1.8 3.96 1 1
1838 1 . . . . . 3.12 1.8 4.44 1 1
1839 1 . . . . . 3.17 1.8 4.54 1 1
1840 1 . . . . . 3.05 1.8 4.3 1 1
1841 1 . . . . . 2.63 1.79 3.47 1 1
1842 1 . . . . . 3.65 1.8 5.5 1 1
1843 1 . . . . . 3.46 1.8 5.12 1 1
1844 1 . . . . . 2.71 1.79 3.63 1 1
1845 1 . . . . . 2.84 1.79 3.89 1 1
1846 1 . . . . . 2.88 1.8 3.96 1 1
1847 1 . . . . . 3.0 1.8 4.2 1 1
1848 1 . . . . . 2.79 1.8 3.78 1 1
1849 1 . . . . . 2.96 1.8 4.12 1 1
1850 1 . . . . . 3.24 1.8 4.68 1 1
1851 1 . . . . . 2.48 1.79 3.17 1 1
1852 1 . . . . . 3.07 1.79 4.35 1 1
1853 1 . . . . . 2.96 1.8 4.12 1 1
1854 1 . . . . . 3.14 1.79 4.49 1 1
1855 1 . . . . . 2.77 1.8 3.74 1 1
1856 1 . . . . . 2.81 1.79 3.83 1 1
1857 1 . . . . . 3.13 1.8 4.46 1 1
1858 1 . . . . . 3.19 1.79 4.59 1 1
1859 1 . . . . . 3.19 1.79 4.59 1 1
1860 1 . . . . . 3.3 1.79 4.81 1 1
1861 1 . . . . . 3.16 1.8 4.52 1 1
1862 1 . . . . . 2.62 1.79 3.45 1 1
1863 1 . . . . . 2.99 1.8 4.18 1 1
1864 1 . . . . . 3.28 1.8 4.76 1 1
1865 1 . . . . . 2.62 1.8 3.44 1 1
1866 1 . . . . . 2.88 1.79 3.97 1 1
1867 1 . . . . . 3.14 1.8 4.48 1 1
1868 1 . . . . . 3.17 1.8 4.54 1 1
1869 1 . . . . . 2.73 1.79 3.67 1 1
1870 1 . . . . . 3.24 1.79 4.69 1 1
1871 1 . . . . . 2.36 1.79 2.93 1 1
1872 1 . . . . . 2.53 1.8 3.26 1 1
1873 1 . . . . . 3.62 1.8 5.44 1 1
1874 1 . . . . . 2.61 1.79 3.43 1 1
1875 1 . . . . . 2.86 1.79 3.93 1 1
1876 1 . . . . . 3.51 1.8 5.22 1 1
1877 1 . . . . . 2.99 1.79 4.19 1 1
1878 1 . . . . . 3.09 1.8 4.38 1 1
1879 1 . . . . . 2.7 1.79 3.61 1 1
1880 1 . . . . . 3.17 1.79 4.55 1 1
1881 1 . . . . . 2.58 1.79 3.37 1 1
1882 1 . . . . . 2.74 1.79 3.69 1 1
1883 1 . . . . . 3.44 1.8 5.08 1 1
1884 1 . . . . . 2.21 1.8 2.62 1 1
1885 1 . . . . . 3.58 1.79 5.37 1 1
1886 1 . . . . . 3.14 1.8 4.48 1 1
1887 1 . . . . . 2.72 1.79 3.65 1 1
1888 1 . . . . . 2.74 1.8 3.68 1 1
1889 1 . . . . . 3.12 1.79 4.45 1 1
1890 1 . . . . . 3.25 1.79 4.71 1 1
1891 1 . . . . . 3.33 1.79 4.87 1 1
1892 1 . . . . . 2.87 1.79 3.95 1 1
1893 1 . . . . . 2.83 1.79 3.87 1 1
1894 1 . . . . . 2.66 1.79 3.53 1 1
1895 1 . . . . . 2.8 1.8 3.8 1 1
1896 1 . . . . . 3.54 1.8 5.28 1 1
1897 1 . . . . . 2.92 1.8 4.04 1 1
1898 1 . . . . . 3.22 1.8 4.64 1 1
1899 1 . . . . . 2.38 1.79 2.97 1 1
1900 1 . . . . . 3.01 1.8 4.22 1 1
1901 1 . . . . . 3.57 1.8 5.34 1 1
1902 1 . . . . . 2.88 1.8 3.96 1 1
1903 1 . . . . . 2.84 1.79 3.89 1 1
1904 1 . . . . . 2.64 1.8 3.48 1 1
1905 1 . . . . . 3.48 1.79 5.17 1 1
1906 1 . . . . . 3.57 1.8 5.34 1 1
1907 1 . . . . . 3.32 1.8 4.84 1 1
1908 1 . . . . . 2.93 1.79 4.07 1 1
1909 1 . . . . . 3.0 1.8 4.2 1 1
1910 1 . . . . . 2.43 1.79 3.07 1 1
1911 1 . . . . . 2.78 1.79 3.77 1 1
1912 1 . . . . . 2.58 1.79 3.37 1 1
1913 1 . . . . . 3.18 1.8 4.56 1 1
1914 1 . . . . . 2.6 1.79 3.41 1 1
1915 1 . . . . . 3.57 1.8 5.34 1 1
1916 1 . . . . . 2.88 1.79 3.97 1 1
1917 1 . . . . . 2.98 1.8 4.16 1 1
1918 1 . . . . . 3.0 1.79 4.21 1 1
1919 1 . . . . . 2.61 1.8 3.42 1 1
1920 1 . . . . . 2.93 1.79 4.07 1 1
1921 1 . . . . . 3.57 1.8 5.34 1 1
1922 1 . . . . . 3.37 1.8 4.94 1 1
1923 1 . . . . . 2.94 1.79 4.09 1 1
1924 1 . . . . . 2.66 1.8 3.52 1 1
1925 1 . . . . . 2.53 1.8 3.26 1 1
1926 1 . . . . . 2.44 1.8 3.08 1 1
1927 1 . . . . . 2.53 1.79 3.27 1 1
1928 1 . . . . . 2.69 1.79 3.59 1 1
1929 1 . . . . . 2.69 1.79 3.59 1 1
1930 1 . . . . . 2.73 1.79 3.67 1 1
1931 1 . . . . . 3.57 1.8 5.34 1 1
1932 1 . . . . . 3.56 1.79 5.33 1 1
1933 1 . . . . . 3.57 1.8 5.34 1 1
1934 1 . . . . . 3.57 1.8 5.34 1 1
1935 1 . . . . . 3.57 1.79 5.35 1 1
1936 1 . . . . . 2.83 1.79 3.87 1 1
1937 1 . . . . . 3.27 1.79 4.75 1 1
1938 1 . . . . . 2.99 1.8 4.18 1 1
1939 1 . . . . . 3.58 1.8 5.36 1 1
1940 1 . . . . . 2.59 1.79 3.39 1 1
1941 1 . . . . . 3.06 1.8 4.32 1 1
1942 1 . . . . . 2.93 1.79 4.07 1 1
1943 1 . . . . . 2.91 1.79 4.03 1 1
1944 1 . . . . . 2.58 1.79 3.37 1 1
1945 1 . . . . . 2.91 1.8 4.02 1 1
1946 1 . . . . . 2.47 1.8 3.14 1 1
1947 1 . . . . . 3.38 1.8 4.96 1 1
1948 1 . . . . . 2.61 1.8 3.42 1 1
1949 1 . . . . . 3.08 1.79 4.37 1 1
1950 1 . . . . . 2.9 1.79 4.01 1 1
1951 1 . . . . . 3.16 1.8 4.52 1 1
1952 1 . . . . . 3.26 1.8 4.72 1 1
1953 1 . . . . . 3.3 1.79 4.81 1 1
1954 1 . . . . . 3.3 1.79 4.81 1 1
1955 1 . . . . . 2.54 1.79 3.29 1 1
1956 1 . . . . . 3.22 1.79 4.65 1 1
1957 1 . . . . . 3.03 1.79 4.27 1 1
1958 1 . . . . . 2.84 1.8 3.88 1 1
1959 1 . . . . . 3.21 1.79 4.63 1 1
1960 1 . . . . . 2.62 1.8 3.44 1 1
1961 1 . . . . . 3.51 1.79 5.23 1 1
1962 1 . . . . . 2.63 1.8 3.46 1 1
1963 1 . . . . . 3.38 1.8 4.96 1 1
1964 1 . . . . . 3.25 1.8 4.7 1 1
1965 1 . . . . . 2.74 1.8 3.68 1 1
1966 1 . . . . . 3.62 1.8 5.44 1 1
1967 1 . . . . . 2.36 1.79 2.93 1 1
1968 1 . . . . . 3.15 1.79 4.51 1 1
1969 1 . . . . . 2.33 1.79 2.87 1 1
1970 1 . . . . . 2.94 1.79 4.09 1 1
1971 1 . . . . . 2.58 1.79 3.37 1 1
1972 1 . . . . . 3.16 1.8 4.52 1 1
1973 1 . . . . . 3.51 1.79 5.23 1 1
1974 1 . . . . . 3.12 1.8 4.44 1 1
1975 1 . . . . . 2.33 1.79 2.87 1 1
1976 1 . . . . . 3.43 1.8 5.06 1 1
1977 1 . . . . . 3.15 1.79 4.51 1 1
1978 1 . . . . . 2.42 1.8 3.04 1 1
1979 1 . . . . . 2.88 1.8 3.96 1 1
1980 1 . . . . . 2.75 1.8 3.7 1 1
1981 1 . . . . . 3.14 1.8 4.48 1 1
1982 1 . . . . . 3.62 1.8 5.44 1 1
1983 1 . . . . . 3.3 1.79 4.81 1 1
1984 1 . . . . . 3.07 1.8 4.34 1 1
1985 1 . . . . . 3.01 1.8 4.22 1 1
1986 1 . . . . . 2.82 1.79 3.85 1 1
1987 1 . . . . . 3.62 1.8 5.44 1 1
1988 1 . . . . . 3.12 1.79 4.45 1 1
1989 1 . . . . . 3.49 1.8 5.18 1 1
1990 1 . . . . . 2.5 1.8 3.2 1 1
1991 1 . . . . . 2.93 1.8 4.06 1 1
1992 1 . . . . . 3.25 1.8 4.7 1 1
1993 1 . . . . . 3.2 1.79 4.61 1 1
1994 1 . . . . . 2.59 1.79 3.39 1 1
1995 1 . . . . . 3.13 1.79 4.47 1 1
1996 1 . . . . . 3.27 1.79 4.75 1 1
1997 1 . . . . . 3.54 1.8 5.28 1 1
1998 1 . . . . . 2.86 1.8 3.92 1 1
1999 1 . . . . . 3.18 1.8 4.56 1 1
2000 1 . . . . . 2.96 1.8 4.12 1 1
2001 1 . . . . . 2.62 1.8 3.44 1 1
2002 1 . . . . . 2.95 1.79 4.11 1 1
2003 1 . . . . . 3.6 1.79 5.41 1 1
2004 1 . . . . . 2.35 1.79 2.91 1 1
2005 1 . . . . . 3.27 1.8 4.74 1 1
2006 1 . . . . . 2.46 1.8 3.12 1 1
2007 1 . . . . . 3.14 1.79 4.49 1 1
2008 1 . . . . . 3.37 1.8 4.94 1 1
2009 1 . . . . . 3.23 1.79 4.67 1 1
2010 1 . . . . . 3.62 1.8 5.44 1 1
2011 1 . . . . . 3.28 1.8 4.76 1 1
2012 1 . . . . . 2.82 1.79 3.85 1 1
2013 1 . . . . . 2.69 1.79 3.59 1 1
2014 1 . . . . . 2.52 1.8 3.24 1 1
2015 1 . . . . . 2.97 1.8 4.14 1 1
2016 1 . . . . . 3.57 1.8 5.34 1 1
2017 1 . . . . . 3.57 1.8 5.34 1 1
2018 1 . . . . . 2.92 1.8 4.04 1 1
2019 1 . . . . . 3.57 1.8 5.34 1 1
2020 1 . . . . . 2.61 1.79 3.43 1 1
2021 1 . . . . . 3.06 1.79 4.33 1 1
2022 1 . . . . . 3.19 1.79 4.59 1 1
2023 1 . . . . . 3.57 1.8 5.34 1 1
2024 1 . . . . . 3.13 1.79 4.47 1 1
2025 1 . . . . . 3.47 1.79 5.15 1 1
2026 1 . . . . . 3.56 1.79 5.33 1 1
2027 1 . . . . . 2.39 1.8 2.98 1 1
2028 1 . . . . . 3.26 1.8 4.72 1 1
2029 1 . . . . . 2.82 1.8 3.84 1 1
2030 1 . . . . . 2.52 1.8 3.24 1 1
2031 1 . . . . . 2.73 1.79 3.67 1 1
2032 1 . . . . . 2.72 1.8 3.64 1 1
2033 1 . . . . . 3.2 1.8 4.6 1 1
2034 1 . . . . . 3.57 1.8 5.34 1 1
2035 1 . . . . . 2.48 1.8 3.16 1 1
2036 1 . . . . . 3.47 1.79 5.15 1 1
2037 1 . . . . . 3.04 1.8 4.28 1 1
2038 1 . . . . . 2.78 1.79 3.77 1 1
2039 1 . . . . . 3.28 1.8 4.76 1 1
2040 1 . . . . . 2.96 1.79 4.13 1 1
2041 1 . . . . . 2.66 1.79 3.53 1 1
2042 1 . . . . . 3.4 1.8 5.0 1 1
2043 1 . . . . . 2.49 1.8 3.18 1 1
2044 1 . . . . . 2.35 1.8 2.9 1 1
2045 1 . . . . . 2.64 1.8 3.48 1 1
2046 1 . . . . . 3.46 1.79 5.13 1 1
2047 1 . . . . . 2.34 1.79 2.89 1 1
2048 1 . . . . . 3.07 1.79 4.35 1 1
2049 1 . . . . . 2.7 1.8 3.6 1 1
2050 1 . . . . . 2.69 1.79 3.59 1 1
2051 1 . . . . . 3.49 1.8 5.18 1 1
2052 1 . . . . . 3.57 1.8 5.34 1 1
2053 1 . . . . . 3.03 1.8 4.26 1 1
2054 1 . . . . . 3.57 1.8 5.34 1 1
2055 1 . . . . . 3.34 1.8 4.88 1 1
2056 1 . . . . . 2.6 1.8 3.4 1 1
2057 1 . . . . . 3.22 1.8 4.64 1 1
2058 1 . . . . . 2.97 1.8 4.14 1 1
2059 1 . . . . . 3.09 1.79 4.39 1 1
2060 1 . . . . . 2.31 1.79 2.83 1 1
2061 1 . . . . . 3.32 1.79 4.85 1 1
2062 1 . . . . . 2.51 1.8 3.22 1 1
2063 1 . . . . . 3.25 1.79 4.71 1 1
2064 1 . . . . . 3.62 1.8 5.44 1 1
2065 1 . . . . . 2.4 1.8 3.0 1 1
2066 1 . . . . . 2.28 1.79 2.77 1 1
2067 1 . . . . . 2.55 1.8 3.3 1 1
2068 1 . . . . . 2.42 1.8 3.04 1 1
2069 1 . . . . . 3.4 1.8 5.0 1 1
2070 1 . . . . . 2.76 1.79 3.73 1 1
2071 1 . . . . . 3.23 1.79 4.67 1 1
2072 1 . . . . . 2.95 1.8 4.1 1 1
2073 1 . . . . . 2.21 1.8 2.62 1 1
2074 1 . . . . . 3.01 1.8 4.22 1 1
2075 1 . . . . . 2.73 1.8 3.66 1 1
2076 1 . . . . . 2.65 1.79 3.51 1 1
2077 1 . . . . . 3.26 1.8 4.72 1 1
2078 1 . . . . . 2.79 1.8 3.78 1 1
2079 1 . . . . . 2.99 1.79 4.19 1 1
2080 1 . . . . . 3.01 1.8 4.22 1 1
2081 1 . . . . . 3.57 1.8 5.34 1 1
2082 1 . . . . . 3.18 1.8 4.56 1 1
2083 1 . . . . . 3.59 1.79 5.39 1 1
2084 1 . . . . . 3.57 1.8 5.34 1 1
2085 1 . . . . . 2.76 1.79 3.73 1 1
2086 1 . . . . . 3.04 1.79 4.29 1 1
2087 1 . . . . . 3.03 1.79 4.27 1 1
2088 1 . . . . . 3.31 1.79 4.83 1 1
2089 1 . . . . . 2.95 1.79 4.11 1 1
2090 1 . . . . . 2.64 1.79 3.49 1 1
2091 1 . . . . . 3.06 1.79 4.33 1 1
2092 1 . . . . . 2.32 1.79 2.85 1 1
2093 1 . . . . . 3.19 1.8 4.58 1 1
2094 1 . . . . . 2.88 1.8 3.96 1 1
2095 1 . . . . . 2.79 1.8 3.78 1 1
2096 1 . . . . . 2.8 1.79 3.81 1 1
2097 1 . . . . . 2.86 1.79 3.93 1 1
2098 1 . . . . . 2.68 1.8 3.56 1 1
2099 1 . . . . . 3.62 1.8 5.44 1 1
2100 1 . . . . . 3.57 1.8 5.34 1 1
2101 1 . . . . . 3.44 1.79 5.09 1 1
2102 1 . . . . . 3.29 1.79 4.79 1 1
2103 1 . . . . . 3.32 1.79 4.85 1 1
2104 1 . . . . . 3.12 1.8 4.44 1 1
2105 1 . . . . . 3.57 1.8 5.34 1 1
2106 1 . . . . . 2.23 1.8 2.66 1 1
2107 1 . . . . . 3.15 1.79 4.51 1 1
2108 1 . . . . . 2.3 1.79 2.81 1 1
2109 1 . . . . . 2.54 1.8 3.28 1 1
2110 1 . . . . . 2.93 1.8 4.06 1 1
2111 1 . . . . . 2.56 1.8 3.32 1 1
2112 1 . . . . . 2.58 1.8 3.36 1 1
2113 1 . . . . . 2.41 1.8 3.02 1 1
2114 1 . . . . . 2.51 1.79 3.23 1 1
2115 1 . . . . . 3.23 1.8 4.66 1 1
2116 1 . . . . . 2.44 1.8 3.08 1 1
2117 1 . . . . . 3.05 1.8 4.3 1 1
2118 1 . . . . . 3.17 1.79 4.55 1 1
2119 1 . . . . . 2.65 1.79 3.51 1 1
2120 1 . . . . . 2.48 1.79 3.17 1 1
2121 1 . . . . . 2.52 1.8 3.24 1 1
2122 1 . . . . . 2.53 1.8 3.26 1 1
2123 1 . . . . . 3.09 1.8 4.38 1 1
2124 1 . . . . . 3.22 1.79 4.65 1 1
2125 1 . . . . . 2.89 1.8 3.98 1 1
2126 1 . . . . . 3.62 1.8 5.44 1 1
2127 1 . . . . . 3.51 1.8 5.22 1 1
2128 1 . . . . . 3.29 1.79 4.79 1 1
2129 1 . . . . . 3.57 1.8 5.34 1 1
2130 1 . . . . . 3.31 1.8 4.82 1 1
2131 1 . . . . . 2.25 1.8 2.7 1 1
2132 1 . . . . . 3.53 1.79 5.27 1 1
2133 1 . . . . . 3.61 1.79 5.43 1 1
2134 1 . . . . . 2.42 1.8 3.04 1 1
2135 1 . . . . . 2.89 1.79 3.99 1 1
2136 1 . . . . . 2.64 1.8 3.48 1 1
2137 1 . . . . . 3.33 1.8 4.86 1 1
2138 1 . . . . . 2.56 1.79 3.33 1 1
2139 1 . . . . . 2.63 1.8 3.46 1 1
2140 1 . . . . . 3.57 1.8 5.34 1 1
2141 1 . . . . . 3.44 1.8 5.08 1 1
2142 1 . . . . . 2.8 1.8 3.8 1 1
2143 1 . . . . . 2.86 1.8 3.92 1 1
2144 1 . . . . . 3.27 1.8 4.74 1 1
2145 1 . . . . . 3.53 1.8 5.26 1 1
2146 1 . . . . . 2.8 1.79 3.81 1 1
2147 1 . . . . . 3.4 1.8 5.0 1 1
2148 1 . . . . . 3.05 1.8 4.3 1 1
2149 1 . . . . . 3.2 1.8 4.6 1 1
2150 1 . . . . . 2.8 1.8 3.8 1 1
2151 1 . . . . . 2.75 1.79 3.71 1 1
2152 1 . . . . . 3.06 1.79 4.33 1 1
2153 1 . . . . . 3.54 1.8 5.28 1 1
2154 1 . . . . . 2.93 1.79 4.07 1 1
2155 1 . . . . . 3.23 1.79 4.67 1 1
2156 1 . . . . . 3.32 1.79 4.85 1 1
2157 1 . . . . . 2.47 1.79 3.15 1 1
2158 1 . . . . . 3.05 1.79 4.31 1 1
2159 1 . . . . . 2.72 1.79 3.65 1 1
2160 1 . . . . . 2.66 1.8 3.52 1 1
2161 1 . . . . . 2.94 1.79 4.09 1 1
2162 1 . . . . . 3.05 1.8 4.3 1 1
2163 1 . . . . . 3.22 1.8 4.64 1 1
2164 1 . . . . . 3.27 1.8 4.74 1 1
2165 1 . . . . . 2.56 1.8 3.32 1 1
2166 1 . . . . . 3.42 1.79 5.05 1 1
2167 1 . . . . . 3.62 1.8 5.44 1 1
2168 1 . . . . . 2.34 1.8 2.88 1 1
2169 1 . . . . . 2.66 1.79 3.53 1 1
2170 1 . . . . . 3.11 1.79 4.43 1 1
2171 1 . . . . . 2.95 1.79 4.11 1 1
2172 1 . . . . . 3.39 1.8 4.98 1 1
2173 1 . . . . . 3.06 1.8 4.32 1 1
2174 1 . . . . . 3.23 1.79 4.67 1 1
2175 1 . . . . . 3.57 1.8 5.34 1 1
2176 1 . . . . . 3.62 1.8 5.44 1 1
2177 1 . . . . . 3.06 1.8 4.32 1 1
2178 1 . . . . . 3.27 1.8 4.74 1 1
2179 1 . . . . . 2.53 1.79 3.27 1 1
2180 1 . . . . . 2.6 1.8 3.4 1 1
2181 1 . . . . . 2.5 1.79 3.21 1 1
2182 1 . . . . . 3.16 1.79 4.53 1 1
2183 1 . . . . . 3.57 1.8 5.34 1 1
2184 1 . . . . . 2.93 1.79 4.07 1 1
2185 1 . . . . . 2.69 1.8 3.58 1 1
2186 1 . . . . . 3.1 1.8 4.4 1 1
2187 1 . . . . . 2.59 1.8 3.38 1 1
2188 1 . . . . . 3.43 1.79 5.07 1 1
2189 1 . . . . . 2.77 1.8 3.74 1 1
2190 1 . . . . . 3.07 1.8 4.34 1 1
2191 1 . . . . . 3.15 1.8 4.5 1 1
2192 1 . . . . . 3.62 1.8 5.44 1 1
2193 1 . . . . . 2.77 1.8 3.74 1 1
2194 1 . . . . . 3.23 1.79 4.67 1 1
2195 1 . . . . . 3.62 1.8 5.44 1 1
2196 1 . . . . . 3.5 1.79 5.21 1 1
2197 1 . . . . . 3.27 1.79 4.75 1 1
2198 1 . . . . . 3.62 1.8 5.44 1 1
2199 1 . . . . . 3.08 1.8 4.36 1 1
2200 1 . . . . . 2.52 1.79 3.25 1 1
2201 1 . . . . . 2.72 1.8 3.64 1 1
2202 1 . . . . . 3.34 1.79 4.89 1 1
2203 1 . . . . . 3.57 1.8 5.34 1 1
2204 1 . . . . . 2.59 1.79 3.39 1 1
2205 1 . . . . . 2.76 1.79 3.73 1 1
2206 1 . . . . . 3.2 1.79 4.61 1 1
2207 1 . . . . . 2.86 1.79 3.93 1 1
2208 1 . . . . . 3.35 1.8 4.9 1 1
2209 1 . . . . . 3.57 1.8 5.34 1 1
2210 1 . . . . . 2.86 1.8 3.92 1 1
2211 1 . . . . . 2.61 1.8 3.42 1 1
2212 1 . . . . . 2.62 1.79 3.45 1 1
2213 1 . . . . . 3.37 1.79 4.95 1 1
2214 1 . . . . . 3.57 1.8 5.34 1 1
2215 1 . . . . . 2.46 1.79 3.13 1 1
2216 1 . . . . . 3.1 1.8 4.4 1 1
2217 1 . . . . . 2.78 1.79 3.77 1 1
2218 1 . . . . . 2.76 1.79 3.73 1 1
2219 1 . . . . . 3.18 1.79 4.57 1 1
2220 1 . . . . . 3.54 1.8 5.28 1 1
2221 1 . . . . . 3.38 1.8 4.96 1 1
2222 1 . . . . . 3.47 1.8 5.14 1 1
2223 1 . . . . . 3.03 1.79 4.27 1 1
2224 1 . . . . . 3.39 1.79 4.99 1 1
2225 1 . . . . . 2.55 1.79 3.31 1 1
2226 1 . . . . . 2.59 1.79 3.39 1 1
2227 1 . . . . . 2.7 1.8 3.6 1 1
2228 1 . . . . . 3.22 1.79 4.65 1 1
2229 1 . . . . . 3.06 1.8 4.32 1 1
2230 1 . . . . . 2.96 1.8 4.12 1 1
2231 1 . . . . . 2.7 1.79 3.61 1 1
2232 1 . . . . . 2.88 1.8 3.96 1 1
2233 1 . . . . . 3.05 1.79 4.31 1 1
2234 1 . . . . . 3.59 1.79 5.39 1 1
2235 1 . . . . . 2.8 1.79 3.81 1 1
2236 1 . . . . . 2.74 1.79 3.69 1 1
2237 1 . . . . . 3.21 1.79 4.63 1 1
2238 1 . . . . . 3.06 1.79 4.33 1 1
2239 1 . . . . . 3.62 1.8 5.44 1 1
2240 1 . . . . . 3.15 1.79 4.51 1 1
2241 1 . . . . . 3.14 1.8 4.48 1 1
2242 1 . . . . . 3.1 1.79 4.41 1 1
2243 1 . . . . . 2.53 1.8 3.26 1 1
2244 1 . . . . . 3.62 1.8 5.44 1 1
2245 1 . . . . . 2.7 1.79 3.61 1 1
2246 1 . . . . . 2.88 1.8 3.96 1 1
2247 1 . . . . . 2.52 1.8 3.24 1 1
2248 1 . . . . . 2.65 1.8 3.5 1 1
2249 1 . . . . . 3.22 1.79 4.65 1 1
2250 1 . . . . . 2.58 1.79 3.37 1 1
2251 1 . . . . . 3.01 1.8 4.22 1 1
2252 1 . . . . . 3.05 1.8 4.3 1 1
2253 1 . . . . . 2.47 1.79 3.15 1 1
2254 1 . . . . . 2.72 1.79 3.65 1 1
2255 1 . . . . . 2.59 1.8 3.38 1 1
2256 1 . . . . . 3.22 1.79 4.65 1 1
2257 1 . . . . . 3.37 1.8 4.94 1 1
2258 1 . . . . . 3.62 1.8 5.44 1 1
2259 1 . . . . . 2.47 1.79 3.15 1 1
2260 1 . . . . . 2.63 1.8 3.46 1 1
2261 1 . . . . . 2.59 1.79 3.39 1 1
2262 1 . . . . . 2.54 1.8 3.28 1 1
2263 1 . . . . . 2.99 1.8 4.18 1 1
2264 1 . . . . . 2.89 1.8 3.98 1 1
2265 1 . . . . . 2.43 1.8 3.06 1 1
2266 1 . . . . . 3.25 1.8 4.7 1 1
2267 1 . . . . . 3.26 1.8 4.72 1 1
2268 1 . . . . . 2.48 1.79 3.17 1 1
2269 1 . . . . . 2.85 1.79 3.91 1 1
2270 1 . . . . . 3.32 1.79 4.85 1 1
2271 1 . . . . . 2.57 1.8 3.34 1 1
2272 1 . . . . . 3.57 1.8 5.34 1 1
2273 1 . . . . . 2.5 1.79 3.21 1 1
2274 1 . . . . . 2.6 1.79 3.41 1 1
2275 1 . . . . . 3.03 1.8 4.26 1 1
2276 1 . . . . . 2.92 1.79 4.05 1 1
2277 1 . . . . . 2.84 1.8 3.88 1 1
2278 1 . . . . . 3.41 1.79 5.03 1 1
2279 1 . . . . . 2.83 1.8 3.86 1 1
2280 1 . . . . . 3.37 1.8 4.94 1 1
2281 1 . . . . . 3.01 1.79 4.23 1 1
2282 1 . . . . . 2.18 1.79 2.57 1 1
2283 1 . . . . . 2.18 1.8 2.56 1 1
2284 1 . . . . . 2.44 1.8 3.08 1 1
2285 1 . . . . . 2.43 1.8 3.06 1 1
2286 1 . . . . . 2.66 1.79 3.53 1 1
2287 1 . . . . . 3.19 1.8 4.58 1 1
2288 1 . . . . . 3.5 1.8 5.2 1 1
2289 1 . . . . . 3.21 1.8 4.62 1 1
2290 1 . . . . . 3.22 1.8 4.64 1 1
2291 1 . . . . . 3.21 1.8 4.62 1 1
2292 1 . . . . . 3.32 1.79 4.85 1 1
2293 1 . . . . . 3.39 1.8 4.98 1 1
2294 1 . . . . . 2.77 1.79 3.75 1 1
2295 1 . . . . . 2.48 1.79 3.17 1 1
2296 1 . . . . . 3.34 1.8 4.88 1 1
2297 1 . . . . . 2.43 1.8 3.06 1 1
2298 1 . . . . . 3.0 1.79 4.21 1 1
2299 1 . . . . . 3.03 1.8 4.26 1 1
2300 1 . . . . . 2.92 1.79 4.05 1 1
2301 1 . . . . . 3.62 1.8 5.44 1 1
2302 1 . . . . . 3.04 1.79 4.29 1 1
2303 1 . . . . . 3.61 1.79 5.43 1 1
2304 1 . . . . . 2.65 1.79 3.51 1 1
2305 1 . . . . . 3.48 1.79 5.17 1 1
2306 1 . . . . . 3.36 1.8 4.92 1 1
2307 1 . . . . . 3.16 1.8 4.52 1 1
2308 1 . . . . . 2.53 1.8 3.26 1 1
2309 1 . . . . . 3.08 1.8 4.36 1 1
2310 1 . . . . . 2.42 1.8 3.04 1 1
2311 1 . . . . . 2.45 1.8 3.1 1 1
2312 1 . . . . . 3.13 1.8 4.46 1 1
2313 1 . . . . . 3.47 1.79 5.15 1 1
2314 1 . . . . . 3.58 1.79 5.37 1 1
2315 1 . . . . . 3.2 1.79 4.61 1 1
2316 1 . . . . . 3.06 1.8 4.32 1 1
2317 1 . . . . . 3.62 1.8 5.44 1 1
2318 1 . . . . . 2.39 1.79 2.99 1 1
2319 1 . . . . . 3.62 1.8 5.44 1 1
2320 1 . . . . . 3.03 1.8 4.26 1 1
2321 1 . . . . . 2.44 1.8 3.08 1 1
2322 1 . . . . . 2.73 1.8 3.66 1 1
2323 1 . . . . . 3.43 1.79 5.07 1 1
2324 1 . . . . . 3.57 1.8 5.34 1 1
2325 1 . . . . . 3.57 1.8 5.34 1 1
2326 1 . . . . . 3.22 1.79 4.65 1 1
2327 1 . . . . . 3.25 1.79 4.71 1 1
2328 1 . . . . . 2.54 1.79 3.29 1 1
2329 1 . . . . . 2.58 1.79 3.37 1 1
2330 1 . . . . . 3.57 1.8 5.34 1 1
2331 1 . . . . . 3.57 1.8 5.34 1 1
2332 1 . . . . . 3.57 1.8 5.34 1 1
2333 1 . . . . . 3.07 1.8 4.34 1 1
2334 1 . . . . . 2.68 1.8 3.56 1 1
2335 1 . . . . . 2.85 1.79 3.91 1 1
2336 1 . . . . . 3.57 1.8 5.34 1 1
2337 1 . . . . . 3.38 1.79 4.97 1 1
2338 1 . . . . . 3.14 1.79 4.49 1 1
2339 1 . . . . . 3.04 1.8 4.28 1 1
2340 1 . . . . . 2.95 1.79 4.11 1 1
2341 1 . . . . . 2.72 1.8 3.64 1 1
2342 1 . . . . . 3.33 1.79 4.87 1 1
2343 1 . . . . . 3.57 1.8 5.34 1 1
2344 1 . . . . . 3.57 1.8 5.34 1 1
2345 1 . . . . . 2.88 1.79 3.97 1 1
2346 1 . . . . . 2.61 1.79 3.43 1 1
2347 1 . . . . . 3.36 1.8 4.92 1 1
2348 1 . . . . . 3.57 1.8 5.34 1 1
2349 1 . . . . . 2.57 1.79 3.35 1 1
2350 1 . . . . . 3.44 1.8 5.08 1 1
2351 1 . . . . . 2.75 1.79 3.71 1 1
2352 1 . . . . . 2.48 1.79 3.17 1 1
2353 1 . . . . . 2.82 1.8 3.84 1 1
2354 1 . . . . . 3.41 1.79 5.03 1 1
2355 1 . . . . . 3.17 1.79 4.55 1 1
2356 1 . . . . . 3.28 1.8 4.76 1 1
2357 1 . . . . . 3.13 1.8 4.46 1 1
2358 1 . . . . . 3.27 1.79 4.75 1 1
2359 1 . . . . . 2.95 1.8 4.1 1 1
2360 1 . . . . . 3.48 1.79 5.17 1 1
2361 1 . . . . . 3.31 1.79 4.83 1 1
2362 1 . . . . . 2.67 1.79 3.55 1 1
2363 1 . . . . . 3.3 1.8 4.8 1 1
2364 1 . . . . . 2.52 1.8 3.24 1 1
2365 1 . . . . . 3.08 1.79 4.37 1 1
2366 1 . . . . . 3.33 1.79 4.87 1 1
2367 1 . . . . . 3.14 1.79 4.49 1 1
2368 1 . . . . . 2.88 1.8 3.96 1 1
2369 1 . . . . . 3.01 1.79 4.23 1 1
2370 1 . . . . . 2.6 1.8 3.4 1 1
2371 1 . . . . . 3.57 1.8 5.34 1 1
2372 1 . . . . . 2.74 1.8 3.68 1 1
2373 1 . . . . . 3.27 1.8 4.74 1 1
2374 1 . . . . . 3.36 1.79 4.93 1 1
2375 1 . . . . . 2.51 1.8 3.22 1 1
2376 1 . . . . . 2.67 1.79 3.55 1 1
2377 1 . . . . . 3.57 1.8 5.34 1 1
2378 1 . . . . . 3.28 1.79 4.77 1 1
2379 1 . . . . . 3.31 1.79 4.83 1 1
2380 1 . . . . . 3.14 1.8 4.48 1 1
2381 1 . . . . . 2.68 1.79 3.57 1 1
2382 1 . . . . . 2.44 1.8 3.08 1 1
2383 1 . . . . . 3.57 1.8 5.34 1 1
2384 1 . . . . . 2.97 1.79 4.15 1 1
2385 1 . . . . . 3.1 1.79 4.41 1 1
2386 1 . . . . . 2.2 1.79 2.61 1 1
2387 1 . . . . . 2.81 1.79 3.83 1 1
2388 1 . . . . . 3.26 1.79 4.73 1 1
2389 1 . . . . . 3.29 1.8 4.78 1 1
2390 1 . . . . . 2.83 1.8 3.86 1 1
2391 1 . . . . . 3.4 1.79 5.01 1 1
2392 1 . . . . . 2.78 1.79 3.77 1 1
2393 1 . . . . . 3.26 1.79 4.73 1 1
2394 1 . . . . . 3.43 1.8 5.06 1 1
2395 1 . . . . . 3.15 1.8 4.5 1 1
2396 1 . . . . . 2.65 1.79 3.51 1 1
2397 1 . . . . . 3.04 1.79 4.29 1 1
2398 1 . . . . . 2.38 1.79 2.97 1 1
2399 1 . . . . . 2.69 1.79 3.59 1 1
2400 1 . . . . . 2.73 1.8 3.66 1 1
2401 1 . . . . . 2.46 1.79 3.13 1 1
2402 1 . . . . . 2.34 1.8 2.88 1 1
2403 1 . . . . . 2.81 1.79 3.83 1 1
2404 1 . . . . . 3.24 1.8 4.68 1 1
2405 1 . . . . . 2.25 1.8 2.7 1 1
2406 1 . . . . . 3.19 1.8 4.58 1 1
2407 1 . . . . . 3.17 1.8 4.54 1 1
2408 1 . . . . . 2.77 1.79 3.75 1 1
2409 1 . . . . . 3.14 1.8 4.48 1 1
2410 1 . . . . . 2.98 1.8 4.16 1 1
2411 1 . . . . . 3.12 1.8 4.44 1 1
2412 1 . . . . . 3.42 1.8 5.04 1 1
2413 1 . . . . . 2.82 1.79 3.85 1 1
2414 1 . . . . . 3.56 1.79 5.33 1 1
2415 1 . . . . . 3.14 1.8 4.48 1 1
2416 1 . . . . . 3.06 1.8 4.32 1 1
2417 1 . . . . . 2.49 1.8 3.18 1 1
2418 1 . . . . . 2.5 1.8 3.2 1 1
2419 1 . . . . . 2.52 1.79 3.25 1 1
2420 1 . . . . . 3.03 1.8 4.26 1 1
2421 1 . . . . . 3.57 1.8 5.34 1 1
2422 1 . . . . . 3.08 1.79 4.37 1 1
2423 1 . . . . . 2.76 1.79 3.73 1 1
2424 1 . . . . . 3.1 1.79 4.41 1 1
2425 1 . . . . . 2.56 1.79 3.33 1 1
2426 1 . . . . . 2.62 1.79 3.45 1 1
2427 1 . . . . . 3.36 1.8 4.92 1 1
2428 1 . . . . . 3.03 1.8 4.26 1 1
2429 1 . . . . . 2.83 1.8 3.86 1 1
2430 1 . . . . . 2.31 1.8 2.82 1 1
2431 1 . . . . . 3.57 1.8 5.34 1 1
2432 1 . . . . . 2.64 1.8 3.48 1 1
2433 1 . . . . . 3.11 1.79 4.43 1 1
2434 1 . . . . . 2.82 1.8 3.84 1 1
2435 1 . . . . . 3.54 1.8 5.28 1 1
2436 1 . . . . . 3.01 1.8 4.22 1 1
2437 1 . . . . . 2.61 1.79 3.43 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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 81 ASP O . 59 . O 1 2
1 1 2 1 1 106 ASN N . 84 . N 1 2
2 1 1 1 1 120 ILE H . 98 . HN 1 2
2 1 2 1 1 124 GLY O . 102 . O 1 2
3 1 1 1 1 120 ILE N . 98 . N 1 2
3 1 2 1 1 124 GLY O . 102 . O 1 2
4 1 1 1 1 118 CYS O . 96 . O 1 2
4 1 2 1 1 126 MET H . 104 . HN 1 2
5 1 1 1 1 118 CYS O . 96 . O 1 2
5 1 2 1 1 126 MET N . 104 . N 1 2
6 1 1 1 1 118 CYS H . 96 . HN 1 2
6 1 2 1 1 126 MET O . 104 . O 1 2
7 1 1 1 1 118 CYS N . 96 . N 1 2
7 1 2 1 1 126 MET O . 104 . O 1 2
8 1 1 1 1 116 ILE O . 94 . O 1 2
8 1 2 1 1 128 LEU H . 106 . HN 1 2
9 1 1 1 1 116 ILE O . 94 . O 1 2
9 1 2 1 1 128 LEU N . 106 . N 1 2
10 1 1 1 1 91 VAL H . 69 . HN 1 2
10 1 2 1 1 96 LEU O . 74 . O 1 2
11 1 1 1 1 91 VAL N . 69 . N 1 2
11 1 2 1 1 96 LEU O . 74 . O 1 2
12 1 1 1 1 89 LEU O . 67 . O 1 2
12 1 2 1 1 98 VAL H . 76 . HN 1 2
13 1 1 1 1 89 LEU O . 67 . O 1 2
13 1 2 1 1 98 VAL N . 76 . N 1 2
14 1 1 1 1 89 LEU H . 67 . HN 1 2
14 1 2 1 1 98 VAL O . 76 . O 1 2
15 1 1 1 1 89 LEU N . 67 . N 1 2
15 1 2 1 1 98 VAL O . 76 . O 1 2
16 1 1 1 1 87 LYS O . 65 . O 1 2
16 1 2 1 1 100 VAL H . 78 . HN 1 2
17 1 1 1 1 87 LYS O . 65 . O 1 2
17 1 2 1 1 100 VAL N . 78 . N 1 2
18 1 1 1 1 41 ASP H . 19 . HN 1 2
18 1 2 1 1 44 LEU O . 22 . O 1 2
19 1 1 1 1 45 LEU H . 23 . HN 1 2
19 1 2 1 1 54 TRP O . 32 . O 1 2
20 1 1 1 1 45 LEU N . 23 . N 1 2
20 1 2 1 1 54 TRP O . 32 . O 1 2
21 1 1 1 1 45 LEU O . 23 . O 1 2
21 1 2 1 1 54 TRP H . 32 . HN 1 2
22 1 1 1 1 45 LEU O . 23 . O 1 2
22 1 2 1 1 54 TRP N . 32 . N 1 2
23 1 1 1 1 69 ILE O . 47 . O 1 2
23 1 2 1 1 77 LEU H . 55 . HN 1 2
24 1 1 1 1 69 ILE O . 47 . O 1 2
24 1 2 1 1 77 LEU N . 55 . N 1 2
25 1 1 1 1 71 ASP H . 49 . HN 1 2
25 1 2 1 1 75 ASN O . 53 . O 1 2
26 1 1 1 1 71 ASP N . 49 . N 1 2
26 1 2 1 1 75 ASN O . 53 . O 1 2
27 1 1 1 1 83 ILE H . 61 . HN 1 2
27 1 2 1 1 104 VAL O . 82 . O 1 2
28 1 1 1 1 83 ILE N . 61 . N 1 2
28 1 2 1 1 104 VAL O . 82 . O 1 2
29 1 1 1 1 83 ILE O . 61 . O 1 2
29 1 2 1 1 104 VAL H . 82 . HN 1 2
30 1 1 1 1 83 ILE O . 61 . O 1 2
30 1 2 1 1 104 VAL N . 82 . N 1 2
31 1 1 1 1 85 VAL H . 63 . HN 1 2
31 1 2 1 1 102 THR O . 80 . O 1 2
32 1 1 1 1 85 VAL N . 63 . N 1 2
32 1 2 1 1 102 THR O . 80 . O 1 2
33 1 1 1 1 82 THR O . 60 . O 1 2
33 1 2 1 1 136 VAL H . 114 . HN 1 2
34 1 1 1 1 82 THR O . 60 . O 1 2
34 1 2 1 1 136 VAL N . 114 . N 1 2
35 1 1 1 1 84 THR H . 62 . HN 1 2
35 1 2 1 1 134 ARG O . 112 . O 1 2
36 1 1 1 1 84 THR N . 62 . N 1 2
36 1 2 1 1 134 ARG O . 112 . O 1 2
37 1 1 1 1 84 THR O . 62 . O 1 2
37 1 2 1 1 134 ARG H . 112 . HN 1 2
38 1 1 1 1 84 THR O . 62 . O 1 2
38 1 2 1 1 134 ARG N . 112 . N 1 2
39 1 1 1 1 120 ILE O . 98 . O 1 2
39 1 2 1 1 124 GLY H . 102 . HN 1 2
40 1 1 1 1 120 ILE O . 98 . O 1 2
40 1 2 1 1 124 GLY N . 102 . N 1 2
41 1 1 1 1 39 TYR O . 17 . O 1 2
41 1 2 1 1 46 VAL H . 24 . HN 1 2
42 1 1 1 1 39 TYR O . 17 . O 1 2
42 1 2 1 1 46 VAL N . 24 . N 1 2
43 1 1 1 1 47 CYS H . 25 . HN 1 2
43 1 2 1 1 52 HIS O . 30 . O 1 2
44 1 1 1 1 47 CYS N . 25 . N 1 2
44 1 2 1 1 52 HIS O . 30 . O 1 2
45 1 1 1 1 39 TYR N . 17 . N 1 2
45 1 2 1 1 46 VAL O . 24 . O 1 2
46 1 1 1 1 39 TYR H . 17 . HN 1 2
46 1 2 1 1 46 VAL O . 24 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 2.0 1.8 2.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 2.0 1.8 2.3 1 2
5 1 . . . . . 3.0 2.7 3.3 1 2
6 1 . . . . . 2.0 1.8 2.3 1 2
7 1 . . . . . 3.0 2.7 3.3 1 2
8 1 . . . . . . 2.25 2.3 1 2
9 1 . . . . . . 3.15 3.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 4.0 3.6 4.3 1 2
12 1 . . . . . 2.0 1.8 2.3 1 2
13 1 . . . . . 3.0 2.7 3.3 1 2
14 1 . . . . . 2.0 1.8 2.3 1 2
15 1 . . . . . 3.0 2.7 3.3 1 2
16 1 . . . . . 2.7 2.43 3.0 1 2
17 1 . . . . . 3.5 3.15 3.8 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.5 2.25 2.8 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.5 2.25 2.8 1 2
24 1 . . . . . 3.5 3.15 3.8 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.5 2.25 2.8 1 2
30 1 . . . . . 3.2 2.88 3.5 1 2
31 1 . . . . . 3.0 2.7 3.3 1 2
32 1 . . . . . 4.0 3.6 4.3 1 2
33 1 . . . . . 2.5 2.25 2.8 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.5 2.25 2.8 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.5 2.25 2.8 1 2
44 1 . . . . . 3.5 3.15 3.8 1 2
45 1 . . . . . 3.0 2.7 3.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 PRO N 81.0 161.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
2 . 1 1 34 ASN C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -107.99999 -32.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLU N -75.0 5.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
4 . 1 1 38 THR C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -167.0 -75.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
5 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 GLU N 115.00001 195.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
6 . 1 1 42 GLY C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -145.0 -75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 42 GLY C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -135.0 -65.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -52.0 34.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
9 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -166.0 -47.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N 97.0 183.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 45 LEU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -146.0 -78.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 CYS N 95.0 174.99998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 46 VAL C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -150.0 -75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 PRO N 105.0 174.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 52 HIS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -176.0 -92.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 TRP N 110.0 194.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
17 . 1 1 53 GLU C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -172.0 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 SER N 123.99999 160.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 54 TRP C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -154.0 -66.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 PRO N 60.0 184.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 57 ASN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.99999 -50.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ALA N -70.0 -2.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
23 . 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -91.0 -50.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N -58.0 -5.9999995 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
25 . 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -84.0 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 THR N -61.999996 2.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
27 . 1 1 67 LYS C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -147.0 -63.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
28 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ILE N 103.0 155.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
29 . 1 1 68 VAL C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -131.0 -63.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
30 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 LYS N 111.0 139.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
31 . 1 1 69 ILE C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -166.0 -94.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
32 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ASP N 136.0 176.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
33 . 1 1 70 LYS C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -145.0 -33.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
34 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 SER N 138.0 194.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
35 . 1 1 72 SER C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -133.99998 -74.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 GLY N -25.0 35.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
37 . 1 1 73 VAL C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 56.0 123.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 ASN N -26.0 30.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
39 . 1 1 74 GLY C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -107.99999 -52.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 VAL N 89.0 185.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
41 . 1 1 75 ASN C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -116.0 -52.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
42 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N 100.0 150.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
43 . 1 1 77 LEU C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -187.0 -63.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 ASP N 130.0 189.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
45 . 1 1 80 GLY C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -105.0 -50.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
46 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 THR N 105.0 174.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
47 . 1 1 81 ASP C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -152.0 -64.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
48 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ILE N 116.99999 165.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
49 . 1 1 82 THR C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -150.99998 -115.00001 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
50 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 THR N 127.00001 191.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
51 . 1 1 83 ILE C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -150.0 -89.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
52 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 VAL N 95.0 187.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
53 . 1 1 88 ASP C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -140.0 -60.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
54 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LYS N 89.99999 179.99998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
55 . 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -140.0 -60.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
56 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 VAL N 95.0 174.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
57 . 1 1 90 LYS C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -137.0 -49.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
58 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LYS N 95.0 150.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
59 . 1 1 93 GLY C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -135.0 -65.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
60 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 SER N 126.0 190.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
61 . 1 1 95 SER C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -160.0 -80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
62 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 VAL N 83.0 171.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
63 . 1 1 96 LEU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -154.0 -84.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
64 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 VAL N 114.0 150.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
65 . 1 1 97 VAL C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -118.99999 -50.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
66 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 LYS N 97.0 157.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
67 . 1 1 99 LYS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -118.0 -34.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
68 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLY N 100.0 166.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
69 . 1 1 101 GLY C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -95.0 -63.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 LYS N 109.0 149.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
71 . 1 1 102 THR C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -131.0 -83.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
72 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 VAL N 89.99999 178.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
73 . 1 1 103 LYS C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -137.0 -97.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
74 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 LYS N 109.0 145.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
75 . 1 1 104 VAL C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -155.0 -55.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
76 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 ASN N 104.0 191.99998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
77 . 1 1 106 ASN C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -98.0 -58.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
78 . 1 1 108 ARG C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -118.99999 -71.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
79 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 VAL N 93.0 165.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
80 . 1 1 109 LEU C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -158.0 -80.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
81 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ASP N 114.0 178.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
82 . 1 1 113 ASP C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -105.0 -49.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
83 . 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C 1 1 115 ASP N -82.0 46.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
84 . 1 1 115 ASP C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -149.0 -97.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
85 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 ASP N 110.0 154.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
86 . 1 1 116 ILE C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -157.0 -97.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
87 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 CYS N 110.0 170.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
88 . 1 1 117 ASP C 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C -159.0 -79.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
89 . 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C 1 1 119 LYS N 109.0 185.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
90 . 1 1 118 CYS C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -145.0 -60.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
91 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 ILE N 111.0 159.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
92 . 1 1 119 LYS C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -166.0 -50.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
93 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 ASP N 97.0 153.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
94 . 1 1 122 GLY C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -132.0 -60.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
95 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 GLY N -69.0 5.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
96 . 1 1 124 GLY C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -100.0 -40.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
97 . 1 1 125 ALA C 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C -196.0 -56.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
98 . 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C 1 1 127 LYS N 114.0 182.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
99 . 1 1 126 MET C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -146.0 -86.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
100 . 1 1 127 LYS C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -150.0 -100.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
101 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 LYS N 121.0 185.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
102 . 1 1 128 LEU C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -150.99998 -59.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
103 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 SER N 91.0 183.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
104 . 1 1 129 LYS C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -68.0 -47.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
105 . 1 1 130 SER C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -100.0 -47.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
106 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 PHE N -55.0 9.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
107 . 1 1 132 PHE C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -145.0 -100.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
108 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 ARG N 118.99999 179.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
109 . 1 1 133 VAL C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -157.0 -89.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
110 . 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C 1 1 135 LYS N 98.0 154.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
111 . 1 1 134 ARG C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -140.0 -60.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
112 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 VAL N 95.0 155.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
113 . 1 1 25 SER C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
114 . 1 1 131 GLU C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -130.0 -60.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
115 . 1 1 94 SER C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -120.0 -20.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
116 . 1 1 91 VAL C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -120.0 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
117 . 1 1 87 LYS C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -145.0 -75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
118 . 1 1 112 GLY C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -100.0 -25.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
119 . 1 1 86 ILE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -160.0 -85.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
120 . 1 1 86 ILE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -160.0 -85.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
121 . 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -110.0 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
122 . 1 1 31 PRO C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -135.0 -65.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
123 . 1 1 36 GLU C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -130.0 -60.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
124 . 1 1 37 TYR C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -130.0 -60.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
125 . 1 1 39 TYR C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -150.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
126 . 1 1 40 GLU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -140.0 -55.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
127 . 1 1 48 PRO C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -110.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
128 . 1 1 62 ALA C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -100.0 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
129 . 1 1 66 GLY C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -135.0 -65.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
130 . 1 1 107 ILE C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -142.0 -75.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
131 . 1 1 98 VAL C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -120.0 -50.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_9
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 33 CYS H 1 1 33 CYS N 0.55 . . . . 11 . HN . 11 . N 1 1
2 1 1 34 ASN H 1 1 34 ASN N -3.02 . . . . 12 . HN . 12 . N 1 1
3 1 1 35 SER H 1 1 35 SER N 4.78 . . . . 13 . HN . 13 . N 1 1
4 1 1 37 TYR H 1 1 37 TYR N 3.92 . . . . 15 . HN . 15 . N 1 1
5 1 1 38 THR H 1 1 38 THR N -3.46 . . . . 16 . HN . 16 . N 1 1
6 1 1 39 TYR H 1 1 39 TYR N 8.96 . . . . 17 . HN . 17 . N 1 1
7 1 1 40 GLU H 1 1 40 GLU N 12.28 . . . . 18 . HN . 18 . N 1 1
8 1 1 41 ASP H 1 1 41 ASP N 7.5 . . . . 19 . HN . 19 . N 1 1
9 1 1 43 ALA H 1 1 43 ALA N -1.22 . . . . 21 . HN . 21 . N 1 1
10 1 1 44 LEU H 1 1 44 LEU N 2.29 . . . . 22 . HN . 22 . N 1 1
11 1 1 46 VAL H 1 1 46 VAL N 14.74 . . . . 24 . HN . 24 . N 1 1
12 1 1 47 CYS H 1 1 47 CYS N 10.74 . . . . 25 . HN . 25 . N 1 1
13 1 1 50 CYS H 1 1 50 CYS N -6.2 . . . . 28 . HN . 28 . N 1 1
14 1 1 51 ALA H 1 1 51 ALA N 12.58 . . . . 29 . HN . 29 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_11
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 73 VAL H 1 1 73 VAL N 17.01 . . . . 51 . HN . 51 . N 1 2
2 1 1 74 GLY H 1 1 74 GLY N 7.71 . . . . 52 . HN . 52 . N 1 2
3 1 1 76 VAL H 1 1 76 VAL N 3.57 . . . . 54 . HN . 54 . N 1 2
4 1 1 77 LEU H 1 1 77 LEU N 2.07 . . . . 55 . HN . 55 . N 1 2
5 1 1 78 GLN H 1 1 78 GLN N -15.02 . . . . 56 . HN . 56 . N 1 2
6 1 1 79 ASP H 1 1 79 ASP N -23.99 . . . . 57 . HN . 57 . N 1 2
7 1 1 80 GLY H 1 1 80 GLY N -1.83 . . . . 58 . HN . 58 . N 1 2
8 1 1 81 ASP H 1 1 81 ASP N -7.7 . . . . 59 . HN . 59 . N 1 2
9 1 1 82 THR H 1 1 82 THR N 5.52 . . . . 60 . HN . 60 . N 1 2
10 1 1 83 ILE H 1 1 83 ILE N 5.94 . . . . 61 . HN . 61 . N 1 2
11 1 1 84 THR H 1 1 84 THR N -5.71 . . . . 62 . HN . 62 . N 1 2
12 1 1 86 ILE H 1 1 86 ILE N -13.39 . . . . 64 . HN . 64 . N 1 2
13 1 1 87 LYS H 1 1 87 LYS N 17.56 . . . . 65 . HN . 65 . N 1 2
14 1 1 88 ASP H 1 1 88 ASP N 15.99 . . . . 66 . HN . 66 . N 1 2
15 1 1 90 LYS H 1 1 90 LYS N 1.33 . . . . 68 . HN . 68 . N 1 2
16 1 1 91 VAL H 1 1 91 VAL N -22.3 . . . . 69 . HN . 69 . N 1 2
17 1 1 92 LYS H 1 1 92 LYS N -18.16 . . . . 70 . HN . 70 . N 1 2
18 1 1 94 SER H 1 1 94 SER N 3.93 . . . . 72 . HN . 72 . N 1 2
19 1 1 96 LEU H 1 1 96 LEU N 5.67 . . . . 74 . HN . 74 . N 1 2
20 1 1 97 VAL H 1 1 97 VAL N -8.7 . . . . 75 . HN . 75 . N 1 2
21 1 1 98 VAL H 1 1 98 VAL N -0.57 . . . . 76 . HN . 76 . N 1 2
22 1 1 99 LYS H 1 1 99 LYS N 7.46 . . . . 77 . HN . 77 . N 1 2
23 1 1 100 VAL H 1 1 100 VAL N -3.26 . . . . 78 . HN . 78 . N 1 2
24 1 1 101 GLY H 1 1 101 GLY N -1.15 . . . . 79 . HN . 79 . N 1 2
25 1 1 102 THR H 1 1 102 THR N 4.7 . . . . 80 . HN . 80 . N 1 2
26 1 1 103 LYS H 1 1 103 LYS N -16.5 . . . . 81 . HN . 81 . N 1 2
27 1 1 104 VAL H 1 1 104 VAL N 4.18 . . . . 82 . HN . 82 . N 1 2
28 1 1 105 LYS H 1 1 105 LYS N -6.59 . . . . 83 . HN . 83 . N 1 2
29 1 1 106 ASN H 1 1 106 ASN N 11.42 . . . . 84 . HN . 84 . N 1 2
30 1 1 107 ILE H 1 1 107 ILE N 18.39 . . . . 85 . HN . 85 . N 1 2
31 1 1 109 LEU H 1 1 109 LEU N -4.91 . . . . 87 . HN . 87 . N 1 2
32 1 1 110 VAL H 1 1 110 VAL N 3.25 . . . . 88 . HN . 88 . N 1 2
33 1 1 112 GLY H 1 1 112 GLY N 1.31 . . . . 90 . HN . 90 . N 1 2
34 1 1 115 ASP H 1 1 115 ASP N 7.53 . . . . 93 . HN . 93 . N 1 2
35 1 1 116 ILE H 1 1 116 ILE N -7.45 . . . . 94 . HN . 94 . N 1 2
36 1 1 117 ASP H 1 1 117 ASP N -15.46 . . . . 95 . HN . 95 . N 1 2
37 1 1 118 CYS H 1 1 118 CYS N -0.49 . . . . 96 . HN . 96 . N 1 2
38 1 1 119 LYS H 1 1 119 LYS N 1.86 . . . . 97 . HN . 97 . N 1 2
39 1 1 120 ILE H 1 1 120 ILE N 8.26 . . . . 98 . HN . 98 . N 1 2
40 1 1 121 ASP H 1 1 121 ASP N 5.42 . . . . 99 . HN . 99 . N 1 2
41 1 1 124 GLY H 1 1 124 GLY N 11.96 . . . . 102 . HN . 102 . N 1 2
42 1 1 125 ALA H 1 1 125 ALA N 14.51 . . . . 103 . HN . 103 . N 1 2
43 1 1 126 MET H 1 1 126 MET N -3.11 . . . . 104 . HN . 104 . N 1 2
44 1 1 127 LYS H 1 1 127 LYS N -9.03 . . . . 105 . HN . 105 . N 1 2
45 1 1 129 LYS H 1 1 129 LYS N -18.96 . . . . 107 . HN . 107 . N 1 2
46 1 1 131 GLU H 1 1 131 GLU N 6.91 . . . . 109 . HN . 109 . N 1 2
47 1 1 132 PHE H 1 1 132 PHE N 13.64 . . . . 110 . HN . 110 . N 1 2
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 23 MET C C -4.938 24.578 24.620 1.00 . A A . 1 MET C 1 1
1 2 1 1 23 MET CA C -6.346 25.132 24.674 1.00 . A A . 1 MET CA 1 1
1 3 1 1 23 MET CB C -6.415 26.357 25.597 1.00 . A A . 1 MET CB 1 1
1 4 1 1 23 MET CE C -4.655 25.264 29.231 1.00 . A A . 1 MET CE 1 1
1 5 1 1 23 MET CG C -6.211 26.050 27.077 1.00 . A A . 1 MET CG 1 1
1 6 1 1 23 MET H H -7.293 23.292 24.432 1.00 . A A . 1 MET H 1 1
1 7 1 1 23 MET HA H -6.612 25.423 23.686 1.00 . A A . 1 MET HA 1 1
1 8 1 1 23 MET HB2 H -5.654 27.060 25.294 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 23 MET HB3 H -7.383 26.822 25.481 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 23 MET HE1 H -5.101 26.077 29.785 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 23 MET HE2 H -3.680 25.042 29.639 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 23 MET HE3 H -5.284 24.390 29.305 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 23 MET HG2 H -6.560 26.893 27.654 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 23 MET HG3 H -6.797 25.177 27.331 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 23 MET N N -7.317 24.095 25.099 1.00 . A A . 1 MET N 1 1
1 16 1 1 23 MET O O -4.053 25.138 23.973 1.00 . A A . 1 MET O 1 1
1 17 1 1 23 MET SD S -4.489 25.733 27.512 1.00 . A A . 1 MET SD 1 1
1 18 1 1 24 VAL C C -3.473 21.588 24.425 1.00 . A A . 2 VAL C 1 1
1 19 1 1 24 VAL CA C -3.457 22.812 25.332 1.00 . A A . 2 VAL CA 1 1
1 20 1 1 24 VAL CB C -3.081 22.405 26.779 1.00 . A A . 2 VAL CB 1 1
1 21 1 1 24 VAL CG1 C -3.977 21.288 27.293 1.00 . A A . 2 VAL CG1 1 1
1 22 1 1 24 VAL CG2 C -1.617 22.009 26.865 1.00 . A A . 2 VAL CG2 1 1
1 23 1 1 24 VAL H H -5.505 23.069 25.750 1.00 . A A . 2 VAL H 1 1
1 24 1 1 24 VAL HA H -2.716 23.509 24.968 1.00 . A A . 2 VAL HA 1 1
1 25 1 1 24 VAL HB H -3.229 23.265 27.415 1.00 . A A . 2 VAL HB 1 1
1 26 1 1 24 VAL HG11 H -5.006 21.616 27.280 1.00 . A A . 2 VAL HG11 1 1
1 27 1 1 24 VAL HG12 H -3.694 21.034 28.304 1.00 . A A . 2 VAL HG12 1 1
1 28 1 1 24 VAL HG13 H -3.870 20.418 26.661 1.00 . A A . 2 VAL HG13 1 1
1 29 1 1 24 VAL HG21 H -1.434 21.170 26.210 1.00 . A A . 2 VAL HG21 1 1
1 30 1 1 24 VAL HG22 H -1.378 21.733 27.880 1.00 . A A . 2 VAL HG22 1 1
1 31 1 1 24 VAL HG23 H -1.002 22.843 26.563 1.00 . A A . 2 VAL HG23 1 1
1 32 1 1 24 VAL N N -4.749 23.467 25.286 1.00 . A A . 2 VAL N 1 1
1 33 1 1 24 VAL O O -4.531 21.003 24.182 1.00 . A A . 2 VAL O 1 1
1 34 1 1 25 SER C C -2.097 18.782 23.823 1.00 . A A . 3 SER C 1 1
1 35 1 1 25 SER CA C -2.222 20.075 23.026 1.00 . A A . 3 SER CA 1 1
1 36 1 1 25 SER CB C -1.030 20.241 22.089 1.00 . A A . 3 SER CB 1 1
1 37 1 1 25 SER H H -1.509 21.733 24.112 1.00 . A A . 3 SER H 1 1
1 38 1 1 25 SER HA H -3.125 20.032 22.437 1.00 . A A . 3 SER HA 1 1
1 39 1 1 25 SER HB2 H -0.792 19.287 21.641 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 25 SER HB3 H -1.281 20.948 21.315 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 25 SER HG H 0.703 21.165 22.175 1.00 . A A . 3 SER HG 1 1
1 42 1 1 25 SER N N -2.319 21.222 23.903 1.00 . A A . 3 SER N 1 1
1 43 1 1 25 SER O O -1.323 18.696 24.777 1.00 . A A . 3 SER O 1 1
1 44 1 1 25 SER OG O 0.109 20.711 22.794 1.00 . A A . 3 SER OG 1 1
1 45 1 1 26 THR C C -1.852 15.593 23.197 1.00 . A A . 4 THR C 1 1
1 46 1 1 26 THR CA C -2.801 16.457 24.024 1.00 . A A . 4 THR CA 1 1
1 47 1 1 26 THR CB C -4.203 15.812 24.079 1.00 . A A . 4 THR CB 1 1
1 48 1 1 26 THR CG2 C -4.751 15.600 22.676 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 26 THR H H -3.508 17.942 22.690 1.00 . A A . 4 THR H 1 1
1 50 1 1 26 THR HA H -2.417 16.554 25.030 1.00 . A A . 4 THR HA 1 1
1 51 1 1 26 THR HB H -4.865 16.486 24.604 1.00 . A A . 4 THR HB 1 1
1 52 1 1 26 THR HG1 H -3.305 14.134 24.646 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 26 THR HG21 H -4.114 14.913 22.140 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 26 THR HG22 H -4.776 16.548 22.154 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 26 THR HG23 H -5.750 15.194 22.735 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 26 THR N N -2.869 17.784 23.423 1.00 . A A . 4 THR N 1 1
1 57 1 1 26 THR O O -1.837 14.360 23.282 1.00 . A A . 4 THR O 1 1
1 58 1 1 26 THR OG1 O -4.167 14.560 24.783 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 27 LEU C C 1.187 15.384 22.181 1.00 . A A . 5 LEU C 1 1
1 60 1 1 27 LEU CA C -0.135 15.660 21.476 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 27 LEU CB C 0.074 16.610 20.296 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 27 LEU CD1 C -0.915 18.434 18.887 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 27 LEU CD2 C -1.988 16.176 18.930 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 27 LEU CG C -1.216 17.211 19.736 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 27 LEU H H -1.091 17.256 22.441 1.00 . A A . 5 LEU H 1 1
1 66 1 1 27 LEU HA H -0.563 14.732 21.126 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 27 LEU HB2 H 0.719 17.417 20.617 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 27 LEU HB3 H 0.568 16.068 19.504 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 27 LEU HD11 H -0.300 18.150 18.048 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 27 LEU HD12 H -0.391 19.166 19.484 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 27 LEU HD13 H -1.840 18.859 18.527 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 27 LEU HD21 H -2.247 15.344 19.568 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 27 LEU HD22 H -1.376 15.825 18.113 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 27 LEU HD23 H -2.889 16.624 18.539 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 27 LEU HG H -1.840 17.525 20.559 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 27 LEU N N -1.060 16.280 22.398 1.00 . A A . 5 LEU N 1 1
1 77 1 1 27 LEU O O 1.466 15.977 23.224 1.00 . A A . 5 LEU O 1 1
1 78 1 1 28 PRO C C 4.258 15.385 22.130 1.00 . A A . 6 PRO C 1 1
1 79 1 1 28 PRO CA C 3.329 14.178 22.202 1.00 . A A . 6 PRO CA 1 1
1 80 1 1 28 PRO CB C 3.854 13.049 21.305 1.00 . A A . 6 PRO CB 1 1
1 81 1 1 28 PRO CD C 1.747 13.691 20.420 1.00 . A A . 6 PRO CD 1 1
1 82 1 1 28 PRO CG C 3.118 13.224 20.026 1.00 . A A . 6 PRO CG 1 1
1 83 1 1 28 PRO HA H 3.256 13.833 23.222 1.00 . A A . 6 PRO HA 1 1
1 84 1 1 28 PRO HB2 H 4.920 13.159 21.168 1.00 . A A . 6 PRO HB2 1 1
1 85 1 1 28 PRO HB3 H 3.638 12.093 21.757 1.00 . A A . 6 PRO HB3 1 1
1 86 1 1 28 PRO HD2 H 1.318 14.306 19.643 1.00 . A A . 6 PRO HD2 1 1
1 87 1 1 28 PRO HD3 H 1.107 12.851 20.639 1.00 . A A . 6 PRO HD3 1 1
1 88 1 1 28 PRO HG2 H 3.609 13.973 19.418 1.00 . A A . 6 PRO HG2 1 1
1 89 1 1 28 PRO HG3 H 3.061 12.286 19.496 1.00 . A A . 6 PRO HG3 1 1
1 90 1 1 28 PRO N N 2.013 14.481 21.634 1.00 . A A . 6 PRO N 1 1
1 91 1 1 28 PRO O O 4.013 16.318 21.357 1.00 . A A . 6 PRO O 1 1
1 92 1 1 29 PRO C C 7.102 16.446 21.577 1.00 . A A . 7 PRO C 1 1
1 93 1 1 29 PRO CA C 6.323 16.467 22.888 1.00 . A A . 7 PRO CA 1 1
1 94 1 1 29 PRO CB C 7.266 16.159 24.057 1.00 . A A . 7 PRO CB 1 1
1 95 1 1 29 PRO CD C 5.603 14.426 24.009 1.00 . A A . 7 PRO CD 1 1
1 96 1 1 29 PRO CG C 7.025 14.725 24.394 1.00 . A A . 7 PRO CG 1 1
1 97 1 1 29 PRO HA H 5.880 17.441 23.026 1.00 . A A . 7 PRO HA 1 1
1 98 1 1 29 PRO HB2 H 8.288 16.319 23.742 1.00 . A A . 7 PRO HB2 1 1
1 99 1 1 29 PRO HB3 H 7.042 16.808 24.890 1.00 . A A . 7 PRO HB3 1 1
1 100 1 1 29 PRO HD2 H 5.519 13.418 23.632 1.00 . A A . 7 PRO HD2 1 1
1 101 1 1 29 PRO HD3 H 4.946 14.570 24.853 1.00 . A A . 7 PRO HD3 1 1
1 102 1 1 29 PRO HG2 H 7.702 14.099 23.833 1.00 . A A . 7 PRO HG2 1 1
1 103 1 1 29 PRO HG3 H 7.164 14.570 25.454 1.00 . A A . 7 PRO HG3 1 1
1 104 1 1 29 PRO N N 5.318 15.408 22.949 1.00 . A A . 7 PRO N 1 1
1 105 1 1 29 PRO O O 6.768 15.723 20.638 1.00 . A A . 7 PRO O 1 1
1 106 1 1 30 CYS C C 10.213 16.345 20.648 1.00 . A A . 8 CYS C 1 1
1 107 1 1 30 CYS CA C 9.027 17.247 20.376 1.00 . A A . 8 CYS CA 1 1
1 108 1 1 30 CYS CB C 9.489 18.682 20.091 1.00 . A A . 8 CYS CB 1 1
1 109 1 1 30 CYS H H 8.364 17.797 22.293 1.00 . A A . 8 CYS H 1 1
1 110 1 1 30 CYS HA H 8.479 16.870 19.530 1.00 . A A . 8 CYS HA 1 1
1 111 1 1 30 CYS HB2 H 8.660 19.242 19.686 1.00 . A A . 8 CYS HB2 1 1
1 112 1 1 30 CYS HB3 H 9.803 19.139 21.019 1.00 . A A . 8 CYS HB3 1 1
1 113 1 1 30 CYS N N 8.159 17.226 21.529 1.00 . A A . 8 CYS N 1 1
1 114 1 1 30 CYS O O 10.913 16.537 21.637 1.00 . A A . 8 CYS O 1 1
1 115 1 1 30 CYS SG S 10.876 18.825 18.907 1.00 . A A . 8 CYS SG 1 1
1 116 1 1 31 PRO C C 12.922 15.067 19.756 1.00 . A A . 9 PRO C 1 1
1 117 1 1 31 PRO CA C 11.569 14.394 19.946 1.00 . A A . 9 PRO CA 1 1
1 118 1 1 31 PRO CB C 11.323 13.365 18.840 1.00 . A A . 9 PRO CB 1 1
1 119 1 1 31 PRO CD C 9.671 15.061 18.566 1.00 . A A . 9 PRO CD 1 1
1 120 1 1 31 PRO CG C 10.548 14.105 17.808 1.00 . A A . 9 PRO CG 1 1
1 121 1 1 31 PRO HA H 11.539 13.909 20.911 1.00 . A A . 9 PRO HA 1 1
1 122 1 1 31 PRO HB2 H 12.269 13.016 18.451 1.00 . A A . 9 PRO HB2 1 1
1 123 1 1 31 PRO HB3 H 10.759 12.533 19.235 1.00 . A A . 9 PRO HB3 1 1
1 124 1 1 31 PRO HD2 H 9.508 15.959 17.990 1.00 . A A . 9 PRO HD2 1 1
1 125 1 1 31 PRO HD3 H 8.730 14.595 18.816 1.00 . A A . 9 PRO HD3 1 1
1 126 1 1 31 PRO HG2 H 11.221 14.645 17.159 1.00 . A A . 9 PRO HG2 1 1
1 127 1 1 31 PRO HG3 H 9.945 13.417 17.237 1.00 . A A . 9 PRO HG3 1 1
1 128 1 1 31 PRO N N 10.456 15.346 19.781 1.00 . A A . 9 PRO N 1 1
1 129 1 1 31 PRO O O 13.954 14.409 19.643 1.00 . A A . 9 PRO O 1 1
1 130 1 1 32 GLN C C 14.247 18.158 20.696 1.00 . A A . 10 GLN C 1 1
1 131 1 1 32 GLN CA C 14.084 17.182 19.539 1.00 . A A . 10 GLN CA 1 1
1 132 1 1 32 GLN CB C 14.027 17.935 18.213 1.00 . A A . 10 GLN CB 1 1
1 133 1 1 32 GLN CD C 13.526 17.785 15.746 1.00 . A A . 10 GLN CD 1 1
1 134 1 1 32 GLN CG C 13.725 17.027 17.037 1.00 . A A . 10 GLN CG 1 1
1 135 1 1 32 GLN H H 12.036 16.838 19.826 1.00 . A A . 10 GLN H 1 1
1 136 1 1 32 GLN HA H 14.929 16.512 19.524 1.00 . A A . 10 GLN HA 1 1
1 137 1 1 32 GLN HB2 H 13.256 18.689 18.270 1.00 . A A . 10 GLN HB2 1 1
1 138 1 1 32 GLN HB3 H 14.979 18.413 18.037 1.00 . A A . 10 GLN HB3 1 1
1 139 1 1 32 GLN HE21 H 11.596 17.988 16.144 1.00 . A A . 10 GLN HE21 1 1
1 140 1 1 32 GLN HE22 H 12.134 18.678 14.657 1.00 . A A . 10 GLN HE22 1 1
1 141 1 1 32 GLN HG2 H 14.547 16.340 16.911 1.00 . A A . 10 GLN HG2 1 1
1 142 1 1 32 GLN HG3 H 12.824 16.474 17.257 1.00 . A A . 10 GLN HG3 1 1
1 143 1 1 32 GLN N N 12.893 16.388 19.715 1.00 . A A . 10 GLN N 1 1
1 144 1 1 32 GLN NE2 N 12.295 18.194 15.490 1.00 . A A . 10 GLN NE2 1 1
1 145 1 1 32 GLN O O 15.367 18.429 21.117 1.00 . A A . 10 GLN O 1 1
1 146 1 1 32 GLN OE1 O 14.467 18.005 14.987 1.00 . A A . 10 GLN OE1 1 1
1 147 1 1 33 CYS C C 12.667 19.064 23.618 1.00 . A A . 11 CYS C 1 1
1 148 1 1 33 CYS CA C 13.221 19.658 22.322 1.00 . A A . 11 CYS CA 1 1
1 149 1 1 33 CYS CB C 12.395 20.907 21.975 1.00 . A A . 11 CYS CB 1 1
1 150 1 1 33 CYS H H 12.239 18.455 20.957 1.00 . A A . 11 CYS H 1 1
1 151 1 1 33 CYS HA H 14.254 19.936 22.463 1.00 . A A . 11 CYS HA 1 1
1 152 1 1 33 CYS HB2 H 11.356 20.627 21.900 1.00 . A A . 11 CYS HB2 1 1
1 153 1 1 33 CYS HB3 H 12.506 21.629 22.771 1.00 . A A . 11 CYS HB3 1 1
1 154 1 1 33 CYS N N 13.143 18.684 21.240 1.00 . A A . 11 CYS N 1 1
1 155 1 1 33 CYS O O 13.255 19.228 24.684 1.00 . A A . 11 CYS O 1 1
1 156 1 1 33 CYS SG S 12.850 21.732 20.414 1.00 . A A . 11 CYS SG 1 1
1 157 1 1 34 ASN C C 10.194 18.921 25.535 1.00 . A A . 12 ASN C 1 1
1 158 1 1 34 ASN CA C 10.797 17.811 24.661 1.00 . A A . 12 ASN CA 1 1
1 159 1 1 34 ASN CB C 11.737 16.900 25.464 1.00 . A A . 12 ASN CB 1 1
1 160 1 1 34 ASN CG C 11.004 15.967 26.416 1.00 . A A . 12 ASN CG 1 1
1 161 1 1 34 ASN H H 11.121 18.262 22.615 1.00 . A A . 12 ASN H 1 1
1 162 1 1 34 ASN HA H 9.985 17.212 24.269 1.00 . A A . 12 ASN HA 1 1
1 163 1 1 34 ASN HB2 H 12.311 16.302 24.772 1.00 . A A . 12 ASN HB2 1 1
1 164 1 1 34 ASN HB3 H 12.410 17.516 26.040 1.00 . A A . 12 ASN HB3 1 1
1 165 1 1 34 ASN HD21 H 11.335 17.203 27.940 1.00 . A A . 12 ASN HD21 1 1
1 166 1 1 34 ASN HD22 H 10.453 15.762 28.313 1.00 . A A . 12 ASN HD22 1 1
1 167 1 1 34 ASN N N 11.508 18.391 23.507 1.00 . A A . 12 ASN N 1 1
1 168 1 1 34 ASN ND2 N 10.923 16.347 27.683 1.00 . A A . 12 ASN ND2 1 1
1 169 1 1 34 ASN O O 9.741 18.695 26.654 1.00 . A A . 12 ASN O 1 1
1 170 1 1 34 ASN OD1 O 10.539 14.900 26.019 1.00 . A A . 12 ASN OD1 1 1
1 171 1 1 35 SER C C 8.125 21.206 25.816 1.00 . A A . 13 SER C 1 1
1 172 1 1 35 SER CA C 9.633 21.303 25.637 1.00 . A A . 13 SER CA 1 1
1 173 1 1 35 SER CB C 9.970 22.528 24.807 1.00 . A A . 13 SER CB 1 1
1 174 1 1 35 SER H H 10.596 20.216 24.100 1.00 . A A . 13 SER H 1 1
1 175 1 1 35 SER HA H 10.100 21.394 26.606 1.00 . A A . 13 SER HA 1 1
1 176 1 1 35 SER HB2 H 9.437 23.382 25.192 1.00 . A A . 13 SER HB2 1 1
1 177 1 1 35 SER HB3 H 11.026 22.706 24.862 1.00 . A A . 13 SER HB3 1 1
1 178 1 1 35 SER HG H 9.970 23.088 22.928 1.00 . A A . 13 SER HG 1 1
1 179 1 1 35 SER N N 10.181 20.121 24.977 1.00 . A A . 13 SER N 1 1
1 180 1 1 35 SER O O 7.565 21.758 26.764 1.00 . A A . 13 SER O 1 1
1 181 1 1 35 SER OG O 9.614 22.341 23.446 1.00 . A A . 13 SER OG 1 1
1 182 1 1 36 GLU C C 5.280 21.410 24.261 1.00 . A A . 14 GLU C 1 1
1 183 1 1 36 GLU CA C 6.048 20.254 24.848 1.00 . A A . 14 GLU CA 1 1
1 184 1 1 36 GLU CB C 5.493 19.955 26.236 1.00 . A A . 14 GLU CB 1 1
1 185 1 1 36 GLU CD C 5.666 18.586 28.318 1.00 . A A . 14 GLU CD 1 1
1 186 1 1 36 GLU CG C 6.185 18.813 26.919 1.00 . A A . 14 GLU CG 1 1
1 187 1 1 36 GLU H H 8.033 20.238 24.096 1.00 . A A . 14 GLU H 1 1
1 188 1 1 36 GLU HA H 5.891 19.388 24.219 1.00 . A A . 14 GLU HA 1 1
1 189 1 1 36 GLU HB2 H 5.601 20.835 26.853 1.00 . A A . 14 GLU HB2 1 1
1 190 1 1 36 GLU HB3 H 4.444 19.713 26.149 1.00 . A A . 14 GLU HB3 1 1
1 191 1 1 36 GLU HG2 H 6.031 17.922 26.335 1.00 . A A . 14 GLU HG2 1 1
1 192 1 1 36 GLU HG3 H 7.236 19.041 26.966 1.00 . A A . 14 GLU HG3 1 1
1 193 1 1 36 GLU N N 7.496 20.531 24.856 1.00 . A A . 14 GLU N 1 1
1 194 1 1 36 GLU O O 4.046 21.420 24.267 1.00 . A A . 14 GLU O 1 1
1 195 1 1 36 GLU OE1 O 6.125 19.281 29.248 1.00 . A A . 14 GLU OE1 1 1
1 196 1 1 36 GLU OE2 O 4.783 17.722 28.494 1.00 . A A . 14 GLU OE2 1 1
1 197 1 1 37 TYR C C 5.016 23.174 21.686 1.00 . A A . 15 TYR C 1 1
1 198 1 1 37 TYR CA C 5.363 23.517 23.128 1.00 . A A . 15 TYR CA 1 1
1 199 1 1 37 TYR CB C 6.251 24.760 23.199 1.00 . A A . 15 TYR CB 1 1
1 200 1 1 37 TYR CD1 C 7.373 24.740 25.461 1.00 . A A . 15 TYR CD1 1 1
1 201 1 1 37 TYR CD2 C 5.665 26.353 25.071 1.00 . A A . 15 TYR CD2 1 1
1 202 1 1 37 TYR CE1 C 7.543 25.223 26.743 1.00 . A A . 15 TYR CE1 1 1
1 203 1 1 37 TYR CE2 C 5.830 26.844 26.352 1.00 . A A . 15 TYR CE2 1 1
1 204 1 1 37 TYR CG C 6.433 25.294 24.603 1.00 . A A . 15 TYR CG 1 1
1 205 1 1 37 TYR CZ C 6.770 26.276 27.183 1.00 . A A . 15 TYR CZ 1 1
1 206 1 1 37 TYR H H 6.971 22.369 23.850 1.00 . A A . 15 TYR H 1 1
1 207 1 1 37 TYR HA H 4.454 23.693 23.678 1.00 . A A . 15 TYR HA 1 1
1 208 1 1 37 TYR HB2 H 7.228 24.519 22.806 1.00 . A A . 15 TYR HB2 1 1
1 209 1 1 37 TYR HB3 H 5.810 25.543 22.599 1.00 . A A . 15 TYR HB3 1 1
1 210 1 1 37 TYR HD1 H 7.978 23.916 25.113 1.00 . A A . 15 TYR HD1 1 1
1 211 1 1 37 TYR HD2 H 4.929 26.797 24.417 1.00 . A A . 15 TYR HD2 1 1
1 212 1 1 37 TYR HE1 H 8.281 24.776 27.393 1.00 . A A . 15 TYR HE1 1 1
1 213 1 1 37 TYR HE2 H 5.224 27.668 26.697 1.00 . A A . 15 TYR HE2 1 1
1 214 1 1 37 TYR HH H 7.880 26.761 28.681 1.00 . A A . 15 TYR HH 1 1
1 215 1 1 37 TYR N N 5.999 22.388 23.759 1.00 . A A . 15 TYR N 1 1
1 216 1 1 37 TYR O O 5.261 23.946 20.762 1.00 . A A . 15 TYR O 1 1
1 217 1 1 37 TYR OH O 6.938 26.763 28.461 1.00 . A A . 15 TYR OH 1 1
1 218 1 1 38 THR C C 2.564 21.692 20.006 1.00 . A A . 16 THR C 1 1
1 219 1 1 38 THR CA C 4.061 21.498 20.225 1.00 . A A . 16 THR CA 1 1
1 220 1 1 38 THR CB C 4.409 20.001 20.147 1.00 . A A . 16 THR CB 1 1
1 221 1 1 38 THR CG2 C 4.560 19.542 18.707 1.00 . A A . 16 THR CG2 1 1
1 222 1 1 38 THR H H 4.181 21.492 22.318 1.00 . A A . 16 THR H 1 1
1 223 1 1 38 THR HA H 4.618 22.033 19.469 1.00 . A A . 16 THR HA 1 1
1 224 1 1 38 THR HB H 3.615 19.439 20.612 1.00 . A A . 16 THR HB 1 1
1 225 1 1 38 THR HG1 H 5.413 19.328 21.701 1.00 . A A . 16 THR HG1 1 1
1 226 1 1 38 THR HG21 H 3.642 19.733 18.173 1.00 . A A . 16 THR HG21 1 1
1 227 1 1 38 THR HG22 H 4.775 18.484 18.688 1.00 . A A . 16 THR HG22 1 1
1 228 1 1 38 THR HG23 H 5.370 20.084 18.242 1.00 . A A . 16 THR HG23 1 1
1 229 1 1 38 THR N N 4.419 22.013 21.523 1.00 . A A . 16 THR N 1 1
1 230 1 1 38 THR O O 1.792 21.692 20.965 1.00 . A A . 16 THR O 1 1
1 231 1 1 38 THR OG1 O 5.630 19.749 20.857 1.00 . A A . 16 THR OG1 1 1
1 232 1 1 39 TYR C C 0.416 21.328 17.167 1.00 . A A . 17 TYR C 1 1
1 233 1 1 39 TYR CA C 0.746 22.057 18.456 1.00 . A A . 17 TYR CA 1 1
1 234 1 1 39 TYR CB C 0.412 23.551 18.338 1.00 . A A . 17 TYR CB 1 1
1 235 1 1 39 TYR CD1 C 2.297 24.684 17.081 1.00 . A A . 17 TYR CD1 1 1
1 236 1 1 39 TYR CD2 C 0.206 24.402 15.972 1.00 . A A . 17 TYR CD2 1 1
1 237 1 1 39 TYR CE1 C 2.813 25.297 15.955 1.00 . A A . 17 TYR CE1 1 1
1 238 1 1 39 TYR CE2 C 0.715 25.011 14.845 1.00 . A A . 17 TYR CE2 1 1
1 239 1 1 39 TYR CG C 0.985 24.226 17.109 1.00 . A A . 17 TYR CG 1 1
1 240 1 1 39 TYR CZ C 2.018 25.456 14.841 1.00 . A A . 17 TYR CZ 1 1
1 241 1 1 39 TYR H H 2.798 21.818 18.029 1.00 . A A . 17 TYR H 1 1
1 242 1 1 39 TYR HA H 0.168 21.624 19.260 1.00 . A A . 17 TYR HA 1 1
1 243 1 1 39 TYR HB2 H -0.660 23.668 18.306 1.00 . A A . 17 TYR HB2 1 1
1 244 1 1 39 TYR HB3 H 0.797 24.063 19.207 1.00 . A A . 17 TYR HB3 1 1
1 245 1 1 39 TYR HD1 H 2.918 24.558 17.955 1.00 . A A . 17 TYR HD1 1 1
1 246 1 1 39 TYR HD2 H -0.816 24.051 15.977 1.00 . A A . 17 TYR HD2 1 1
1 247 1 1 39 TYR HE1 H 3.836 25.647 15.952 1.00 . A A . 17 TYR HE1 1 1
1 248 1 1 39 TYR HE2 H 0.090 25.139 13.972 1.00 . A A . 17 TYR HE2 1 1
1 249 1 1 39 TYR HH H 1.832 26.581 13.285 1.00 . A A . 17 TYR HH 1 1
1 250 1 1 39 TYR N N 2.153 21.862 18.761 1.00 . A A . 17 TYR N 1 1
1 251 1 1 39 TYR O O 1.317 20.868 16.475 1.00 . A A . 17 TYR O 1 1
1 252 1 1 39 TYR OH O 2.530 26.063 13.717 1.00 . A A . 17 TYR OH 1 1
1 253 1 1 40 GLU C C -1.637 21.568 14.563 1.00 . A A . 18 GLU C 1 1
1 254 1 1 40 GLU CA C -1.248 20.540 15.617 1.00 . A A . 18 GLU CA 1 1
1 255 1 1 40 GLU CB C -2.397 19.556 15.882 1.00 . A A . 18 GLU CB 1 1
1 256 1 1 40 GLU CD C -4.613 19.139 17.027 1.00 . A A . 18 GLU CD 1 1
1 257 1 1 40 GLU CG C -3.583 20.169 16.613 1.00 . A A . 18 GLU CG 1 1
1 258 1 1 40 GLU H H -1.555 21.575 17.433 1.00 . A A . 18 GLU H 1 1
1 259 1 1 40 GLU HA H -0.392 19.987 15.258 1.00 . A A . 18 GLU HA 1 1
1 260 1 1 40 GLU HB2 H -2.748 19.170 14.937 1.00 . A A . 18 GLU HB2 1 1
1 261 1 1 40 GLU HB3 H -2.021 18.736 16.477 1.00 . A A . 18 GLU HB3 1 1
1 262 1 1 40 GLU HG2 H -3.223 20.672 17.498 1.00 . A A . 18 GLU HG2 1 1
1 263 1 1 40 GLU HG3 H -4.056 20.888 15.960 1.00 . A A . 18 GLU HG3 1 1
1 264 1 1 40 GLU N N -0.856 21.206 16.845 1.00 . A A . 18 GLU N 1 1
1 265 1 1 40 GLU O O -2.556 22.361 14.763 1.00 . A A . 18 GLU O 1 1
1 266 1 1 40 GLU OE1 O -5.373 18.664 16.154 1.00 . A A . 18 GLU OE1 1 1
1 267 1 1 40 GLU OE2 O -4.672 18.797 18.230 1.00 . A A . 18 GLU OE2 1 1
1 268 1 1 41 ASP C C -1.715 21.612 11.174 1.00 . A A . 19 ASP C 1 1
1 269 1 1 41 ASP CA C -1.227 22.457 12.343 1.00 . A A . 19 ASP CA 1 1
1 270 1 1 41 ASP CB C -0.002 23.284 11.931 1.00 . A A . 19 ASP CB 1 1
1 271 1 1 41 ASP CG C -0.293 24.268 10.812 1.00 . A A . 19 ASP CG 1 1
1 272 1 1 41 ASP H H -0.112 21.022 13.382 1.00 . A A . 19 ASP H 1 1
1 273 1 1 41 ASP HA H -2.017 23.123 12.653 1.00 . A A . 19 ASP HA 1 1
1 274 1 1 41 ASP HB2 H 0.353 23.839 12.785 1.00 . A A . 19 ASP HB2 1 1
1 275 1 1 41 ASP HB3 H 0.777 22.613 11.599 1.00 . A A . 19 ASP HB3 1 1
1 276 1 1 41 ASP N N -0.902 21.593 13.461 1.00 . A A . 19 ASP N 1 1
1 277 1 1 41 ASP O O -0.979 21.359 10.220 1.00 . A A . 19 ASP O 1 1
1 278 1 1 41 ASP OD1 O -1.130 25.175 11.013 1.00 . A A . 19 ASP OD1 1 1
1 279 1 1 41 ASP OD2 O 0.340 24.164 9.740 1.00 . A A . 19 ASP OD2 1 1
1 280 1 1 42 GLY C C -3.406 18.836 10.463 1.00 . A A . 20 GLY C 1 1
1 281 1 1 42 GLY CA C -3.515 20.330 10.221 1.00 . A A . 20 GLY CA 1 1
1 282 1 1 42 GLY H H -3.467 21.305 12.098 1.00 . A A . 20 GLY H 1 1
1 283 1 1 42 GLY HA2 H -4.558 20.591 10.118 1.00 . A A . 20 GLY HA2 1 1
1 284 1 1 42 GLY HA3 H -3.004 20.570 9.301 1.00 . A A . 20 GLY HA3 1 1
1 285 1 1 42 GLY N N -2.940 21.122 11.283 1.00 . A A . 20 GLY N 1 1
1 286 1 1 42 GLY O O -4.147 18.269 11.266 1.00 . A A . 20 GLY O 1 1
1 287 1 1 43 ALA C C -1.080 16.242 10.407 1.00 . A A . 21 ALA C 1 1
1 288 1 1 43 ALA CA C -2.367 16.748 9.765 1.00 . A A . 21 ALA CA 1 1
1 289 1 1 43 ALA CB C -2.468 16.242 8.338 1.00 . A A . 21 ALA CB 1 1
1 290 1 1 43 ALA H H -1.812 18.742 9.275 1.00 . A A . 21 ALA H 1 1
1 291 1 1 43 ALA HA H -3.208 16.356 10.316 1.00 . A A . 21 ALA HA 1 1
1 292 1 1 43 ALA HB1 H -1.620 16.595 7.771 1.00 . A A . 21 ALA HB1 1 1
1 293 1 1 43 ALA HB2 H -3.380 16.609 7.890 1.00 . A A . 21 ALA HB2 1 1
1 294 1 1 43 ALA HB3 H -2.476 15.162 8.339 1.00 . A A . 21 ALA HB3 1 1
1 295 1 1 43 ALA N N -2.460 18.205 9.780 1.00 . A A . 21 ALA N 1 1
1 296 1 1 43 ALA O O -0.687 15.093 10.204 1.00 . A A . 21 ALA O 1 1
1 297 1 1 44 LEU C C 1.060 17.591 13.050 1.00 . A A . 22 LEU C 1 1
1 298 1 1 44 LEU CA C 0.810 16.705 11.843 1.00 . A A . 22 LEU CA 1 1
1 299 1 1 44 LEU CB C 1.990 16.803 10.867 1.00 . A A . 22 LEU CB 1 1
1 300 1 1 44 LEU CD1 C 3.795 18.135 9.773 1.00 . A A . 22 LEU CD1 1 1
1 301 1 1 44 LEU CD2 C 1.487 19.073 9.885 1.00 . A A . 22 LEU CD2 1 1
1 302 1 1 44 LEU CG C 2.524 18.215 10.595 1.00 . A A . 22 LEU CG 1 1
1 303 1 1 44 LEU H H -0.825 17.959 11.378 1.00 . A A . 22 LEU H 1 1
1 304 1 1 44 LEU HA H 0.715 15.684 12.177 1.00 . A A . 22 LEU HA 1 1
1 305 1 1 44 LEU HB2 H 2.802 16.209 11.262 1.00 . A A . 22 LEU HB2 1 1
1 306 1 1 44 LEU HB3 H 1.683 16.374 9.925 1.00 . A A . 22 LEU HB3 1 1
1 307 1 1 44 LEU HD11 H 3.591 17.619 8.848 1.00 . A A . 22 LEU HD11 1 1
1 308 1 1 44 LEU HD12 H 4.549 17.596 10.330 1.00 . A A . 22 LEU HD12 1 1
1 309 1 1 44 LEU HD13 H 4.148 19.132 9.560 1.00 . A A . 22 LEU HD13 1 1
1 310 1 1 44 LEU HD21 H 1.225 18.619 8.941 1.00 . A A . 22 LEU HD21 1 1
1 311 1 1 44 LEU HD22 H 1.894 20.058 9.710 1.00 . A A . 22 LEU HD22 1 1
1 312 1 1 44 LEU HD23 H 0.604 19.155 10.503 1.00 . A A . 22 LEU HD23 1 1
1 313 1 1 44 LEU HG H 2.766 18.688 11.536 1.00 . A A . 22 LEU HG 1 1
1 314 1 1 44 LEU N N -0.439 17.079 11.198 1.00 . A A . 22 LEU N 1 1
1 315 1 1 44 LEU O O 0.213 18.393 13.418 1.00 . A A . 22 LEU O 1 1
1 316 1 1 45 LEU C C 3.763 19.167 14.343 1.00 . A A . 23 LEU C 1 1
1 317 1 1 45 LEU CA C 2.621 18.255 14.785 1.00 . A A . 23 LEU CA 1 1
1 318 1 1 45 LEU CB C 3.088 17.393 15.958 1.00 . A A . 23 LEU CB 1 1
1 319 1 1 45 LEU CD1 C 2.962 15.282 17.283 1.00 . A A . 23 LEU CD1 1 1
1 320 1 1 45 LEU CD2 C 0.866 16.320 16.434 1.00 . A A . 23 LEU CD2 1 1
1 321 1 1 45 LEU CG C 2.337 16.074 16.152 1.00 . A A . 23 LEU CG 1 1
1 322 1 1 45 LEU H H 2.802 16.705 13.372 1.00 . A A . 23 LEU H 1 1
1 323 1 1 45 LEU HA H 1.779 18.857 15.091 1.00 . A A . 23 LEU HA 1 1
1 324 1 1 45 LEU HB2 H 4.136 17.168 15.819 1.00 . A A . 23 LEU HB2 1 1
1 325 1 1 45 LEU HB3 H 2.980 17.975 16.861 1.00 . A A . 23 LEU HB3 1 1
1 326 1 1 45 LEU HD11 H 2.422 14.357 17.416 1.00 . A A . 23 LEU HD11 1 1
1 327 1 1 45 LEU HD12 H 2.917 15.860 18.194 1.00 . A A . 23 LEU HD12 1 1
1 328 1 1 45 LEU HD13 H 3.993 15.066 17.044 1.00 . A A . 23 LEU HD13 1 1
1 329 1 1 45 LEU HD21 H 0.447 16.937 15.653 1.00 . A A . 23 LEU HD21 1 1
1 330 1 1 45 LEU HD22 H 0.763 16.820 17.383 1.00 . A A . 23 LEU HD22 1 1
1 331 1 1 45 LEU HD23 H 0.343 15.376 16.466 1.00 . A A . 23 LEU HD23 1 1
1 332 1 1 45 LEU HG H 2.414 15.486 15.249 1.00 . A A . 23 LEU HG 1 1
1 333 1 1 45 LEU N N 2.209 17.417 13.671 1.00 . A A . 23 LEU N 1 1
1 334 1 1 45 LEU O O 4.707 18.720 13.695 1.00 . A A . 23 LEU O 1 1
1 335 1 1 46 VAL C C 5.330 21.988 15.575 1.00 . A A . 24 VAL C 1 1
1 336 1 1 46 VAL CA C 4.709 21.395 14.319 1.00 . A A . 24 VAL CA 1 1
1 337 1 1 46 VAL CB C 4.123 22.542 13.471 1.00 . A A . 24 VAL CB 1 1
1 338 1 1 46 VAL CG1 C 5.211 23.509 13.042 1.00 . A A . 24 VAL CG1 1 1
1 339 1 1 46 VAL CG2 C 3.376 21.991 12.269 1.00 . A A . 24 VAL CG2 1 1
1 340 1 1 46 VAL H H 2.920 20.760 15.201 1.00 . A A . 24 VAL H 1 1
1 341 1 1 46 VAL HA H 5.469 20.887 13.743 1.00 . A A . 24 VAL HA 1 1
1 342 1 1 46 VAL HB H 3.418 23.084 14.084 1.00 . A A . 24 VAL HB 1 1
1 343 1 1 46 VAL HG11 H 5.682 23.927 13.920 1.00 . A A . 24 VAL HG11 1 1
1 344 1 1 46 VAL HG12 H 4.776 24.303 12.453 1.00 . A A . 24 VAL HG12 1 1
1 345 1 1 46 VAL HG13 H 5.948 22.984 12.453 1.00 . A A . 24 VAL HG13 1 1
1 346 1 1 46 VAL HG21 H 4.053 21.411 11.659 1.00 . A A . 24 VAL HG21 1 1
1 347 1 1 46 VAL HG22 H 2.976 22.808 11.687 1.00 . A A . 24 VAL HG22 1 1
1 348 1 1 46 VAL HG23 H 2.568 21.361 12.610 1.00 . A A . 24 VAL HG23 1 1
1 349 1 1 46 VAL N N 3.680 20.439 14.682 1.00 . A A . 24 VAL N 1 1
1 350 1 1 46 VAL O O 4.612 22.465 16.451 1.00 . A A . 24 VAL O 1 1
1 351 1 1 47 CYS C C 7.820 23.937 16.431 1.00 . A A . 25 CYS C 1 1
1 352 1 1 47 CYS CA C 7.325 22.552 16.812 1.00 . A A . 25 CYS CA 1 1
1 353 1 1 47 CYS CB C 8.495 21.672 17.242 1.00 . A A . 25 CYS CB 1 1
1 354 1 1 47 CYS H H 7.193 21.534 14.979 1.00 . A A . 25 CYS H 1 1
1 355 1 1 47 CYS HA H 6.620 22.636 17.625 1.00 . A A . 25 CYS HA 1 1
1 356 1 1 47 CYS HB2 H 8.120 20.694 17.504 1.00 . A A . 25 CYS HB2 1 1
1 357 1 1 47 CYS HB3 H 9.177 21.575 16.408 1.00 . A A . 25 CYS HB3 1 1
1 358 1 1 47 CYS N N 6.647 21.955 15.678 1.00 . A A . 25 CYS N 1 1
1 359 1 1 47 CYS O O 8.768 24.073 15.652 1.00 . A A . 25 CYS O 1 1
1 360 1 1 47 CYS SG S 9.459 22.287 18.668 1.00 . A A . 25 CYS SG 1 1
1 361 1 1 48 PRO C C 8.871 26.745 17.300 1.00 . A A . 26 PRO C 1 1
1 362 1 1 48 PRO CA C 7.540 26.366 16.670 1.00 . A A . 26 PRO CA 1 1
1 363 1 1 48 PRO CB C 6.398 27.176 17.286 1.00 . A A . 26 PRO CB 1 1
1 364 1 1 48 PRO CD C 6.072 24.897 17.936 1.00 . A A . 26 PRO CD 1 1
1 365 1 1 48 PRO CG C 5.872 26.319 18.383 1.00 . A A . 26 PRO CG 1 1
1 366 1 1 48 PRO HA H 7.581 26.540 15.606 1.00 . A A . 26 PRO HA 1 1
1 367 1 1 48 PRO HB2 H 6.782 28.113 17.664 1.00 . A A . 26 PRO HB2 1 1
1 368 1 1 48 PRO HB3 H 5.643 27.366 16.538 1.00 . A A . 26 PRO HB3 1 1
1 369 1 1 48 PRO HD2 H 6.345 24.273 18.776 1.00 . A A . 26 PRO HD2 1 1
1 370 1 1 48 PRO HD3 H 5.178 24.521 17.461 1.00 . A A . 26 PRO HD3 1 1
1 371 1 1 48 PRO HG2 H 6.423 26.508 19.292 1.00 . A A . 26 PRO HG2 1 1
1 372 1 1 48 PRO HG3 H 4.821 26.520 18.533 1.00 . A A . 26 PRO HG3 1 1
1 373 1 1 48 PRO N N 7.182 24.983 16.973 1.00 . A A . 26 PRO N 1 1
1 374 1 1 48 PRO O O 9.410 27.822 17.046 1.00 . A A . 26 PRO O 1 1
1 375 1 1 49 GLU C C 11.824 25.816 17.847 1.00 . A A . 27 GLU C 1 1
1 376 1 1 49 GLU CA C 10.658 26.073 18.791 1.00 . A A . 27 GLU CA 1 1
1 377 1 1 49 GLU CB C 10.781 25.203 20.039 1.00 . A A . 27 GLU CB 1 1
1 378 1 1 49 GLU CD C 12.052 24.737 22.167 1.00 . A A . 27 GLU CD 1 1
1 379 1 1 49 GLU CG C 11.983 25.558 20.900 1.00 . A A . 27 GLU CG 1 1
1 380 1 1 49 GLU H H 8.920 25.002 18.272 1.00 . A A . 27 GLU H 1 1
1 381 1 1 49 GLU HA H 10.683 27.111 19.088 1.00 . A A . 27 GLU HA 1 1
1 382 1 1 49 GLU HB2 H 9.889 25.320 20.637 1.00 . A A . 27 GLU HB2 1 1
1 383 1 1 49 GLU HB3 H 10.872 24.171 19.738 1.00 . A A . 27 GLU HB3 1 1
1 384 1 1 49 GLU HG2 H 12.883 25.385 20.328 1.00 . A A . 27 GLU HG2 1 1
1 385 1 1 49 GLU HG3 H 11.921 26.602 21.167 1.00 . A A . 27 GLU HG3 1 1
1 386 1 1 49 GLU N N 9.397 25.843 18.119 1.00 . A A . 27 GLU N 1 1
1 387 1 1 49 GLU O O 12.527 26.753 17.469 1.00 . A A . 27 GLU O 1 1
1 388 1 1 49 GLU OE1 O 10.995 24.525 22.794 1.00 . A A . 27 GLU OE1 1 1
1 389 1 1 49 GLU OE2 O 13.163 24.297 22.539 1.00 . A A . 27 GLU OE2 1 1
1 390 1 1 50 CYS C C 12.895 24.366 15.128 1.00 . A A . 28 CYS C 1 1
1 391 1 1 50 CYS CA C 13.197 24.247 16.614 1.00 . A A . 28 CYS CA 1 1
1 392 1 1 50 CYS CB C 13.729 22.836 16.928 1.00 . A A . 28 CYS CB 1 1
1 393 1 1 50 CYS H H 11.462 23.816 17.709 1.00 . A A . 28 CYS H 1 1
1 394 1 1 50 CYS HA H 13.967 24.961 16.859 1.00 . A A . 28 CYS HA 1 1
1 395 1 1 50 CYS HB2 H 14.579 22.636 16.293 1.00 . A A . 28 CYS HB2 1 1
1 396 1 1 50 CYS HB3 H 14.048 22.805 17.960 1.00 . A A . 28 CYS HB3 1 1
1 397 1 1 50 CYS N N 12.040 24.563 17.440 1.00 . A A . 28 CYS N 1 1
1 398 1 1 50 CYS O O 13.728 23.983 14.304 1.00 . A A . 28 CYS O 1 1
1 399 1 1 50 CYS SG S 12.528 21.476 16.676 1.00 . A A . 28 CYS SG 1 1
1 400 1 1 51 ALA C C 11.370 23.838 12.568 1.00 . A A . 29 ALA C 1 1
1 401 1 1 51 ALA CA C 11.368 25.133 13.372 1.00 . A A . 29 ALA CA 1 1
1 402 1 1 51 ALA CB C 12.301 26.159 12.746 1.00 . A A . 29 ALA CB 1 1
1 403 1 1 51 ALA H H 11.067 25.198 15.440 1.00 . A A . 29 ALA H 1 1
1 404 1 1 51 ALA HA H 10.369 25.543 13.355 1.00 . A A . 29 ALA HA 1 1
1 405 1 1 51 ALA HB1 H 12.275 27.069 13.327 1.00 . A A . 29 ALA HB1 1 1
1 406 1 1 51 ALA HB2 H 11.981 26.367 11.736 1.00 . A A . 29 ALA HB2 1 1
1 407 1 1 51 ALA HB3 H 13.308 25.769 12.733 1.00 . A A . 29 ALA HB3 1 1
1 408 1 1 51 ALA N N 11.723 24.909 14.772 1.00 . A A . 29 ALA N 1 1
1 409 1 1 51 ALA O O 11.912 23.778 11.462 1.00 . A A . 29 ALA O 1 1
1 410 1 1 52 HIS C C 9.320 20.868 12.701 1.00 . A A . 30 HIS C 1 1
1 411 1 1 52 HIS CA C 10.659 21.535 12.416 1.00 . A A . 30 HIS CA 1 1
1 412 1 1 52 HIS CB C 11.806 20.607 12.828 1.00 . A A . 30 HIS CB 1 1
1 413 1 1 52 HIS CD2 C 11.430 18.902 10.901 1.00 . A A . 30 HIS CD2 1 1
1 414 1 1 52 HIS CE1 C 13.521 18.388 10.519 1.00 . A A . 30 HIS CE1 1 1
1 415 1 1 52 HIS CG C 12.186 19.612 11.770 1.00 . A A . 30 HIS CG 1 1
1 416 1 1 52 HIS H H 10.342 22.900 14.001 1.00 . A A . 30 HIS H 1 1
1 417 1 1 52 HIS HA H 10.730 21.733 11.357 1.00 . A A . 30 HIS HA 1 1
1 418 1 1 52 HIS HB2 H 12.678 21.202 13.053 1.00 . A A . 30 HIS HB2 1 1
1 419 1 1 52 HIS HB3 H 11.513 20.060 13.711 1.00 . A A . 30 HIS HB3 1 1
1 420 1 1 52 HIS HD1 H 14.284 19.601 11.990 1.00 . A A . 30 HIS HD1 1 1
1 421 1 1 52 HIS HD2 H 10.352 18.923 10.825 1.00 . A A . 30 HIS HD2 1 1
1 422 1 1 52 HIS HE1 H 14.411 17.941 10.100 1.00 . A A . 30 HIS HE1 1 1
1 423 1 1 52 HIS HE2 H 12.032 17.701 9.288 1.00 . A A . 30 HIS HE2 1 1
1 424 1 1 52 HIS N N 10.751 22.805 13.114 1.00 . A A . 30 HIS N 1 1
1 425 1 1 52 HIS ND1 N 13.490 19.264 11.507 1.00 . A A . 30 HIS ND1 1 1
1 426 1 1 52 HIS NE2 N 12.282 18.152 10.133 1.00 . A A . 30 HIS NE2 1 1
1 427 1 1 52 HIS O O 8.932 20.693 13.857 1.00 . A A . 30 HIS O 1 1
1 428 1 1 53 GLU C C 7.605 18.312 11.622 1.00 . A A . 31 GLU C 1 1
1 429 1 1 53 GLU CA C 7.352 19.811 11.739 1.00 . A A . 31 GLU CA 1 1
1 430 1 1 53 GLU CB C 6.381 20.251 10.633 1.00 . A A . 31 GLU CB 1 1
1 431 1 1 53 GLU CD C 7.787 21.550 8.976 1.00 . A A . 31 GLU CD 1 1
1 432 1 1 53 GLU CG C 6.687 21.612 10.020 1.00 . A A . 31 GLU CG 1 1
1 433 1 1 53 GLU H H 8.946 20.779 10.745 1.00 . A A . 31 GLU H 1 1
1 434 1 1 53 GLU HA H 6.918 20.025 12.704 1.00 . A A . 31 GLU HA 1 1
1 435 1 1 53 GLU HB2 H 6.403 19.517 9.842 1.00 . A A . 31 GLU HB2 1 1
1 436 1 1 53 GLU HB3 H 5.382 20.287 11.046 1.00 . A A . 31 GLU HB3 1 1
1 437 1 1 53 GLU HG2 H 5.791 21.992 9.554 1.00 . A A . 31 GLU HG2 1 1
1 438 1 1 53 GLU HG3 H 6.995 22.284 10.807 1.00 . A A . 31 GLU HG3 1 1
1 439 1 1 53 GLU N N 8.614 20.527 11.638 1.00 . A A . 31 GLU N 1 1
1 440 1 1 53 GLU O O 8.538 17.892 10.939 1.00 . A A . 31 GLU O 1 1
1 441 1 1 53 GLU OE1 O 7.484 21.250 7.803 1.00 . A A . 31 GLU OE1 1 1
1 442 1 1 53 GLU OE2 O 8.962 21.789 9.326 1.00 . A A . 31 GLU OE2 1 1
1 443 1 1 54 TRP C C 5.593 15.401 12.489 1.00 . A A . 32 TRP C 1 1
1 444 1 1 54 TRP CA C 6.938 16.067 12.254 1.00 . A A . 32 TRP CA 1 1
1 445 1 1 54 TRP CB C 7.951 15.611 13.316 1.00 . A A . 32 TRP CB 1 1
1 446 1 1 54 TRP CD1 C 6.613 16.181 15.433 1.00 . A A . 32 TRP CD1 1 1
1 447 1 1 54 TRP CD2 C 7.446 14.106 15.408 1.00 . A A . 32 TRP CD2 1 1
1 448 1 1 54 TRP CE2 C 6.736 14.289 16.609 1.00 . A A . 32 TRP CE2 1 1
1 449 1 1 54 TRP CE3 C 8.060 12.873 15.172 1.00 . A A . 32 TRP CE3 1 1
1 450 1 1 54 TRP CG C 7.350 15.329 14.666 1.00 . A A . 32 TRP CG 1 1
1 451 1 1 54 TRP CH2 C 7.235 12.091 17.312 1.00 . A A . 32 TRP CH2 1 1
1 452 1 1 54 TRP CZ2 C 6.624 13.287 17.569 1.00 . A A . 32 TRP CZ2 1 1
1 453 1 1 54 TRP CZ3 C 7.949 11.880 16.127 1.00 . A A . 32 TRP CZ3 1 1
1 454 1 1 54 TRP H H 6.036 17.905 12.793 1.00 . A A . 32 TRP H 1 1
1 455 1 1 54 TRP HA H 7.301 15.787 11.276 1.00 . A A . 32 TRP HA 1 1
1 456 1 1 54 TRP HB2 H 8.435 14.708 12.976 1.00 . A A . 32 TRP HB2 1 1
1 457 1 1 54 TRP HB3 H 8.692 16.385 13.437 1.00 . A A . 32 TRP HB3 1 1
1 458 1 1 54 TRP HD1 H 6.362 17.187 15.141 1.00 . A A . 32 TRP HD1 1 1
1 459 1 1 54 TRP HE1 H 5.692 15.965 17.313 1.00 . A A . 32 TRP HE1 1 1
1 460 1 1 54 TRP HE3 H 8.616 12.690 14.263 1.00 . A A . 32 TRP HE3 1 1
1 461 1 1 54 TRP HH2 H 7.175 11.286 18.030 1.00 . A A . 32 TRP HH2 1 1
1 462 1 1 54 TRP HZ2 H 6.077 13.435 18.488 1.00 . A A . 32 TRP HZ2 1 1
1 463 1 1 54 TRP HZ3 H 8.419 10.923 15.962 1.00 . A A . 32 TRP HZ3 1 1
1 464 1 1 54 TRP N N 6.782 17.514 12.280 1.00 . A A . 32 TRP N 1 1
1 465 1 1 54 TRP NE1 N 6.233 15.561 16.600 1.00 . A A . 32 TRP NE1 1 1
1 466 1 1 54 TRP O O 4.664 16.028 12.974 1.00 . A A . 32 TRP O 1 1
1 467 1 1 55 SER C C 4.611 12.212 13.293 1.00 . A A . 33 SER C 1 1
1 468 1 1 55 SER CA C 4.274 13.390 12.386 1.00 . A A . 33 SER CA 1 1
1 469 1 1 55 SER CB C 3.668 12.919 11.064 1.00 . A A . 33 SER CB 1 1
1 470 1 1 55 SER H H 6.251 13.700 11.722 1.00 . A A . 33 SER H 1 1
1 471 1 1 55 SER HA H 3.575 14.038 12.894 1.00 . A A . 33 SER HA 1 1
1 472 1 1 55 SER HB2 H 3.661 13.739 10.362 1.00 . A A . 33 SER HB2 1 1
1 473 1 1 55 SER HB3 H 4.266 12.111 10.667 1.00 . A A . 33 SER HB3 1 1
1 474 1 1 55 SER HG H 1.789 12.797 10.521 1.00 . A A . 33 SER HG 1 1
1 475 1 1 55 SER N N 5.488 14.142 12.138 1.00 . A A . 33 SER N 1 1
1 476 1 1 55 SER O O 5.552 11.477 13.016 1.00 . A A . 33 SER O 1 1
1 477 1 1 55 SER OG O 2.337 12.459 11.239 1.00 . A A . 33 SER OG 1 1
1 478 1 1 56 PRO C C 4.433 9.650 14.900 1.00 . A A . 34 PRO C 1 1
1 479 1 1 56 PRO CA C 4.200 11.057 15.438 1.00 . A A . 34 PRO CA 1 1
1 480 1 1 56 PRO CB C 2.988 11.080 16.381 1.00 . A A . 34 PRO CB 1 1
1 481 1 1 56 PRO CD C 2.583 12.696 14.669 1.00 . A A . 34 PRO CD 1 1
1 482 1 1 56 PRO CG C 1.901 11.752 15.615 1.00 . A A . 34 PRO CG 1 1
1 483 1 1 56 PRO HA H 5.079 11.375 15.979 1.00 . A A . 34 PRO HA 1 1
1 484 1 1 56 PRO HB2 H 2.715 10.069 16.645 1.00 . A A . 34 PRO HB2 1 1
1 485 1 1 56 PRO HB3 H 3.237 11.633 17.275 1.00 . A A . 34 PRO HB3 1 1
1 486 1 1 56 PRO HD2 H 2.000 12.821 13.768 1.00 . A A . 34 PRO HD2 1 1
1 487 1 1 56 PRO HD3 H 2.753 13.644 15.144 1.00 . A A . 34 PRO HD3 1 1
1 488 1 1 56 PRO HG2 H 1.331 11.017 15.066 1.00 . A A . 34 PRO HG2 1 1
1 489 1 1 56 PRO HG3 H 1.258 12.297 16.291 1.00 . A A . 34 PRO HG3 1 1
1 490 1 1 56 PRO N N 3.852 12.019 14.385 1.00 . A A . 34 PRO N 1 1
1 491 1 1 56 PRO O O 5.490 9.058 15.122 1.00 . A A . 34 PRO O 1 1
1 492 1 1 57 ASN C C 4.006 7.783 12.208 1.00 . A A . 35 ASN C 1 1
1 493 1 1 57 ASN CA C 3.544 7.781 13.659 1.00 . A A . 35 ASN CA 1 1
1 494 1 1 57 ASN CB C 2.192 7.096 13.766 1.00 . A A . 35 ASN CB 1 1
1 495 1 1 57 ASN CG C 2.350 5.613 13.938 1.00 . A A . 35 ASN CG 1 1
1 496 1 1 57 ASN H H 2.637 9.641 14.034 1.00 . A A . 35 ASN H 1 1
1 497 1 1 57 ASN HA H 4.261 7.236 14.254 1.00 . A A . 35 ASN HA 1 1
1 498 1 1 57 ASN HB2 H 1.656 7.489 14.618 1.00 . A A . 35 ASN HB2 1 1
1 499 1 1 57 ASN HB3 H 1.624 7.280 12.866 1.00 . A A . 35 ASN HB3 1 1
1 500 1 1 57 ASN HD21 H 2.533 5.879 15.895 1.00 . A A . 35 ASN HD21 1 1
1 501 1 1 57 ASN HD22 H 2.656 4.253 15.325 1.00 . A A . 35 ASN HD22 1 1
1 502 1 1 57 ASN N N 3.454 9.124 14.189 1.00 . A A . 35 ASN N 1 1
1 503 1 1 57 ASN ND2 N 2.523 5.202 15.173 1.00 . A A . 35 ASN ND2 1 1
1 504 1 1 57 ASN O O 4.738 6.891 11.779 1.00 . A A . 35 ASN O 1 1
1 505 1 1 57 ASN OD1 O 2.340 4.849 12.975 1.00 . A A . 35 ASN OD1 1 1
1 506 1 1 58 GLU C C 5.384 9.125 9.793 1.00 . A A . 36 GLU C 1 1
1 507 1 1 58 GLU CA C 3.891 8.867 10.030 1.00 . A A . 36 GLU CA 1 1
1 508 1 1 58 GLU CB C 3.036 9.948 9.357 1.00 . A A . 36 GLU CB 1 1
1 509 1 1 58 GLU CD C 2.198 10.979 7.209 1.00 . A A . 36 GLU CD 1 1
1 510 1 1 58 GLU CG C 3.104 9.940 7.836 1.00 . A A . 36 GLU CG 1 1
1 511 1 1 58 GLU H H 3.036 9.500 11.867 1.00 . A A . 36 GLU H 1 1
1 512 1 1 58 GLU HA H 3.639 7.910 9.598 1.00 . A A . 36 GLU HA 1 1
1 513 1 1 58 GLU HB2 H 2.006 9.806 9.648 1.00 . A A . 36 GLU HB2 1 1
1 514 1 1 58 GLU HB3 H 3.365 10.916 9.703 1.00 . A A . 36 GLU HB3 1 1
1 515 1 1 58 GLU HG2 H 4.120 10.141 7.532 1.00 . A A . 36 GLU HG2 1 1
1 516 1 1 58 GLU HG3 H 2.809 8.963 7.481 1.00 . A A . 36 GLU HG3 1 1
1 517 1 1 58 GLU N N 3.585 8.794 11.456 1.00 . A A . 36 GLU N 1 1
1 518 1 1 58 GLU O O 5.883 8.932 8.685 1.00 . A A . 36 GLU O 1 1
1 519 1 1 58 GLU OE1 O 2.646 12.127 7.019 1.00 . A A . 36 GLU OE1 1 1
1 520 1 1 58 GLU OE2 O 1.029 10.654 6.905 1.00 . A A . 36 GLU OE2 1 1
1 521 1 1 59 ALA C C 8.222 8.370 10.495 1.00 . A A . 37 ALA C 1 1
1 522 1 1 59 ALA CA C 7.548 9.712 10.751 1.00 . A A . 37 ALA CA 1 1
1 523 1 1 59 ALA CB C 8.107 10.346 12.016 1.00 . A A . 37 ALA CB 1 1
1 524 1 1 59 ALA H H 5.640 9.753 11.681 1.00 . A A . 37 ALA H 1 1
1 525 1 1 59 ALA HA H 7.757 10.373 9.921 1.00 . A A . 37 ALA HA 1 1
1 526 1 1 59 ALA HB1 H 7.639 11.308 12.174 1.00 . A A . 37 ALA HB1 1 1
1 527 1 1 59 ALA HB2 H 9.174 10.477 11.912 1.00 . A A . 37 ALA HB2 1 1
1 528 1 1 59 ALA HB3 H 7.904 9.703 12.860 1.00 . A A . 37 ALA HB3 1 1
1 529 1 1 59 ALA N N 6.098 9.545 10.839 1.00 . A A . 37 ALA N 1 1
1 530 1 1 59 ALA O O 9.274 8.304 9.861 1.00 . A A . 37 ALA O 1 1
1 531 1 1 60 ALA C C 7.695 5.563 9.305 1.00 . A A . 38 ALA C 1 1
1 532 1 1 60 ALA CA C 8.077 5.954 10.725 1.00 . A A . 38 ALA CA 1 1
1 533 1 1 60 ALA CB C 7.492 4.969 11.728 1.00 . A A . 38 ALA CB 1 1
1 534 1 1 60 ALA H H 6.817 7.430 11.563 1.00 . A A . 38 ALA H 1 1
1 535 1 1 60 ALA HA H 9.154 5.943 10.819 1.00 . A A . 38 ALA HA 1 1
1 536 1 1 60 ALA HB1 H 7.783 5.258 12.728 1.00 . A A . 38 ALA HB1 1 1
1 537 1 1 60 ALA HB2 H 7.862 3.977 11.517 1.00 . A A . 38 ALA HB2 1 1
1 538 1 1 60 ALA HB3 H 6.415 4.975 11.652 1.00 . A A . 38 ALA HB3 1 1
1 539 1 1 60 ALA N N 7.608 7.304 10.997 1.00 . A A . 38 ALA N 1 1
1 540 1 1 60 ALA O O 8.479 4.942 8.586 1.00 . A A . 38 ALA O 1 1
1 541 1 1 61 THR C C 5.698 4.266 7.266 1.00 . A A . 39 THR C 1 1
1 542 1 1 61 THR CA C 5.969 5.746 7.563 1.00 . A A . 39 THR CA 1 1
1 543 1 1 61 THR CB C 6.941 6.321 6.509 1.00 . A A . 39 THR CB 1 1
1 544 1 1 61 THR CG2 C 6.266 6.461 5.152 1.00 . A A . 39 THR CG2 1 1
1 545 1 1 61 THR H H 5.890 6.367 9.578 1.00 . A A . 39 THR H 1 1
1 546 1 1 61 THR HA H 5.035 6.285 7.484 1.00 . A A . 39 THR HA 1 1
1 547 1 1 61 THR HB H 7.776 5.647 6.410 1.00 . A A . 39 THR HB 1 1
1 548 1 1 61 THR HG1 H 6.837 7.953 7.630 1.00 . A A . 39 THR HG1 1 1
1 549 1 1 61 THR HG21 H 5.938 5.490 4.812 1.00 . A A . 39 THR HG21 1 1
1 550 1 1 61 THR HG22 H 6.967 6.873 4.441 1.00 . A A . 39 THR HG22 1 1
1 551 1 1 61 THR HG23 H 5.413 7.119 5.240 1.00 . A A . 39 THR HG23 1 1
1 552 1 1 61 THR N N 6.476 5.943 8.919 1.00 . A A . 39 THR N 1 1
1 553 1 1 61 THR O O 6.347 3.369 7.810 1.00 . A A . 39 THR O 1 1
1 554 1 1 61 THR OG1 O 7.416 7.612 6.929 1.00 . A A . 39 THR OG1 1 1
1 555 1 1 62 ALA C C 3.836 2.698 4.581 1.00 . A A . 40 ALA C 1 1
1 556 1 1 62 ALA CA C 4.345 2.685 6.012 1.00 . A A . 40 ALA CA 1 1
1 557 1 1 62 ALA CB C 3.280 2.143 6.954 1.00 . A A . 40 ALA CB 1 1
1 558 1 1 62 ALA H H 4.266 4.789 5.991 1.00 . A A . 40 ALA H 1 1
1 559 1 1 62 ALA HA H 5.217 2.050 6.076 1.00 . A A . 40 ALA HA 1 1
1 560 1 1 62 ALA HB1 H 3.031 1.131 6.671 1.00 . A A . 40 ALA HB1 1 1
1 561 1 1 62 ALA HB2 H 2.397 2.761 6.893 1.00 . A A . 40 ALA HB2 1 1
1 562 1 1 62 ALA HB3 H 3.656 2.152 7.966 1.00 . A A . 40 ALA HB3 1 1
1 563 1 1 62 ALA N N 4.729 4.029 6.400 1.00 . A A . 40 ALA N 1 1
1 564 1 1 62 ALA O O 3.509 3.760 4.050 1.00 . A A . 40 ALA O 1 1
1 565 1 1 63 SER C C 1.774 1.430 2.553 1.00 . A A . 41 SER C 1 1
1 566 1 1 63 SER CA C 3.295 1.440 2.590 1.00 . A A . 41 SER CA 1 1
1 567 1 1 63 SER CB C 3.842 0.185 1.922 1.00 . A A . 41 SER CB 1 1
1 568 1 1 63 SER H H 4.065 0.721 4.422 1.00 . A A . 41 SER H 1 1
1 569 1 1 63 SER HA H 3.651 2.307 2.053 1.00 . A A . 41 SER HA 1 1
1 570 1 1 63 SER HB2 H 3.442 -0.684 2.420 1.00 . A A . 41 SER HB2 1 1
1 571 1 1 63 SER HB3 H 3.542 0.177 0.885 1.00 . A A . 41 SER HB3 1 1
1 572 1 1 63 SER HG H 5.606 1.052 1.912 1.00 . A A . 41 SER HG 1 1
1 573 1 1 63 SER N N 3.778 1.535 3.956 1.00 . A A . 41 SER N 1 1
1 574 1 1 63 SER O O 1.139 0.392 2.750 1.00 . A A . 41 SER O 1 1
1 575 1 1 63 SER OG O 5.260 0.148 1.997 1.00 . A A . 41 SER OG 1 1
1 576 1 1 64 ASP C C -0.608 2.787 0.726 1.00 . A A . 42 ASP C 1 1
1 577 1 1 64 ASP CA C -0.245 2.724 2.204 1.00 . A A . 42 ASP CA 1 1
1 578 1 1 64 ASP CB C -0.728 3.971 2.941 1.00 . A A . 42 ASP CB 1 1
1 579 1 1 64 ASP CG C -2.218 3.945 3.224 1.00 . A A . 42 ASP CG 1 1
1 580 1 1 64 ASP H H 1.757 3.399 2.247 1.00 . A A . 42 ASP H 1 1
1 581 1 1 64 ASP HA H -0.698 1.848 2.644 1.00 . A A . 42 ASP HA 1 1
1 582 1 1 64 ASP HB2 H -0.202 4.045 3.880 1.00 . A A . 42 ASP HB2 1 1
1 583 1 1 64 ASP HB3 H -0.507 4.840 2.340 1.00 . A A . 42 ASP HB3 1 1
1 584 1 1 64 ASP N N 1.197 2.598 2.331 1.00 . A A . 42 ASP N 1 1
1 585 1 1 64 ASP O O 0.287 2.877 -0.117 1.00 . A A . 42 ASP O 1 1
1 586 1 1 64 ASP OD1 O -2.618 3.411 4.277 1.00 . A A . 42 ASP OD1 1 1
1 587 1 1 64 ASP OD2 O -2.997 4.469 2.406 1.00 . A A . 42 ASP OD2 1 1
1 588 1 1 65 ASP C C -1.796 1.368 -1.594 1.00 . A A . 43 ASP C 1 1
1 589 1 1 65 ASP CA C -2.363 2.639 -0.976 1.00 . A A . 43 ASP CA 1 1
1 590 1 1 65 ASP CB C -1.938 3.847 -1.827 1.00 . A A . 43 ASP CB 1 1
1 591 1 1 65 ASP CG C -2.649 5.133 -1.464 1.00 . A A . 43 ASP CG 1 1
1 592 1 1 65 ASP H H -2.572 2.815 1.131 1.00 . A A . 43 ASP H 1 1
1 593 1 1 65 ASP HA H -3.442 2.572 -0.966 1.00 . A A . 43 ASP HA 1 1
1 594 1 1 65 ASP HB2 H -0.878 4.006 -1.703 1.00 . A A . 43 ASP HB2 1 1
1 595 1 1 65 ASP HB3 H -2.140 3.629 -2.866 1.00 . A A . 43 ASP HB3 1 1
1 596 1 1 65 ASP N N -1.904 2.754 0.411 1.00 . A A . 43 ASP N 1 1
1 597 1 1 65 ASP O O -1.446 1.335 -2.776 1.00 . A A . 43 ASP O 1 1
1 598 1 1 65 ASP OD1 O -3.893 5.174 -1.546 1.00 . A A . 43 ASP OD1 1 1
1 599 1 1 65 ASP OD2 O -1.962 6.127 -1.139 1.00 . A A . 43 ASP OD2 1 1
1 600 1 1 66 GLY C C -2.048 -2.007 -1.567 1.00 . A A . 44 GLY C 1 1
1 601 1 1 66 GLY CA C -1.075 -0.900 -1.225 1.00 . A A . 44 GLY CA 1 1
1 602 1 1 66 GLY H H -2.094 0.377 0.118 1.00 . A A . 44 GLY H 1 1
1 603 1 1 66 GLY HA2 H -0.483 -0.681 -2.101 1.00 . A A . 44 GLY HA2 1 1
1 604 1 1 66 GLY HA3 H -0.418 -1.246 -0.441 1.00 . A A . 44 GLY HA3 1 1
1 605 1 1 66 GLY N N -1.717 0.319 -0.787 1.00 . A A . 44 GLY N 1 1
1 606 1 1 66 GLY O O -1.694 -3.186 -1.490 1.00 . A A . 44 GLY O 1 1
1 607 1 1 67 LYS C C -4.235 -2.786 -3.882 1.00 . A A . 45 LYS C 1 1
1 608 1 1 67 LYS CA C -4.241 -2.651 -2.364 1.00 . A A . 45 LYS CA 1 1
1 609 1 1 67 LYS CB C -5.649 -2.319 -1.849 1.00 . A A . 45 LYS CB 1 1
1 610 1 1 67 LYS CD C -7.765 -0.992 -2.070 1.00 . A A . 45 LYS CD 1 1
1 611 1 1 67 LYS CE C -8.524 0.034 -2.894 1.00 . A A . 45 LYS CE 1 1
1 612 1 1 67 LYS CG C -6.343 -1.179 -2.575 1.00 . A A . 45 LYS CG 1 1
1 613 1 1 67 LYS H H -3.506 -0.694 -1.984 1.00 . A A . 45 LYS H 1 1
1 614 1 1 67 LYS HA H -3.929 -3.595 -1.940 1.00 . A A . 45 LYS HA 1 1
1 615 1 1 67 LYS HB2 H -6.265 -3.199 -1.946 1.00 . A A . 45 LYS HB2 1 1
1 616 1 1 67 LYS HB3 H -5.578 -2.059 -0.803 1.00 . A A . 45 LYS HB3 1 1
1 617 1 1 67 LYS HD2 H -8.283 -1.937 -2.128 1.00 . A A . 45 LYS HD2 1 1
1 618 1 1 67 LYS HD3 H -7.732 -0.661 -1.041 1.00 . A A . 45 LYS HD3 1 1
1 619 1 1 67 LYS HE2 H -8.026 0.989 -2.806 1.00 . A A . 45 LYS HE2 1 1
1 620 1 1 67 LYS HE3 H -8.521 -0.280 -3.927 1.00 . A A . 45 LYS HE3 1 1
1 621 1 1 67 LYS HG2 H -5.787 -0.266 -2.409 1.00 . A A . 45 LYS HG2 1 1
1 622 1 1 67 LYS HG3 H -6.370 -1.401 -3.632 1.00 . A A . 45 LYS HG3 1 1
1 623 1 1 67 LYS HZ1 H -10.433 0.877 -3.027 1.00 . A A . 45 LYS HZ1 1 1
1 624 1 1 67 LYS HZ2 H -9.958 0.501 -1.443 1.00 . A A . 45 LYS HZ2 1 1
1 625 1 1 67 LYS HZ3 H -10.433 -0.736 -2.504 1.00 . A A . 45 LYS HZ3 1 1
1 626 1 1 67 LYS N N -3.265 -1.647 -1.956 1.00 . A A . 45 LYS N 1 1
1 627 1 1 67 LYS NZ N -9.932 0.180 -2.435 1.00 . A A . 45 LYS NZ 1 1
1 628 1 1 67 LYS O O -5.054 -3.493 -4.468 1.00 . A A . 45 LYS O 1 1
1 629 1 1 68 VAL C C -2.568 -3.625 -6.227 1.00 . A A . 46 VAL C 1 1
1 630 1 1 68 VAL CA C -3.056 -2.212 -5.936 1.00 . A A . 46 VAL CA 1 1
1 631 1 1 68 VAL CB C -2.004 -1.193 -6.423 1.00 . A A . 46 VAL CB 1 1
1 632 1 1 68 VAL CG1 C -2.002 -1.106 -7.936 1.00 . A A . 46 VAL CG1 1 1
1 633 1 1 68 VAL CG2 C -2.250 0.178 -5.811 1.00 . A A . 46 VAL CG2 1 1
1 634 1 1 68 VAL H H -2.769 -1.444 -3.989 1.00 . A A . 46 VAL H 1 1
1 635 1 1 68 VAL HA H -3.983 -2.042 -6.469 1.00 . A A . 46 VAL HA 1 1
1 636 1 1 68 VAL HB H -1.029 -1.534 -6.106 1.00 . A A . 46 VAL HB 1 1
1 637 1 1 68 VAL HG11 H -1.207 -0.450 -8.258 1.00 . A A . 46 VAL HG11 1 1
1 638 1 1 68 VAL HG12 H -2.950 -0.713 -8.270 1.00 . A A . 46 VAL HG12 1 1
1 639 1 1 68 VAL HG13 H -1.851 -2.090 -8.355 1.00 . A A . 46 VAL HG13 1 1
1 640 1 1 68 VAL HG21 H -1.505 0.871 -6.171 1.00 . A A . 46 VAL HG21 1 1
1 641 1 1 68 VAL HG22 H -2.186 0.108 -4.734 1.00 . A A . 46 VAL HG22 1 1
1 642 1 1 68 VAL HG23 H -3.232 0.527 -6.091 1.00 . A A . 46 VAL HG23 1 1
1 643 1 1 68 VAL N N -3.304 -2.078 -4.508 1.00 . A A . 46 VAL N 1 1
1 644 1 1 68 VAL O O -1.804 -4.187 -5.445 1.00 . A A . 46 VAL O 1 1
1 645 1 1 69 ILE C C -1.305 -5.880 -7.890 1.00 . A A . 47 ILE C 1 1
1 646 1 1 69 ILE CA C -2.783 -5.603 -7.626 1.00 . A A . 47 ILE CA 1 1
1 647 1 1 69 ILE CB C -3.625 -6.077 -8.836 1.00 . A A . 47 ILE CB 1 1
1 648 1 1 69 ILE CD1 C -5.788 -5.273 -7.732 1.00 . A A . 47 ILE CD1 1 1
1 649 1 1 69 ILE CG1 C -4.913 -5.254 -8.965 1.00 . A A . 47 ILE CG1 1 1
1 650 1 1 69 ILE CG2 C -3.965 -7.562 -8.708 1.00 . A A . 47 ILE CG2 1 1
1 651 1 1 69 ILE H H -3.464 -3.632 -8.015 1.00 . A A . 47 ILE H 1 1
1 652 1 1 69 ILE HA H -3.094 -6.163 -6.756 1.00 . A A . 47 ILE HA 1 1
1 653 1 1 69 ILE HB H -3.032 -5.942 -9.726 1.00 . A A . 47 ILE HB 1 1
1 654 1 1 69 ILE HD11 H -6.101 -6.287 -7.529 1.00 . A A . 47 ILE HD11 1 1
1 655 1 1 69 ILE HD12 H -6.658 -4.654 -7.899 1.00 . A A . 47 ILE HD12 1 1
1 656 1 1 69 ILE HD13 H -5.231 -4.893 -6.889 1.00 . A A . 47 ILE HD13 1 1
1 657 1 1 69 ILE HG12 H -4.656 -4.227 -9.170 1.00 . A A . 47 ILE HG12 1 1
1 658 1 1 69 ILE HG13 H -5.494 -5.642 -9.789 1.00 . A A . 47 ILE HG13 1 1
1 659 1 1 69 ILE HG21 H -4.608 -7.864 -9.525 1.00 . A A . 47 ILE HG21 1 1
1 660 1 1 69 ILE HG22 H -4.479 -7.737 -7.773 1.00 . A A . 47 ILE HG22 1 1
1 661 1 1 69 ILE HG23 H -3.057 -8.146 -8.731 1.00 . A A . 47 ILE HG23 1 1
1 662 1 1 69 ILE N N -3.000 -4.185 -7.348 1.00 . A A . 47 ILE N 1 1
1 663 1 1 69 ILE O O -0.713 -5.307 -8.805 1.00 . A A . 47 ILE O 1 1
1 664 1 1 70 LYS C C 0.885 -8.483 -7.733 1.00 . A A . 48 LYS C 1 1
1 665 1 1 70 LYS CA C 0.702 -7.073 -7.189 1.00 . A A . 48 LYS CA 1 1
1 666 1 1 70 LYS CB C 1.398 -6.941 -5.837 1.00 . A A . 48 LYS CB 1 1
1 667 1 1 70 LYS CD C 2.261 -5.147 -4.319 1.00 . A A . 48 LYS CD 1 1
1 668 1 1 70 LYS CE C 0.918 -4.507 -4.017 1.00 . A A . 48 LYS CE 1 1
1 669 1 1 70 LYS CG C 2.283 -5.712 -5.725 1.00 . A A . 48 LYS CG 1 1
1 670 1 1 70 LYS H H -1.234 -7.129 -6.331 1.00 . A A . 48 LYS H 1 1
1 671 1 1 70 LYS HA H 1.149 -6.375 -7.880 1.00 . A A . 48 LYS HA 1 1
1 672 1 1 70 LYS HB2 H 0.647 -6.889 -5.063 1.00 . A A . 48 LYS HB2 1 1
1 673 1 1 70 LYS HB3 H 2.010 -7.815 -5.674 1.00 . A A . 48 LYS HB3 1 1
1 674 1 1 70 LYS HD2 H 2.436 -5.947 -3.615 1.00 . A A . 48 LYS HD2 1 1
1 675 1 1 70 LYS HD3 H 3.036 -4.401 -4.225 1.00 . A A . 48 LYS HD3 1 1
1 676 1 1 70 LYS HE2 H 0.854 -3.571 -4.556 1.00 . A A . 48 LYS HE2 1 1
1 677 1 1 70 LYS HE3 H 0.135 -5.170 -4.355 1.00 . A A . 48 LYS HE3 1 1
1 678 1 1 70 LYS HG2 H 3.297 -5.985 -5.978 1.00 . A A . 48 LYS HG2 1 1
1 679 1 1 70 LYS HG3 H 1.927 -4.960 -6.414 1.00 . A A . 48 LYS HG3 1 1
1 680 1 1 70 LYS HZ1 H 1.439 -3.543 -2.236 1.00 . A A . 48 LYS HZ1 1 1
1 681 1 1 70 LYS HZ2 H 0.869 -5.129 -2.031 1.00 . A A . 48 LYS HZ2 1 1
1 682 1 1 70 LYS HZ3 H -0.217 -3.880 -2.383 1.00 . A A . 48 LYS HZ3 1 1
1 683 1 1 70 LYS N N -0.710 -6.728 -7.060 1.00 . A A . 48 LYS N 1 1
1 684 1 1 70 LYS NZ N 0.740 -4.245 -2.566 1.00 . A A . 48 LYS NZ 1 1
1 685 1 1 70 LYS O O 0.109 -9.384 -7.428 1.00 . A A . 48 LYS O 1 1
1 686 1 1 71 ASP C C 3.046 -10.842 -8.310 1.00 . A A . 49 ASP C 1 1
1 687 1 1 71 ASP CA C 2.201 -9.927 -9.186 1.00 . A A . 49 ASP CA 1 1
1 688 1 1 71 ASP CB C 2.950 -9.675 -10.497 1.00 . A A . 49 ASP CB 1 1
1 689 1 1 71 ASP CG C 2.263 -8.701 -11.413 1.00 . A A . 49 ASP CG 1 1
1 690 1 1 71 ASP H H 2.573 -7.928 -8.626 1.00 . A A . 49 ASP H 1 1
1 691 1 1 71 ASP HA H 1.257 -10.405 -9.398 1.00 . A A . 49 ASP HA 1 1
1 692 1 1 71 ASP HB2 H 3.914 -9.268 -10.271 1.00 . A A . 49 ASP HB2 1 1
1 693 1 1 71 ASP HB3 H 3.074 -10.608 -11.024 1.00 . A A . 49 ASP HB3 1 1
1 694 1 1 71 ASP N N 1.940 -8.666 -8.508 1.00 . A A . 49 ASP N 1 1
1 695 1 1 71 ASP O O 3.507 -10.446 -7.238 1.00 . A A . 49 ASP O 1 1
1 696 1 1 71 ASP OD1 O 1.362 -9.116 -12.158 1.00 . A A . 49 ASP OD1 1 1
1 697 1 1 71 ASP OD2 O 2.674 -7.524 -11.417 1.00 . A A . 49 ASP OD2 1 1
1 698 1 1 72 SER C C 5.591 -12.634 -8.225 1.00 . A A . 50 SER C 1 1
1 699 1 1 72 SER CA C 4.115 -13.021 -8.079 1.00 . A A . 50 SER CA 1 1
1 700 1 1 72 SER CB C 3.873 -14.434 -8.619 1.00 . A A . 50 SER CB 1 1
1 701 1 1 72 SER H H 2.815 -12.321 -9.626 1.00 . A A . 50 SER H 1 1
1 702 1 1 72 SER HA H 3.844 -12.981 -7.035 1.00 . A A . 50 SER HA 1 1
1 703 1 1 72 SER HB2 H 2.812 -14.584 -8.757 1.00 . A A . 50 SER HB2 1 1
1 704 1 1 72 SER HB3 H 4.374 -14.540 -9.570 1.00 . A A . 50 SER HB3 1 1
1 705 1 1 72 SER HG H 3.752 -16.188 -7.740 1.00 . A A . 50 SER HG 1 1
1 706 1 1 72 SER N N 3.270 -12.060 -8.789 1.00 . A A . 50 SER N 1 1
1 707 1 1 72 SER O O 6.487 -13.244 -7.644 1.00 . A A . 50 SER O 1 1
1 708 1 1 72 SER OG O 4.360 -15.431 -7.733 1.00 . A A . 50 SER OG 1 1
1 709 1 1 73 VAL C C 7.532 -10.069 -8.220 1.00 . A A . 51 VAL C 1 1
1 710 1 1 73 VAL CA C 7.139 -11.083 -9.279 1.00 . A A . 51 VAL CA 1 1
1 711 1 1 73 VAL CB C 7.177 -10.421 -10.656 1.00 . A A . 51 VAL CB 1 1
1 712 1 1 73 VAL CG1 C 8.601 -10.247 -11.139 1.00 . A A . 51 VAL CG1 1 1
1 713 1 1 73 VAL CG2 C 6.356 -11.228 -11.629 1.00 . A A . 51 VAL CG2 1 1
1 714 1 1 73 VAL H H 5.017 -11.178 -9.407 1.00 . A A . 51 VAL H 1 1
1 715 1 1 73 VAL HA H 7.836 -11.908 -9.268 1.00 . A A . 51 VAL HA 1 1
1 716 1 1 73 VAL HB H 6.730 -9.442 -10.573 1.00 . A A . 51 VAL HB 1 1
1 717 1 1 73 VAL HG11 H 9.084 -11.211 -11.185 1.00 . A A . 51 VAL HG11 1 1
1 718 1 1 73 VAL HG12 H 9.131 -9.609 -10.449 1.00 . A A . 51 VAL HG12 1 1
1 719 1 1 73 VAL HG13 H 8.595 -9.797 -12.121 1.00 . A A . 51 VAL HG13 1 1
1 720 1 1 73 VAL HG21 H 5.345 -11.312 -11.256 1.00 . A A . 51 VAL HG21 1 1
1 721 1 1 73 VAL HG22 H 6.786 -12.213 -11.736 1.00 . A A . 51 VAL HG22 1 1
1 722 1 1 73 VAL HG23 H 6.344 -10.731 -12.588 1.00 . A A . 51 VAL HG23 1 1
1 723 1 1 73 VAL N N 5.806 -11.596 -9.006 1.00 . A A . 51 VAL N 1 1
1 724 1 1 73 VAL O O 8.697 -9.693 -8.079 1.00 . A A . 51 VAL O 1 1
1 725 1 1 74 GLY C C 6.573 -7.246 -6.978 1.00 . A A . 52 GLY C 1 1
1 726 1 1 74 GLY CA C 6.740 -8.647 -6.448 1.00 . A A . 52 GLY CA 1 1
1 727 1 1 74 GLY H H 5.647 -10.020 -7.626 1.00 . A A . 52 GLY H 1 1
1 728 1 1 74 GLY HA2 H 6.025 -8.811 -5.654 1.00 . A A . 52 GLY HA2 1 1
1 729 1 1 74 GLY HA3 H 7.738 -8.754 -6.050 1.00 . A A . 52 GLY HA3 1 1
1 730 1 1 74 GLY N N 6.534 -9.639 -7.478 1.00 . A A . 52 GLY N 1 1
1 731 1 1 74 GLY O O 6.867 -6.271 -6.285 1.00 . A A . 52 GLY O 1 1
1 732 1 1 75 ASN C C 4.396 -5.510 -8.873 1.00 . A A . 53 ASN C 1 1
1 733 1 1 75 ASN CA C 5.880 -5.844 -8.817 1.00 . A A . 53 ASN CA 1 1
1 734 1 1 75 ASN CB C 6.543 -5.712 -10.204 1.00 . A A . 53 ASN CB 1 1
1 735 1 1 75 ASN CG C 6.535 -6.972 -11.067 1.00 . A A . 53 ASN CG 1 1
1 736 1 1 75 ASN H H 5.926 -7.952 -8.734 1.00 . A A . 53 ASN H 1 1
1 737 1 1 75 ASN HA H 6.344 -5.121 -8.162 1.00 . A A . 53 ASN HA 1 1
1 738 1 1 75 ASN HB2 H 6.031 -4.940 -10.752 1.00 . A A . 53 ASN HB2 1 1
1 739 1 1 75 ASN HB3 H 7.571 -5.410 -10.063 1.00 . A A . 53 ASN HB3 1 1
1 740 1 1 75 ASN HD21 H 4.648 -7.415 -10.588 1.00 . A A . 53 ASN HD21 1 1
1 741 1 1 75 ASN HD22 H 5.439 -8.514 -11.671 1.00 . A A . 53 ASN HD22 1 1
1 742 1 1 75 ASN N N 6.114 -7.141 -8.218 1.00 . A A . 53 ASN N 1 1
1 743 1 1 75 ASN ND2 N 5.433 -7.707 -11.109 1.00 . A A . 53 ASN ND2 1 1
1 744 1 1 75 ASN O O 3.540 -6.377 -8.707 1.00 . A A . 53 ASN O 1 1
1 745 1 1 75 ASN OD1 O 7.520 -7.252 -11.747 1.00 . A A . 53 ASN OD1 1 1
1 746 1 1 76 VAL C C 2.312 -3.331 -10.452 1.00 . A A . 54 VAL C 1 1
1 747 1 1 76 VAL CA C 2.783 -3.692 -9.051 1.00 . A A . 54 VAL CA 1 1
1 748 1 1 76 VAL CB C 2.709 -2.443 -8.147 1.00 . A A . 54 VAL CB 1 1
1 749 1 1 76 VAL CG1 C 1.269 -2.109 -7.807 1.00 . A A . 54 VAL CG1 1 1
1 750 1 1 76 VAL CG2 C 3.529 -2.633 -6.880 1.00 . A A . 54 VAL CG2 1 1
1 751 1 1 76 VAL H H 4.903 -3.676 -9.344 1.00 . A A . 54 VAL H 1 1
1 752 1 1 76 VAL HA H 2.129 -4.451 -8.644 1.00 . A A . 54 VAL HA 1 1
1 753 1 1 76 VAL HB H 3.121 -1.611 -8.691 1.00 . A A . 54 VAL HB 1 1
1 754 1 1 76 VAL HG11 H 0.722 -1.907 -8.716 1.00 . A A . 54 VAL HG11 1 1
1 755 1 1 76 VAL HG12 H 1.242 -1.238 -7.169 1.00 . A A . 54 VAL HG12 1 1
1 756 1 1 76 VAL HG13 H 0.818 -2.945 -7.294 1.00 . A A . 54 VAL HG13 1 1
1 757 1 1 76 VAL HG21 H 3.149 -3.481 -6.329 1.00 . A A . 54 VAL HG21 1 1
1 758 1 1 76 VAL HG22 H 3.457 -1.745 -6.268 1.00 . A A . 54 VAL HG22 1 1
1 759 1 1 76 VAL HG23 H 4.562 -2.808 -7.141 1.00 . A A . 54 VAL HG23 1 1
1 760 1 1 76 VAL N N 4.134 -4.237 -9.103 1.00 . A A . 54 VAL N 1 1
1 761 1 1 76 VAL O O 3.091 -2.809 -11.256 1.00 . A A . 54 VAL O 1 1
1 762 1 1 77 LEU C C -0.162 -2.024 -12.187 1.00 . A A . 55 LEU C 1 1
1 763 1 1 77 LEU CA C 0.529 -3.372 -12.092 1.00 . A A . 55 LEU CA 1 1
1 764 1 1 77 LEU CB C -0.467 -4.481 -12.436 1.00 . A A . 55 LEU CB 1 1
1 765 1 1 77 LEU CD1 C -0.936 -6.950 -12.304 1.00 . A A . 55 LEU CD1 1 1
1 766 1 1 77 LEU CD2 C 0.965 -6.096 -13.668 1.00 . A A . 55 LEU CD2 1 1
1 767 1 1 77 LEU CG C 0.130 -5.880 -12.425 1.00 . A A . 55 LEU CG 1 1
1 768 1 1 77 LEU H H 0.417 -3.955 -10.102 1.00 . A A . 55 LEU H 1 1
1 769 1 1 77 LEU HA H 1.352 -3.404 -12.790 1.00 . A A . 55 LEU HA 1 1
1 770 1 1 77 LEU HB2 H -1.276 -4.447 -11.721 1.00 . A A . 55 LEU HB2 1 1
1 771 1 1 77 LEU HB3 H -0.866 -4.290 -13.420 1.00 . A A . 55 LEU HB3 1 1
1 772 1 1 77 LEU HD11 H -1.563 -6.739 -11.450 1.00 . A A . 55 LEU HD11 1 1
1 773 1 1 77 LEU HD12 H -0.453 -7.913 -12.164 1.00 . A A . 55 LEU HD12 1 1
1 774 1 1 77 LEU HD13 H -1.535 -6.970 -13.201 1.00 . A A . 55 LEU HD13 1 1
1 775 1 1 77 LEU HD21 H 0.371 -5.878 -14.541 1.00 . A A . 55 LEU HD21 1 1
1 776 1 1 77 LEU HD22 H 1.296 -7.126 -13.702 1.00 . A A . 55 LEU HD22 1 1
1 777 1 1 77 LEU HD23 H 1.823 -5.442 -13.641 1.00 . A A . 55 LEU HD23 1 1
1 778 1 1 77 LEU HG H 0.771 -5.969 -11.578 1.00 . A A . 55 LEU HG 1 1
1 779 1 1 77 LEU N N 1.050 -3.599 -10.760 1.00 . A A . 55 LEU N 1 1
1 780 1 1 77 LEU O O -0.351 -1.328 -11.186 1.00 . A A . 55 LEU O 1 1
1 781 1 1 78 GLN C C -2.513 -0.768 -14.443 1.00 . A A . 56 GLN C 1 1
1 782 1 1 78 GLN CA C -1.255 -0.440 -13.655 1.00 . A A . 56 GLN CA 1 1
1 783 1 1 78 GLN CB C -0.368 0.518 -14.451 1.00 . A A . 56 GLN CB 1 1
1 784 1 1 78 GLN CD C -0.137 2.753 -15.583 1.00 . A A . 56 GLN CD 1 1
1 785 1 1 78 GLN CG C -0.948 1.911 -14.621 1.00 . A A . 56 GLN CG 1 1
1 786 1 1 78 GLN H H -0.319 -2.256 -14.152 1.00 . A A . 56 GLN H 1 1
1 787 1 1 78 GLN HA H -1.524 0.008 -12.710 1.00 . A A . 56 GLN HA 1 1
1 788 1 1 78 GLN HB2 H 0.582 0.610 -13.946 1.00 . A A . 56 GLN HB2 1 1
1 789 1 1 78 GLN HB3 H -0.202 0.100 -15.432 1.00 . A A . 56 GLN HB3 1 1
1 790 1 1 78 GLN HE21 H 0.269 1.146 -16.676 1.00 . A A . 56 GLN HE21 1 1
1 791 1 1 78 GLN HE22 H 0.963 2.632 -17.233 1.00 . A A . 56 GLN HE22 1 1
1 792 1 1 78 GLN HG2 H -1.955 1.825 -15.000 1.00 . A A . 56 GLN HG2 1 1
1 793 1 1 78 GLN HG3 H -0.964 2.402 -13.659 1.00 . A A . 56 GLN HG3 1 1
1 794 1 1 78 GLN N N -0.535 -1.668 -13.398 1.00 . A A . 56 GLN N 1 1
1 795 1 1 78 GLN NE2 N 0.417 2.113 -16.601 1.00 . A A . 56 GLN NE2 1 1
1 796 1 1 78 GLN O O -2.524 -1.730 -15.211 1.00 . A A . 56 GLN O 1 1
1 797 1 1 78 GLN OE1 O -0.032 3.969 -15.427 1.00 . A A . 56 GLN OE1 1 1
1 798 1 1 79 ASP C C -4.589 0.189 -16.448 1.00 . A A . 57 ASP C 1 1
1 799 1 1 79 ASP CA C -4.806 -0.196 -14.991 1.00 . A A . 57 ASP CA 1 1
1 800 1 1 79 ASP CB C -5.933 0.640 -14.378 1.00 . A A . 57 ASP CB 1 1
1 801 1 1 79 ASP CG C -7.285 0.359 -14.999 1.00 . A A . 57 ASP CG 1 1
1 802 1 1 79 ASP H H -3.540 0.734 -13.590 1.00 . A A . 57 ASP H 1 1
1 803 1 1 79 ASP HA H -5.069 -1.242 -14.939 1.00 . A A . 57 ASP HA 1 1
1 804 1 1 79 ASP HB2 H -5.994 0.426 -13.321 1.00 . A A . 57 ASP HB2 1 1
1 805 1 1 79 ASP HB3 H -5.706 1.688 -14.514 1.00 . A A . 57 ASP HB3 1 1
1 806 1 1 79 ASP N N -3.573 0.001 -14.245 1.00 . A A . 57 ASP N 1 1
1 807 1 1 79 ASP O O -4.665 1.362 -16.816 1.00 . A A . 57 ASP O 1 1
1 808 1 1 79 ASP OD1 O -7.563 0.883 -16.099 1.00 . A A . 57 ASP OD1 1 1
1 809 1 1 79 ASP OD2 O -8.087 -0.369 -14.371 1.00 . A A . 57 ASP OD2 1 1
1 810 1 1 80 GLY C C -2.636 -1.206 -19.018 1.00 . A A . 58 GLY C 1 1
1 811 1 1 80 GLY CA C -3.955 -0.566 -18.646 1.00 . A A . 58 GLY CA 1 1
1 812 1 1 80 GLY H H -4.268 -1.718 -16.908 1.00 . A A . 58 GLY H 1 1
1 813 1 1 80 GLY HA2 H -4.738 -0.974 -19.267 1.00 . A A . 58 GLY HA2 1 1
1 814 1 1 80 GLY HA3 H -3.889 0.499 -18.814 1.00 . A A . 58 GLY HA3 1 1
1 815 1 1 80 GLY N N -4.279 -0.805 -17.260 1.00 . A A . 58 GLY N 1 1
1 816 1 1 80 GLY O O -2.293 -1.305 -20.196 1.00 . A A . 58 GLY O 1 1
1 817 1 1 81 ASP C C -0.747 -3.650 -18.837 1.00 . A A . 59 ASP C 1 1
1 818 1 1 81 ASP CA C -0.597 -2.271 -18.204 1.00 . A A . 59 ASP CA 1 1
1 819 1 1 81 ASP CB C 0.138 -2.396 -16.866 1.00 . A A . 59 ASP CB 1 1
1 820 1 1 81 ASP CG C 1.642 -2.245 -16.998 1.00 . A A . 59 ASP CG 1 1
1 821 1 1 81 ASP H H -2.256 -1.576 -17.087 1.00 . A A . 59 ASP H 1 1
1 822 1 1 81 ASP HA H -0.028 -1.637 -18.866 1.00 . A A . 59 ASP HA 1 1
1 823 1 1 81 ASP HB2 H -0.224 -1.635 -16.195 1.00 . A A . 59 ASP HB2 1 1
1 824 1 1 81 ASP HB3 H -0.070 -3.368 -16.442 1.00 . A A . 59 ASP HB3 1 1
1 825 1 1 81 ASP N N -1.907 -1.661 -18.003 1.00 . A A . 59 ASP N 1 1
1 826 1 1 81 ASP O O -1.854 -4.189 -18.920 1.00 . A A . 59 ASP O 1 1
1 827 1 1 81 ASP OD1 O 2.271 -3.053 -17.709 1.00 . A A . 59 ASP OD1 1 1
1 828 1 1 81 ASP OD2 O 2.207 -1.320 -16.371 1.00 . A A . 59 ASP OD2 1 1
1 829 1 1 82 THR C C 0.793 -6.576 -18.876 1.00 . A A . 60 THR C 1 1
1 830 1 1 82 THR CA C 0.355 -5.529 -19.892 1.00 . A A . 60 THR CA 1 1
1 831 1 1 82 THR CB C 1.303 -5.560 -21.109 1.00 . A A . 60 THR CB 1 1
1 832 1 1 82 THR CG2 C 0.975 -6.726 -22.033 1.00 . A A . 60 THR CG2 1 1
1 833 1 1 82 THR H H 1.219 -3.758 -19.136 1.00 . A A . 60 THR H 1 1
1 834 1 1 82 THR HA H -0.647 -5.747 -20.223 1.00 . A A . 60 THR HA 1 1
1 835 1 1 82 THR HB H 2.316 -5.676 -20.755 1.00 . A A . 60 THR HB 1 1
1 836 1 1 82 THR HG1 H 2.087 -3.960 -21.973 1.00 . A A . 60 THR HG1 1 1
1 837 1 1 82 THR HG21 H -0.086 -6.746 -22.220 1.00 . A A . 60 THR HG21 1 1
1 838 1 1 82 THR HG22 H 1.278 -7.652 -21.569 1.00 . A A . 60 THR HG22 1 1
1 839 1 1 82 THR HG23 H 1.500 -6.601 -22.970 1.00 . A A . 60 THR HG23 1 1
1 840 1 1 82 THR N N 0.362 -4.220 -19.268 1.00 . A A . 60 THR N 1 1
1 841 1 1 82 THR O O 1.757 -6.357 -18.144 1.00 . A A . 60 THR O 1 1
1 842 1 1 82 THR OG1 O 1.198 -4.330 -21.842 1.00 . A A . 60 THR OG1 1 1
1 843 1 1 83 ILE C C 0.775 -10.035 -18.582 1.00 . A A . 61 ILE C 1 1
1 844 1 1 83 ILE CA C 0.464 -8.738 -17.854 1.00 . A A . 61 ILE CA 1 1
1 845 1 1 83 ILE CB C -0.633 -8.980 -16.779 1.00 . A A . 61 ILE CB 1 1
1 846 1 1 83 ILE CD1 C -1.786 -11.219 -17.235 1.00 . A A . 61 ILE CD1 1 1
1 847 1 1 83 ILE CG1 C -1.862 -9.708 -17.345 1.00 . A A . 61 ILE CG1 1 1
1 848 1 1 83 ILE CG2 C -1.053 -7.663 -16.157 1.00 . A A . 61 ILE CG2 1 1
1 849 1 1 83 ILE H H -0.640 -7.876 -19.442 1.00 . A A . 61 ILE H 1 1
1 850 1 1 83 ILE HA H 1.362 -8.406 -17.348 1.00 . A A . 61 ILE HA 1 1
1 851 1 1 83 ILE HB H -0.199 -9.586 -15.997 1.00 . A A . 61 ILE HB 1 1
1 852 1 1 83 ILE HD11 H -0.912 -11.572 -17.762 1.00 . A A . 61 ILE HD11 1 1
1 853 1 1 83 ILE HD12 H -2.672 -11.658 -17.669 1.00 . A A . 61 ILE HD12 1 1
1 854 1 1 83 ILE HD13 H -1.716 -11.503 -16.194 1.00 . A A . 61 ILE HD13 1 1
1 855 1 1 83 ILE HG12 H -2.741 -9.383 -16.810 1.00 . A A . 61 ILE HG12 1 1
1 856 1 1 83 ILE HG13 H -1.971 -9.456 -18.390 1.00 . A A . 61 ILE HG13 1 1
1 857 1 1 83 ILE HG21 H -0.193 -7.183 -15.719 1.00 . A A . 61 ILE HG21 1 1
1 858 1 1 83 ILE HG22 H -1.794 -7.846 -15.393 1.00 . A A . 61 ILE HG22 1 1
1 859 1 1 83 ILE HG23 H -1.473 -7.022 -16.919 1.00 . A A . 61 ILE HG23 1 1
1 860 1 1 83 ILE N N 0.098 -7.707 -18.810 1.00 . A A . 61 ILE N 1 1
1 861 1 1 83 ILE O O 0.452 -10.191 -19.760 1.00 . A A . 61 ILE O 1 1
1 862 1 1 84 THR C C 1.800 -13.276 -17.309 1.00 . A A . 62 THR C 1 1
1 863 1 1 84 THR CA C 1.726 -12.247 -18.436 1.00 . A A . 62 THR CA 1 1
1 864 1 1 84 THR CB C 3.046 -12.208 -19.234 1.00 . A A . 62 THR CB 1 1
1 865 1 1 84 THR CG2 C 3.686 -13.580 -19.346 1.00 . A A . 62 THR CG2 1 1
1 866 1 1 84 THR H H 1.790 -10.722 -17.011 1.00 . A A . 62 THR H 1 1
1 867 1 1 84 THR HA H 0.927 -12.519 -19.110 1.00 . A A . 62 THR HA 1 1
1 868 1 1 84 THR HB H 3.731 -11.551 -18.715 1.00 . A A . 62 THR HB 1 1
1 869 1 1 84 THR HG1 H 2.013 -11.111 -20.510 1.00 . A A . 62 THR HG1 1 1
1 870 1 1 84 THR HG21 H 4.589 -13.510 -19.935 1.00 . A A . 62 THR HG21 1 1
1 871 1 1 84 THR HG22 H 2.996 -14.261 -19.822 1.00 . A A . 62 THR HG22 1 1
1 872 1 1 84 THR HG23 H 3.930 -13.943 -18.357 1.00 . A A . 62 THR HG23 1 1
1 873 1 1 84 THR N N 1.434 -10.942 -17.899 1.00 . A A . 62 THR N 1 1
1 874 1 1 84 THR O O 2.589 -13.133 -16.376 1.00 . A A . 62 THR O 1 1
1 875 1 1 84 THR OG1 O 2.803 -11.670 -20.541 1.00 . A A . 62 THR OG1 1 1
1 876 1 1 85 VAL C C 2.269 -16.092 -16.480 1.00 . A A . 63 VAL C 1 1
1 877 1 1 85 VAL CA C 0.927 -15.369 -16.423 1.00 . A A . 63 VAL CA 1 1
1 878 1 1 85 VAL CB C -0.232 -16.359 -16.722 1.00 . A A . 63 VAL CB 1 1
1 879 1 1 85 VAL CG1 C 0.214 -17.481 -17.632 1.00 . A A . 63 VAL CG1 1 1
1 880 1 1 85 VAL CG2 C -0.815 -16.923 -15.445 1.00 . A A . 63 VAL CG2 1 1
1 881 1 1 85 VAL H H 0.278 -14.280 -18.107 1.00 . A A . 63 VAL H 1 1
1 882 1 1 85 VAL HA H 0.789 -14.957 -15.433 1.00 . A A . 63 VAL HA 1 1
1 883 1 1 85 VAL HB H -1.013 -15.817 -17.239 1.00 . A A . 63 VAL HB 1 1
1 884 1 1 85 VAL HG11 H 1.058 -17.987 -17.185 1.00 . A A . 63 VAL HG11 1 1
1 885 1 1 85 VAL HG12 H 0.502 -17.074 -18.590 1.00 . A A . 63 VAL HG12 1 1
1 886 1 1 85 VAL HG13 H -0.597 -18.181 -17.766 1.00 . A A . 63 VAL HG13 1 1
1 887 1 1 85 VAL HG21 H -1.178 -16.115 -14.828 1.00 . A A . 63 VAL HG21 1 1
1 888 1 1 85 VAL HG22 H -0.046 -17.467 -14.914 1.00 . A A . 63 VAL HG22 1 1
1 889 1 1 85 VAL HG23 H -1.627 -17.590 -15.686 1.00 . A A . 63 VAL HG23 1 1
1 890 1 1 85 VAL N N 0.934 -14.277 -17.381 1.00 . A A . 63 VAL N 1 1
1 891 1 1 85 VAL O O 2.777 -16.395 -17.561 1.00 . A A . 63 VAL O 1 1
1 892 1 1 86 ILE C C 4.010 -18.447 -14.910 1.00 . A A . 64 ILE C 1 1
1 893 1 1 86 ILE CA C 4.160 -16.987 -15.311 1.00 . A A . 64 ILE CA 1 1
1 894 1 1 86 ILE CB C 5.183 -16.311 -14.363 1.00 . A A . 64 ILE CB 1 1
1 895 1 1 86 ILE CD1 C 3.850 -15.298 -12.408 1.00 . A A . 64 ILE CD1 1 1
1 896 1 1 86 ILE CG1 C 4.755 -16.412 -12.886 1.00 . A A . 64 ILE CG1 1 1
1 897 1 1 86 ILE CG2 C 5.369 -14.859 -14.763 1.00 . A A . 64 ILE CG2 1 1
1 898 1 1 86 ILE H H 2.600 -15.826 -14.530 1.00 . A A . 64 ILE H 1 1
1 899 1 1 86 ILE HA H 4.568 -16.950 -16.310 1.00 . A A . 64 ILE HA 1 1
1 900 1 1 86 ILE HB H 6.132 -16.812 -14.489 1.00 . A A . 64 ILE HB 1 1
1 901 1 1 86 ILE HD11 H 3.729 -15.367 -11.338 1.00 . A A . 64 ILE HD11 1 1
1 902 1 1 86 ILE HD12 H 2.885 -15.391 -12.882 1.00 . A A . 64 ILE HD12 1 1
1 903 1 1 86 ILE HD13 H 4.286 -14.343 -12.663 1.00 . A A . 64 ILE HD13 1 1
1 904 1 1 86 ILE HG12 H 4.224 -17.338 -12.740 1.00 . A A . 64 ILE HG12 1 1
1 905 1 1 86 ILE HG13 H 5.637 -16.409 -12.263 1.00 . A A . 64 ILE HG13 1 1
1 906 1 1 86 ILE HG21 H 6.084 -14.389 -14.102 1.00 . A A . 64 ILE HG21 1 1
1 907 1 1 86 ILE HG22 H 4.419 -14.345 -14.688 1.00 . A A . 64 ILE HG22 1 1
1 908 1 1 86 ILE HG23 H 5.727 -14.808 -15.780 1.00 . A A . 64 ILE HG23 1 1
1 909 1 1 86 ILE N N 2.898 -16.280 -15.338 1.00 . A A . 64 ILE N 1 1
1 910 1 1 86 ILE O O 5.000 -19.090 -14.562 1.00 . A A . 64 ILE O 1 1
1 911 1 1 87 LYS C C 1.582 -21.031 -15.559 1.00 . A A . 65 LYS C 1 1
1 912 1 1 87 LYS CA C 2.602 -20.398 -14.609 1.00 . A A . 65 LYS CA 1 1
1 913 1 1 87 LYS CB C 2.086 -20.523 -13.166 1.00 . A A . 65 LYS CB 1 1
1 914 1 1 87 LYS CD C 3.915 -19.611 -11.665 1.00 . A A . 65 LYS CD 1 1
1 915 1 1 87 LYS CE C 4.805 -19.923 -10.470 1.00 . A A . 65 LYS CE 1 1
1 916 1 1 87 LYS CG C 3.150 -20.843 -12.121 1.00 . A A . 65 LYS CG 1 1
1 917 1 1 87 LYS H H 2.013 -18.548 -15.326 1.00 . A A . 65 LYS H 1 1
1 918 1 1 87 LYS HA H 3.545 -20.916 -14.702 1.00 . A A . 65 LYS HA 1 1
1 919 1 1 87 LYS HB2 H 1.618 -19.590 -12.888 1.00 . A A . 65 LYS HB2 1 1
1 920 1 1 87 LYS HB3 H 1.340 -21.304 -13.137 1.00 . A A . 65 LYS HB3 1 1
1 921 1 1 87 LYS HD2 H 4.531 -19.259 -12.480 1.00 . A A . 65 LYS HD2 1 1
1 922 1 1 87 LYS HD3 H 3.209 -18.842 -11.387 1.00 . A A . 65 LYS HD3 1 1
1 923 1 1 87 LYS HE2 H 5.249 -19.003 -10.118 1.00 . A A . 65 LYS HE2 1 1
1 924 1 1 87 LYS HE3 H 4.195 -20.347 -9.687 1.00 . A A . 65 LYS HE3 1 1
1 925 1 1 87 LYS HG2 H 2.670 -21.286 -11.264 1.00 . A A . 65 LYS HG2 1 1
1 926 1 1 87 LYS HG3 H 3.848 -21.547 -12.547 1.00 . A A . 65 LYS HG3 1 1
1 927 1 1 87 LYS HZ1 H 5.567 -21.563 -11.528 1.00 . A A . 65 LYS HZ1 1 1
1 928 1 1 87 LYS HZ2 H 6.177 -21.415 -9.957 1.00 . A A . 65 LYS HZ2 1 1
1 929 1 1 87 LYS HZ3 H 6.724 -20.371 -11.178 1.00 . A A . 65 LYS HZ3 1 1
1 930 1 1 87 LYS N N 2.806 -19.006 -14.977 1.00 . A A . 65 LYS N 1 1
1 931 1 1 87 LYS NZ N 5.892 -20.882 -10.808 1.00 . A A . 65 LYS NZ 1 1
1 932 1 1 87 LYS O O 0.942 -20.335 -16.348 1.00 . A A . 65 LYS O 1 1
1 933 1 1 88 ASP C C -0.904 -22.958 -15.460 1.00 . A A . 66 ASP C 1 1
1 934 1 1 88 ASP CA C 0.420 -23.051 -16.236 1.00 . A A . 66 ASP CA 1 1
1 935 1 1 88 ASP CB C 0.801 -24.511 -16.550 1.00 . A A . 66 ASP CB 1 1
1 936 1 1 88 ASP CG C 0.894 -25.414 -15.334 1.00 . A A . 66 ASP CG 1 1
1 937 1 1 88 ASP H H 2.234 -22.841 -15.112 1.00 . A A . 66 ASP H 1 1
1 938 1 1 88 ASP HA H 0.279 -22.531 -17.177 1.00 . A A . 66 ASP HA 1 1
1 939 1 1 88 ASP HB2 H 0.061 -24.927 -17.217 1.00 . A A . 66 ASP HB2 1 1
1 940 1 1 88 ASP HB3 H 1.759 -24.516 -17.048 1.00 . A A . 66 ASP HB3 1 1
1 941 1 1 88 ASP N N 1.494 -22.351 -15.531 1.00 . A A . 66 ASP N 1 1
1 942 1 1 88 ASP O O -1.096 -23.583 -14.413 1.00 . A A . 66 ASP O 1 1
1 943 1 1 88 ASP OD1 O 1.749 -25.166 -14.458 1.00 . A A . 66 ASP OD1 1 1
1 944 1 1 88 ASP OD2 O 0.132 -26.407 -15.268 1.00 . A A . 66 ASP OD2 1 1
1 945 1 1 89 LEU C C -4.193 -22.389 -16.378 1.00 . A A . 67 LEU C 1 1
1 946 1 1 89 LEU CA C -3.124 -21.892 -15.411 1.00 . A A . 67 LEU CA 1 1
1 947 1 1 89 LEU CB C -3.342 -20.385 -15.183 1.00 . A A . 67 LEU CB 1 1
1 948 1 1 89 LEU CD1 C -3.969 -20.115 -12.764 1.00 . A A . 67 LEU CD1 1 1
1 949 1 1 89 LEU CD2 C -1.563 -20.330 -13.399 1.00 . A A . 67 LEU CD2 1 1
1 950 1 1 89 LEU CG C -2.924 -19.808 -13.824 1.00 . A A . 67 LEU CG 1 1
1 951 1 1 89 LEU H H -1.554 -21.643 -16.806 1.00 . A A . 67 LEU H 1 1
1 952 1 1 89 LEU HA H -3.201 -22.421 -14.473 1.00 . A A . 67 LEU HA 1 1
1 953 1 1 89 LEU HB2 H -2.795 -19.855 -15.948 1.00 . A A . 67 LEU HB2 1 1
1 954 1 1 89 LEU HB3 H -4.394 -20.181 -15.322 1.00 . A A . 67 LEU HB3 1 1
1 955 1 1 89 LEU HD11 H -3.645 -19.718 -11.812 1.00 . A A . 67 LEU HD11 1 1
1 956 1 1 89 LEU HD12 H -4.101 -21.183 -12.684 1.00 . A A . 67 LEU HD12 1 1
1 957 1 1 89 LEU HD13 H -4.907 -19.653 -13.042 1.00 . A A . 67 LEU HD13 1 1
1 958 1 1 89 LEU HD21 H -1.599 -21.407 -13.325 1.00 . A A . 67 LEU HD21 1 1
1 959 1 1 89 LEU HD22 H -1.301 -19.911 -12.438 1.00 . A A . 67 LEU HD22 1 1
1 960 1 1 89 LEU HD23 H -0.824 -20.044 -14.131 1.00 . A A . 67 LEU HD23 1 1
1 961 1 1 89 LEU HG H -2.853 -18.733 -13.912 1.00 . A A . 67 LEU HG 1 1
1 962 1 1 89 LEU N N -1.796 -22.125 -15.982 1.00 . A A . 67 LEU N 1 1
1 963 1 1 89 LEU O O -4.190 -22.025 -17.530 1.00 . A A . 67 LEU O 1 1
1 964 1 1 90 LYS C C -7.307 -22.603 -16.768 1.00 . A A . 68 LYS C 1 1
1 965 1 1 90 LYS CA C -6.199 -23.648 -16.788 1.00 . A A . 68 LYS CA 1 1
1 966 1 1 90 LYS CB C -6.751 -24.991 -16.330 1.00 . A A . 68 LYS CB 1 1
1 967 1 1 90 LYS CD C -7.959 -26.271 -14.548 1.00 . A A . 68 LYS CD 1 1
1 968 1 1 90 LYS CE C -7.016 -27.454 -14.660 1.00 . A A . 68 LYS CE 1 1
1 969 1 1 90 LYS CG C -7.267 -24.973 -14.904 1.00 . A A . 68 LYS CG 1 1
1 970 1 1 90 LYS H H -4.999 -23.610 -15.045 1.00 . A A . 68 LYS H 1 1
1 971 1 1 90 LYS HA H -5.827 -23.745 -17.794 1.00 . A A . 68 LYS HA 1 1
1 972 1 1 90 LYS HB2 H -7.563 -25.277 -16.982 1.00 . A A . 68 LYS HB2 1 1
1 973 1 1 90 LYS HB3 H -5.966 -25.727 -16.399 1.00 . A A . 68 LYS HB3 1 1
1 974 1 1 90 LYS HD2 H -8.325 -26.208 -13.534 1.00 . A A . 68 LYS HD2 1 1
1 975 1 1 90 LYS HD3 H -8.788 -26.417 -15.225 1.00 . A A . 68 LYS HD3 1 1
1 976 1 1 90 LYS HE2 H -6.670 -27.528 -15.681 1.00 . A A . 68 LYS HE2 1 1
1 977 1 1 90 LYS HE3 H -6.171 -27.292 -14.005 1.00 . A A . 68 LYS HE3 1 1
1 978 1 1 90 LYS HG2 H -6.435 -24.824 -14.232 1.00 . A A . 68 LYS HG2 1 1
1 979 1 1 90 LYS HG3 H -7.969 -24.159 -14.796 1.00 . A A . 68 LYS HG3 1 1
1 980 1 1 90 LYS HZ1 H -8.537 -28.866 -14.868 1.00 . A A . 68 LYS HZ1 1 1
1 981 1 1 90 LYS HZ2 H -7.959 -28.700 -13.279 1.00 . A A . 68 LYS HZ2 1 1
1 982 1 1 90 LYS HZ3 H -7.035 -29.526 -14.437 1.00 . A A . 68 LYS HZ3 1 1
1 983 1 1 90 LYS N N -5.093 -23.233 -15.934 1.00 . A A . 68 LYS N 1 1
1 984 1 1 90 LYS NZ N -7.684 -28.724 -14.285 1.00 . A A . 68 LYS NZ 1 1
1 985 1 1 90 LYS O O -7.264 -21.660 -15.978 1.00 . A A . 68 LYS O 1 1
1 986 1 1 91 VAL C C -10.696 -22.883 -17.560 1.00 . A A . 69 VAL C 1 1
1 987 1 1 91 VAL CA C -9.496 -21.939 -17.620 1.00 . A A . 69 VAL CA 1 1
1 988 1 1 91 VAL CB C -9.616 -21.068 -18.893 1.00 . A A . 69 VAL CB 1 1
1 989 1 1 91 VAL CG1 C -10.802 -20.129 -18.800 1.00 . A A . 69 VAL CG1 1 1
1 990 1 1 91 VAL CG2 C -8.342 -20.284 -19.153 1.00 . A A . 69 VAL CG2 1 1
1 991 1 1 91 VAL H H -8.292 -23.508 -18.290 1.00 . A A . 69 VAL H 1 1
1 992 1 1 91 VAL HA H -9.479 -21.305 -16.744 1.00 . A A . 69 VAL HA 1 1
1 993 1 1 91 VAL HB H -9.779 -21.727 -19.734 1.00 . A A . 69 VAL HB 1 1
1 994 1 1 91 VAL HG11 H -10.889 -19.573 -19.724 1.00 . A A . 69 VAL HG11 1 1
1 995 1 1 91 VAL HG12 H -10.657 -19.444 -17.978 1.00 . A A . 69 VAL HG12 1 1
1 996 1 1 91 VAL HG13 H -11.704 -20.701 -18.640 1.00 . A A . 69 VAL HG13 1 1
1 997 1 1 91 VAL HG21 H -7.507 -20.967 -19.219 1.00 . A A . 69 VAL HG21 1 1
1 998 1 1 91 VAL HG22 H -8.177 -19.585 -18.347 1.00 . A A . 69 VAL HG22 1 1
1 999 1 1 91 VAL HG23 H -8.441 -19.747 -20.086 1.00 . A A . 69 VAL HG23 1 1
1 1000 1 1 91 VAL N N -8.299 -22.771 -17.632 1.00 . A A . 69 VAL N 1 1
1 1001 1 1 91 VAL O O -10.857 -23.720 -18.443 1.00 . A A . 69 VAL O 1 1
1 1002 1 1 92 LYS C C -13.663 -23.824 -17.313 1.00 . A A . 70 LYS C 1 1
1 1003 1 1 92 LYS CA C -12.538 -23.796 -16.273 1.00 . A A . 70 LYS CA 1 1
1 1004 1 1 92 LYS CB C -13.121 -23.626 -14.873 1.00 . A A . 70 LYS CB 1 1
1 1005 1 1 92 LYS CD C -14.210 -22.150 -13.178 1.00 . A A . 70 LYS CD 1 1
1 1006 1 1 92 LYS CE C -15.259 -23.201 -12.843 1.00 . A A . 70 LYS CE 1 1
1 1007 1 1 92 LYS CG C -13.738 -22.265 -14.613 1.00 . A A . 70 LYS CG 1 1
1 1008 1 1 92 LYS H H -11.463 -22.008 -15.924 1.00 . A A . 70 LYS H 1 1
1 1009 1 1 92 LYS HA H -12.037 -24.746 -16.305 1.00 . A A . 70 LYS HA 1 1
1 1010 1 1 92 LYS HB2 H -13.885 -24.373 -14.725 1.00 . A A . 70 LYS HB2 1 1
1 1011 1 1 92 LYS HB3 H -12.334 -23.783 -14.150 1.00 . A A . 70 LYS HB3 1 1
1 1012 1 1 92 LYS HD2 H -13.362 -22.288 -12.527 1.00 . A A . 70 LYS HD2 1 1
1 1013 1 1 92 LYS HD3 H -14.632 -21.168 -13.025 1.00 . A A . 70 LYS HD3 1 1
1 1014 1 1 92 LYS HE2 H -16.085 -23.099 -13.531 1.00 . A A . 70 LYS HE2 1 1
1 1015 1 1 92 LYS HE3 H -14.816 -24.180 -12.956 1.00 . A A . 70 LYS HE3 1 1
1 1016 1 1 92 LYS HG2 H -12.998 -21.502 -14.802 1.00 . A A . 70 LYS HG2 1 1
1 1017 1 1 92 LYS HG3 H -14.580 -22.127 -15.275 1.00 . A A . 70 LYS HG3 1 1
1 1018 1 1 92 LYS HZ1 H -14.971 -23.015 -10.780 1.00 . A A . 70 LYS HZ1 1 1
1 1019 1 1 92 LYS HZ2 H -16.367 -23.871 -11.206 1.00 . A A . 70 LYS HZ2 1 1
1 1020 1 1 92 LYS HZ3 H -16.332 -22.183 -11.363 1.00 . A A . 70 LYS HZ3 1 1
1 1021 1 1 92 LYS N N -11.525 -22.774 -16.531 1.00 . A A . 70 LYS N 1 1
1 1022 1 1 92 LYS NZ N -15.767 -23.056 -11.453 1.00 . A A . 70 LYS NZ 1 1
1 1023 1 1 92 LYS O O -14.051 -24.897 -17.777 1.00 . A A . 70 LYS O 1 1
1 1024 1 1 93 GLY C C -14.947 -22.467 -20.026 1.00 . A A . 71 GLY C 1 1
1 1025 1 1 93 GLY CA C -15.333 -22.628 -18.572 1.00 . A A . 71 GLY CA 1 1
1 1026 1 1 93 GLY H H -13.792 -21.826 -17.356 1.00 . A A . 71 GLY H 1 1
1 1027 1 1 93 GLY HA2 H -15.886 -23.548 -18.461 1.00 . A A . 71 GLY HA2 1 1
1 1028 1 1 93 GLY HA3 H -15.969 -21.803 -18.287 1.00 . A A . 71 GLY HA3 1 1
1 1029 1 1 93 GLY N N -14.185 -22.663 -17.682 1.00 . A A . 71 GLY N 1 1
1 1030 1 1 93 GLY O O -15.782 -22.603 -20.922 1.00 . A A . 71 GLY O 1 1
1 1031 1 1 94 SER C C -12.258 -23.063 -22.047 1.00 . A A . 72 SER C 1 1
1 1032 1 1 94 SER CA C -13.207 -21.954 -21.615 1.00 . A A . 72 SER CA 1 1
1 1033 1 1 94 SER CB C -12.515 -20.598 -21.707 1.00 . A A . 72 SER CB 1 1
1 1034 1 1 94 SER H H -13.065 -22.080 -19.511 1.00 . A A . 72 SER H 1 1
1 1035 1 1 94 SER HA H -14.063 -21.954 -22.272 1.00 . A A . 72 SER HA 1 1
1 1036 1 1 94 SER HB2 H -11.633 -20.603 -21.084 1.00 . A A . 72 SER HB2 1 1
1 1037 1 1 94 SER HB3 H -12.232 -20.410 -22.730 1.00 . A A . 72 SER HB3 1 1
1 1038 1 1 94 SER HG H -14.255 -19.682 -21.673 1.00 . A A . 72 SER HG 1 1
1 1039 1 1 94 SER N N -13.684 -22.171 -20.264 1.00 . A A . 72 SER N 1 1
1 1040 1 1 94 SER O O -11.604 -23.695 -21.218 1.00 . A A . 72 SER O 1 1
1 1041 1 1 94 SER OG O -13.378 -19.561 -21.272 1.00 . A A . 72 SER OG 1 1
1 1042 1 1 95 SER C C -9.851 -23.892 -23.808 1.00 . A A . 73 SER C 1 1
1 1043 1 1 95 SER CA C -11.315 -24.307 -23.918 1.00 . A A . 73 SER CA 1 1
1 1044 1 1 95 SER CB C -11.668 -24.526 -25.390 1.00 . A A . 73 SER CB 1 1
1 1045 1 1 95 SER H H -12.760 -22.765 -23.956 1.00 . A A . 73 SER H 1 1
1 1046 1 1 95 SER HA H -11.467 -25.227 -23.375 1.00 . A A . 73 SER HA 1 1
1 1047 1 1 95 SER HB2 H -11.307 -23.691 -25.971 1.00 . A A . 73 SER HB2 1 1
1 1048 1 1 95 SER HB3 H -11.198 -25.435 -25.738 1.00 . A A . 73 SER HB3 1 1
1 1049 1 1 95 SER HG H -13.264 -24.631 -26.524 1.00 . A A . 73 SER HG 1 1
1 1050 1 1 95 SER N N -12.188 -23.288 -23.351 1.00 . A A . 73 SER N 1 1
1 1051 1 1 95 SER O O -8.945 -24.697 -24.023 1.00 . A A . 73 SER O 1 1
1 1052 1 1 95 SER OG O -13.071 -24.638 -25.575 1.00 . A A . 73 SER OG 1 1
1 1053 1 1 96 LEU C C -7.556 -22.489 -22.181 1.00 . A A . 74 LEU C 1 1
1 1054 1 1 96 LEU CA C -8.285 -22.086 -23.445 1.00 . A A . 74 LEU CA 1 1
1 1055 1 1 96 LEU CB C -8.321 -20.561 -23.570 1.00 . A A . 74 LEU CB 1 1
1 1056 1 1 96 LEU CD1 C -9.506 -20.493 -25.789 1.00 . A A . 74 LEU CD1 1 1
1 1057 1 1 96 LEU CD2 C -8.231 -18.495 -24.986 1.00 . A A . 74 LEU CD2 1 1
1 1058 1 1 96 LEU CG C -8.295 -20.015 -25.002 1.00 . A A . 74 LEU CG 1 1
1 1059 1 1 96 LEU H H -10.382 -22.057 -23.228 1.00 . A A . 74 LEU H 1 1
1 1060 1 1 96 LEU HA H -7.752 -22.490 -24.291 1.00 . A A . 74 LEU HA 1 1
1 1061 1 1 96 LEU HB2 H -9.221 -20.210 -23.092 1.00 . A A . 74 LEU HB2 1 1
1 1062 1 1 96 LEU HB3 H -7.474 -20.159 -23.038 1.00 . A A . 74 LEU HB3 1 1
1 1063 1 1 96 LEU HD11 H -9.513 -21.573 -25.812 1.00 . A A . 74 LEU HD11 1 1
1 1064 1 1 96 LEU HD12 H -9.455 -20.111 -26.798 1.00 . A A . 74 LEU HD12 1 1
1 1065 1 1 96 LEU HD13 H -10.408 -20.137 -25.313 1.00 . A A . 74 LEU HD13 1 1
1 1066 1 1 96 LEU HD21 H -7.334 -18.179 -24.474 1.00 . A A . 74 LEU HD21 1 1
1 1067 1 1 96 LEU HD22 H -9.095 -18.104 -24.470 1.00 . A A . 74 LEU HD22 1 1
1 1068 1 1 96 LEU HD23 H -8.218 -18.125 -25.999 1.00 . A A . 74 LEU HD23 1 1
1 1069 1 1 96 LEU HG H -7.410 -20.380 -25.502 1.00 . A A . 74 LEU HG 1 1
1 1070 1 1 96 LEU N N -9.624 -22.630 -23.470 1.00 . A A . 74 LEU N 1 1
1 1071 1 1 96 LEU O O -8.131 -22.532 -21.106 1.00 . A A . 74 LEU O 1 1
1 1072 1 1 97 VAL C C -4.380 -21.953 -21.181 1.00 . A A . 75 VAL C 1 1
1 1073 1 1 97 VAL CA C -5.405 -23.077 -21.239 1.00 . A A . 75 VAL CA 1 1
1 1074 1 1 97 VAL CB C -4.683 -24.437 -21.362 1.00 . A A . 75 VAL CB 1 1
1 1075 1 1 97 VAL CG1 C -3.756 -24.668 -20.176 1.00 . A A . 75 VAL CG1 1 1
1 1076 1 1 97 VAL CG2 C -5.694 -25.567 -21.478 1.00 . A A . 75 VAL CG2 1 1
1 1077 1 1 97 VAL H H -5.983 -22.979 -23.245 1.00 . A A . 75 VAL H 1 1
1 1078 1 1 97 VAL HA H -5.985 -23.074 -20.327 1.00 . A A . 75 VAL HA 1 1
1 1079 1 1 97 VAL HB H -4.085 -24.425 -22.261 1.00 . A A . 75 VAL HB 1 1
1 1080 1 1 97 VAL HG11 H -3.266 -25.625 -20.284 1.00 . A A . 75 VAL HG11 1 1
1 1081 1 1 97 VAL HG12 H -4.332 -24.659 -19.263 1.00 . A A . 75 VAL HG12 1 1
1 1082 1 1 97 VAL HG13 H -3.013 -23.885 -20.141 1.00 . A A . 75 VAL HG13 1 1
1 1083 1 1 97 VAL HG21 H -6.310 -25.411 -22.352 1.00 . A A . 75 VAL HG21 1 1
1 1084 1 1 97 VAL HG22 H -6.317 -25.584 -20.597 1.00 . A A . 75 VAL HG22 1 1
1 1085 1 1 97 VAL HG23 H -5.172 -26.508 -21.569 1.00 . A A . 75 VAL HG23 1 1
1 1086 1 1 97 VAL N N -6.304 -22.844 -22.348 1.00 . A A . 75 VAL N 1 1
1 1087 1 1 97 VAL O O -3.725 -21.640 -22.177 1.00 . A A . 75 VAL O 1 1
1 1088 1 1 98 VAL C C -1.943 -20.734 -19.537 1.00 . A A . 76 VAL C 1 1
1 1089 1 1 98 VAL CA C -3.368 -20.232 -19.798 1.00 . A A . 76 VAL CA 1 1
1 1090 1 1 98 VAL CB C -3.871 -19.363 -18.620 1.00 . A A . 76 VAL CB 1 1
1 1091 1 1 98 VAL CG1 C -2.877 -18.285 -18.259 1.00 . A A . 76 VAL CG1 1 1
1 1092 1 1 98 VAL CG2 C -5.217 -18.743 -18.955 1.00 . A A . 76 VAL CG2 1 1
1 1093 1 1 98 VAL H H -4.790 -21.686 -19.258 1.00 . A A . 76 VAL H 1 1
1 1094 1 1 98 VAL HA H -3.366 -19.625 -20.691 1.00 . A A . 76 VAL HA 1 1
1 1095 1 1 98 VAL HB H -4.002 -20.000 -17.757 1.00 . A A . 76 VAL HB 1 1
1 1096 1 1 98 VAL HG11 H -1.947 -18.744 -17.958 1.00 . A A . 76 VAL HG11 1 1
1 1097 1 1 98 VAL HG12 H -3.268 -17.696 -17.443 1.00 . A A . 76 VAL HG12 1 1
1 1098 1 1 98 VAL HG13 H -2.706 -17.649 -19.115 1.00 . A A . 76 VAL HG13 1 1
1 1099 1 1 98 VAL HG21 H -5.556 -18.144 -18.123 1.00 . A A . 76 VAL HG21 1 1
1 1100 1 1 98 VAL HG22 H -5.934 -19.526 -19.152 1.00 . A A . 76 VAL HG22 1 1
1 1101 1 1 98 VAL HG23 H -5.117 -18.119 -19.831 1.00 . A A . 76 VAL HG23 1 1
1 1102 1 1 98 VAL N N -4.267 -21.349 -20.020 1.00 . A A . 76 VAL N 1 1
1 1103 1 1 98 VAL O O -1.673 -21.436 -18.568 1.00 . A A . 76 VAL O 1 1
1 1104 1 1 99 LYS C C 1.274 -19.721 -19.977 1.00 . A A . 77 LYS C 1 1
1 1105 1 1 99 LYS CA C 0.325 -20.842 -20.365 1.00 . A A . 77 LYS CA 1 1
1 1106 1 1 99 LYS CB C 0.744 -21.507 -21.685 1.00 . A A . 77 LYS CB 1 1
1 1107 1 1 99 LYS CD C 1.311 -19.522 -23.140 1.00 . A A . 77 LYS CD 1 1
1 1108 1 1 99 LYS CE C 1.131 -18.909 -24.517 1.00 . A A . 77 LYS CE 1 1
1 1109 1 1 99 LYS CG C 0.403 -20.722 -22.946 1.00 . A A . 77 LYS CG 1 1
1 1110 1 1 99 LYS H H -1.360 -19.775 -21.139 1.00 . A A . 77 LYS H 1 1
1 1111 1 1 99 LYS HA H 0.365 -21.586 -19.589 1.00 . A A . 77 LYS HA 1 1
1 1112 1 1 99 LYS HB2 H 1.812 -21.660 -21.667 1.00 . A A . 77 LYS HB2 1 1
1 1113 1 1 99 LYS HB3 H 0.259 -22.471 -21.751 1.00 . A A . 77 LYS HB3 1 1
1 1114 1 1 99 LYS HD2 H 1.072 -18.779 -22.392 1.00 . A A . 77 LYS HD2 1 1
1 1115 1 1 99 LYS HD3 H 2.335 -19.838 -23.020 1.00 . A A . 77 LYS HD3 1 1
1 1116 1 1 99 LYS HE2 H 1.340 -19.661 -25.263 1.00 . A A . 77 LYS HE2 1 1
1 1117 1 1 99 LYS HE3 H 0.107 -18.580 -24.616 1.00 . A A . 77 LYS HE3 1 1
1 1118 1 1 99 LYS HG2 H 0.504 -21.373 -23.801 1.00 . A A . 77 LYS HG2 1 1
1 1119 1 1 99 LYS HG3 H -0.619 -20.379 -22.875 1.00 . A A . 77 LYS HG3 1 1
1 1120 1 1 99 LYS HZ1 H 2.019 -17.470 -25.740 1.00 . A A . 77 LYS HZ1 1 1
1 1121 1 1 99 LYS HZ2 H 3.013 -18.002 -24.472 1.00 . A A . 77 LYS HZ2 1 1
1 1122 1 1 99 LYS HZ3 H 1.732 -16.944 -24.157 1.00 . A A . 77 LYS HZ3 1 1
1 1123 1 1 99 LYS N N -1.053 -20.376 -20.432 1.00 . A A . 77 LYS N 1 1
1 1124 1 1 99 LYS NZ N 2.034 -17.751 -24.735 1.00 . A A . 77 LYS NZ 1 1
1 1125 1 1 99 LYS O O 1.018 -18.563 -20.276 1.00 . A A . 77 LYS O 1 1
1 1126 1 1 100 VAL C C 3.832 -18.295 -20.118 1.00 . A A . 78 VAL C 1 1
1 1127 1 1 100 VAL CA C 3.391 -19.130 -18.900 1.00 . A A . 78 VAL CA 1 1
1 1128 1 1 100 VAL CB C 4.608 -19.848 -18.253 1.00 . A A . 78 VAL CB 1 1
1 1129 1 1 100 VAL CG1 C 5.066 -21.031 -19.096 1.00 . A A . 78 VAL CG1 1 1
1 1130 1 1 100 VAL CG2 C 5.759 -18.876 -18.023 1.00 . A A . 78 VAL CG2 1 1
1 1131 1 1 100 VAL H H 2.438 -21.032 -19.054 1.00 . A A . 78 VAL H 1 1
1 1132 1 1 100 VAL HA H 2.959 -18.464 -18.157 1.00 . A A . 78 VAL HA 1 1
1 1133 1 1 100 VAL HB H 4.297 -20.229 -17.292 1.00 . A A . 78 VAL HB 1 1
1 1134 1 1 100 VAL HG11 H 4.262 -21.748 -19.176 1.00 . A A . 78 VAL HG11 1 1
1 1135 1 1 100 VAL HG12 H 5.920 -21.498 -18.627 1.00 . A A . 78 VAL HG12 1 1
1 1136 1 1 100 VAL HG13 H 5.341 -20.686 -20.081 1.00 . A A . 78 VAL HG13 1 1
1 1137 1 1 100 VAL HG21 H 6.592 -19.403 -17.580 1.00 . A A . 78 VAL HG21 1 1
1 1138 1 1 100 VAL HG22 H 5.438 -18.089 -17.359 1.00 . A A . 78 VAL HG22 1 1
1 1139 1 1 100 VAL HG23 H 6.064 -18.448 -18.967 1.00 . A A . 78 VAL HG23 1 1
1 1140 1 1 100 VAL N N 2.352 -20.087 -19.290 1.00 . A A . 78 VAL N 1 1
1 1141 1 1 100 VAL O O 4.619 -18.737 -20.960 1.00 . A A . 78 VAL O 1 1
1 1142 1 1 101 GLY C C 2.209 -15.742 -21.977 1.00 . A A . 79 GLY C 1 1
1 1143 1 1 101 GLY CA C 3.511 -16.236 -21.359 1.00 . A A . 79 GLY CA 1 1
1 1144 1 1 101 GLY H H 2.569 -16.855 -19.571 1.00 . A A . 79 GLY H 1 1
1 1145 1 1 101 GLY HA2 H 4.092 -15.387 -21.029 1.00 . A A . 79 GLY HA2 1 1
1 1146 1 1 101 GLY HA3 H 4.069 -16.781 -22.105 1.00 . A A . 79 GLY HA3 1 1
1 1147 1 1 101 GLY N N 3.254 -17.106 -20.226 1.00 . A A . 79 GLY N 1 1
1 1148 1 1 101 GLY O O 2.207 -15.078 -23.014 1.00 . A A . 79 GLY O 1 1
1 1149 1 1 102 THR C C -0.306 -14.134 -21.579 1.00 . A A . 80 THR C 1 1
1 1150 1 1 102 THR CA C -0.217 -15.651 -21.745 1.00 . A A . 80 THR CA 1 1
1 1151 1 1 102 THR CB C -1.357 -16.351 -20.973 1.00 . A A . 80 THR CB 1 1
1 1152 1 1 102 THR CG2 C -2.695 -15.661 -21.212 1.00 . A A . 80 THR CG2 1 1
1 1153 1 1 102 THR H H 1.232 -16.760 -20.611 1.00 . A A . 80 THR H 1 1
1 1154 1 1 102 THR HA H -0.335 -15.882 -22.791 1.00 . A A . 80 THR HA 1 1
1 1155 1 1 102 THR HB H -1.132 -16.320 -19.916 1.00 . A A . 80 THR HB 1 1
1 1156 1 1 102 THR HG1 H -1.656 -17.742 -22.343 1.00 . A A . 80 THR HG1 1 1
1 1157 1 1 102 THR HG21 H -2.641 -14.639 -20.865 1.00 . A A . 80 THR HG21 1 1
1 1158 1 1 102 THR HG22 H -3.473 -16.184 -20.675 1.00 . A A . 80 THR HG22 1 1
1 1159 1 1 102 THR HG23 H -2.919 -15.670 -22.269 1.00 . A A . 80 THR HG23 1 1
1 1160 1 1 102 THR N N 1.103 -16.124 -21.344 1.00 . A A . 80 THR N 1 1
1 1161 1 1 102 THR O O -0.409 -13.606 -20.481 1.00 . A A . 80 THR O 1 1
1 1162 1 1 102 THR OG1 O -1.449 -17.718 -21.396 1.00 . A A . 80 THR OG1 1 1
1 1163 1 1 103 LYS C C -1.628 -11.418 -22.671 1.00 . A A . 81 LYS C 1 1
1 1164 1 1 103 LYS CA C -0.227 -12.003 -22.690 1.00 . A A . 81 LYS CA 1 1
1 1165 1 1 103 LYS CB C 0.547 -11.458 -23.889 1.00 . A A . 81 LYS CB 1 1
1 1166 1 1 103 LYS CD C 1.227 -9.398 -25.178 1.00 . A A . 81 LYS CD 1 1
1 1167 1 1 103 LYS CE C 0.292 -9.727 -26.331 1.00 . A A . 81 LYS CE 1 1
1 1168 1 1 103 LYS CG C 0.708 -9.944 -23.857 1.00 . A A . 81 LYS CG 1 1
1 1169 1 1 103 LYS H H -0.247 -13.967 -23.532 1.00 . A A . 81 LYS H 1 1
1 1170 1 1 103 LYS HA H 0.284 -11.708 -21.781 1.00 . A A . 81 LYS HA 1 1
1 1171 1 1 103 LYS HB2 H 1.529 -11.904 -23.900 1.00 . A A . 81 LYS HB2 1 1
1 1172 1 1 103 LYS HB3 H 0.025 -11.726 -24.796 1.00 . A A . 81 LYS HB3 1 1
1 1173 1 1 103 LYS HD2 H 1.319 -8.325 -25.100 1.00 . A A . 81 LYS HD2 1 1
1 1174 1 1 103 LYS HD3 H 2.196 -9.830 -25.378 1.00 . A A . 81 LYS HD3 1 1
1 1175 1 1 103 LYS HE2 H 0.293 -10.796 -26.485 1.00 . A A . 81 LYS HE2 1 1
1 1176 1 1 103 LYS HE3 H -0.706 -9.402 -26.073 1.00 . A A . 81 LYS HE3 1 1
1 1177 1 1 103 LYS HG2 H -0.249 -9.491 -23.643 1.00 . A A . 81 LYS HG2 1 1
1 1178 1 1 103 LYS HG3 H 1.408 -9.687 -23.075 1.00 . A A . 81 LYS HG3 1 1
1 1179 1 1 103 LYS HZ1 H 0.502 -8.036 -27.532 1.00 . A A . 81 LYS HZ1 1 1
1 1180 1 1 103 LYS HZ2 H 0.197 -9.464 -28.401 1.00 . A A . 81 LYS HZ2 1 1
1 1181 1 1 103 LYS HZ3 H 1.735 -9.181 -27.738 1.00 . A A . 81 LYS HZ3 1 1
1 1182 1 1 103 LYS N N -0.267 -13.453 -22.700 1.00 . A A . 81 LYS N 1 1
1 1183 1 1 103 LYS NZ N 0.709 -9.058 -27.589 1.00 . A A . 81 LYS NZ 1 1
1 1184 1 1 103 LYS O O -2.405 -11.610 -23.609 1.00 . A A . 81 LYS O 1 1
1 1185 1 1 104 VAL C C -2.928 -8.560 -21.096 1.00 . A A . 82 VAL C 1 1
1 1186 1 1 104 VAL CA C -3.208 -10.005 -21.493 1.00 . A A . 82 VAL CA 1 1
1 1187 1 1 104 VAL CB C -4.140 -10.651 -20.447 1.00 . A A . 82 VAL CB 1 1
1 1188 1 1 104 VAL CG1 C -5.434 -9.867 -20.339 1.00 . A A . 82 VAL CG1 1 1
1 1189 1 1 104 VAL CG2 C -4.423 -12.105 -20.794 1.00 . A A . 82 VAL CG2 1 1
1 1190 1 1 104 VAL H H -1.316 -10.618 -20.861 1.00 . A A . 82 VAL H 1 1
1 1191 1 1 104 VAL HA H -3.696 -10.023 -22.458 1.00 . A A . 82 VAL HA 1 1
1 1192 1 1 104 VAL HB H -3.646 -10.621 -19.487 1.00 . A A . 82 VAL HB 1 1
1 1193 1 1 104 VAL HG11 H -5.213 -8.856 -20.031 1.00 . A A . 82 VAL HG11 1 1
1 1194 1 1 104 VAL HG12 H -6.077 -10.336 -19.610 1.00 . A A . 82 VAL HG12 1 1
1 1195 1 1 104 VAL HG13 H -5.927 -9.852 -21.300 1.00 . A A . 82 VAL HG13 1 1
1 1196 1 1 104 VAL HG21 H -4.893 -12.159 -21.764 1.00 . A A . 82 VAL HG21 1 1
1 1197 1 1 104 VAL HG22 H -5.081 -12.530 -20.050 1.00 . A A . 82 VAL HG22 1 1
1 1198 1 1 104 VAL HG23 H -3.495 -12.657 -20.812 1.00 . A A . 82 VAL HG23 1 1
1 1199 1 1 104 VAL N N -1.946 -10.708 -21.605 1.00 . A A . 82 VAL N 1 1
1 1200 1 1 104 VAL O O -2.467 -8.286 -19.990 1.00 . A A . 82 VAL O 1 1
1 1201 1 1 105 LYS C C -4.043 -5.434 -21.437 1.00 . A A . 83 LYS C 1 1
1 1202 1 1 105 LYS CA C -2.819 -6.257 -21.787 1.00 . A A . 83 LYS CA 1 1
1 1203 1 1 105 LYS CB C -2.134 -5.674 -23.020 1.00 . A A . 83 LYS CB 1 1
1 1204 1 1 105 LYS CD C -2.246 -5.118 -25.445 1.00 . A A . 83 LYS CD 1 1
1 1205 1 1 105 LYS CE C -3.153 -4.855 -26.626 1.00 . A A . 83 LYS CE 1 1
1 1206 1 1 105 LYS CG C -3.034 -5.559 -24.229 1.00 . A A . 83 LYS CG 1 1
1 1207 1 1 105 LYS H H -3.533 -7.920 -22.870 1.00 . A A . 83 LYS H 1 1
1 1208 1 1 105 LYS HA H -2.133 -6.220 -20.959 1.00 . A A . 83 LYS HA 1 1
1 1209 1 1 105 LYS HB2 H -1.763 -4.689 -22.781 1.00 . A A . 83 LYS HB2 1 1
1 1210 1 1 105 LYS HB3 H -1.303 -6.305 -23.287 1.00 . A A . 83 LYS HB3 1 1
1 1211 1 1 105 LYS HD2 H -1.713 -4.210 -25.207 1.00 . A A . 83 LYS HD2 1 1
1 1212 1 1 105 LYS HD3 H -1.542 -5.894 -25.708 1.00 . A A . 83 LYS HD3 1 1
1 1213 1 1 105 LYS HE2 H -3.862 -4.094 -26.348 1.00 . A A . 83 LYS HE2 1 1
1 1214 1 1 105 LYS HE3 H -2.548 -4.502 -27.446 1.00 . A A . 83 LYS HE3 1 1
1 1215 1 1 105 LYS HG2 H -3.481 -6.522 -24.428 1.00 . A A . 83 LYS HG2 1 1
1 1216 1 1 105 LYS HG3 H -3.806 -4.833 -24.026 1.00 . A A . 83 LYS HG3 1 1
1 1217 1 1 105 LYS HZ1 H -3.236 -6.759 -27.491 1.00 . A A . 83 LYS HZ1 1 1
1 1218 1 1 105 LYS HZ2 H -4.622 -5.816 -27.759 1.00 . A A . 83 LYS HZ2 1 1
1 1219 1 1 105 LYS HZ3 H -4.361 -6.524 -26.243 1.00 . A A . 83 LYS HZ3 1 1
1 1220 1 1 105 LYS N N -3.157 -7.645 -22.014 1.00 . A A . 83 LYS N 1 1
1 1221 1 1 105 LYS NZ N -3.893 -6.073 -27.058 1.00 . A A . 83 LYS NZ 1 1
1 1222 1 1 105 LYS O O -5.179 -5.884 -21.607 1.00 . A A . 83 LYS O 1 1
1 1223 1 1 106 ASN C C -5.744 -3.798 -19.529 1.00 . A A . 84 ASN C 1 1
1 1224 1 1 106 ASN CA C -4.830 -3.268 -20.619 1.00 . A A . 84 ASN CA 1 1
1 1225 1 1 106 ASN CB C -5.658 -2.918 -21.866 1.00 . A A . 84 ASN CB 1 1
1 1226 1 1 106 ASN CG C -4.939 -2.010 -22.848 1.00 . A A . 84 ASN CG 1 1
1 1227 1 1 106 ASN H H -2.853 -3.998 -20.728 1.00 . A A . 84 ASN H 1 1
1 1228 1 1 106 ASN HA H -4.349 -2.372 -20.259 1.00 . A A . 84 ASN HA 1 1
1 1229 1 1 106 ASN HB2 H -5.908 -3.830 -22.382 1.00 . A A . 84 ASN HB2 1 1
1 1230 1 1 106 ASN HB3 H -6.568 -2.427 -21.556 1.00 . A A . 84 ASN HB3 1 1
1 1231 1 1 106 ASN HD21 H -3.182 -2.801 -22.382 1.00 . A A . 84 ASN HD21 1 1
1 1232 1 1 106 ASN HD22 H -3.158 -1.570 -23.593 1.00 . A A . 84 ASN HD22 1 1
1 1233 1 1 106 ASN N N -3.785 -4.233 -20.930 1.00 . A A . 84 ASN N 1 1
1 1234 1 1 106 ASN ND2 N -3.628 -2.138 -22.946 1.00 . A A . 84 ASN ND2 1 1
1 1235 1 1 106 ASN O O -6.966 -3.685 -19.634 1.00 . A A . 84 ASN O 1 1
1 1236 1 1 106 ASN OD1 O -5.564 -1.195 -23.524 1.00 . A A . 84 ASN OD1 1 1
1 1237 1 1 107 ILE C C -6.651 -3.817 -16.568 1.00 . A A . 85 ILE C 1 1
1 1238 1 1 107 ILE CA C -5.939 -4.907 -17.359 1.00 . A A . 85 ILE CA 1 1
1 1239 1 1 107 ILE CB C -5.011 -5.668 -16.381 1.00 . A A . 85 ILE CB 1 1
1 1240 1 1 107 ILE CD1 C -3.225 -5.263 -14.579 1.00 . A A . 85 ILE CD1 1 1
1 1241 1 1 107 ILE CG1 C -3.961 -4.710 -15.788 1.00 . A A . 85 ILE CG1 1 1
1 1242 1 1 107 ILE CG2 C -4.333 -6.820 -17.105 1.00 . A A . 85 ILE CG2 1 1
1 1243 1 1 107 ILE H H -4.199 -4.527 -18.411 1.00 . A A . 85 ILE H 1 1
1 1244 1 1 107 ILE HA H -6.671 -5.606 -17.736 1.00 . A A . 85 ILE HA 1 1
1 1245 1 1 107 ILE HB H -5.612 -6.079 -15.581 1.00 . A A . 85 ILE HB 1 1
1 1246 1 1 107 ILE HD11 H -2.529 -4.522 -14.204 1.00 . A A . 85 ILE HD11 1 1
1 1247 1 1 107 ILE HD12 H -2.681 -6.153 -14.858 1.00 . A A . 85 ILE HD12 1 1
1 1248 1 1 107 ILE HD13 H -3.940 -5.505 -13.806 1.00 . A A . 85 ILE HD13 1 1
1 1249 1 1 107 ILE HG12 H -3.224 -4.486 -16.544 1.00 . A A . 85 ILE HG12 1 1
1 1250 1 1 107 ILE HG13 H -4.449 -3.794 -15.489 1.00 . A A . 85 ILE HG13 1 1
1 1251 1 1 107 ILE HG21 H -3.729 -6.431 -17.913 1.00 . A A . 85 ILE HG21 1 1
1 1252 1 1 107 ILE HG22 H -5.083 -7.487 -17.502 1.00 . A A . 85 ILE HG22 1 1
1 1253 1 1 107 ILE HG23 H -3.703 -7.358 -16.411 1.00 . A A . 85 ILE HG23 1 1
1 1254 1 1 107 ILE N N -5.167 -4.387 -18.480 1.00 . A A . 85 ILE N 1 1
1 1255 1 1 107 ILE O O -6.458 -2.623 -16.784 1.00 . A A . 85 ILE O 1 1
1 1256 1 1 108 ARG C C -7.787 -3.816 -13.294 1.00 . A A . 86 ARG C 1 1
1 1257 1 1 108 ARG CA C -8.179 -3.429 -14.707 1.00 . A A . 86 ARG CA 1 1
1 1258 1 1 108 ARG CB C -9.684 -3.652 -14.903 1.00 . A A . 86 ARG CB 1 1
1 1259 1 1 108 ARG CD C -10.872 -1.719 -13.820 1.00 . A A . 86 ARG CD 1 1
1 1260 1 1 108 ARG CG C -10.547 -3.195 -13.734 1.00 . A A . 86 ARG CG 1 1
1 1261 1 1 108 ARG CZ C -11.448 -0.669 -15.979 1.00 . A A . 86 ARG CZ 1 1
1 1262 1 1 108 ARG H H -7.545 -5.250 -15.538 1.00 . A A . 86 ARG H 1 1
1 1263 1 1 108 ARG HA H -7.927 -2.397 -14.895 1.00 . A A . 86 ARG HA 1 1
1 1264 1 1 108 ARG HB2 H -10.001 -3.114 -15.783 1.00 . A A . 86 ARG HB2 1 1
1 1265 1 1 108 ARG HB3 H -9.858 -4.707 -15.059 1.00 . A A . 86 ARG HB3 1 1
1 1266 1 1 108 ARG HD2 H -11.350 -1.417 -12.898 1.00 . A A . 86 ARG HD2 1 1
1 1267 1 1 108 ARG HD3 H -9.954 -1.167 -13.950 1.00 . A A . 86 ARG HD3 1 1
1 1268 1 1 108 ARG HE H -12.662 -1.844 -14.910 1.00 . A A . 86 ARG HE 1 1
1 1269 1 1 108 ARG HG2 H -11.471 -3.755 -13.741 1.00 . A A . 86 ARG HG2 1 1
1 1270 1 1 108 ARG HG3 H -10.018 -3.385 -12.812 1.00 . A A . 86 ARG HG3 1 1
1 1271 1 1 108 ARG HH11 H -9.549 -0.283 -15.354 1.00 . A A . 86 ARG HH11 1 1
1 1272 1 1 108 ARG HH12 H -10.010 0.449 -16.866 1.00 . A A . 86 ARG HH12 1 1
1 1273 1 1 108 ARG HH21 H -13.252 -0.876 -16.880 1.00 . A A . 86 ARG HH21 1 1
1 1274 1 1 108 ARG HH22 H -12.106 0.116 -17.728 1.00 . A A . 86 ARG HH22 1 1
1 1275 1 1 108 ARG N N -7.447 -4.274 -15.628 1.00 . A A . 86 ARG N 1 1
1 1276 1 1 108 ARG NE N -11.766 -1.435 -14.939 1.00 . A A . 86 ARG NE 1 1
1 1277 1 1 108 ARG NH1 N -10.244 -0.124 -16.073 1.00 . A A . 86 ARG NH1 1 1
1 1278 1 1 108 ARG NH2 N -12.339 -0.459 -16.939 1.00 . A A . 86 ARG NH2 1 1
1 1279 1 1 108 ARG O O -7.902 -4.989 -12.928 1.00 . A A . 86 ARG O 1 1
1 1280 1 1 109 LEU C C -8.219 -3.141 -10.271 1.00 . A A . 87 LEU C 1 1
1 1281 1 1 109 LEU CA C -6.964 -3.196 -11.120 1.00 . A A . 87 LEU CA 1 1
1 1282 1 1 109 LEU CB C -5.933 -2.196 -10.588 1.00 . A A . 87 LEU CB 1 1
1 1283 1 1 109 LEU CD1 C -3.829 -0.886 -10.932 1.00 . A A . 87 LEU CD1 1 1
1 1284 1 1 109 LEU CD2 C -3.886 -3.308 -11.525 1.00 . A A . 87 LEU CD2 1 1
1 1285 1 1 109 LEU CG C -4.688 -2.019 -11.457 1.00 . A A . 87 LEU CG 1 1
1 1286 1 1 109 LEU H H -7.175 -1.949 -12.777 1.00 . A A . 87 LEU H 1 1
1 1287 1 1 109 LEU HA H -6.552 -4.193 -11.091 1.00 . A A . 87 LEU HA 1 1
1 1288 1 1 109 LEU HB2 H -6.416 -1.235 -10.489 1.00 . A A . 87 LEU HB2 1 1
1 1289 1 1 109 LEU HB3 H -5.617 -2.523 -9.609 1.00 . A A . 87 LEU HB3 1 1
1 1290 1 1 109 LEU HD11 H -2.968 -0.762 -11.572 1.00 . A A . 87 LEU HD11 1 1
1 1291 1 1 109 LEU HD12 H -3.503 -1.118 -9.932 1.00 . A A . 87 LEU HD12 1 1
1 1292 1 1 109 LEU HD13 H -4.404 0.028 -10.922 1.00 . A A . 87 LEU HD13 1 1
1 1293 1 1 109 LEU HD21 H -4.494 -4.087 -11.958 1.00 . A A . 87 LEU HD21 1 1
1 1294 1 1 109 LEU HD22 H -3.586 -3.597 -10.528 1.00 . A A . 87 LEU HD22 1 1
1 1295 1 1 109 LEU HD23 H -3.009 -3.154 -12.135 1.00 . A A . 87 LEU HD23 1 1
1 1296 1 1 109 LEU HG H -4.993 -1.767 -12.455 1.00 . A A . 87 LEU HG 1 1
1 1297 1 1 109 LEU N N -7.307 -2.879 -12.491 1.00 . A A . 87 LEU N 1 1
1 1298 1 1 109 LEU O O -8.866 -2.095 -10.178 1.00 . A A . 87 LEU O 1 1
1 1299 1 1 110 VAL C C -9.494 -3.869 -7.444 1.00 . A A . 88 VAL C 1 1
1 1300 1 1 110 VAL CA C -9.785 -4.329 -8.871 1.00 . A A . 88 VAL CA 1 1
1 1301 1 1 110 VAL CB C -10.384 -5.752 -8.861 1.00 . A A . 88 VAL CB 1 1
1 1302 1 1 110 VAL CG1 C -11.895 -5.690 -8.740 1.00 . A A . 88 VAL CG1 1 1
1 1303 1 1 110 VAL CG2 C -9.984 -6.521 -10.110 1.00 . A A . 88 VAL CG2 1 1
1 1304 1 1 110 VAL H H -7.977 -5.042 -9.713 1.00 . A A . 88 VAL H 1 1
1 1305 1 1 110 VAL HA H -10.507 -3.657 -9.313 1.00 . A A . 88 VAL HA 1 1
1 1306 1 1 110 VAL HB H -9.997 -6.279 -8.000 1.00 . A A . 88 VAL HB 1 1
1 1307 1 1 110 VAL HG11 H -12.164 -5.225 -7.805 1.00 . A A . 88 VAL HG11 1 1
1 1308 1 1 110 VAL HG12 H -12.300 -6.690 -8.778 1.00 . A A . 88 VAL HG12 1 1
1 1309 1 1 110 VAL HG13 H -12.294 -5.107 -9.559 1.00 . A A . 88 VAL HG13 1 1
1 1310 1 1 110 VAL HG21 H -8.916 -6.705 -10.091 1.00 . A A . 88 VAL HG21 1 1
1 1311 1 1 110 VAL HG22 H -10.234 -5.942 -10.985 1.00 . A A . 88 VAL HG22 1 1
1 1312 1 1 110 VAL HG23 H -10.510 -7.463 -10.137 1.00 . A A . 88 VAL HG23 1 1
1 1313 1 1 110 VAL N N -8.568 -4.257 -9.660 1.00 . A A . 88 VAL N 1 1
1 1314 1 1 110 VAL O O -8.364 -3.497 -7.134 1.00 . A A . 88 VAL O 1 1
1 1315 1 1 111 ASP C C -9.317 -4.240 -4.460 1.00 . A A . 89 ASP C 1 1
1 1316 1 1 111 ASP CA C -10.347 -3.403 -5.211 1.00 . A A . 89 ASP CA 1 1
1 1317 1 1 111 ASP CB C -11.682 -3.454 -4.468 1.00 . A A . 89 ASP CB 1 1
1 1318 1 1 111 ASP CG C -11.539 -3.083 -3.005 1.00 . A A . 89 ASP CG 1 1
1 1319 1 1 111 ASP H H -11.387 -4.175 -6.887 1.00 . A A . 89 ASP H 1 1
1 1320 1 1 111 ASP HA H -10.004 -2.380 -5.242 1.00 . A A . 89 ASP HA 1 1
1 1321 1 1 111 ASP HB2 H -12.371 -2.763 -4.930 1.00 . A A . 89 ASP HB2 1 1
1 1322 1 1 111 ASP HB3 H -12.084 -4.454 -4.531 1.00 . A A . 89 ASP HB3 1 1
1 1323 1 1 111 ASP N N -10.509 -3.862 -6.589 1.00 . A A . 89 ASP N 1 1
1 1324 1 1 111 ASP O O -8.418 -3.703 -3.813 1.00 . A A . 89 ASP O 1 1
1 1325 1 1 111 ASP OD1 O -11.611 -1.879 -2.682 1.00 . A A . 89 ASP OD1 1 1
1 1326 1 1 111 ASP OD2 O -11.354 -3.990 -2.169 1.00 . A A . 89 ASP OD2 1 1
1 1327 1 1 112 GLY C C -7.263 -6.672 -4.549 1.00 . A A . 90 GLY C 1 1
1 1328 1 1 112 GLY CA C -8.571 -6.440 -3.825 1.00 . A A . 90 GLY CA 1 1
1 1329 1 1 112 GLY H H -10.171 -5.923 -5.108 1.00 . A A . 90 GLY H 1 1
1 1330 1 1 112 GLY HA2 H -8.361 -6.012 -2.856 1.00 . A A . 90 GLY HA2 1 1
1 1331 1 1 112 GLY HA3 H -9.066 -7.390 -3.687 1.00 . A A . 90 GLY HA3 1 1
1 1332 1 1 112 GLY N N -9.457 -5.552 -4.545 1.00 . A A . 90 GLY N 1 1
1 1333 1 1 112 GLY O O -7.250 -6.855 -5.759 1.00 . A A . 90 GLY O 1 1
1 1334 1 1 113 ASP C C -4.691 -8.255 -5.018 1.00 . A A . 91 ASP C 1 1
1 1335 1 1 113 ASP CA C -4.822 -6.894 -4.322 1.00 . A A . 91 ASP CA 1 1
1 1336 1 1 113 ASP CB C -3.814 -6.764 -3.169 1.00 . A A . 91 ASP CB 1 1
1 1337 1 1 113 ASP CG C -2.515 -7.511 -3.401 1.00 . A A . 91 ASP CG 1 1
1 1338 1 1 113 ASP H H -6.277 -6.532 -2.827 1.00 . A A . 91 ASP H 1 1
1 1339 1 1 113 ASP HA H -4.625 -6.116 -5.044 1.00 . A A . 91 ASP HA 1 1
1 1340 1 1 113 ASP HB2 H -3.578 -5.721 -3.028 1.00 . A A . 91 ASP HB2 1 1
1 1341 1 1 113 ASP HB3 H -4.267 -7.146 -2.265 1.00 . A A . 91 ASP HB3 1 1
1 1342 1 1 113 ASP N N -6.173 -6.680 -3.789 1.00 . A A . 91 ASP N 1 1
1 1343 1 1 113 ASP O O -3.782 -8.484 -5.816 1.00 . A A . 91 ASP O 1 1
1 1344 1 1 113 ASP OD1 O -1.576 -6.930 -3.979 1.00 . A A . 91 ASP OD1 1 1
1 1345 1 1 113 ASP OD2 O -2.424 -8.678 -2.965 1.00 . A A . 91 ASP OD2 1 1
1 1346 1 1 114 HIS C C -6.658 -10.540 -6.454 1.00 . A A . 92 HIS C 1 1
1 1347 1 1 114 HIS CA C -5.632 -10.476 -5.323 1.00 . A A . 92 HIS CA 1 1
1 1348 1 1 114 HIS CB C -5.921 -11.541 -4.264 1.00 . A A . 92 HIS CB 1 1
1 1349 1 1 114 HIS CD2 C -4.342 -13.162 -2.996 1.00 . A A . 92 HIS CD2 1 1
1 1350 1 1 114 HIS CE1 C -2.775 -11.736 -2.443 1.00 . A A . 92 HIS CE1 1 1
1 1351 1 1 114 HIS CG C -4.711 -11.950 -3.476 1.00 . A A . 92 HIS CG 1 1
1 1352 1 1 114 HIS H H -6.331 -8.903 -4.097 1.00 . A A . 92 HIS H 1 1
1 1353 1 1 114 HIS HA H -4.651 -10.657 -5.739 1.00 . A A . 92 HIS HA 1 1
1 1354 1 1 114 HIS HB2 H -6.656 -11.160 -3.572 1.00 . A A . 92 HIS HB2 1 1
1 1355 1 1 114 HIS HB3 H -6.315 -12.422 -4.750 1.00 . A A . 92 HIS HB3 1 1
1 1356 1 1 114 HIS HD1 H -3.662 -10.112 -3.317 1.00 . A A . 92 HIS HD1 1 1
1 1357 1 1 114 HIS HD2 H -4.892 -14.087 -3.098 1.00 . A A . 92 HIS HD2 1 1
1 1358 1 1 114 HIS HE1 H -1.871 -11.311 -2.032 1.00 . A A . 92 HIS HE1 1 1
1 1359 1 1 114 HIS HE2 H -2.623 -13.710 -1.904 1.00 . A A . 92 HIS HE2 1 1
1 1360 1 1 114 HIS N N -5.615 -9.150 -4.724 1.00 . A A . 92 HIS N 1 1
1 1361 1 1 114 HIS ND1 N -3.703 -11.077 -3.110 1.00 . A A . 92 HIS ND1 1 1
1 1362 1 1 114 HIS NE2 N -3.139 -12.997 -2.361 1.00 . A A . 92 HIS NE2 1 1
1 1363 1 1 114 HIS O O -7.464 -11.468 -6.515 1.00 . A A . 92 HIS O 1 1
1 1364 1 1 115 ASP C C -7.218 -8.577 -9.568 1.00 . A A . 93 ASP C 1 1
1 1365 1 1 115 ASP CA C -7.656 -9.370 -8.345 1.00 . A A . 93 ASP CA 1 1
1 1366 1 1 115 ASP CB C -8.864 -8.673 -7.698 1.00 . A A . 93 ASP CB 1 1
1 1367 1 1 115 ASP CG C -9.742 -9.600 -6.879 1.00 . A A . 93 ASP CG 1 1
1 1368 1 1 115 ASP H H -5.700 -9.169 -7.513 1.00 . A A . 93 ASP H 1 1
1 1369 1 1 115 ASP HA H -7.960 -10.337 -8.681 1.00 . A A . 93 ASP HA 1 1
1 1370 1 1 115 ASP HB2 H -8.507 -7.890 -7.047 1.00 . A A . 93 ASP HB2 1 1
1 1371 1 1 115 ASP HB3 H -9.471 -8.232 -8.477 1.00 . A A . 93 ASP HB3 1 1
1 1372 1 1 115 ASP N N -6.574 -9.584 -7.382 1.00 . A A . 93 ASP N 1 1
1 1373 1 1 115 ASP O O -7.088 -7.358 -9.520 1.00 . A A . 93 ASP O 1 1
1 1374 1 1 115 ASP OD1 O -10.483 -10.411 -7.475 1.00 . A A . 93 ASP OD1 1 1
1 1375 1 1 115 ASP OD2 O -9.707 -9.514 -5.631 1.00 . A A . 93 ASP OD2 1 1
1 1376 1 1 116 ILE C C -7.943 -8.856 -12.860 1.00 . A A . 94 ILE C 1 1
1 1377 1 1 116 ILE CA C -6.767 -8.618 -11.946 1.00 . A A . 94 ILE CA 1 1
1 1378 1 1 116 ILE CB C -5.499 -9.112 -12.668 1.00 . A A . 94 ILE CB 1 1
1 1379 1 1 116 ILE CD1 C -3.853 -10.245 -11.140 1.00 . A A . 94 ILE CD1 1 1
1 1380 1 1 116 ILE CG1 C -4.267 -8.958 -11.793 1.00 . A A . 94 ILE CG1 1 1
1 1381 1 1 116 ILE CG2 C -5.299 -8.364 -13.970 1.00 . A A . 94 ILE CG2 1 1
1 1382 1 1 116 ILE H H -6.983 -10.254 -10.619 1.00 . A A . 94 ILE H 1 1
1 1383 1 1 116 ILE HA H -6.677 -7.557 -11.768 1.00 . A A . 94 ILE HA 1 1
1 1384 1 1 116 ILE HB H -5.638 -10.156 -12.904 1.00 . A A . 94 ILE HB 1 1
1 1385 1 1 116 ILE HD11 H -2.972 -10.079 -10.539 1.00 . A A . 94 ILE HD11 1 1
1 1386 1 1 116 ILE HD12 H -3.637 -10.973 -11.906 1.00 . A A . 94 ILE HD12 1 1
1 1387 1 1 116 ILE HD13 H -4.656 -10.604 -10.515 1.00 . A A . 94 ILE HD13 1 1
1 1388 1 1 116 ILE HG12 H -3.443 -8.610 -12.397 1.00 . A A . 94 ILE HG12 1 1
1 1389 1 1 116 ILE HG13 H -4.472 -8.238 -11.015 1.00 . A A . 94 ILE HG13 1 1
1 1390 1 1 116 ILE HG21 H -5.224 -7.306 -13.767 1.00 . A A . 94 ILE HG21 1 1
1 1391 1 1 116 ILE HG22 H -6.137 -8.549 -14.624 1.00 . A A . 94 ILE HG22 1 1
1 1392 1 1 116 ILE HG23 H -4.390 -8.706 -14.440 1.00 . A A . 94 ILE HG23 1 1
1 1393 1 1 116 ILE N N -6.997 -9.275 -10.669 1.00 . A A . 94 ILE N 1 1
1 1394 1 1 116 ILE O O -8.241 -9.990 -13.221 1.00 . A A . 94 ILE O 1 1
1 1395 1 1 117 ASP C C -9.237 -7.662 -15.545 1.00 . A A . 95 ASP C 1 1
1 1396 1 1 117 ASP CA C -9.726 -7.913 -14.136 1.00 . A A . 95 ASP CA 1 1
1 1397 1 1 117 ASP CB C -10.817 -6.922 -13.745 1.00 . A A . 95 ASP CB 1 1
1 1398 1 1 117 ASP CG C -12.089 -7.102 -14.547 1.00 . A A . 95 ASP CG 1 1
1 1399 1 1 117 ASP H H -8.419 -6.924 -12.820 1.00 . A A . 95 ASP H 1 1
1 1400 1 1 117 ASP HA H -10.112 -8.919 -14.071 1.00 . A A . 95 ASP HA 1 1
1 1401 1 1 117 ASP HB2 H -11.043 -7.058 -12.697 1.00 . A A . 95 ASP HB2 1 1
1 1402 1 1 117 ASP HB3 H -10.453 -5.916 -13.899 1.00 . A A . 95 ASP HB3 1 1
1 1403 1 1 117 ASP N N -8.620 -7.797 -13.223 1.00 . A A . 95 ASP N 1 1
1 1404 1 1 117 ASP O O -8.527 -6.696 -15.805 1.00 . A A . 95 ASP O 1 1
1 1405 1 1 117 ASP OD1 O -12.823 -8.076 -14.282 1.00 . A A . 95 ASP OD1 1 1
1 1406 1 1 117 ASP OD2 O -12.359 -6.279 -15.446 1.00 . A A . 95 ASP OD2 1 1
1 1407 1 1 118 CYS C C -10.153 -8.931 -18.781 1.00 . A A . 96 CYS C 1 1
1 1408 1 1 118 CYS CA C -9.090 -8.481 -17.800 1.00 . A A . 96 CYS CA 1 1
1 1409 1 1 118 CYS CB C -7.835 -9.343 -17.945 1.00 . A A . 96 CYS CB 1 1
1 1410 1 1 118 CYS H H -10.226 -9.257 -16.196 1.00 . A A . 96 CYS H 1 1
1 1411 1 1 118 CYS HA H -8.835 -7.453 -18.006 1.00 . A A . 96 CYS HA 1 1
1 1412 1 1 118 CYS HB2 H -7.503 -9.313 -18.974 1.00 . A A . 96 CYS HB2 1 1
1 1413 1 1 118 CYS HB3 H -7.058 -8.943 -17.311 1.00 . A A . 96 CYS HB3 1 1
1 1414 1 1 118 CYS HG H -9.068 -11.130 -16.609 1.00 . A A . 96 CYS HG 1 1
1 1415 1 1 118 CYS N N -9.587 -8.553 -16.444 1.00 . A A . 96 CYS N 1 1
1 1416 1 1 118 CYS O O -11.050 -9.701 -18.434 1.00 . A A . 96 CYS O 1 1
1 1417 1 1 118 CYS SG S -8.079 -11.076 -17.494 1.00 . A A . 96 CYS SG 1 1
1 1418 1 1 119 LYS C C -10.177 -9.435 -22.191 1.00 . A A . 97 LYS C 1 1
1 1419 1 1 119 LYS CA C -10.964 -8.817 -21.053 1.00 . A A . 97 LYS CA 1 1
1 1420 1 1 119 LYS CB C -11.774 -7.603 -21.516 1.00 . A A . 97 LYS CB 1 1
1 1421 1 1 119 LYS CD C -13.430 -5.806 -20.865 1.00 . A A . 97 LYS CD 1 1
1 1422 1 1 119 LYS CE C -14.307 -5.268 -19.741 1.00 . A A . 97 LYS CE 1 1
1 1423 1 1 119 LYS CG C -12.660 -7.036 -20.415 1.00 . A A . 97 LYS CG 1 1
1 1424 1 1 119 LYS H H -9.311 -7.835 -20.207 1.00 . A A . 97 LYS H 1 1
1 1425 1 1 119 LYS HA H -11.639 -9.562 -20.654 1.00 . A A . 97 LYS HA 1 1
1 1426 1 1 119 LYS HB2 H -11.094 -6.831 -21.842 1.00 . A A . 97 LYS HB2 1 1
1 1427 1 1 119 LYS HB3 H -12.404 -7.895 -22.342 1.00 . A A . 97 LYS HB3 1 1
1 1428 1 1 119 LYS HD2 H -12.729 -5.041 -21.162 1.00 . A A . 97 LYS HD2 1 1
1 1429 1 1 119 LYS HD3 H -14.056 -6.072 -21.704 1.00 . A A . 97 LYS HD3 1 1
1 1430 1 1 119 LYS HE2 H -15.023 -6.028 -19.466 1.00 . A A . 97 LYS HE2 1 1
1 1431 1 1 119 LYS HE3 H -13.680 -5.044 -18.891 1.00 . A A . 97 LYS HE3 1 1
1 1432 1 1 119 LYS HG2 H -13.365 -7.795 -20.112 1.00 . A A . 97 LYS HG2 1 1
1 1433 1 1 119 LYS HG3 H -12.037 -6.769 -19.572 1.00 . A A . 97 LYS HG3 1 1
1 1434 1 1 119 LYS HZ1 H -14.370 -3.258 -20.305 1.00 . A A . 97 LYS HZ1 1 1
1 1435 1 1 119 LYS HZ2 H -15.704 -3.757 -19.383 1.00 . A A . 97 LYS HZ2 1 1
1 1436 1 1 119 LYS HZ3 H -15.581 -4.210 -21.014 1.00 . A A . 97 LYS HZ3 1 1
1 1437 1 1 119 LYS N N -10.047 -8.445 -20.000 1.00 . A A . 97 LYS N 1 1
1 1438 1 1 119 LYS NZ N -15.040 -4.039 -20.138 1.00 . A A . 97 LYS NZ 1 1
1 1439 1 1 119 LYS O O -9.181 -8.871 -22.650 1.00 . A A . 97 LYS O 1 1
1 1440 1 1 120 ILE C C -10.654 -11.646 -24.829 1.00 . A A . 98 ILE C 1 1
1 1441 1 1 120 ILE CA C -9.854 -11.398 -23.561 1.00 . A A . 98 ILE CA 1 1
1 1442 1 1 120 ILE CB C -9.464 -12.743 -22.922 1.00 . A A . 98 ILE CB 1 1
1 1443 1 1 120 ILE CD1 C -8.686 -13.677 -20.692 1.00 . A A . 98 ILE CD1 1 1
1 1444 1 1 120 ILE CG1 C -8.692 -12.494 -21.627 1.00 . A A . 98 ILE CG1 1 1
1 1445 1 1 120 ILE CG2 C -8.636 -13.580 -23.888 1.00 . A A . 98 ILE CG2 1 1
1 1446 1 1 120 ILE H H -11.513 -10.903 -22.356 1.00 . A A . 98 ILE H 1 1
1 1447 1 1 120 ILE HA H -8.953 -10.859 -23.808 1.00 . A A . 98 ILE HA 1 1
1 1448 1 1 120 ILE HB H -10.369 -13.287 -22.696 1.00 . A A . 98 ILE HB 1 1
1 1449 1 1 120 ILE HD11 H -8.111 -13.436 -19.811 1.00 . A A . 98 ILE HD11 1 1
1 1450 1 1 120 ILE HD12 H -8.248 -14.528 -21.190 1.00 . A A . 98 ILE HD12 1 1
1 1451 1 1 120 ILE HD13 H -9.703 -13.907 -20.408 1.00 . A A . 98 ILE HD13 1 1
1 1452 1 1 120 ILE HG12 H -7.666 -12.259 -21.868 1.00 . A A . 98 ILE HG12 1 1
1 1453 1 1 120 ILE HG13 H -9.135 -11.659 -21.106 1.00 . A A . 98 ILE HG13 1 1
1 1454 1 1 120 ILE HG21 H -7.738 -13.042 -24.150 1.00 . A A . 98 ILE HG21 1 1
1 1455 1 1 120 ILE HG22 H -9.212 -13.775 -24.781 1.00 . A A . 98 ILE HG22 1 1
1 1456 1 1 120 ILE HG23 H -8.372 -14.516 -23.418 1.00 . A A . 98 ILE HG23 1 1
1 1457 1 1 120 ILE N N -10.619 -10.596 -22.630 1.00 . A A . 98 ILE N 1 1
1 1458 1 1 120 ILE O O -11.739 -12.231 -24.784 1.00 . A A . 98 ILE O 1 1
1 1459 1 1 121 ASP C C -11.051 -12.808 -27.530 1.00 . A A . 99 ASP C 1 1
1 1460 1 1 121 ASP CA C -10.776 -11.338 -27.244 1.00 . A A . 99 ASP CA 1 1
1 1461 1 1 121 ASP CB C -9.924 -10.745 -28.371 1.00 . A A . 99 ASP CB 1 1
1 1462 1 1 121 ASP CG C -9.713 -9.250 -28.232 1.00 . A A . 99 ASP CG 1 1
1 1463 1 1 121 ASP H H -9.262 -10.698 -25.905 1.00 . A A . 99 ASP H 1 1
1 1464 1 1 121 ASP HA H -11.719 -10.812 -27.204 1.00 . A A . 99 ASP HA 1 1
1 1465 1 1 121 ASP HB2 H -8.956 -11.224 -28.371 1.00 . A A . 99 ASP HB2 1 1
1 1466 1 1 121 ASP HB3 H -10.411 -10.935 -29.317 1.00 . A A . 99 ASP HB3 1 1
1 1467 1 1 121 ASP N N -10.120 -11.177 -25.950 1.00 . A A . 99 ASP N 1 1
1 1468 1 1 121 ASP O O -10.134 -13.630 -27.556 1.00 . A A . 99 ASP O 1 1
1 1469 1 1 121 ASP OD1 O -10.713 -8.507 -28.163 1.00 . A A . 99 ASP OD1 1 1
1 1470 1 1 121 ASP OD2 O -8.541 -8.810 -28.187 1.00 . A A . 99 ASP OD2 1 1
1 1471 1 1 122 GLY C C -13.615 -15.071 -26.945 1.00 . A A . 100 GLY C 1 1
1 1472 1 1 122 GLY CA C -12.698 -14.501 -28.005 1.00 . A A . 100 GLY CA 1 1
1 1473 1 1 122 GLY H H -13.007 -12.440 -27.669 1.00 . A A . 100 GLY H 1 1
1 1474 1 1 122 GLY HA2 H -13.203 -14.534 -28.959 1.00 . A A . 100 GLY HA2 1 1
1 1475 1 1 122 GLY HA3 H -11.807 -15.108 -28.059 1.00 . A A . 100 GLY HA3 1 1
1 1476 1 1 122 GLY N N -12.319 -13.134 -27.723 1.00 . A A . 100 GLY N 1 1
1 1477 1 1 122 GLY O O -14.833 -15.098 -27.117 1.00 . A A . 100 GLY O 1 1
1 1478 1 1 123 ILE C C -14.586 -15.078 -23.970 1.00 . A A . 101 ILE C 1 1
1 1479 1 1 123 ILE CA C -13.806 -16.123 -24.765 1.00 . A A . 101 ILE CA 1 1
1 1480 1 1 123 ILE CB C -12.911 -16.952 -23.815 1.00 . A A . 101 ILE CB 1 1
1 1481 1 1 123 ILE CD1 C -10.868 -16.842 -22.284 1.00 . A A . 101 ILE CD1 1 1
1 1482 1 1 123 ILE CG1 C -11.738 -16.114 -23.289 1.00 . A A . 101 ILE CG1 1 1
1 1483 1 1 123 ILE CG2 C -12.400 -18.194 -24.532 1.00 . A A . 101 ILE CG2 1 1
1 1484 1 1 123 ILE H H -12.062 -15.419 -25.738 1.00 . A A . 101 ILE H 1 1
1 1485 1 1 123 ILE HA H -14.515 -16.798 -25.224 1.00 . A A . 101 ILE HA 1 1
1 1486 1 1 123 ILE HB H -13.517 -17.273 -22.981 1.00 . A A . 101 ILE HB 1 1
1 1487 1 1 123 ILE HD11 H -10.450 -17.725 -22.745 1.00 . A A . 101 ILE HD11 1 1
1 1488 1 1 123 ILE HD12 H -11.466 -17.129 -21.432 1.00 . A A . 101 ILE HD12 1 1
1 1489 1 1 123 ILE HD13 H -10.069 -16.191 -21.961 1.00 . A A . 101 ILE HD13 1 1
1 1490 1 1 123 ILE HG12 H -11.110 -15.827 -24.118 1.00 . A A . 101 ILE HG12 1 1
1 1491 1 1 123 ILE HG13 H -12.125 -15.226 -22.811 1.00 . A A . 101 ILE HG13 1 1
1 1492 1 1 123 ILE HG21 H -11.824 -17.898 -25.397 1.00 . A A . 101 ILE HG21 1 1
1 1493 1 1 123 ILE HG22 H -13.238 -18.798 -24.847 1.00 . A A . 101 ILE HG22 1 1
1 1494 1 1 123 ILE HG23 H -11.775 -18.765 -23.862 1.00 . A A . 101 ILE HG23 1 1
1 1495 1 1 123 ILE N N -13.033 -15.510 -25.837 1.00 . A A . 101 ILE N 1 1
1 1496 1 1 123 ILE O O -15.771 -15.258 -23.687 1.00 . A A . 101 ILE O 1 1
1 1497 1 1 124 GLY C C -13.715 -12.397 -21.758 1.00 . A A . 102 GLY C 1 1
1 1498 1 1 124 GLY CA C -14.583 -12.931 -22.876 1.00 . A A . 102 GLY CA 1 1
1 1499 1 1 124 GLY H H -12.968 -13.911 -23.821 1.00 . A A . 102 GLY H 1 1
1 1500 1 1 124 GLY HA2 H -14.820 -12.125 -23.554 1.00 . A A . 102 GLY HA2 1 1
1 1501 1 1 124 GLY HA3 H -15.499 -13.317 -22.455 1.00 . A A . 102 GLY HA3 1 1
1 1502 1 1 124 GLY N N -13.924 -13.987 -23.613 1.00 . A A . 102 GLY N 1 1
1 1503 1 1 124 GLY O O -12.492 -12.430 -21.849 1.00 . A A . 102 GLY O 1 1
1 1504 1 1 125 ALA C C -13.286 -12.444 -18.551 1.00 . A A . 103 ALA C 1 1
1 1505 1 1 125 ALA CA C -13.616 -11.358 -19.570 1.00 . A A . 103 ALA CA 1 1
1 1506 1 1 125 ALA CB C -14.426 -10.248 -18.927 1.00 . A A . 103 ALA CB 1 1
1 1507 1 1 125 ALA H H -15.322 -11.937 -20.673 1.00 . A A . 103 ALA H 1 1
1 1508 1 1 125 ALA HA H -12.693 -10.933 -19.943 1.00 . A A . 103 ALA HA 1 1
1 1509 1 1 125 ALA HB1 H -15.346 -10.655 -18.534 1.00 . A A . 103 ALA HB1 1 1
1 1510 1 1 125 ALA HB2 H -14.653 -9.493 -19.666 1.00 . A A . 103 ALA HB2 1 1
1 1511 1 1 125 ALA HB3 H -13.856 -9.805 -18.123 1.00 . A A . 103 ALA HB3 1 1
1 1512 1 1 125 ALA N N -14.343 -11.913 -20.701 1.00 . A A . 103 ALA N 1 1
1 1513 1 1 125 ALA O O -14.049 -13.396 -18.378 1.00 . A A . 103 ALA O 1 1
1 1514 1 1 126 MET C C -11.019 -12.607 -15.736 1.00 . A A . 104 MET C 1 1
1 1515 1 1 126 MET CA C -11.687 -13.295 -16.923 1.00 . A A . 104 MET CA 1 1
1 1516 1 1 126 MET CB C -10.709 -14.263 -17.610 1.00 . A A . 104 MET CB 1 1
1 1517 1 1 126 MET CE C -8.637 -17.624 -16.245 1.00 . A A . 104 MET CE 1 1
1 1518 1 1 126 MET CG C -10.204 -15.389 -16.719 1.00 . A A . 104 MET CG 1 1
1 1519 1 1 126 MET H H -11.584 -11.512 -18.060 1.00 . A A . 104 MET H 1 1
1 1520 1 1 126 MET HA H -12.544 -13.848 -16.567 1.00 . A A . 104 MET HA 1 1
1 1521 1 1 126 MET HB2 H -11.203 -14.707 -18.461 1.00 . A A . 104 MET HB2 1 1
1 1522 1 1 126 MET HB3 H -9.855 -13.700 -17.957 1.00 . A A . 104 MET HB3 1 1
1 1523 1 1 126 MET HE1 H -9.532 -18.116 -15.892 1.00 . A A . 104 MET HE1 1 1
1 1524 1 1 126 MET HE2 H -8.185 -17.073 -15.433 1.00 . A A . 104 MET HE2 1 1
1 1525 1 1 126 MET HE3 H -7.940 -18.363 -16.610 1.00 . A A . 104 MET HE3 1 1
1 1526 1 1 126 MET HG2 H -9.697 -14.956 -15.869 1.00 . A A . 104 MET HG2 1 1
1 1527 1 1 126 MET HG3 H -11.050 -15.964 -16.375 1.00 . A A . 104 MET HG3 1 1
1 1528 1 1 126 MET N N -12.146 -12.303 -17.888 1.00 . A A . 104 MET N 1 1
1 1529 1 1 126 MET O O -10.661 -11.428 -15.811 1.00 . A A . 104 MET O 1 1
1 1530 1 1 126 MET SD S -9.061 -16.495 -17.569 1.00 . A A . 104 MET SD 1 1
1 1531 1 1 127 LYS C C -8.919 -13.678 -13.236 1.00 . A A . 105 LYS C 1 1
1 1532 1 1 127 LYS CA C -10.171 -12.842 -13.473 1.00 . A A . 105 LYS CA 1 1
1 1533 1 1 127 LYS CB C -11.072 -12.856 -12.232 1.00 . A A . 105 LYS CB 1 1
1 1534 1 1 127 LYS CD C -12.713 -14.766 -12.435 1.00 . A A . 105 LYS CD 1 1
1 1535 1 1 127 LYS CE C -13.191 -16.060 -11.797 1.00 . A A . 105 LYS CE 1 1
1 1536 1 1 127 LYS CG C -11.466 -14.242 -11.747 1.00 . A A . 105 LYS CG 1 1
1 1537 1 1 127 LYS H H -11.192 -14.265 -14.652 1.00 . A A . 105 LYS H 1 1
1 1538 1 1 127 LYS HA H -9.871 -11.824 -13.680 1.00 . A A . 105 LYS HA 1 1
1 1539 1 1 127 LYS HB2 H -10.555 -12.356 -11.427 1.00 . A A . 105 LYS HB2 1 1
1 1540 1 1 127 LYS HB3 H -11.976 -12.309 -12.458 1.00 . A A . 105 LYS HB3 1 1
1 1541 1 1 127 LYS HD2 H -13.496 -14.026 -12.355 1.00 . A A . 105 LYS HD2 1 1
1 1542 1 1 127 LYS HD3 H -12.490 -14.948 -13.477 1.00 . A A . 105 LYS HD3 1 1
1 1543 1 1 127 LYS HE2 H -14.045 -16.424 -12.347 1.00 . A A . 105 LYS HE2 1 1
1 1544 1 1 127 LYS HE3 H -12.394 -16.789 -11.846 1.00 . A A . 105 LYS HE3 1 1
1 1545 1 1 127 LYS HG2 H -10.653 -14.921 -11.951 1.00 . A A . 105 LYS HG2 1 1
1 1546 1 1 127 LYS HG3 H -11.643 -14.202 -10.683 1.00 . A A . 105 LYS HG3 1 1
1 1547 1 1 127 LYS HZ1 H -13.868 -16.773 -9.950 1.00 . A A . 105 LYS HZ1 1 1
1 1548 1 1 127 LYS HZ2 H -14.380 -15.198 -10.310 1.00 . A A . 105 LYS HZ2 1 1
1 1549 1 1 127 LYS HZ3 H -12.781 -15.478 -9.828 1.00 . A A . 105 LYS HZ3 1 1
1 1550 1 1 127 LYS N N -10.865 -13.343 -14.646 1.00 . A A . 105 LYS N 1 1
1 1551 1 1 127 LYS NZ N -13.580 -15.864 -10.375 1.00 . A A . 105 LYS NZ 1 1
1 1552 1 1 127 LYS O O -8.937 -14.899 -13.406 1.00 . A A . 105 LYS O 1 1
1 1553 1 1 128 LEU C C -6.000 -13.590 -11.325 1.00 . A A . 106 LEU C 1 1
1 1554 1 1 128 LEU CA C -6.545 -13.676 -12.744 1.00 . A A . 106 LEU CA 1 1
1 1555 1 1 128 LEU CB C -5.555 -13.037 -13.715 1.00 . A A . 106 LEU CB 1 1
1 1556 1 1 128 LEU CD1 C -4.989 -12.237 -16.013 1.00 . A A . 106 LEU CD1 1 1
1 1557 1 1 128 LEU CD2 C -6.232 -14.384 -15.727 1.00 . A A . 106 LEU CD2 1 1
1 1558 1 1 128 LEU CG C -6.011 -12.982 -15.175 1.00 . A A . 106 LEU CG 1 1
1 1559 1 1 128 LEU H H -7.908 -12.066 -12.645 1.00 . A A . 106 LEU H 1 1
1 1560 1 1 128 LEU HA H -6.671 -14.718 -13.007 1.00 . A A . 106 LEU HA 1 1
1 1561 1 1 128 LEU HB2 H -5.361 -12.027 -13.383 1.00 . A A . 106 LEU HB2 1 1
1 1562 1 1 128 LEU HB3 H -4.631 -13.594 -13.673 1.00 . A A . 106 LEU HB3 1 1
1 1563 1 1 128 LEU HD11 H -5.318 -12.207 -17.042 1.00 . A A . 106 LEU HD11 1 1
1 1564 1 1 128 LEU HD12 H -4.037 -12.744 -15.953 1.00 . A A . 106 LEU HD12 1 1
1 1565 1 1 128 LEU HD13 H -4.885 -11.228 -15.639 1.00 . A A . 106 LEU HD13 1 1
1 1566 1 1 128 LEU HD21 H -6.557 -14.317 -16.755 1.00 . A A . 106 LEU HD21 1 1
1 1567 1 1 128 LEU HD22 H -6.990 -14.884 -15.142 1.00 . A A . 106 LEU HD22 1 1
1 1568 1 1 128 LEU HD23 H -5.309 -14.943 -15.676 1.00 . A A . 106 LEU HD23 1 1
1 1569 1 1 128 LEU HG H -6.949 -12.445 -15.234 1.00 . A A . 106 LEU HG 1 1
1 1570 1 1 128 LEU N N -7.837 -13.020 -12.857 1.00 . A A . 106 LEU N 1 1
1 1571 1 1 128 LEU O O -6.201 -12.595 -10.624 1.00 . A A . 106 LEU O 1 1
1 1572 1 1 129 LYS C C -3.373 -13.964 -9.664 1.00 . A A . 107 LYS C 1 1
1 1573 1 1 129 LYS CA C -4.702 -14.688 -9.616 1.00 . A A . 107 LYS CA 1 1
1 1574 1 1 129 LYS CB C -4.531 -16.122 -9.134 1.00 . A A . 107 LYS CB 1 1
1 1575 1 1 129 LYS CD C -4.508 -17.427 -7.001 1.00 . A A . 107 LYS CD 1 1
1 1576 1 1 129 LYS CE C -5.958 -17.199 -6.598 1.00 . A A . 107 LYS CE 1 1
1 1577 1 1 129 LYS CG C -3.947 -16.227 -7.737 1.00 . A A . 107 LYS CG 1 1
1 1578 1 1 129 LYS H H -5.308 -15.433 -11.514 1.00 . A A . 107 LYS H 1 1
1 1579 1 1 129 LYS HA H -5.348 -14.165 -8.930 1.00 . A A . 107 LYS HA 1 1
1 1580 1 1 129 LYS HB2 H -5.494 -16.609 -9.137 1.00 . A A . 107 LYS HB2 1 1
1 1581 1 1 129 LYS HB3 H -3.873 -16.638 -9.814 1.00 . A A . 107 LYS HB3 1 1
1 1582 1 1 129 LYS HD2 H -4.459 -18.285 -7.655 1.00 . A A . 107 LYS HD2 1 1
1 1583 1 1 129 LYS HD3 H -3.918 -17.607 -6.115 1.00 . A A . 107 LYS HD3 1 1
1 1584 1 1 129 LYS HE2 H -6.020 -16.283 -6.030 1.00 . A A . 107 LYS HE2 1 1
1 1585 1 1 129 LYS HE3 H -6.555 -17.107 -7.494 1.00 . A A . 107 LYS HE3 1 1
1 1586 1 1 129 LYS HG2 H -2.875 -16.329 -7.810 1.00 . A A . 107 LYS HG2 1 1
1 1587 1 1 129 LYS HG3 H -4.191 -15.330 -7.186 1.00 . A A . 107 LYS HG3 1 1
1 1588 1 1 129 LYS HZ1 H -5.902 -18.441 -4.923 1.00 . A A . 107 LYS HZ1 1 1
1 1589 1 1 129 LYS HZ2 H -6.489 -19.200 -6.325 1.00 . A A . 107 LYS HZ2 1 1
1 1590 1 1 129 LYS HZ3 H -7.466 -18.102 -5.478 1.00 . A A . 107 LYS HZ3 1 1
1 1591 1 1 129 LYS N N -5.329 -14.652 -10.912 1.00 . A A . 107 LYS N 1 1
1 1592 1 1 129 LYS NZ N -6.490 -18.313 -5.775 1.00 . A A . 107 LYS NZ 1 1
1 1593 1 1 129 LYS O O -2.477 -14.343 -10.415 1.00 . A A . 107 LYS O 1 1
1 1594 1 1 130 SER C C -0.822 -12.923 -8.623 1.00 . A A . 108 SER C 1 1
1 1595 1 1 130 SER CA C -2.081 -12.079 -8.792 1.00 . A A . 108 SER CA 1 1
1 1596 1 1 130 SER CB C -2.222 -11.126 -7.611 1.00 . A A . 108 SER CB 1 1
1 1597 1 1 130 SER H H -4.045 -12.662 -8.313 1.00 . A A . 108 SER H 1 1
1 1598 1 1 130 SER HA H -2.009 -11.507 -9.703 1.00 . A A . 108 SER HA 1 1
1 1599 1 1 130 SER HB2 H -2.022 -11.660 -6.695 1.00 . A A . 108 SER HB2 1 1
1 1600 1 1 130 SER HB3 H -1.516 -10.315 -7.718 1.00 . A A . 108 SER HB3 1 1
1 1601 1 1 130 SER HG H -3.494 -9.718 -7.119 1.00 . A A . 108 SER HG 1 1
1 1602 1 1 130 SER N N -3.274 -12.910 -8.865 1.00 . A A . 108 SER N 1 1
1 1603 1 1 130 SER O O 0.226 -12.627 -9.195 1.00 . A A . 108 SER O 1 1
1 1604 1 1 130 SER OG O -3.531 -10.587 -7.548 1.00 . A A . 108 SER OG 1 1
1 1605 1 1 131 GLU C C 0.618 -15.688 -8.726 1.00 . A A . 109 GLU C 1 1
1 1606 1 1 131 GLU CA C 0.186 -14.846 -7.534 1.00 . A A . 109 GLU CA 1 1
1 1607 1 1 131 GLU CB C -0.185 -15.761 -6.373 1.00 . A A . 109 GLU CB 1 1
1 1608 1 1 131 GLU CD C -1.226 -15.955 -4.092 1.00 . A A . 109 GLU CD 1 1
1 1609 1 1 131 GLU CG C -0.785 -15.020 -5.195 1.00 . A A . 109 GLU CG 1 1
1 1610 1 1 131 GLU H H -1.804 -14.195 -7.431 1.00 . A A . 109 GLU H 1 1
1 1611 1 1 131 GLU HA H 1.009 -14.218 -7.237 1.00 . A A . 109 GLU HA 1 1
1 1612 1 1 131 GLU HB2 H -0.904 -16.489 -6.718 1.00 . A A . 109 GLU HB2 1 1
1 1613 1 1 131 GLU HB3 H 0.702 -16.274 -6.034 1.00 . A A . 109 GLU HB3 1 1
1 1614 1 1 131 GLU HG2 H -0.046 -14.342 -4.801 1.00 . A A . 109 GLU HG2 1 1
1 1615 1 1 131 GLU HG3 H -1.643 -14.458 -5.537 1.00 . A A . 109 GLU HG3 1 1
1 1616 1 1 131 GLU N N -0.942 -13.989 -7.846 1.00 . A A . 109 GLU N 1 1
1 1617 1 1 131 GLU O O 1.638 -16.372 -8.665 1.00 . A A . 109 GLU O 1 1
1 1618 1 1 131 GLU OE1 O -2.372 -16.441 -4.143 1.00 . A A . 109 GLU OE1 1 1
1 1619 1 1 131 GLU OE2 O -0.426 -16.214 -3.171 1.00 . A A . 109 GLU OE2 1 1
1 1620 1 1 132 PHE C C 0.535 -15.526 -12.161 1.00 . A A . 110 PHE C 1 1
1 1621 1 1 132 PHE CA C 0.211 -16.431 -10.978 1.00 . A A . 110 PHE CA 1 1
1 1622 1 1 132 PHE CB C -0.912 -17.402 -11.338 1.00 . A A . 110 PHE CB 1 1
1 1623 1 1 132 PHE CD1 C 0.075 -19.380 -10.147 1.00 . A A . 110 PHE CD1 1 1
1 1624 1 1 132 PHE CD2 C -2.207 -18.835 -9.730 1.00 . A A . 110 PHE CD2 1 1
1 1625 1 1 132 PHE CE1 C -0.016 -20.447 -9.274 1.00 . A A . 110 PHE CE1 1 1
1 1626 1 1 132 PHE CE2 C -2.305 -19.901 -8.856 1.00 . A A . 110 PHE CE2 1 1
1 1627 1 1 132 PHE CG C -1.018 -18.562 -10.384 1.00 . A A . 110 PHE CG 1 1
1 1628 1 1 132 PHE CZ C -1.208 -20.707 -8.627 1.00 . A A . 110 PHE CZ 1 1
1 1629 1 1 132 PHE H H -1.025 -15.201 -9.795 1.00 . A A . 110 PHE H 1 1
1 1630 1 1 132 PHE HA H 1.093 -17.002 -10.736 1.00 . A A . 110 PHE HA 1 1
1 1631 1 1 132 PHE HB2 H -1.851 -16.870 -11.319 1.00 . A A . 110 PHE HB2 1 1
1 1632 1 1 132 PHE HB3 H -0.750 -17.793 -12.329 1.00 . A A . 110 PHE HB3 1 1
1 1633 1 1 132 PHE HD1 H 1.009 -19.176 -10.651 1.00 . A A . 110 PHE HD1 1 1
1 1634 1 1 132 PHE HD2 H -3.065 -18.208 -9.909 1.00 . A A . 110 PHE HD2 1 1
1 1635 1 1 132 PHE HE1 H 0.843 -21.077 -9.098 1.00 . A A . 110 PHE HE1 1 1
1 1636 1 1 132 PHE HE2 H -3.239 -20.102 -8.351 1.00 . A A . 110 PHE HE2 1 1
1 1637 1 1 132 PHE HZ H -1.283 -21.542 -7.945 1.00 . A A . 110 PHE HZ 1 1
1 1638 1 1 132 PHE N N -0.158 -15.677 -9.798 1.00 . A A . 110 PHE N 1 1
1 1639 1 1 132 PHE O O 0.913 -16.010 -13.224 1.00 . A A . 110 PHE O 1 1
1 1640 1 1 133 VAL C C 1.888 -12.442 -12.898 1.00 . A A . 111 VAL C 1 1
1 1641 1 1 133 VAL CA C 0.641 -13.296 -13.095 1.00 . A A . 111 VAL CA 1 1
1 1642 1 1 133 VAL CB C -0.578 -12.378 -13.325 1.00 . A A . 111 VAL CB 1 1
1 1643 1 1 133 VAL CG1 C -1.831 -13.206 -13.564 1.00 . A A . 111 VAL CG1 1 1
1 1644 1 1 133 VAL CG2 C -0.771 -11.424 -12.157 1.00 . A A . 111 VAL CG2 1 1
1 1645 1 1 133 VAL H H 0.235 -13.859 -11.084 1.00 . A A . 111 VAL H 1 1
1 1646 1 1 133 VAL HA H 0.778 -13.894 -13.985 1.00 . A A . 111 VAL HA 1 1
1 1647 1 1 133 VAL HB H -0.393 -11.790 -14.214 1.00 . A A . 111 VAL HB 1 1
1 1648 1 1 133 VAL HG11 H -2.007 -13.846 -12.711 1.00 . A A . 111 VAL HG11 1 1
1 1649 1 1 133 VAL HG12 H -1.699 -13.813 -14.448 1.00 . A A . 111 VAL HG12 1 1
1 1650 1 1 133 VAL HG13 H -2.676 -12.548 -13.701 1.00 . A A . 111 VAL HG13 1 1
1 1651 1 1 133 VAL HG21 H 0.096 -10.784 -12.067 1.00 . A A . 111 VAL HG21 1 1
1 1652 1 1 133 VAL HG22 H -0.898 -11.990 -11.246 1.00 . A A . 111 VAL HG22 1 1
1 1653 1 1 133 VAL HG23 H -1.648 -10.818 -12.330 1.00 . A A . 111 VAL HG23 1 1
1 1654 1 1 133 VAL N N 0.432 -14.216 -11.980 1.00 . A A . 111 VAL N 1 1
1 1655 1 1 133 VAL O O 2.515 -12.473 -11.834 1.00 . A A . 111 VAL O 1 1
1 1656 1 1 134 ARG C C 3.251 -9.633 -14.815 1.00 . A A . 112 ARG C 1 1
1 1657 1 1 134 ARG CA C 3.421 -10.845 -13.913 1.00 . A A . 112 ARG CA 1 1
1 1658 1 1 134 ARG CB C 4.670 -11.615 -14.353 1.00 . A A . 112 ARG CB 1 1
1 1659 1 1 134 ARG CD C 7.116 -11.287 -14.932 1.00 . A A . 112 ARG CD 1 1
1 1660 1 1 134 ARG CG C 5.717 -10.714 -14.989 1.00 . A A . 112 ARG CG 1 1
1 1661 1 1 134 ARG CZ C 9.418 -10.465 -15.282 1.00 . A A . 112 ARG CZ 1 1
1 1662 1 1 134 ARG H H 1.706 -11.729 -14.753 1.00 . A A . 112 ARG H 1 1
1 1663 1 1 134 ARG HA H 3.561 -10.507 -12.899 1.00 . A A . 112 ARG HA 1 1
1 1664 1 1 134 ARG HB2 H 5.109 -12.092 -13.489 1.00 . A A . 112 ARG HB2 1 1
1 1665 1 1 134 ARG HB3 H 4.387 -12.370 -15.071 1.00 . A A . 112 ARG HB3 1 1
1 1666 1 1 134 ARG HD2 H 7.324 -11.608 -13.924 1.00 . A A . 112 ARG HD2 1 1
1 1667 1 1 134 ARG HD3 H 7.177 -12.127 -15.595 1.00 . A A . 112 ARG HD3 1 1
1 1668 1 1 134 ARG HE H 7.754 -9.417 -15.647 1.00 . A A . 112 ARG HE 1 1
1 1669 1 1 134 ARG HG2 H 5.455 -10.562 -16.026 1.00 . A A . 112 ARG HG2 1 1
1 1670 1 1 134 ARG HG3 H 5.709 -9.762 -14.478 1.00 . A A . 112 ARG HG3 1 1
1 1671 1 1 134 ARG HH11 H 9.317 -12.375 -14.586 1.00 . A A . 112 ARG HH11 1 1
1 1672 1 1 134 ARG HH12 H 10.926 -11.750 -14.833 1.00 . A A . 112 ARG HH12 1 1
1 1673 1 1 134 ARG HH21 H 9.850 -8.590 -15.939 1.00 . A A . 112 ARG HH21 1 1
1 1674 1 1 134 ARG HH22 H 11.227 -9.601 -15.606 1.00 . A A . 112 ARG HH22 1 1
1 1675 1 1 134 ARG N N 2.249 -11.701 -13.940 1.00 . A A . 112 ARG N 1 1
1 1676 1 1 134 ARG NE N 8.101 -10.286 -15.333 1.00 . A A . 112 ARG NE 1 1
1 1677 1 1 134 ARG NH1 N 9.927 -11.620 -14.868 1.00 . A A . 112 ARG NH1 1 1
1 1678 1 1 134 ARG NH2 N 10.228 -9.476 -15.637 1.00 . A A . 112 ARG NH2 1 1
1 1679 1 1 134 ARG O O 2.739 -9.742 -15.923 1.00 . A A . 112 ARG O 1 1
1 1680 1 1 135 LYS C C 4.935 -7.605 -16.230 1.00 . A A . 113 LYS C 1 1
1 1681 1 1 135 LYS CA C 3.865 -7.319 -15.176 1.00 . A A . 113 LYS CA 1 1
1 1682 1 1 135 LYS CB C 4.303 -6.125 -14.333 1.00 . A A . 113 LYS CB 1 1
1 1683 1 1 135 LYS CD C 5.398 -3.869 -14.470 1.00 . A A . 113 LYS CD 1 1
1 1684 1 1 135 LYS CE C 6.809 -4.434 -14.415 1.00 . A A . 113 LYS CE 1 1
1 1685 1 1 135 LYS CG C 4.440 -4.842 -15.134 1.00 . A A . 113 LYS CG 1 1
1 1686 1 1 135 LYS H H 3.847 -8.402 -13.366 1.00 . A A . 113 LYS H 1 1
1 1687 1 1 135 LYS HA H 2.927 -7.099 -15.662 1.00 . A A . 113 LYS HA 1 1
1 1688 1 1 135 LYS HB2 H 3.575 -5.965 -13.552 1.00 . A A . 113 LYS HB2 1 1
1 1689 1 1 135 LYS HB3 H 5.258 -6.349 -13.882 1.00 . A A . 113 LYS HB3 1 1
1 1690 1 1 135 LYS HD2 H 5.410 -2.949 -15.036 1.00 . A A . 113 LYS HD2 1 1
1 1691 1 1 135 LYS HD3 H 5.058 -3.671 -13.463 1.00 . A A . 113 LYS HD3 1 1
1 1692 1 1 135 LYS HE2 H 6.808 -5.308 -13.781 1.00 . A A . 113 LYS HE2 1 1
1 1693 1 1 135 LYS HE3 H 7.106 -4.716 -15.415 1.00 . A A . 113 LYS HE3 1 1
1 1694 1 1 135 LYS HG2 H 4.811 -5.083 -16.119 1.00 . A A . 113 LYS HG2 1 1
1 1695 1 1 135 LYS HG3 H 3.468 -4.378 -15.218 1.00 . A A . 113 LYS HG3 1 1
1 1696 1 1 135 LYS HZ1 H 8.739 -3.871 -13.851 1.00 . A A . 113 LYS HZ1 1 1
1 1697 1 1 135 LYS HZ2 H 7.519 -3.163 -12.913 1.00 . A A . 113 LYS HZ2 1 1
1 1698 1 1 135 LYS HZ3 H 7.814 -2.604 -14.489 1.00 . A A . 113 LYS HZ3 1 1
1 1699 1 1 135 LYS N N 3.684 -8.483 -14.329 1.00 . A A . 113 LYS N 1 1
1 1700 1 1 135 LYS NZ N 7.784 -3.451 -13.880 1.00 . A A . 113 LYS NZ 1 1
1 1701 1 1 135 LYS O O 6.094 -7.858 -15.888 1.00 . A A . 113 LYS O 1 1
1 1702 1 1 136 VAL C C 6.660 -6.856 -18.533 1.00 . A A . 114 VAL C 1 1
1 1703 1 1 136 VAL CA C 5.478 -7.818 -18.598 1.00 . A A . 114 VAL CA 1 1
1 1704 1 1 136 VAL CB C 4.790 -7.667 -19.972 1.00 . A A . 114 VAL CB 1 1
1 1705 1 1 136 VAL CG1 C 5.775 -7.923 -21.105 1.00 . A A . 114 VAL CG1 1 1
1 1706 1 1 136 VAL CG2 C 3.601 -8.603 -20.079 1.00 . A A . 114 VAL CG2 1 1
1 1707 1 1 136 VAL H H 3.599 -7.411 -17.702 1.00 . A A . 114 VAL H 1 1
1 1708 1 1 136 VAL HA H 5.844 -8.831 -18.512 1.00 . A A . 114 VAL HA 1 1
1 1709 1 1 136 VAL HB H 4.431 -6.653 -20.063 1.00 . A A . 114 VAL HB 1 1
1 1710 1 1 136 VAL HG11 H 6.583 -7.208 -21.047 1.00 . A A . 114 VAL HG11 1 1
1 1711 1 1 136 VAL HG12 H 5.270 -7.819 -22.054 1.00 . A A . 114 VAL HG12 1 1
1 1712 1 1 136 VAL HG13 H 6.174 -8.922 -21.018 1.00 . A A . 114 VAL HG13 1 1
1 1713 1 1 136 VAL HG21 H 3.935 -9.625 -19.979 1.00 . A A . 114 VAL HG21 1 1
1 1714 1 1 136 VAL HG22 H 3.125 -8.472 -21.040 1.00 . A A . 114 VAL HG22 1 1
1 1715 1 1 136 VAL HG23 H 2.895 -8.378 -19.294 1.00 . A A . 114 VAL HG23 1 1
1 1716 1 1 136 VAL N N 4.544 -7.581 -17.499 1.00 . A A . 114 VAL N 1 1
1 1717 1 1 136 VAL O O 7.815 -7.277 -18.487 1.00 . A A . 114 VAL O 1 1
1 1718 1 1 137 GLY C C 7.309 -3.660 -19.726 1.00 . A A . 115 GLY C 1 1
1 1719 1 1 137 GLY CA C 7.406 -4.562 -18.516 1.00 . A A . 115 GLY CA 1 1
1 1720 1 1 137 GLY H H 5.415 -5.288 -18.521 1.00 . A A . 115 GLY H 1 1
1 1721 1 1 137 GLY HA2 H 7.317 -3.964 -17.621 1.00 . A A . 115 GLY HA2 1 1
1 1722 1 1 137 GLY HA3 H 8.368 -5.053 -18.520 1.00 . A A . 115 GLY HA3 1 1
1 1723 1 1 137 GLY N N 6.362 -5.566 -18.521 1.00 . A A . 115 GLY N 1 1
1 1724 1 1 137 GLY O O 8.115 -2.749 -19.907 1.00 . A A . 115 GLY O 1 1
1 1725 1 1 138 SER C C 4.662 -2.491 -21.583 1.00 . A A . 116 SER C 1 1
1 1726 1 1 138 SER CA C 6.043 -3.118 -21.723 1.00 . A A . 116 SER CA 1 1
1 1727 1 1 138 SER CB C 6.122 -3.962 -22.997 1.00 . A A . 116 SER CB 1 1
1 1728 1 1 138 SER H H 5.742 -4.701 -20.372 1.00 . A A . 116 SER H 1 1
1 1729 1 1 138 SER HA H 6.783 -2.333 -21.768 1.00 . A A . 116 SER HA 1 1
1 1730 1 1 138 SER HB2 H 5.390 -4.754 -22.948 1.00 . A A . 116 SER HB2 1 1
1 1731 1 1 138 SER HB3 H 5.918 -3.337 -23.854 1.00 . A A . 116 SER HB3 1 1
1 1732 1 1 138 SER HG H 7.646 -5.025 -22.344 1.00 . A A . 116 SER HG 1 1
1 1733 1 1 138 SER N N 6.320 -3.932 -20.558 1.00 . A A . 116 SER N 1 1
1 1734 1 1 138 SER O O 4.580 -1.267 -21.368 1.00 . A A . 116 SER O 1 1
1 1735 1 1 138 SER OXT O 3.661 -3.239 -21.640 1.00 . A A . 116 SER OXT 1 1
1 1736 1 1 138 SER OG O 7.412 -4.541 -23.150 1.00 . A A . 116 SER OG 1 1
1 1737 2 2 1 ZN ZN ZN 11.435 21.074 18.686 1.00 . B A . 117 ZN ZN 1 1
2 1738 1 1 23 MET C C 15.854 21.729 20.667 1.00 . A A . 1 MET C 1 1
2 1739 1 1 23 MET CA C 16.988 22.176 21.578 1.00 . A A . 1 MET CA 1 1
2 1740 1 1 23 MET CB C 16.446 23.139 22.639 1.00 . A A . 1 MET CB 1 1
2 1741 1 1 23 MET CE C 13.437 23.981 21.670 1.00 . A A . 1 MET CE 1 1
2 1742 1 1 23 MET CG C 16.112 24.520 22.095 1.00 . A A . 1 MET CG 1 1
2 1743 1 1 23 MET H H 17.734 23.602 20.241 1.00 . A A . 1 MET H 1 1
2 1744 1 1 23 MET HA H 17.385 21.307 22.060 1.00 . A A . 1 MET HA 1 1
2 1745 1 1 23 MET HB2 H 15.550 22.717 23.068 1.00 . A A . 1 MET HB2 1 1
2 1746 1 1 23 MET HB3 H 17.187 23.253 23.417 1.00 . A A . 1 MET HB3 1 1
2 1747 1 1 23 MET HE1 H 13.709 24.017 20.623 1.00 . A A . 1 MET HE1 1 1
2 1748 1 1 23 MET HE2 H 12.403 24.269 21.787 1.00 . A A . 1 MET HE2 1 1
2 1749 1 1 23 MET HE3 H 13.575 22.976 22.042 1.00 . A A . 1 MET HE3 1 1
2 1750 1 1 23 MET HG2 H 16.852 25.219 22.453 1.00 . A A . 1 MET HG2 1 1
2 1751 1 1 23 MET HG3 H 16.151 24.483 21.015 1.00 . A A . 1 MET HG3 1 1
2 1752 1 1 23 MET N N 18.092 22.807 20.815 1.00 . A A . 1 MET N 1 1
2 1753 1 1 23 MET O O 14.835 21.218 21.129 1.00 . A A . 1 MET O 1 1
2 1754 1 1 23 MET SD S 14.480 25.106 22.593 1.00 . A A . 1 MET SD 1 1
2 1755 1 1 24 VAL C C 15.020 20.056 18.136 1.00 . A A . 2 VAL C 1 1
2 1756 1 1 24 VAL CA C 15.011 21.561 18.407 1.00 . A A . 2 VAL CA 1 1
2 1757 1 1 24 VAL CB C 15.179 22.351 17.086 1.00 . A A . 2 VAL CB 1 1
2 1758 1 1 24 VAL CG1 C 16.533 22.085 16.445 1.00 . A A . 2 VAL CG1 1 1
2 1759 1 1 24 VAL CG2 C 14.054 22.026 16.115 1.00 . A A . 2 VAL CG2 1 1
2 1760 1 1 24 VAL H H 16.884 22.281 19.071 1.00 . A A . 2 VAL H 1 1
2 1761 1 1 24 VAL HA H 14.054 21.825 18.835 1.00 . A A . 2 VAL HA 1 1
2 1762 1 1 24 VAL HB H 15.125 23.404 17.318 1.00 . A A . 2 VAL HB 1 1
2 1763 1 1 24 VAL HG11 H 17.318 22.397 17.119 1.00 . A A . 2 VAL HG11 1 1
2 1764 1 1 24 VAL HG12 H 16.609 22.640 15.522 1.00 . A A . 2 VAL HG12 1 1
2 1765 1 1 24 VAL HG13 H 16.633 21.029 16.240 1.00 . A A . 2 VAL HG13 1 1
2 1766 1 1 24 VAL HG21 H 14.190 22.590 15.206 1.00 . A A . 2 VAL HG21 1 1
2 1767 1 1 24 VAL HG22 H 13.107 22.286 16.563 1.00 . A A . 2 VAL HG22 1 1
2 1768 1 1 24 VAL HG23 H 14.069 20.970 15.891 1.00 . A A . 2 VAL HG23 1 1
2 1769 1 1 24 VAL N N 16.036 21.914 19.378 1.00 . A A . 2 VAL N 1 1
2 1770 1 1 24 VAL O O 16.062 19.471 17.837 1.00 . A A . 2 VAL O 1 1
2 1771 1 1 25 SER C C 13.871 17.620 16.612 1.00 . A A . 3 SER C 1 1
2 1772 1 1 25 SER CA C 13.734 18.001 18.086 1.00 . A A . 3 SER CA 1 1
2 1773 1 1 25 SER CB C 12.386 17.528 18.613 1.00 . A A . 3 SER CB 1 1
2 1774 1 1 25 SER H H 13.067 19.951 18.524 1.00 . A A . 3 SER H 1 1
2 1775 1 1 25 SER HA H 14.520 17.520 18.648 1.00 . A A . 3 SER HA 1 1
2 1776 1 1 25 SER HB2 H 11.610 17.852 17.939 1.00 . A A . 3 SER HB2 1 1
2 1777 1 1 25 SER HB3 H 12.385 16.450 18.672 1.00 . A A . 3 SER HB3 1 1
2 1778 1 1 25 SER HG H 11.948 17.325 20.523 1.00 . A A . 3 SER HG 1 1
2 1779 1 1 25 SER N N 13.861 19.435 18.275 1.00 . A A . 3 SER N 1 1
2 1780 1 1 25 SER O O 13.477 18.373 15.718 1.00 . A A . 3 SER O 1 1
2 1781 1 1 25 SER OG O 12.129 18.057 19.903 1.00 . A A . 3 SER OG 1 1
2 1782 1 1 26 THR C C 13.523 14.904 14.695 1.00 . A A . 4 THR C 1 1
2 1783 1 1 26 THR CA C 14.600 15.937 15.017 1.00 . A A . 4 THR CA 1 1
2 1784 1 1 26 THR CB C 16.001 15.321 14.854 1.00 . A A . 4 THR CB 1 1
2 1785 1 1 26 THR CG2 C 17.059 16.403 14.988 1.00 . A A . 4 THR CG2 1 1
2 1786 1 1 26 THR H H 14.761 15.910 17.126 1.00 . A A . 4 THR H 1 1
2 1787 1 1 26 THR HA H 14.509 16.767 14.332 1.00 . A A . 4 THR HA 1 1
2 1788 1 1 26 THR HB H 16.078 14.878 13.872 1.00 . A A . 4 THR HB 1 1
2 1789 1 1 26 THR HG1 H 15.467 13.695 15.855 1.00 . A A . 4 THR HG1 1 1
2 1790 1 1 26 THR HG21 H 16.952 17.113 14.182 1.00 . A A . 4 THR HG21 1 1
2 1791 1 1 26 THR HG22 H 18.041 15.958 14.952 1.00 . A A . 4 THR HG22 1 1
2 1792 1 1 26 THR HG23 H 16.926 16.912 15.934 1.00 . A A . 4 THR HG23 1 1
2 1793 1 1 26 THR N N 14.433 16.447 16.369 1.00 . A A . 4 THR N 1 1
2 1794 1 1 26 THR O O 13.755 13.941 13.963 1.00 . A A . 4 THR O 1 1
2 1795 1 1 26 THR OG1 O 16.218 14.311 15.852 1.00 . A A . 4 THR OG1 1 1
2 1796 1 1 27 LEU C C 10.412 14.555 13.835 1.00 . A A . 5 LEU C 1 1
2 1797 1 1 27 LEU CA C 11.215 14.222 15.087 1.00 . A A . 5 LEU CA 1 1
2 1798 1 1 27 LEU CB C 10.313 14.334 16.315 1.00 . A A . 5 LEU CB 1 1
2 1799 1 1 27 LEU CD1 C 10.125 14.560 18.780 1.00 . A A . 5 LEU CD1 1 1
2 1800 1 1 27 LEU CD2 C 11.335 12.605 17.808 1.00 . A A . 5 LEU CD2 1 1
2 1801 1 1 27 LEU CG C 11.005 14.082 17.646 1.00 . A A . 5 LEU CG 1 1
2 1802 1 1 27 LEU H H 12.205 15.968 15.739 1.00 . A A . 5 LEU H 1 1
2 1803 1 1 27 LEU HA H 11.600 13.217 15.013 1.00 . A A . 5 LEU HA 1 1
2 1804 1 1 27 LEU HB2 H 9.885 15.328 16.337 1.00 . A A . 5 LEU HB2 1 1
2 1805 1 1 27 LEU HB3 H 9.511 13.620 16.212 1.00 . A A . 5 LEU HB3 1 1
2 1806 1 1 27 LEU HD11 H 9.166 14.075 18.723 1.00 . A A . 5 LEU HD11 1 1
2 1807 1 1 27 LEU HD12 H 9.992 15.629 18.706 1.00 . A A . 5 LEU HD12 1 1
2 1808 1 1 27 LEU HD13 H 10.594 14.320 19.723 1.00 . A A . 5 LEU HD13 1 1
2 1809 1 1 27 LEU HD21 H 12.005 12.298 17.018 1.00 . A A . 5 LEU HD21 1 1
2 1810 1 1 27 LEU HD22 H 10.426 12.025 17.753 1.00 . A A . 5 LEU HD22 1 1
2 1811 1 1 27 LEU HD23 H 11.808 12.444 18.765 1.00 . A A . 5 LEU HD23 1 1
2 1812 1 1 27 LEU HG H 11.929 14.640 17.679 1.00 . A A . 5 LEU HG 1 1
2 1813 1 1 27 LEU N N 12.337 15.139 15.234 1.00 . A A . 5 LEU N 1 1
2 1814 1 1 27 LEU O O 10.624 15.604 13.223 1.00 . A A . 5 LEU O 1 1
2 1815 1 1 28 PRO C C 7.539 15.033 12.803 1.00 . A A . 6 PRO C 1 1
2 1816 1 1 28 PRO CA C 8.545 13.979 12.351 1.00 . A A . 6 PRO CA 1 1
2 1817 1 1 28 PRO CB C 7.844 12.641 12.094 1.00 . A A . 6 PRO CB 1 1
2 1818 1 1 28 PRO CD C 9.275 12.306 13.954 1.00 . A A . 6 PRO CD 1 1
2 1819 1 1 28 PRO CG C 7.928 11.939 13.396 1.00 . A A . 6 PRO CG 1 1
2 1820 1 1 28 PRO HA H 9.051 14.312 11.456 1.00 . A A . 6 PRO HA 1 1
2 1821 1 1 28 PRO HB2 H 6.819 12.817 11.801 1.00 . A A . 6 PRO HB2 1 1
2 1822 1 1 28 PRO HB3 H 8.362 12.099 11.317 1.00 . A A . 6 PRO HB3 1 1
2 1823 1 1 28 PRO HD2 H 9.250 12.307 15.034 1.00 . A A . 6 PRO HD2 1 1
2 1824 1 1 28 PRO HD3 H 10.031 11.627 13.591 1.00 . A A . 6 PRO HD3 1 1
2 1825 1 1 28 PRO HG2 H 7.140 12.288 14.049 1.00 . A A . 6 PRO HG2 1 1
2 1826 1 1 28 PRO HG3 H 7.854 10.873 13.252 1.00 . A A . 6 PRO HG3 1 1
2 1827 1 1 28 PRO N N 9.487 13.669 13.424 1.00 . A A . 6 PRO N 1 1
2 1828 1 1 28 PRO O O 7.328 15.222 14.004 1.00 . A A . 6 PRO O 1 1
2 1829 1 1 29 PRO C C 4.607 16.181 12.661 1.00 . A A . 7 PRO C 1 1
2 1830 1 1 29 PRO CA C 5.931 16.768 12.173 1.00 . A A . 7 PRO CA 1 1
2 1831 1 1 29 PRO CB C 5.726 17.505 10.838 1.00 . A A . 7 PRO CB 1 1
2 1832 1 1 29 PRO CD C 7.113 15.597 10.416 1.00 . A A . 7 PRO CD 1 1
2 1833 1 1 29 PRO CG C 6.756 16.960 9.902 1.00 . A A . 7 PRO CG 1 1
2 1834 1 1 29 PRO HA H 6.308 17.459 12.913 1.00 . A A . 7 PRO HA 1 1
2 1835 1 1 29 PRO HB2 H 4.728 17.315 10.473 1.00 . A A . 7 PRO HB2 1 1
2 1836 1 1 29 PRO HB3 H 5.858 18.566 10.990 1.00 . A A . 7 PRO HB3 1 1
2 1837 1 1 29 PRO HD2 H 6.451 14.847 10.006 1.00 . A A . 7 PRO HD2 1 1
2 1838 1 1 29 PRO HD3 H 8.142 15.363 10.189 1.00 . A A . 7 PRO HD3 1 1
2 1839 1 1 29 PRO HG2 H 6.343 16.888 8.907 1.00 . A A . 7 PRO HG2 1 1
2 1840 1 1 29 PRO HG3 H 7.625 17.601 9.902 1.00 . A A . 7 PRO HG3 1 1
2 1841 1 1 29 PRO N N 6.914 15.737 11.859 1.00 . A A . 7 PRO N 1 1
2 1842 1 1 29 PRO O O 4.501 14.992 12.962 1.00 . A A . 7 PRO O 1 1
2 1843 1 1 30 CYS C C 1.405 16.345 11.935 1.00 . A A . 8 CYS C 1 1
2 1844 1 1 30 CYS CA C 2.276 16.611 13.150 1.00 . A A . 8 CYS CA 1 1
2 1845 1 1 30 CYS CB C 1.658 17.706 14.028 1.00 . A A . 8 CYS CB 1 1
2 1846 1 1 30 CYS H H 3.743 17.955 12.459 1.00 . A A . 8 CYS H 1 1
2 1847 1 1 30 CYS HA H 2.373 15.705 13.722 1.00 . A A . 8 CYS HA 1 1
2 1848 1 1 30 CYS HB2 H 2.152 17.703 14.986 1.00 . A A . 8 CYS HB2 1 1
2 1849 1 1 30 CYS HB3 H 1.818 18.664 13.553 1.00 . A A . 8 CYS HB3 1 1
2 1850 1 1 30 CYS N N 3.597 17.025 12.718 1.00 . A A . 8 CYS N 1 1
2 1851 1 1 30 CYS O O 1.266 17.209 11.078 1.00 . A A . 8 CYS O 1 1
2 1852 1 1 30 CYS SG S -0.136 17.540 14.341 1.00 . A A . 8 CYS SG 1 1
2 1853 1 1 31 PRO C C -1.366 15.572 10.689 1.00 . A A . 9 PRO C 1 1
2 1854 1 1 31 PRO CA C -0.063 14.777 10.708 1.00 . A A . 9 PRO CA 1 1
2 1855 1 1 31 PRO CB C -0.349 13.293 10.949 1.00 . A A . 9 PRO CB 1 1
2 1856 1 1 31 PRO CD C 0.917 14.051 12.822 1.00 . A A . 9 PRO CD 1 1
2 1857 1 1 31 PRO CG C -0.185 13.114 12.417 1.00 . A A . 9 PRO CG 1 1
2 1858 1 1 31 PRO HA H 0.447 14.902 9.764 1.00 . A A . 9 PRO HA 1 1
2 1859 1 1 31 PRO HB2 H -1.355 13.062 10.631 1.00 . A A . 9 PRO HB2 1 1
2 1860 1 1 31 PRO HB3 H 0.358 12.692 10.398 1.00 . A A . 9 PRO HB3 1 1
2 1861 1 1 31 PRO HD2 H 0.756 14.409 13.827 1.00 . A A . 9 PRO HD2 1 1
2 1862 1 1 31 PRO HD3 H 1.877 13.562 12.743 1.00 . A A . 9 PRO HD3 1 1
2 1863 1 1 31 PRO HG2 H -1.103 13.373 12.924 1.00 . A A . 9 PRO HG2 1 1
2 1864 1 1 31 PRO HG3 H 0.092 12.094 12.636 1.00 . A A . 9 PRO HG3 1 1
2 1865 1 1 31 PRO N N 0.802 15.148 11.841 1.00 . A A . 9 PRO N 1 1
2 1866 1 1 31 PRO O O -2.267 15.300 9.894 1.00 . A A . 9 PRO O 1 1
2 1867 1 1 32 GLN C C -2.274 18.849 11.404 1.00 . A A . 10 GLN C 1 1
2 1868 1 1 32 GLN CA C -2.624 17.392 11.686 1.00 . A A . 10 GLN CA 1 1
2 1869 1 1 32 GLN CB C -3.243 17.253 13.074 1.00 . A A . 10 GLN CB 1 1
2 1870 1 1 32 GLN CD C -4.001 15.675 14.887 1.00 . A A . 10 GLN CD 1 1
2 1871 1 1 32 GLN CG C -3.478 15.809 13.477 1.00 . A A . 10 GLN CG 1 1
2 1872 1 1 32 GLN H H -0.677 16.740 12.142 1.00 . A A . 10 GLN H 1 1
2 1873 1 1 32 GLN HA H -3.338 17.057 10.950 1.00 . A A . 10 GLN HA 1 1
2 1874 1 1 32 GLN HB2 H -2.583 17.707 13.799 1.00 . A A . 10 GLN HB2 1 1
2 1875 1 1 32 GLN HB3 H -4.192 17.769 13.088 1.00 . A A . 10 GLN HB3 1 1
2 1876 1 1 32 GLN HE21 H -2.152 15.714 15.588 1.00 . A A . 10 GLN HE21 1 1
2 1877 1 1 32 GLN HE22 H -3.397 15.564 16.761 1.00 . A A . 10 GLN HE22 1 1
2 1878 1 1 32 GLN HG2 H -4.196 15.373 12.800 1.00 . A A . 10 GLN HG2 1 1
2 1879 1 1 32 GLN HG3 H -2.542 15.274 13.402 1.00 . A A . 10 GLN HG3 1 1
2 1880 1 1 32 GLN N N -1.447 16.559 11.570 1.00 . A A . 10 GLN N 1 1
2 1881 1 1 32 GLN NE2 N -3.093 15.646 15.843 1.00 . A A . 10 GLN NE2 1 1
2 1882 1 1 32 GLN O O -3.046 19.554 10.757 1.00 . A A . 10 GLN O 1 1
2 1883 1 1 32 GLN OE1 O -5.208 15.617 15.119 1.00 . A A . 10 GLN OE1 1 1
2 1884 1 1 33 CYS C C 0.416 20.756 10.603 1.00 . A A . 11 CYS C 1 1
2 1885 1 1 33 CYS CA C -0.691 20.697 11.648 1.00 . A A . 11 CYS CA 1 1
2 1886 1 1 33 CYS CB C -0.127 21.288 12.948 1.00 . A A . 11 CYS CB 1 1
2 1887 1 1 33 CYS H H -0.461 18.758 12.340 1.00 . A A . 11 CYS H 1 1
2 1888 1 1 33 CYS HA H -1.541 21.273 11.320 1.00 . A A . 11 CYS HA 1 1
2 1889 1 1 33 CYS HB2 H 0.774 20.755 13.209 1.00 . A A . 11 CYS HB2 1 1
2 1890 1 1 33 CYS HB3 H 0.120 22.327 12.778 1.00 . A A . 11 CYS HB3 1 1
2 1891 1 1 33 CYS N N -1.103 19.311 11.859 1.00 . A A . 11 CYS N 1 1
2 1892 1 1 33 CYS O O 0.395 21.587 9.695 1.00 . A A . 11 CYS O 1 1
2 1893 1 1 33 CYS SG S -1.232 21.217 14.391 1.00 . A A . 11 CYS SG 1 1
2 1894 1 1 34 ASN C C 3.500 21.029 10.139 1.00 . A A . 12 ASN C 1 1
2 1895 1 1 34 ASN CA C 2.604 19.801 9.936 1.00 . A A . 12 ASN CA 1 1
2 1896 1 1 34 ASN CB C 2.211 19.642 8.463 1.00 . A A . 12 ASN CB 1 1
2 1897 1 1 34 ASN CG C 3.369 19.192 7.591 1.00 . A A . 12 ASN CG 1 1
2 1898 1 1 34 ASN H H 1.305 19.198 11.490 1.00 . A A . 12 ASN H 1 1
2 1899 1 1 34 ASN HA H 3.161 18.925 10.239 1.00 . A A . 12 ASN HA 1 1
2 1900 1 1 34 ASN HB2 H 1.421 18.908 8.391 1.00 . A A . 12 ASN HB2 1 1
2 1901 1 1 34 ASN HB3 H 1.849 20.590 8.089 1.00 . A A . 12 ASN HB3 1 1
2 1902 1 1 34 ASN HD21 H 2.600 20.152 6.027 1.00 . A A . 12 ASN HD21 1 1
2 1903 1 1 34 ASN HD22 H 4.090 19.314 5.748 1.00 . A A . 12 ASN HD22 1 1
2 1904 1 1 34 ASN N N 1.404 19.867 10.781 1.00 . A A . 12 ASN N 1 1
2 1905 1 1 34 ASN ND2 N 3.353 19.592 6.329 1.00 . A A . 12 ASN ND2 1 1
2 1906 1 1 34 ASN O O 4.548 21.161 9.511 1.00 . A A . 12 ASN O 1 1
2 1907 1 1 34 ASN OD1 O 4.266 18.485 8.047 1.00 . A A . 12 ASN OD1 1 1
2 1908 1 1 35 SER C C 5.230 22.867 11.803 1.00 . A A . 13 SER C 1 1
2 1909 1 1 35 SER CA C 3.800 23.141 11.323 1.00 . A A . 13 SER CA 1 1
2 1910 1 1 35 SER CB C 3.039 23.941 12.374 1.00 . A A . 13 SER CB 1 1
2 1911 1 1 35 SER H H 2.198 21.762 11.437 1.00 . A A . 13 SER H 1 1
2 1912 1 1 35 SER HA H 3.846 23.721 10.415 1.00 . A A . 13 SER HA 1 1
2 1913 1 1 35 SER HB2 H 3.215 23.512 13.349 1.00 . A A . 13 SER HB2 1 1
2 1914 1 1 35 SER HB3 H 3.381 24.965 12.362 1.00 . A A . 13 SER HB3 1 1
2 1915 1 1 35 SER HG H 1.159 24.020 12.953 1.00 . A A . 13 SER HG 1 1
2 1916 1 1 35 SER N N 3.070 21.915 11.028 1.00 . A A . 13 SER N 1 1
2 1917 1 1 35 SER O O 6.171 22.979 11.019 1.00 . A A . 13 SER O 1 1
2 1918 1 1 35 SER OG O 1.646 23.919 12.110 1.00 . A A . 13 SER OG 1 1
2 1919 1 1 36 GLU C C 6.672 22.033 15.175 1.00 . A A . 14 GLU C 1 1
2 1920 1 1 36 GLU CA C 6.725 22.291 13.667 1.00 . A A . 14 GLU CA 1 1
2 1921 1 1 36 GLU CB C 7.579 23.545 13.434 1.00 . A A . 14 GLU CB 1 1
2 1922 1 1 36 GLU CD C 7.833 26.024 13.858 1.00 . A A . 14 GLU CD 1 1
2 1923 1 1 36 GLU CG C 6.932 24.817 13.961 1.00 . A A . 14 GLU CG 1 1
2 1924 1 1 36 GLU H H 4.594 22.267 13.609 1.00 . A A . 14 GLU H 1 1
2 1925 1 1 36 GLU HA H 7.201 21.451 13.185 1.00 . A A . 14 GLU HA 1 1
2 1926 1 1 36 GLU HB2 H 8.530 23.418 13.930 1.00 . A A . 14 GLU HB2 1 1
2 1927 1 1 36 GLU HB3 H 7.746 23.663 12.374 1.00 . A A . 14 GLU HB3 1 1
2 1928 1 1 36 GLU HG2 H 6.035 25.011 13.392 1.00 . A A . 14 GLU HG2 1 1
2 1929 1 1 36 GLU HG3 H 6.671 24.668 14.999 1.00 . A A . 14 GLU HG3 1 1
2 1930 1 1 36 GLU N N 5.387 22.461 13.072 1.00 . A A . 14 GLU N 1 1
2 1931 1 1 36 GLU O O 7.619 21.499 15.748 1.00 . A A . 14 GLU O 1 1
2 1932 1 1 36 GLU OE1 O 7.820 26.700 12.809 1.00 . A A . 14 GLU OE1 1 1
2 1933 1 1 36 GLU OE2 O 8.551 26.310 14.832 1.00 . A A . 14 GLU OE2 1 1
2 1934 1 1 37 TYR C C 5.288 21.096 17.893 1.00 . A A . 15 TYR C 1 1
2 1935 1 1 37 TYR CA C 5.492 22.471 17.272 1.00 . A A . 15 TYR CA 1 1
2 1936 1 1 37 TYR CB C 4.356 23.404 17.693 1.00 . A A . 15 TYR CB 1 1
2 1937 1 1 37 TYR CD1 C 5.210 25.782 17.742 1.00 . A A . 15 TYR CD1 1 1
2 1938 1 1 37 TYR CD2 C 3.830 25.115 15.920 1.00 . A A . 15 TYR CD2 1 1
2 1939 1 1 37 TYR CE1 C 5.312 27.051 17.203 1.00 . A A . 15 TYR CE1 1 1
2 1940 1 1 37 TYR CE2 C 3.928 26.377 15.375 1.00 . A A . 15 TYR CE2 1 1
2 1941 1 1 37 TYR CG C 4.467 24.794 17.110 1.00 . A A . 15 TYR CG 1 1
2 1942 1 1 37 TYR CZ C 4.669 27.341 16.017 1.00 . A A . 15 TYR CZ 1 1
2 1943 1 1 37 TYR H H 4.792 22.684 15.291 1.00 . A A . 15 TYR H 1 1
2 1944 1 1 37 TYR HA H 6.424 22.877 17.633 1.00 . A A . 15 TYR HA 1 1
2 1945 1 1 37 TYR HB2 H 3.415 22.984 17.371 1.00 . A A . 15 TYR HB2 1 1
2 1946 1 1 37 TYR HB3 H 4.356 23.492 18.769 1.00 . A A . 15 TYR HB3 1 1
2 1947 1 1 37 TYR HD1 H 5.712 25.550 18.670 1.00 . A A . 15 TYR HD1 1 1
2 1948 1 1 37 TYR HD2 H 3.247 24.358 15.416 1.00 . A A . 15 TYR HD2 1 1
2 1949 1 1 37 TYR HE1 H 5.894 27.807 17.708 1.00 . A A . 15 TYR HE1 1 1
2 1950 1 1 37 TYR HE2 H 3.423 26.605 14.448 1.00 . A A . 15 TYR HE2 1 1
2 1951 1 1 37 TYR HH H 3.918 28.830 15.044 1.00 . A A . 15 TYR HH 1 1
2 1952 1 1 37 TYR N N 5.567 22.412 15.811 1.00 . A A . 15 TYR N 1 1
2 1953 1 1 37 TYR O O 4.583 20.953 18.881 1.00 . A A . 15 TYR O 1 1
2 1954 1 1 37 TYR OH O 4.764 28.602 15.471 1.00 . A A . 15 TYR OH 1 1
2 1955 1 1 38 THR C C 7.095 18.401 18.619 1.00 . A A . 16 THR C 1 1
2 1956 1 1 38 THR CA C 5.829 18.747 17.824 1.00 . A A . 16 THR CA 1 1
2 1957 1 1 38 THR CB C 5.645 17.778 16.646 1.00 . A A . 16 THR CB 1 1
2 1958 1 1 38 THR CG2 C 5.073 16.458 17.114 1.00 . A A . 16 THR CG2 1 1
2 1959 1 1 38 THR H H 6.437 20.264 16.505 1.00 . A A . 16 THR H 1 1
2 1960 1 1 38 THR HA H 4.968 18.677 18.471 1.00 . A A . 16 THR HA 1 1
2 1961 1 1 38 THR HB H 6.602 17.606 16.179 1.00 . A A . 16 THR HB 1 1
2 1962 1 1 38 THR HG1 H 4.307 19.116 16.100 1.00 . A A . 16 THR HG1 1 1
2 1963 1 1 38 THR HG21 H 5.734 16.016 17.843 1.00 . A A . 16 THR HG21 1 1
2 1964 1 1 38 THR HG22 H 4.967 15.795 16.269 1.00 . A A . 16 THR HG22 1 1
2 1965 1 1 38 THR HG23 H 4.107 16.631 17.562 1.00 . A A . 16 THR HG23 1 1
2 1966 1 1 38 THR N N 5.911 20.097 17.315 1.00 . A A . 16 THR N 1 1
2 1967 1 1 38 THR O O 8.188 18.850 18.270 1.00 . A A . 16 THR O 1 1
2 1968 1 1 38 THR OG1 O 4.747 18.366 15.692 1.00 . A A . 16 THR OG1 1 1
2 1969 1 1 39 TYR C C 7.879 15.854 21.074 1.00 . A A . 17 TYR C 1 1
2 1970 1 1 39 TYR CA C 8.077 17.261 20.536 1.00 . A A . 17 TYR CA 1 1
2 1971 1 1 39 TYR CB C 8.243 18.255 21.699 1.00 . A A . 17 TYR CB 1 1
2 1972 1 1 39 TYR CD1 C 5.942 18.768 22.677 1.00 . A A . 17 TYR CD1 1 1
2 1973 1 1 39 TYR CD2 C 7.454 17.435 23.952 1.00 . A A . 17 TYR CD2 1 1
2 1974 1 1 39 TYR CE1 C 5.003 18.666 23.689 1.00 . A A . 17 TYR CE1 1 1
2 1975 1 1 39 TYR CE2 C 6.520 17.330 24.961 1.00 . A A . 17 TYR CE2 1 1
2 1976 1 1 39 TYR CG C 7.189 18.150 22.791 1.00 . A A . 17 TYR CG 1 1
2 1977 1 1 39 TYR CZ C 5.298 17.946 24.826 1.00 . A A . 17 TYR CZ 1 1
2 1978 1 1 39 TYR H H 6.067 17.245 19.892 1.00 . A A . 17 TYR H 1 1
2 1979 1 1 39 TYR HA H 8.969 17.279 19.926 1.00 . A A . 17 TYR HA 1 1
2 1980 1 1 39 TYR HB2 H 9.206 18.080 22.164 1.00 . A A . 17 TYR HB2 1 1
2 1981 1 1 39 TYR HB3 H 8.218 19.261 21.307 1.00 . A A . 17 TYR HB3 1 1
2 1982 1 1 39 TYR HD1 H 5.704 19.331 21.785 1.00 . A A . 17 TYR HD1 1 1
2 1983 1 1 39 TYR HD2 H 8.414 16.952 24.060 1.00 . A A . 17 TYR HD2 1 1
2 1984 1 1 39 TYR HE1 H 4.043 19.150 23.583 1.00 . A A . 17 TYR HE1 1 1
2 1985 1 1 39 TYR HE2 H 6.751 16.764 25.853 1.00 . A A . 17 TYR HE2 1 1
2 1986 1 1 39 TYR HH H 4.812 17.901 26.691 1.00 . A A . 17 TYR HH 1 1
2 1987 1 1 39 TYR N N 6.946 17.621 19.688 1.00 . A A . 17 TYR N 1 1
2 1988 1 1 39 TYR O O 6.827 15.254 20.864 1.00 . A A . 17 TYR O 1 1
2 1989 1 1 39 TYR OH O 4.365 17.840 25.832 1.00 . A A . 17 TYR OH 1 1
2 1990 1 1 40 GLU C C 8.504 14.072 23.831 1.00 . A A . 18 GLU C 1 1
2 1991 1 1 40 GLU CA C 8.780 13.995 22.332 1.00 . A A . 18 GLU CA 1 1
2 1992 1 1 40 GLU CB C 10.079 13.213 22.088 1.00 . A A . 18 GLU CB 1 1
2 1993 1 1 40 GLU CD C 11.891 14.936 21.587 1.00 . A A . 18 GLU CD 1 1
2 1994 1 1 40 GLU CG C 11.342 13.925 22.576 1.00 . A A . 18 GLU CG 1 1
2 1995 1 1 40 GLU H H 9.731 15.812 21.867 1.00 . A A . 18 GLU H 1 1
2 1996 1 1 40 GLU HA H 7.964 13.479 21.850 1.00 . A A . 18 GLU HA 1 1
2 1997 1 1 40 GLU HB2 H 10.010 12.264 22.598 1.00 . A A . 18 GLU HB2 1 1
2 1998 1 1 40 GLU HB3 H 10.179 13.033 21.029 1.00 . A A . 18 GLU HB3 1 1
2 1999 1 1 40 GLU HG2 H 11.108 14.450 23.492 1.00 . A A . 18 GLU HG2 1 1
2 2000 1 1 40 GLU HG3 H 12.103 13.185 22.771 1.00 . A A . 18 GLU HG3 1 1
2 2001 1 1 40 GLU N N 8.878 15.321 21.754 1.00 . A A . 18 GLU N 1 1
2 2002 1 1 40 GLU O O 9.288 14.646 24.589 1.00 . A A . 18 GLU O 1 1
2 2003 1 1 40 GLU OE1 O 11.425 16.095 21.593 1.00 . A A . 18 GLU OE1 1 1
2 2004 1 1 40 GLU OE2 O 12.791 14.572 20.800 1.00 . A A . 18 GLU OE2 1 1
2 2005 1 1 41 ASP C C 6.929 11.947 26.063 1.00 . A A . 19 ASP C 1 1
2 2006 1 1 41 ASP CA C 7.099 13.411 25.684 1.00 . A A . 19 ASP CA 1 1
2 2007 1 1 41 ASP CB C 5.841 14.200 26.045 1.00 . A A . 19 ASP CB 1 1
2 2008 1 1 41 ASP CG C 5.696 14.409 27.539 1.00 . A A . 19 ASP CG 1 1
2 2009 1 1 41 ASP H H 6.712 13.193 23.634 1.00 . A A . 19 ASP H 1 1
2 2010 1 1 41 ASP HA H 7.937 13.817 26.225 1.00 . A A . 19 ASP HA 1 1
2 2011 1 1 41 ASP HB2 H 5.878 15.168 25.568 1.00 . A A . 19 ASP HB2 1 1
2 2012 1 1 41 ASP HB3 H 4.976 13.659 25.688 1.00 . A A . 19 ASP HB3 1 1
2 2013 1 1 41 ASP N N 7.384 13.518 24.265 1.00 . A A . 19 ASP N 1 1
2 2014 1 1 41 ASP O O 5.810 11.458 26.225 1.00 . A A . 19 ASP O 1 1
2 2015 1 1 41 ASP OD1 O 6.432 15.247 28.099 1.00 . A A . 19 ASP OD1 1 1
2 2016 1 1 41 ASP OD2 O 4.851 13.740 28.167 1.00 . A A . 19 ASP OD2 1 1
2 2017 1 1 42 GLY C C 8.076 8.904 25.329 1.00 . A A . 20 GLY C 1 1
2 2018 1 1 42 GLY CA C 8.002 9.840 26.521 1.00 . A A . 20 GLY CA 1 1
2 2019 1 1 42 GLY H H 8.902 11.661 25.937 1.00 . A A . 20 GLY H 1 1
2 2020 1 1 42 GLY HA2 H 8.835 9.632 27.177 1.00 . A A . 20 GLY HA2 1 1
2 2021 1 1 42 GLY HA3 H 7.082 9.651 27.055 1.00 . A A . 20 GLY HA3 1 1
2 2022 1 1 42 GLY N N 8.043 11.236 26.144 1.00 . A A . 20 GLY N 1 1
2 2023 1 1 42 GLY O O 9.038 8.934 24.560 1.00 . A A . 20 GLY O 1 1
2 2024 1 1 43 ALA C C 6.245 7.436 22.922 1.00 . A A . 21 ALA C 1 1
2 2025 1 1 43 ALA CA C 7.047 7.040 24.152 1.00 . A A . 21 ALA CA 1 1
2 2026 1 1 43 ALA CB C 6.488 5.760 24.744 1.00 . A A . 21 ALA CB 1 1
2 2027 1 1 43 ALA H H 6.249 8.204 25.729 1.00 . A A . 21 ALA H 1 1
2 2028 1 1 43 ALA HA H 8.070 6.858 23.862 1.00 . A A . 21 ALA HA 1 1
2 2029 1 1 43 ALA HB1 H 7.064 5.484 25.616 1.00 . A A . 21 ALA HB1 1 1
2 2030 1 1 43 ALA HB2 H 6.544 4.970 24.010 1.00 . A A . 21 ALA HB2 1 1
2 2031 1 1 43 ALA HB3 H 5.457 5.917 25.028 1.00 . A A . 21 ALA HB3 1 1
2 2032 1 1 43 ALA N N 7.043 8.091 25.159 1.00 . A A . 21 ALA N 1 1
2 2033 1 1 43 ALA O O 5.906 6.590 22.092 1.00 . A A . 21 ALA O 1 1
2 2034 1 1 44 LEU C C 5.552 10.632 21.337 1.00 . A A . 22 LEU C 1 1
2 2035 1 1 44 LEU CA C 5.182 9.197 21.666 1.00 . A A . 22 LEU CA 1 1
2 2036 1 1 44 LEU CB C 3.679 9.096 21.955 1.00 . A A . 22 LEU CB 1 1
2 2037 1 1 44 LEU CD1 C 1.579 10.133 22.813 1.00 . A A . 22 LEU CD1 1 1
2 2038 1 1 44 LEU CD2 C 3.579 10.019 24.301 1.00 . A A . 22 LEU CD2 1 1
2 2039 1 1 44 LEU CG C 3.094 10.181 22.867 1.00 . A A . 22 LEU CG 1 1
2 2040 1 1 44 LEU H H 6.342 9.367 23.420 1.00 . A A . 22 LEU H 1 1
2 2041 1 1 44 LEU HA H 5.417 8.574 20.819 1.00 . A A . 22 LEU HA 1 1
2 2042 1 1 44 LEU HB2 H 3.154 9.132 21.012 1.00 . A A . 22 LEU HB2 1 1
2 2043 1 1 44 LEU HB3 H 3.491 8.136 22.413 1.00 . A A . 22 LEU HB3 1 1
2 2044 1 1 44 LEU HD11 H 1.248 10.323 21.799 1.00 . A A . 22 LEU HD11 1 1
2 2045 1 1 44 LEU HD12 H 1.171 10.884 23.472 1.00 . A A . 22 LEU HD12 1 1
2 2046 1 1 44 LEU HD13 H 1.240 9.156 23.124 1.00 . A A . 22 LEU HD13 1 1
2 2047 1 1 44 LEU HD21 H 3.123 10.775 24.923 1.00 . A A . 22 LEU HD21 1 1
2 2048 1 1 44 LEU HD22 H 4.654 10.131 24.333 1.00 . A A . 22 LEU HD22 1 1
2 2049 1 1 44 LEU HD23 H 3.308 9.039 24.667 1.00 . A A . 22 LEU HD23 1 1
2 2050 1 1 44 LEU HG H 3.409 11.151 22.511 1.00 . A A . 22 LEU HG 1 1
2 2051 1 1 44 LEU N N 5.967 8.720 22.785 1.00 . A A . 22 LEU N 1 1
2 2052 1 1 44 LEU O O 6.462 11.196 21.932 1.00 . A A . 22 LEU O 1 1
2 2053 1 1 45 LEU C C 3.756 13.358 20.398 1.00 . A A . 23 LEU C 1 1
2 2054 1 1 45 LEU CA C 5.013 12.592 20.008 1.00 . A A . 23 LEU CA 1 1
2 2055 1 1 45 LEU CB C 5.242 12.715 18.502 1.00 . A A . 23 LEU CB 1 1
2 2056 1 1 45 LEU CD1 C 6.343 11.913 16.408 1.00 . A A . 23 LEU CD1 1 1
2 2057 1 1 45 LEU CD2 C 7.576 11.791 18.572 1.00 . A A . 23 LEU CD2 1 1
2 2058 1 1 45 LEU CG C 6.215 11.699 17.903 1.00 . A A . 23 LEU CG 1 1
2 2059 1 1 45 LEU H H 4.194 10.663 19.899 1.00 . A A . 23 LEU H 1 1
2 2060 1 1 45 LEU HA H 5.863 12.993 20.540 1.00 . A A . 23 LEU HA 1 1
2 2061 1 1 45 LEU HB2 H 4.288 12.604 18.005 1.00 . A A . 23 LEU HB2 1 1
2 2062 1 1 45 LEU HB3 H 5.620 13.705 18.297 1.00 . A A . 23 LEU HB3 1 1
2 2063 1 1 45 LEU HD11 H 6.719 12.907 16.218 1.00 . A A . 23 LEU HD11 1 1
2 2064 1 1 45 LEU HD12 H 5.374 11.799 15.943 1.00 . A A . 23 LEU HD12 1 1
2 2065 1 1 45 LEU HD13 H 7.027 11.185 15.997 1.00 . A A . 23 LEU HD13 1 1
2 2066 1 1 45 LEU HD21 H 7.995 12.766 18.394 1.00 . A A . 23 LEU HD21 1 1
2 2067 1 1 45 LEU HD22 H 8.230 11.036 18.163 1.00 . A A . 23 LEU HD22 1 1
2 2068 1 1 45 LEU HD23 H 7.466 11.635 19.636 1.00 . A A . 23 LEU HD23 1 1
2 2069 1 1 45 LEU HG H 5.828 10.702 18.065 1.00 . A A . 23 LEU HG 1 1
2 2070 1 1 45 LEU N N 4.850 11.199 20.377 1.00 . A A . 23 LEU N 1 1
2 2071 1 1 45 LEU O O 2.642 12.933 20.087 1.00 . A A . 23 LEU O 1 1
2 2072 1 1 46 VAL C C 2.800 16.616 20.873 1.00 . A A . 24 VAL C 1 1
2 2073 1 1 46 VAL CA C 2.795 15.258 21.547 1.00 . A A . 24 VAL CA 1 1
2 2074 1 1 46 VAL CB C 2.870 15.471 23.069 1.00 . A A . 24 VAL CB 1 1
2 2075 1 1 46 VAL CG1 C 1.657 16.236 23.566 1.00 . A A . 24 VAL CG1 1 1
2 2076 1 1 46 VAL CG2 C 3.012 14.140 23.784 1.00 . A A . 24 VAL CG2 1 1
2 2077 1 1 46 VAL H H 4.819 14.817 21.254 1.00 . A A . 24 VAL H 1 1
2 2078 1 1 46 VAL HA H 1.881 14.735 21.310 1.00 . A A . 24 VAL HA 1 1
2 2079 1 1 46 VAL HB H 3.749 16.062 23.283 1.00 . A A . 24 VAL HB 1 1
2 2080 1 1 46 VAL HG11 H 1.731 16.375 24.633 1.00 . A A . 24 VAL HG11 1 1
2 2081 1 1 46 VAL HG12 H 0.761 15.682 23.333 1.00 . A A . 24 VAL HG12 1 1
2 2082 1 1 46 VAL HG13 H 1.624 17.200 23.078 1.00 . A A . 24 VAL HG13 1 1
2 2083 1 1 46 VAL HG21 H 3.062 14.307 24.849 1.00 . A A . 24 VAL HG21 1 1
2 2084 1 1 46 VAL HG22 H 3.919 13.655 23.451 1.00 . A A . 24 VAL HG22 1 1
2 2085 1 1 46 VAL HG23 H 2.162 13.515 23.553 1.00 . A A . 24 VAL HG23 1 1
2 2086 1 1 46 VAL N N 3.921 14.476 21.078 1.00 . A A . 24 VAL N 1 1
2 2087 1 1 46 VAL O O 3.812 17.305 20.887 1.00 . A A . 24 VAL O 1 1
2 2088 1 1 47 CYS C C 0.845 19.265 20.535 1.00 . A A . 25 CYS C 1 1
2 2089 1 1 47 CYS CA C 1.611 18.304 19.642 1.00 . A A . 25 CYS CA 1 1
2 2090 1 1 47 CYS CB C 0.920 18.163 18.287 1.00 . A A . 25 CYS CB 1 1
2 2091 1 1 47 CYS H H 0.899 16.431 20.263 1.00 . A A . 25 CYS H 1 1
2 2092 1 1 47 CYS HA H 2.615 18.674 19.497 1.00 . A A . 25 CYS HA 1 1
2 2093 1 1 47 CYS HB2 H 1.435 17.412 17.710 1.00 . A A . 25 CYS HB2 1 1
2 2094 1 1 47 CYS HB3 H -0.098 17.839 18.457 1.00 . A A . 25 CYS HB3 1 1
2 2095 1 1 47 CYS N N 1.691 17.008 20.280 1.00 . A A . 25 CYS N 1 1
2 2096 1 1 47 CYS O O -0.383 19.192 20.631 1.00 . A A . 25 CYS O 1 1
2 2097 1 1 47 CYS SG S 0.847 19.678 17.270 1.00 . A A . 25 CYS SG 1 1
2 2098 1 1 48 PRO C C 0.228 22.231 21.196 1.00 . A A . 26 PRO C 1 1
2 2099 1 1 48 PRO CA C 0.951 21.198 22.050 1.00 . A A . 26 PRO CA 1 1
2 2100 1 1 48 PRO CB C 2.139 21.830 22.777 1.00 . A A . 26 PRO CB 1 1
2 2101 1 1 48 PRO CD C 3.028 20.270 21.206 1.00 . A A . 26 PRO CD 1 1
2 2102 1 1 48 PRO CG C 3.302 21.582 21.885 1.00 . A A . 26 PRO CG 1 1
2 2103 1 1 48 PRO HA H 0.271 20.768 22.764 1.00 . A A . 26 PRO HA 1 1
2 2104 1 1 48 PRO HB2 H 1.961 22.887 22.912 1.00 . A A . 26 PRO HB2 1 1
2 2105 1 1 48 PRO HB3 H 2.271 21.355 23.738 1.00 . A A . 26 PRO HB3 1 1
2 2106 1 1 48 PRO HD2 H 3.402 20.284 20.193 1.00 . A A . 26 PRO HD2 1 1
2 2107 1 1 48 PRO HD3 H 3.469 19.456 21.762 1.00 . A A . 26 PRO HD3 1 1
2 2108 1 1 48 PRO HG2 H 3.380 22.374 21.155 1.00 . A A . 26 PRO HG2 1 1
2 2109 1 1 48 PRO HG3 H 4.208 21.519 22.471 1.00 . A A . 26 PRO HG3 1 1
2 2110 1 1 48 PRO N N 1.562 20.174 21.211 1.00 . A A . 26 PRO N 1 1
2 2111 1 1 48 PRO O O -0.509 23.081 21.700 1.00 . A A . 26 PRO O 1 1
2 2112 1 1 49 GLU C C -1.658 22.746 18.843 1.00 . A A . 27 GLU C 1 1
2 2113 1 1 49 GLU CA C -0.164 23.035 18.940 1.00 . A A . 27 GLU CA 1 1
2 2114 1 1 49 GLU CB C 0.507 22.900 17.575 1.00 . A A . 27 GLU CB 1 1
2 2115 1 1 49 GLU CD C 0.775 23.810 15.238 1.00 . A A . 27 GLU CD 1 1
2 2116 1 1 49 GLU CG C 0.125 23.991 16.594 1.00 . A A . 27 GLU CG 1 1
2 2117 1 1 49 GLU H H 1.053 21.438 19.562 1.00 . A A . 27 GLU H 1 1
2 2118 1 1 49 GLU HA H -0.029 24.045 19.302 1.00 . A A . 27 GLU HA 1 1
2 2119 1 1 49 GLU HB2 H 1.578 22.929 17.711 1.00 . A A . 27 GLU HB2 1 1
2 2120 1 1 49 GLU HB3 H 0.233 21.948 17.147 1.00 . A A . 27 GLU HB3 1 1
2 2121 1 1 49 GLU HG2 H -0.946 23.983 16.465 1.00 . A A . 27 GLU HG2 1 1
2 2122 1 1 49 GLU HG3 H 0.432 24.945 16.998 1.00 . A A . 27 GLU HG3 1 1
2 2123 1 1 49 GLU N N 0.452 22.138 19.891 1.00 . A A . 27 GLU N 1 1
2 2124 1 1 49 GLU O O -2.474 23.584 19.229 1.00 . A A . 27 GLU O 1 1
2 2125 1 1 49 GLU OE1 O 1.712 22.990 15.117 1.00 . A A . 27 GLU OE1 1 1
2 2126 1 1 49 GLU OE2 O 0.348 24.492 14.281 1.00 . A A . 27 GLU OE2 1 1
2 2127 1 1 50 CYS C C -3.958 20.425 19.431 1.00 . A A . 28 CYS C 1 1
2 2128 1 1 50 CYS CA C -3.445 21.213 18.232 1.00 . A A . 28 CYS CA 1 1
2 2129 1 1 50 CYS CB C -3.707 20.408 16.951 1.00 . A A . 28 CYS CB 1 1
2 2130 1 1 50 CYS H H -1.369 20.915 18.024 1.00 . A A . 28 CYS H 1 1
2 2131 1 1 50 CYS HA H -3.999 22.138 18.173 1.00 . A A . 28 CYS HA 1 1
2 2132 1 1 50 CYS HB2 H -4.756 20.159 16.902 1.00 . A A . 28 CYS HB2 1 1
2 2133 1 1 50 CYS HB3 H -3.450 21.019 16.097 1.00 . A A . 28 CYS HB3 1 1
2 2134 1 1 50 CYS N N -2.031 21.560 18.356 1.00 . A A . 28 CYS N 1 1
2 2135 1 1 50 CYS O O -5.065 19.886 19.377 1.00 . A A . 28 CYS O 1 1
2 2136 1 1 50 CYS SG S -2.767 18.844 16.815 1.00 . A A . 28 CYS SG 1 1
2 2137 1 1 51 ALA C C -3.983 18.229 21.498 1.00 . A A . 29 ALA C 1 1
2 2138 1 1 51 ALA CA C -3.617 19.689 21.742 1.00 . A A . 29 ALA CA 1 1
2 2139 1 1 51 ALA CB C -4.786 20.446 22.359 1.00 . A A . 29 ALA CB 1 1
2 2140 1 1 51 ALA H H -2.286 20.762 20.532 1.00 . A A . 29 ALA H 1 1
2 2141 1 1 51 ALA HA H -2.795 19.722 22.444 1.00 . A A . 29 ALA HA 1 1
2 2142 1 1 51 ALA HB1 H -5.634 20.403 21.691 1.00 . A A . 29 ALA HB1 1 1
2 2143 1 1 51 ALA HB2 H -4.504 21.476 22.517 1.00 . A A . 29 ALA HB2 1 1
2 2144 1 1 51 ALA HB3 H -5.049 19.995 23.304 1.00 . A A . 29 ALA HB3 1 1
2 2145 1 1 51 ALA N N -3.174 20.351 20.515 1.00 . A A . 29 ALA N 1 1
2 2146 1 1 51 ALA O O -4.992 17.733 22.004 1.00 . A A . 29 ALA O 1 1
2 2147 1 1 52 HIS C C -2.052 15.425 20.227 1.00 . A A . 30 HIS C 1 1
2 2148 1 1 52 HIS CA C -3.381 16.133 20.442 1.00 . A A . 30 HIS CA 1 1
2 2149 1 1 52 HIS CB C -4.270 15.982 19.203 1.00 . A A . 30 HIS CB 1 1
2 2150 1 1 52 HIS CD2 C -4.297 13.602 18.153 1.00 . A A . 30 HIS CD2 1 1
2 2151 1 1 52 HIS CE1 C -6.040 12.810 19.213 1.00 . A A . 30 HIS CE1 1 1
2 2152 1 1 52 HIS CG C -4.758 14.582 18.969 1.00 . A A . 30 HIS CG 1 1
2 2153 1 1 52 HIS H H -2.361 17.984 20.360 1.00 . A A . 30 HIS H 1 1
2 2154 1 1 52 HIS HA H -3.881 15.692 21.293 1.00 . A A . 30 HIS HA 1 1
2 2155 1 1 52 HIS HB2 H -5.132 16.621 19.306 1.00 . A A . 30 HIS HB2 1 1
2 2156 1 1 52 HIS HB3 H -3.709 16.289 18.335 1.00 . A A . 30 HIS HB3 1 1
2 2157 1 1 52 HIS HD1 H -6.411 14.517 20.288 1.00 . A A . 30 HIS HD1 1 1
2 2158 1 1 52 HIS HD2 H -3.445 13.668 17.492 1.00 . A A . 30 HIS HD2 1 1
2 2159 1 1 52 HIS HE1 H -6.824 12.148 19.552 1.00 . A A . 30 HIS HE1 1 1
2 2160 1 1 52 HIS HE2 H -4.932 11.606 17.977 1.00 . A A . 30 HIS HE2 1 1
2 2161 1 1 52 HIS N N -3.152 17.539 20.734 1.00 . A A . 30 HIS N 1 1
2 2162 1 1 52 HIS ND1 N -5.852 14.051 19.616 1.00 . A A . 30 HIS ND1 1 1
2 2163 1 1 52 HIS NE2 N -5.111 12.512 18.325 1.00 . A A . 30 HIS NE2 1 1
2 2164 1 1 52 HIS O O -1.164 15.950 19.555 1.00 . A A . 30 HIS O 1 1
2 2165 1 1 53 GLU C C -0.897 12.264 19.772 1.00 . A A . 31 GLU C 1 1
2 2166 1 1 53 GLU CA C -0.694 13.466 20.687 1.00 . A A . 31 GLU CA 1 1
2 2167 1 1 53 GLU CB C -0.204 13.023 22.072 1.00 . A A . 31 GLU CB 1 1
2 2168 1 1 53 GLU CD C -2.348 11.848 22.784 1.00 . A A . 31 GLU CD 1 1
2 2169 1 1 53 GLU CG C -1.302 12.891 23.122 1.00 . A A . 31 GLU CG 1 1
2 2170 1 1 53 GLU H H -2.671 13.869 21.317 1.00 . A A . 31 GLU H 1 1
2 2171 1 1 53 GLU HA H 0.054 14.108 20.246 1.00 . A A . 31 GLU HA 1 1
2 2172 1 1 53 GLU HB2 H 0.283 12.065 21.975 1.00 . A A . 31 GLU HB2 1 1
2 2173 1 1 53 GLU HB3 H 0.516 13.745 22.429 1.00 . A A . 31 GLU HB3 1 1
2 2174 1 1 53 GLU HG2 H -0.847 12.624 24.063 1.00 . A A . 31 GLU HG2 1 1
2 2175 1 1 53 GLU HG3 H -1.792 13.848 23.224 1.00 . A A . 31 GLU HG3 1 1
2 2176 1 1 53 GLU N N -1.918 14.244 20.804 1.00 . A A . 31 GLU N 1 1
2 2177 1 1 53 GLU O O -2.029 11.924 19.427 1.00 . A A . 31 GLU O 1 1
2 2178 1 1 53 GLU OE1 O -2.168 10.673 23.167 1.00 . A A . 31 GLU OE1 1 1
2 2179 1 1 53 GLU OE2 O -3.363 12.208 22.151 1.00 . A A . 31 GLU OE2 1 1
2 2180 1 1 54 TRP C C 1.449 9.729 18.512 1.00 . A A . 32 TRP C 1 1
2 2181 1 1 54 TRP CA C 0.144 10.508 18.456 1.00 . A A . 32 TRP CA 1 1
2 2182 1 1 54 TRP CB C -0.122 10.994 17.025 1.00 . A A . 32 TRP CB 1 1
2 2183 1 1 54 TRP CD1 C 2.114 12.212 16.632 1.00 . A A . 32 TRP CD1 1 1
2 2184 1 1 54 TRP CD2 C 1.470 10.902 14.937 1.00 . A A . 32 TRP CD2 1 1
2 2185 1 1 54 TRP CE2 C 2.700 11.499 14.599 1.00 . A A . 32 TRP CE2 1 1
2 2186 1 1 54 TRP CE3 C 0.870 10.037 14.019 1.00 . A A . 32 TRP CE3 1 1
2 2187 1 1 54 TRP CG C 1.115 11.365 16.246 1.00 . A A . 32 TRP CG 1 1
2 2188 1 1 54 TRP CH2 C 2.726 10.411 12.506 1.00 . A A . 32 TRP CH2 1 1
2 2189 1 1 54 TRP CZ2 C 3.338 11.260 13.385 1.00 . A A . 32 TRP CZ2 1 1
2 2190 1 1 54 TRP CZ3 C 1.503 9.802 12.813 1.00 . A A . 32 TRP CZ3 1 1
2 2191 1 1 54 TRP H H 1.078 11.943 19.698 1.00 . A A . 32 TRP H 1 1
2 2192 1 1 54 TRP HA H -0.663 9.863 18.768 1.00 . A A . 32 TRP HA 1 1
2 2193 1 1 54 TRP HB2 H -0.637 10.217 16.479 1.00 . A A . 32 TRP HB2 1 1
2 2194 1 1 54 TRP HB3 H -0.755 11.866 17.077 1.00 . A A . 32 TRP HB3 1 1
2 2195 1 1 54 TRP HD1 H 2.139 12.723 17.580 1.00 . A A . 32 TRP HD1 1 1
2 2196 1 1 54 TRP HE1 H 3.897 12.825 15.691 1.00 . A A . 32 TRP HE1 1 1
2 2197 1 1 54 TRP HE3 H -0.074 9.558 14.237 1.00 . A A . 32 TRP HE3 1 1
2 2198 1 1 54 TRP HH2 H 3.184 10.199 11.551 1.00 . A A . 32 TRP HH2 1 1
2 2199 1 1 54 TRP HZ2 H 4.281 11.722 13.134 1.00 . A A . 32 TRP HZ2 1 1
2 2200 1 1 54 TRP HZ3 H 1.051 9.142 12.090 1.00 . A A . 32 TRP HZ3 1 1
2 2201 1 1 54 TRP N N 0.200 11.637 19.371 1.00 . A A . 32 TRP N 1 1
2 2202 1 1 54 TRP NE1 N 3.076 12.289 15.649 1.00 . A A . 32 TRP NE1 1 1
2 2203 1 1 54 TRP O O 2.453 10.233 18.994 1.00 . A A . 32 TRP O 1 1
2 2204 1 1 55 SER C C 2.979 7.477 16.482 1.00 . A A . 33 SER C 1 1
2 2205 1 1 55 SER CA C 2.637 7.709 17.955 1.00 . A A . 33 SER CA 1 1
2 2206 1 1 55 SER CB C 2.448 6.388 18.699 1.00 . A A . 33 SER CB 1 1
2 2207 1 1 55 SER H H 0.579 8.128 17.730 1.00 . A A . 33 SER H 1 1
2 2208 1 1 55 SER HA H 3.437 8.268 18.417 1.00 . A A . 33 SER HA 1 1
2 2209 1 1 55 SER HB2 H 1.967 6.578 19.648 1.00 . A A . 33 SER HB2 1 1
2 2210 1 1 55 SER HB3 H 1.826 5.733 18.107 1.00 . A A . 33 SER HB3 1 1
2 2211 1 1 55 SER HG H 3.833 5.683 19.894 1.00 . A A . 33 SER HG 1 1
2 2212 1 1 55 SER N N 1.427 8.505 18.040 1.00 . A A . 33 SER N 1 1
2 2213 1 1 55 SER O O 2.157 6.964 15.728 1.00 . A A . 33 SER O 1 1
2 2214 1 1 55 SER OG O 3.691 5.747 18.942 1.00 . A A . 33 SER OG 1 1
2 2215 1 1 56 PRO C C 4.405 6.602 13.884 1.00 . A A . 34 PRO C 1 1
2 2216 1 1 56 PRO CA C 4.584 7.918 14.641 1.00 . A A . 34 PRO CA 1 1
2 2217 1 1 56 PRO CB C 6.066 8.320 14.682 1.00 . A A . 34 PRO CB 1 1
2 2218 1 1 56 PRO CD C 5.329 8.187 16.944 1.00 . A A . 34 PRO CD 1 1
2 2219 1 1 56 PRO CG C 6.523 7.985 16.060 1.00 . A A . 34 PRO CG 1 1
2 2220 1 1 56 PRO HA H 4.023 8.689 14.134 1.00 . A A . 34 PRO HA 1 1
2 2221 1 1 56 PRO HB2 H 6.616 7.766 13.936 1.00 . A A . 34 PRO HB2 1 1
2 2222 1 1 56 PRO HB3 H 6.156 9.379 14.486 1.00 . A A . 34 PRO HB3 1 1
2 2223 1 1 56 PRO HD2 H 5.371 7.525 17.796 1.00 . A A . 34 PRO HD2 1 1
2 2224 1 1 56 PRO HD3 H 5.265 9.212 17.263 1.00 . A A . 34 PRO HD3 1 1
2 2225 1 1 56 PRO HG2 H 6.850 6.957 16.100 1.00 . A A . 34 PRO HG2 1 1
2 2226 1 1 56 PRO HG3 H 7.324 8.648 16.354 1.00 . A A . 34 PRO HG3 1 1
2 2227 1 1 56 PRO N N 4.204 7.843 16.063 1.00 . A A . 34 PRO N 1 1
2 2228 1 1 56 PRO O O 3.865 6.583 12.779 1.00 . A A . 34 PRO O 1 1
2 2229 1 1 57 ASN C C 3.674 3.349 14.378 1.00 . A A . 35 ASN C 1 1
2 2230 1 1 57 ASN CA C 4.789 4.210 13.806 1.00 . A A . 35 ASN CA 1 1
2 2231 1 1 57 ASN CB C 6.124 3.471 13.938 1.00 . A A . 35 ASN CB 1 1
2 2232 1 1 57 ASN CG C 7.277 4.206 13.281 1.00 . A A . 35 ASN CG 1 1
2 2233 1 1 57 ASN H H 5.213 5.566 15.392 1.00 . A A . 35 ASN H 1 1
2 2234 1 1 57 ASN HA H 4.588 4.389 12.761 1.00 . A A . 35 ASN HA 1 1
2 2235 1 1 57 ASN HB2 H 6.355 3.346 14.986 1.00 . A A . 35 ASN HB2 1 1
2 2236 1 1 57 ASN HB3 H 6.034 2.498 13.478 1.00 . A A . 35 ASN HB3 1 1
2 2237 1 1 57 ASN HD21 H 8.525 3.487 14.651 1.00 . A A . 35 ASN HD21 1 1
2 2238 1 1 57 ASN HD22 H 9.232 4.527 13.454 1.00 . A A . 35 ASN HD22 1 1
2 2239 1 1 57 ASN N N 4.846 5.505 14.478 1.00 . A A . 35 ASN N 1 1
2 2240 1 1 57 ASN ND2 N 8.462 4.057 13.849 1.00 . A A . 35 ASN ND2 1 1
2 2241 1 1 57 ASN O O 3.052 2.562 13.663 1.00 . A A . 35 ASN O 1 1
2 2242 1 1 57 ASN OD1 O 7.105 4.899 12.278 1.00 . A A . 35 ASN OD1 1 1
2 2243 1 1 58 GLU C C 1.022 3.024 15.847 1.00 . A A . 36 GLU C 1 1
2 2244 1 1 58 GLU CA C 2.423 2.724 16.373 1.00 . A A . 36 GLU CA 1 1
2 2245 1 1 58 GLU CB C 2.507 3.005 17.874 1.00 . A A . 36 GLU CB 1 1
2 2246 1 1 58 GLU CD C 1.650 2.541 20.193 1.00 . A A . 36 GLU CD 1 1
2 2247 1 1 58 GLU CG C 1.553 2.185 18.725 1.00 . A A . 36 GLU CG 1 1
2 2248 1 1 58 GLU H H 3.940 4.184 16.170 1.00 . A A . 36 GLU H 1 1
2 2249 1 1 58 GLU HA H 2.642 1.681 16.200 1.00 . A A . 36 GLU HA 1 1
2 2250 1 1 58 GLU HB2 H 3.514 2.798 18.207 1.00 . A A . 36 GLU HB2 1 1
2 2251 1 1 58 GLU HB3 H 2.296 4.047 18.041 1.00 . A A . 36 GLU HB3 1 1
2 2252 1 1 58 GLU HG2 H 0.543 2.368 18.390 1.00 . A A . 36 GLU HG2 1 1
2 2253 1 1 58 GLU HG3 H 1.790 1.139 18.606 1.00 . A A . 36 GLU HG3 1 1
2 2254 1 1 58 GLU N N 3.424 3.514 15.669 1.00 . A A . 36 GLU N 1 1
2 2255 1 1 58 GLU O O 0.165 2.141 15.806 1.00 . A A . 36 GLU O 1 1
2 2256 1 1 58 GLU OE1 O 2.573 2.041 20.872 1.00 . A A . 36 GLU OE1 1 1
2 2257 1 1 58 GLU OE2 O 0.808 3.332 20.678 1.00 . A A . 36 GLU OE2 1 1
2 2258 1 1 59 ALA C C -0.800 3.879 13.601 1.00 . A A . 37 ALA C 1 1
2 2259 1 1 59 ALA CA C -0.501 4.658 14.874 1.00 . A A . 37 ALA CA 1 1
2 2260 1 1 59 ALA CB C -0.541 6.153 14.600 1.00 . A A . 37 ALA CB 1 1
2 2261 1 1 59 ALA H H 1.508 4.938 15.497 1.00 . A A . 37 ALA H 1 1
2 2262 1 1 59 ALA HA H -1.259 4.429 15.609 1.00 . A A . 37 ALA HA 1 1
2 2263 1 1 59 ALA HB1 H -1.517 6.425 14.227 1.00 . A A . 37 ALA HB1 1 1
2 2264 1 1 59 ALA HB2 H 0.209 6.406 13.864 1.00 . A A . 37 ALA HB2 1 1
2 2265 1 1 59 ALA HB3 H -0.343 6.691 15.515 1.00 . A A . 37 ALA HB3 1 1
2 2266 1 1 59 ALA N N 0.794 4.267 15.428 1.00 . A A . 37 ALA N 1 1
2 2267 1 1 59 ALA O O -1.947 3.533 13.326 1.00 . A A . 37 ALA O 1 1
2 2268 1 1 60 ALA C C 0.079 1.334 11.913 1.00 . A A . 38 ALA C 1 1
2 2269 1 1 60 ALA CA C 0.098 2.827 11.609 1.00 . A A . 38 ALA CA 1 1
2 2270 1 1 60 ALA CB C 1.222 3.161 10.640 1.00 . A A . 38 ALA CB 1 1
2 2271 1 1 60 ALA H H 1.133 3.904 13.103 1.00 . A A . 38 ALA H 1 1
2 2272 1 1 60 ALA HA H -0.840 3.105 11.151 1.00 . A A . 38 ALA HA 1 1
2 2273 1 1 60 ALA HB1 H 2.168 2.873 11.074 1.00 . A A . 38 ALA HB1 1 1
2 2274 1 1 60 ALA HB2 H 1.223 4.223 10.444 1.00 . A A . 38 ALA HB2 1 1
2 2275 1 1 60 ALA HB3 H 1.072 2.624 9.716 1.00 . A A . 38 ALA HB3 1 1
2 2276 1 1 60 ALA N N 0.244 3.593 12.835 1.00 . A A . 38 ALA N 1 1
2 2277 1 1 60 ALA O O -0.713 0.587 11.342 1.00 . A A . 38 ALA O 1 1
2 2278 1 1 61 THR C C 1.660 -1.348 12.115 1.00 . A A . 39 THR C 1 1
2 2279 1 1 61 THR CA C 1.079 -0.478 13.232 1.00 . A A . 39 THR CA 1 1
2 2280 1 1 61 THR CB C -0.273 -1.055 13.706 1.00 . A A . 39 THR CB 1 1
2 2281 1 1 61 THR CG2 C -0.106 -2.485 14.190 1.00 . A A . 39 THR CG2 1 1
2 2282 1 1 61 THR H H 1.556 1.576 13.239 1.00 . A A . 39 THR H 1 1
2 2283 1 1 61 THR HA H 1.760 -0.509 14.068 1.00 . A A . 39 THR HA 1 1
2 2284 1 1 61 THR HB H -0.966 -1.047 12.876 1.00 . A A . 39 THR HB 1 1
2 2285 1 1 61 THR HG1 H -0.573 0.677 14.621 1.00 . A A . 39 THR HG1 1 1
2 2286 1 1 61 THR HG21 H -1.060 -2.869 14.518 1.00 . A A . 39 THR HG21 1 1
2 2287 1 1 61 THR HG22 H 0.594 -2.505 15.011 1.00 . A A . 39 THR HG22 1 1
2 2288 1 1 61 THR HG23 H 0.270 -3.094 13.382 1.00 . A A . 39 THR HG23 1 1
2 2289 1 1 61 THR N N 0.959 0.917 12.824 1.00 . A A . 39 THR N 1 1
2 2290 1 1 61 THR O O 2.788 -1.832 12.222 1.00 . A A . 39 THR O 1 1
2 2291 1 1 61 THR OG1 O -0.802 -0.251 14.772 1.00 . A A . 39 THR OG1 1 1
2 2292 1 1 62 ALA C C 1.113 -1.700 8.602 1.00 . A A . 40 ALA C 1 1
2 2293 1 1 62 ALA CA C 1.332 -2.380 9.946 1.00 . A A . 40 ALA CA 1 1
2 2294 1 1 62 ALA CB C 0.586 -3.705 9.997 1.00 . A A . 40 ALA CB 1 1
2 2295 1 1 62 ALA H H 0.052 -1.044 10.972 1.00 . A A . 40 ALA H 1 1
2 2296 1 1 62 ALA HA H 2.387 -2.583 10.068 1.00 . A A . 40 ALA HA 1 1
2 2297 1 1 62 ALA HB1 H 0.762 -4.182 10.951 1.00 . A A . 40 ALA HB1 1 1
2 2298 1 1 62 ALA HB2 H 0.936 -4.347 9.203 1.00 . A A . 40 ALA HB2 1 1
2 2299 1 1 62 ALA HB3 H -0.472 -3.526 9.875 1.00 . A A . 40 ALA HB3 1 1
2 2300 1 1 62 ALA N N 0.910 -1.522 11.040 1.00 . A A . 40 ALA N 1 1
2 2301 1 1 62 ALA O O 0.070 -1.097 8.362 1.00 . A A . 40 ALA O 1 1
2 2302 1 1 63 SER C C 1.721 -2.332 5.384 1.00 . A A . 41 SER C 1 1
2 2303 1 1 63 SER CA C 2.020 -1.230 6.397 1.00 . A A . 41 SER CA 1 1
2 2304 1 1 63 SER CB C 3.327 -0.520 6.046 1.00 . A A . 41 SER CB 1 1
2 2305 1 1 63 SER H H 2.932 -2.267 8.004 1.00 . A A . 41 SER H 1 1
2 2306 1 1 63 SER HA H 1.212 -0.515 6.386 1.00 . A A . 41 SER HA 1 1
2 2307 1 1 63 SER HB2 H 4.131 -1.240 6.030 1.00 . A A . 41 SER HB2 1 1
2 2308 1 1 63 SER HB3 H 3.235 -0.059 5.073 1.00 . A A . 41 SER HB3 1 1
2 2309 1 1 63 SER HG H 3.140 0.312 7.812 1.00 . A A . 41 SER HG 1 1
2 2310 1 1 63 SER N N 2.109 -1.791 7.737 1.00 . A A . 41 SER N 1 1
2 2311 1 1 63 SER O O 2.091 -2.228 4.210 1.00 . A A . 41 SER O 1 1
2 2312 1 1 63 SER OG O 3.631 0.485 7.003 1.00 . A A . 41 SER OG 1 1
2 2313 1 1 64 ASP C C 1.919 -5.372 4.709 1.00 . A A . 42 ASP C 1 1
2 2314 1 1 64 ASP CA C 0.687 -4.545 5.065 1.00 . A A . 42 ASP CA 1 1
2 2315 1 1 64 ASP CB C -0.069 -4.149 3.802 1.00 . A A . 42 ASP CB 1 1
2 2316 1 1 64 ASP CG C -1.457 -3.604 4.082 1.00 . A A . 42 ASP CG 1 1
2 2317 1 1 64 ASP H H 0.728 -3.348 6.776 1.00 . A A . 42 ASP H 1 1
2 2318 1 1 64 ASP HA H 0.037 -5.159 5.671 1.00 . A A . 42 ASP HA 1 1
2 2319 1 1 64 ASP HB2 H 0.494 -3.395 3.271 1.00 . A A . 42 ASP HB2 1 1
2 2320 1 1 64 ASP HB3 H -0.165 -5.016 3.185 1.00 . A A . 42 ASP HB3 1 1
2 2321 1 1 64 ASP N N 1.033 -3.376 5.859 1.00 . A A . 42 ASP N 1 1
2 2322 1 1 64 ASP O O 3.037 -4.857 4.637 1.00 . A A . 42 ASP O 1 1
2 2323 1 1 64 ASP OD1 O -1.572 -2.452 4.547 1.00 . A A . 42 ASP OD1 1 1
2 2324 1 1 64 ASP OD2 O -2.445 -4.323 3.815 1.00 . A A . 42 ASP OD2 1 1
2 2325 1 1 65 ASP C C 3.160 -7.499 2.711 1.00 . A A . 43 ASP C 1 1
2 2326 1 1 65 ASP CA C 2.805 -7.575 4.185 1.00 . A A . 43 ASP CA 1 1
2 2327 1 1 65 ASP CB C 2.437 -9.018 4.549 1.00 . A A . 43 ASP CB 1 1
2 2328 1 1 65 ASP CG C 2.174 -9.204 6.029 1.00 . A A . 43 ASP CG 1 1
2 2329 1 1 65 ASP H H 0.794 -7.013 4.525 1.00 . A A . 43 ASP H 1 1
2 2330 1 1 65 ASP HA H 3.662 -7.272 4.768 1.00 . A A . 43 ASP HA 1 1
2 2331 1 1 65 ASP HB2 H 1.546 -9.302 4.009 1.00 . A A . 43 ASP HB2 1 1
2 2332 1 1 65 ASP HB3 H 3.248 -9.671 4.262 1.00 . A A . 43 ASP HB3 1 1
2 2333 1 1 65 ASP N N 1.710 -6.663 4.491 1.00 . A A . 43 ASP N 1 1
2 2334 1 1 65 ASP O O 4.335 -7.388 2.349 1.00 . A A . 43 ASP O 1 1
2 2335 1 1 65 ASP OD1 O 3.149 -9.349 6.797 1.00 . A A . 43 ASP OD1 1 1
2 2336 1 1 65 ASP OD2 O 0.991 -9.210 6.429 1.00 . A A . 43 ASP OD2 1 1
2 2337 1 1 66 GLY C C 1.186 -6.878 -0.290 1.00 . A A . 44 GLY C 1 1
2 2338 1 1 66 GLY CA C 2.353 -7.506 0.440 1.00 . A A . 44 GLY CA 1 1
2 2339 1 1 66 GLY H H 1.222 -7.604 2.221 1.00 . A A . 44 GLY H 1 1
2 2340 1 1 66 GLY HA2 H 3.246 -6.933 0.234 1.00 . A A . 44 GLY HA2 1 1
2 2341 1 1 66 GLY HA3 H 2.491 -8.514 0.077 1.00 . A A . 44 GLY HA3 1 1
2 2342 1 1 66 GLY N N 2.140 -7.545 1.868 1.00 . A A . 44 GLY N 1 1
2 2343 1 1 66 GLY O O 0.118 -7.478 -0.403 1.00 . A A . 44 GLY O 1 1
2 2344 1 1 67 LYS C C 0.475 -5.257 -3.008 1.00 . A A . 45 LYS C 1 1
2 2345 1 1 67 LYS CA C 0.351 -4.956 -1.521 1.00 . A A . 45 LYS CA 1 1
2 2346 1 1 67 LYS CB C 0.449 -3.444 -1.289 1.00 . A A . 45 LYS CB 1 1
2 2347 1 1 67 LYS CD C -1.246 -3.036 0.564 1.00 . A A . 45 LYS CD 1 1
2 2348 1 1 67 LYS CE C -1.806 -4.449 0.612 1.00 . A A . 45 LYS CE 1 1
2 2349 1 1 67 LYS CG C 0.226 -3.009 0.157 1.00 . A A . 45 LYS CG 1 1
2 2350 1 1 67 LYS H H 2.246 -5.213 -0.601 1.00 . A A . 45 LYS H 1 1
2 2351 1 1 67 LYS HA H -0.612 -5.305 -1.174 1.00 . A A . 45 LYS HA 1 1
2 2352 1 1 67 LYS HB2 H 1.431 -3.112 -1.590 1.00 . A A . 45 LYS HB2 1 1
2 2353 1 1 67 LYS HB3 H -0.289 -2.953 -1.905 1.00 . A A . 45 LYS HB3 1 1
2 2354 1 1 67 LYS HD2 H -1.344 -2.592 1.542 1.00 . A A . 45 LYS HD2 1 1
2 2355 1 1 67 LYS HD3 H -1.815 -2.459 -0.151 1.00 . A A . 45 LYS HD3 1 1
2 2356 1 1 67 LYS HE2 H -1.862 -4.834 -0.395 1.00 . A A . 45 LYS HE2 1 1
2 2357 1 1 67 LYS HE3 H -1.138 -5.067 1.195 1.00 . A A . 45 LYS HE3 1 1
2 2358 1 1 67 LYS HG2 H 0.774 -3.673 0.807 1.00 . A A . 45 LYS HG2 1 1
2 2359 1 1 67 LYS HG3 H 0.601 -2.003 0.276 1.00 . A A . 45 LYS HG3 1 1
2 2360 1 1 67 LYS HZ1 H -3.556 -5.451 1.133 1.00 . A A . 45 LYS HZ1 1 1
2 2361 1 1 67 LYS HZ2 H -3.795 -3.816 0.741 1.00 . A A . 45 LYS HZ2 1 1
2 2362 1 1 67 LYS HZ3 H -3.102 -4.245 2.233 1.00 . A A . 45 LYS HZ3 1 1
2 2363 1 1 67 LYS N N 1.381 -5.659 -0.767 1.00 . A A . 45 LYS N 1 1
2 2364 1 1 67 LYS NZ N -3.159 -4.494 1.219 1.00 . A A . 45 LYS NZ 1 1
2 2365 1 1 67 LYS O O -0.333 -4.800 -3.814 1.00 . A A . 45 LYS O 1 1
2 2366 1 1 68 VAL C C 1.743 -7.875 -4.918 1.00 . A A . 46 VAL C 1 1
2 2367 1 1 68 VAL CA C 1.744 -6.359 -4.753 1.00 . A A . 46 VAL CA 1 1
2 2368 1 1 68 VAL CB C 3.090 -5.789 -5.250 1.00 . A A . 46 VAL CB 1 1
2 2369 1 1 68 VAL CG1 C 3.119 -5.742 -6.767 1.00 . A A . 46 VAL CG1 1 1
2 2370 1 1 68 VAL CG2 C 3.353 -4.409 -4.665 1.00 . A A . 46 VAL CG2 1 1
2 2371 1 1 68 VAL H H 2.094 -6.373 -2.674 1.00 . A A . 46 VAL H 1 1
2 2372 1 1 68 VAL HA H 0.948 -5.936 -5.349 1.00 . A A . 46 VAL HA 1 1
2 2373 1 1 68 VAL HB H 3.878 -6.451 -4.921 1.00 . A A . 46 VAL HB 1 1
2 2374 1 1 68 VAL HG11 H 4.080 -5.376 -7.097 1.00 . A A . 46 VAL HG11 1 1
2 2375 1 1 68 VAL HG12 H 2.341 -5.083 -7.121 1.00 . A A . 46 VAL HG12 1 1
2 2376 1 1 68 VAL HG13 H 2.957 -6.736 -7.159 1.00 . A A . 46 VAL HG13 1 1
2 2377 1 1 68 VAL HG21 H 3.379 -4.476 -3.588 1.00 . A A . 46 VAL HG21 1 1
2 2378 1 1 68 VAL HG22 H 2.566 -3.734 -4.966 1.00 . A A . 46 VAL HG22 1 1
2 2379 1 1 68 VAL HG23 H 4.303 -4.041 -5.026 1.00 . A A . 46 VAL HG23 1 1
2 2380 1 1 68 VAL N N 1.498 -6.018 -3.364 1.00 . A A . 46 VAL N 1 1
2 2381 1 1 68 VAL O O 2.130 -8.601 -4.003 1.00 . A A . 46 VAL O 1 1
2 2382 1 1 69 ILE C C 2.479 -10.328 -6.916 1.00 . A A . 47 ILE C 1 1
2 2383 1 1 69 ILE CA C 1.179 -9.783 -6.321 1.00 . A A . 47 ILE CA 1 1
2 2384 1 1 69 ILE CB C -0.018 -10.074 -7.266 1.00 . A A . 47 ILE CB 1 1
2 2385 1 1 69 ILE CD1 C -1.730 -9.093 -5.653 1.00 . A A . 47 ILE CD1 1 1
2 2386 1 1 69 ILE CG1 C -1.124 -9.041 -7.039 1.00 . A A . 47 ILE CG1 1 1
2 2387 1 1 69 ILE CG2 C -0.574 -11.482 -7.041 1.00 . A A . 47 ILE CG2 1 1
2 2388 1 1 69 ILE H H 1.090 -7.722 -6.797 1.00 . A A . 47 ILE H 1 1
2 2389 1 1 69 ILE HA H 0.996 -10.268 -5.372 1.00 . A A . 47 ILE HA 1 1
2 2390 1 1 69 ILE HB H 0.328 -10.004 -8.285 1.00 . A A . 47 ILE HB 1 1
2 2391 1 1 69 ILE HD11 H -0.960 -8.909 -4.918 1.00 . A A . 47 ILE HD11 1 1
2 2392 1 1 69 ILE HD12 H -2.161 -10.069 -5.485 1.00 . A A . 47 ILE HD12 1 1
2 2393 1 1 69 ILE HD13 H -2.499 -8.340 -5.565 1.00 . A A . 47 ILE HD13 1 1
2 2394 1 1 69 ILE HG12 H -0.718 -8.052 -7.185 1.00 . A A . 47 ILE HG12 1 1
2 2395 1 1 69 ILE HG13 H -1.917 -9.209 -7.754 1.00 . A A . 47 ILE HG13 1 1
2 2396 1 1 69 ILE HG21 H 0.089 -12.208 -7.487 1.00 . A A . 47 ILE HG21 1 1
2 2397 1 1 69 ILE HG22 H -1.564 -11.565 -7.490 1.00 . A A . 47 ILE HG22 1 1
2 2398 1 1 69 ILE HG23 H -0.653 -11.671 -5.981 1.00 . A A . 47 ILE HG23 1 1
2 2399 1 1 69 ILE N N 1.314 -8.349 -6.079 1.00 . A A . 47 ILE N 1 1
2 2400 1 1 69 ILE O O 3.102 -9.676 -7.757 1.00 . A A . 47 ILE O 1 1
2 2401 1 1 70 LYS C C 4.002 -13.447 -7.491 1.00 . A A . 48 LYS C 1 1
2 2402 1 1 70 LYS CA C 4.183 -12.075 -6.834 1.00 . A A . 48 LYS CA 1 1
2 2403 1 1 70 LYS CB C 5.053 -12.196 -5.587 1.00 . A A . 48 LYS CB 1 1
2 2404 1 1 70 LYS CD C 7.094 -11.278 -4.487 1.00 . A A . 48 LYS CD 1 1
2 2405 1 1 70 LYS CE C 6.389 -10.025 -3.981 1.00 . A A . 48 LYS CE 1 1
2 2406 1 1 70 LYS CG C 6.484 -11.749 -5.793 1.00 . A A . 48 LYS CG 1 1
2 2407 1 1 70 LYS H H 2.340 -11.981 -5.810 1.00 . A A . 48 LYS H 1 1
2 2408 1 1 70 LYS HA H 4.658 -11.406 -7.534 1.00 . A A . 48 LYS HA 1 1
2 2409 1 1 70 LYS HB2 H 4.622 -11.594 -4.802 1.00 . A A . 48 LYS HB2 1 1
2 2410 1 1 70 LYS HB3 H 5.065 -13.229 -5.270 1.00 . A A . 48 LYS HB3 1 1
2 2411 1 1 70 LYS HD2 H 6.997 -12.061 -3.749 1.00 . A A . 48 LYS HD2 1 1
2 2412 1 1 70 LYS HD3 H 8.139 -11.055 -4.647 1.00 . A A . 48 LYS HD3 1 1
2 2413 1 1 70 LYS HE2 H 6.590 -9.211 -4.664 1.00 . A A . 48 LYS HE2 1 1
2 2414 1 1 70 LYS HE3 H 5.323 -10.210 -3.955 1.00 . A A . 48 LYS HE3 1 1
2 2415 1 1 70 LYS HG2 H 7.062 -12.575 -6.183 1.00 . A A . 48 LYS HG2 1 1
2 2416 1 1 70 LYS HG3 H 6.494 -10.933 -6.501 1.00 . A A . 48 LYS HG3 1 1
2 2417 1 1 70 LYS HZ1 H 6.449 -8.714 -2.357 1.00 . A A . 48 LYS HZ1 1 1
2 2418 1 1 70 LYS HZ2 H 7.889 -9.580 -2.591 1.00 . A A . 48 LYS HZ2 1 1
2 2419 1 1 70 LYS HZ3 H 6.536 -10.353 -1.923 1.00 . A A . 48 LYS HZ3 1 1
2 2420 1 1 70 LYS N N 2.899 -11.498 -6.448 1.00 . A A . 48 LYS N 1 1
2 2421 1 1 70 LYS NZ N 6.848 -9.641 -2.621 1.00 . A A . 48 LYS NZ 1 1
2 2422 1 1 70 LYS O O 3.080 -14.184 -7.148 1.00 . A A . 48 LYS O 1 1
2 2423 1 1 71 ASP C C 5.467 -16.191 -8.530 1.00 . A A . 49 ASP C 1 1
2 2424 1 1 71 ASP CA C 4.786 -15.011 -9.207 1.00 . A A . 49 ASP CA 1 1
2 2425 1 1 71 ASP CB C 5.445 -14.836 -10.576 1.00 . A A . 49 ASP CB 1 1
2 2426 1 1 71 ASP CG C 5.017 -13.591 -11.313 1.00 . A A . 49 ASP CG 1 1
2 2427 1 1 71 ASP H H 5.680 -13.206 -8.551 1.00 . A A . 49 ASP H 1 1
2 2428 1 1 71 ASP HA H 3.738 -15.229 -9.341 1.00 . A A . 49 ASP HA 1 1
2 2429 1 1 71 ASP HB2 H 6.514 -14.792 -10.443 1.00 . A A . 49 ASP HB2 1 1
2 2430 1 1 71 ASP HB3 H 5.205 -15.691 -11.191 1.00 . A A . 49 ASP HB3 1 1
2 2431 1 1 71 ASP N N 4.905 -13.790 -8.407 1.00 . A A . 49 ASP N 1 1
2 2432 1 1 71 ASP O O 6.066 -16.057 -7.464 1.00 . A A . 49 ASP O 1 1
2 2433 1 1 71 ASP OD1 O 4.005 -13.635 -12.027 1.00 . A A . 49 ASP OD1 1 1
2 2434 1 1 71 ASP OD2 O 5.744 -12.585 -11.220 1.00 . A A . 49 ASP OD2 1 1
2 2435 1 1 72 SER C C 7.556 -18.518 -9.165 1.00 . A A . 50 SER C 1 1
2 2436 1 1 72 SER CA C 6.092 -18.537 -8.717 1.00 . A A . 50 SER CA 1 1
2 2437 1 1 72 SER CB C 5.384 -19.797 -9.222 1.00 . A A . 50 SER CB 1 1
2 2438 1 1 72 SER H H 4.852 -17.375 -10.014 1.00 . A A . 50 SER H 1 1
2 2439 1 1 72 SER HA H 6.059 -18.517 -7.639 1.00 . A A . 50 SER HA 1 1
2 2440 1 1 72 SER HB2 H 4.340 -19.758 -8.939 1.00 . A A . 50 SER HB2 1 1
2 2441 1 1 72 SER HB3 H 5.462 -19.845 -10.298 1.00 . A A . 50 SER HB3 1 1
2 2442 1 1 72 SER HG H 6.254 -20.775 -7.761 1.00 . A A . 50 SER HG 1 1
2 2443 1 1 72 SER N N 5.408 -17.341 -9.196 1.00 . A A . 50 SER N 1 1
2 2444 1 1 72 SER O O 8.350 -19.400 -8.838 1.00 . A A . 50 SER O 1 1
2 2445 1 1 72 SER OG O 5.966 -20.966 -8.667 1.00 . A A . 50 SER OG 1 1
2 2446 1 1 73 VAL C C 9.991 -16.385 -9.429 1.00 . A A . 51 VAL C 1 1
2 2447 1 1 73 VAL CA C 9.246 -17.285 -10.397 1.00 . A A . 51 VAL CA 1 1
2 2448 1 1 73 VAL CB C 9.239 -16.639 -11.781 1.00 . A A . 51 VAL CB 1 1
2 2449 1 1 73 VAL CG1 C 10.594 -16.744 -12.440 1.00 . A A . 51 VAL CG1 1 1
2 2450 1 1 73 VAL CG2 C 8.165 -17.263 -12.633 1.00 . A A . 51 VAL CG2 1 1
2 2451 1 1 73 VAL H H 7.167 -16.880 -10.182 1.00 . A A . 51 VAL H 1 1
2 2452 1 1 73 VAL HA H 9.744 -18.243 -10.459 1.00 . A A . 51 VAL HA 1 1
2 2453 1 1 73 VAL HB H 9.008 -15.594 -11.659 1.00 . A A . 51 VAL HB 1 1
2 2454 1 1 73 VAL HG11 H 10.541 -16.337 -13.439 1.00 . A A . 51 VAL HG11 1 1
2 2455 1 1 73 VAL HG12 H 10.893 -17.780 -12.485 1.00 . A A . 51 VAL HG12 1 1
2 2456 1 1 73 VAL HG13 H 11.311 -16.184 -11.859 1.00 . A A . 51 VAL HG13 1 1
2 2457 1 1 73 VAL HG21 H 8.361 -18.318 -12.746 1.00 . A A . 51 VAL HG21 1 1
2 2458 1 1 73 VAL HG22 H 8.156 -16.788 -13.603 1.00 . A A . 51 VAL HG22 1 1
2 2459 1 1 73 VAL HG23 H 7.208 -17.121 -12.153 1.00 . A A . 51 VAL HG23 1 1
2 2460 1 1 73 VAL N N 7.886 -17.496 -9.927 1.00 . A A . 51 VAL N 1 1
2 2461 1 1 73 VAL O O 11.217 -16.284 -9.454 1.00 . A A . 51 VAL O 1 1
2 2462 1 1 74 GLY C C 9.702 -13.396 -8.037 1.00 . A A . 52 GLY C 1 1
2 2463 1 1 74 GLY CA C 9.770 -14.841 -7.591 1.00 . A A . 52 GLY CA 1 1
2 2464 1 1 74 GLY H H 8.262 -15.945 -8.580 1.00 . A A . 52 GLY H 1 1
2 2465 1 1 74 GLY HA2 H 9.220 -14.947 -6.667 1.00 . A A . 52 GLY HA2 1 1
2 2466 1 1 74 GLY HA3 H 10.803 -15.101 -7.415 1.00 . A A . 52 GLY HA3 1 1
2 2467 1 1 74 GLY N N 9.220 -15.753 -8.569 1.00 . A A . 52 GLY N 1 1
2 2468 1 1 74 GLY O O 10.194 -12.506 -7.343 1.00 . A A . 52 GLY O 1 1
2 2469 1 1 75 ASN C C 7.715 -11.132 -9.166 1.00 . A A . 53 ASN C 1 1
2 2470 1 1 75 ASN CA C 8.973 -11.786 -9.687 1.00 . A A . 53 ASN CA 1 1
2 2471 1 1 75 ASN CB C 8.949 -11.695 -11.211 1.00 . A A . 53 ASN CB 1 1
2 2472 1 1 75 ASN CG C 9.076 -13.028 -11.884 1.00 . A A . 53 ASN CG 1 1
2 2473 1 1 75 ASN H H 8.751 -13.894 -9.730 1.00 . A A . 53 ASN H 1 1
2 2474 1 1 75 ASN HA H 9.824 -11.228 -9.322 1.00 . A A . 53 ASN HA 1 1
2 2475 1 1 75 ASN HB2 H 7.998 -11.252 -11.523 1.00 . A A . 53 ASN HB2 1 1
2 2476 1 1 75 ASN HB3 H 9.760 -11.067 -11.540 1.00 . A A . 53 ASN HB3 1 1
2 2477 1 1 75 ASN HD21 H 7.114 -13.246 -11.713 1.00 . A A . 53 ASN HD21 1 1
2 2478 1 1 75 ASN HD22 H 7.977 -14.527 -12.486 1.00 . A A . 53 ASN HD22 1 1
2 2479 1 1 75 ASN N N 9.105 -13.151 -9.197 1.00 . A A . 53 ASN N 1 1
2 2480 1 1 75 ASN ND2 N 7.953 -13.676 -12.048 1.00 . A A . 53 ASN ND2 1 1
2 2481 1 1 75 ASN O O 6.793 -11.786 -8.691 1.00 . A A . 53 ASN O 1 1
2 2482 1 1 75 ASN OD1 O 10.165 -13.473 -12.240 1.00 . A A . 53 ASN OD1 1 1
2 2483 1 1 76 VAL C C 6.061 -8.272 -10.090 1.00 . A A . 54 VAL C 1 1
2 2484 1 1 76 VAL CA C 6.610 -8.992 -8.869 1.00 . A A . 54 VAL CA 1 1
2 2485 1 1 76 VAL CB C 7.055 -7.964 -7.809 1.00 . A A . 54 VAL CB 1 1
2 2486 1 1 76 VAL CG1 C 5.858 -7.446 -7.042 1.00 . A A . 54 VAL CG1 1 1
2 2487 1 1 76 VAL CG2 C 8.080 -8.564 -6.858 1.00 . A A . 54 VAL CG2 1 1
2 2488 1 1 76 VAL H H 8.520 -9.436 -9.692 1.00 . A A . 54 VAL H 1 1
2 2489 1 1 76 VAL HA H 5.841 -9.624 -8.447 1.00 . A A . 54 VAL HA 1 1
2 2490 1 1 76 VAL HB H 7.514 -7.130 -8.317 1.00 . A A . 54 VAL HB 1 1
2 2491 1 1 76 VAL HG11 H 6.189 -6.756 -6.279 1.00 . A A . 54 VAL HG11 1 1
2 2492 1 1 76 VAL HG12 H 5.341 -8.276 -6.578 1.00 . A A . 54 VAL HG12 1 1
2 2493 1 1 76 VAL HG13 H 5.188 -6.938 -7.720 1.00 . A A . 54 VAL HG13 1 1
2 2494 1 1 76 VAL HG21 H 8.385 -7.819 -6.138 1.00 . A A . 54 VAL HG21 1 1
2 2495 1 1 76 VAL HG22 H 8.940 -8.897 -7.419 1.00 . A A . 54 VAL HG22 1 1
2 2496 1 1 76 VAL HG23 H 7.640 -9.404 -6.340 1.00 . A A . 54 VAL HG23 1 1
2 2497 1 1 76 VAL N N 7.720 -9.833 -9.285 1.00 . A A . 54 VAL N 1 1
2 2498 1 1 76 VAL O O 6.840 -7.765 -10.907 1.00 . A A . 54 VAL O 1 1
2 2499 1 1 77 LEU C C 3.784 -6.217 -11.316 1.00 . A A . 55 LEU C 1 1
2 2500 1 1 77 LEU CA C 4.161 -7.690 -11.477 1.00 . A A . 55 LEU CA 1 1
2 2501 1 1 77 LEU CB C 2.916 -8.511 -11.867 1.00 . A A . 55 LEU CB 1 1
2 2502 1 1 77 LEU CD1 C 4.429 -10.305 -12.735 1.00 . A A . 55 LEU CD1 1 1
2 2503 1 1 77 LEU CD2 C 3.054 -10.745 -10.696 1.00 . A A . 55 LEU CD2 1 1
2 2504 1 1 77 LEU CG C 3.128 -10.022 -12.031 1.00 . A A . 55 LEU CG 1 1
2 2505 1 1 77 LEU H H 4.109 -8.542 -9.574 1.00 . A A . 55 LEU H 1 1
2 2506 1 1 77 LEU HA H 4.894 -7.776 -12.264 1.00 . A A . 55 LEU HA 1 1
2 2507 1 1 77 LEU HB2 H 2.162 -8.360 -11.109 1.00 . A A . 55 LEU HB2 1 1
2 2508 1 1 77 LEU HB3 H 2.538 -8.129 -12.803 1.00 . A A . 55 LEU HB3 1 1
2 2509 1 1 77 LEU HD11 H 5.248 -9.912 -12.151 1.00 . A A . 55 LEU HD11 1 1
2 2510 1 1 77 LEU HD12 H 4.421 -9.836 -13.708 1.00 . A A . 55 LEU HD12 1 1
2 2511 1 1 77 LEU HD13 H 4.550 -11.373 -12.850 1.00 . A A . 55 LEU HD13 1 1
2 2512 1 1 77 LEU HD21 H 3.824 -10.369 -10.039 1.00 . A A . 55 LEU HD21 1 1
2 2513 1 1 77 LEU HD22 H 3.199 -11.804 -10.853 1.00 . A A . 55 LEU HD22 1 1
2 2514 1 1 77 LEU HD23 H 2.085 -10.577 -10.250 1.00 . A A . 55 LEU HD23 1 1
2 2515 1 1 77 LEU HG H 2.355 -10.416 -12.655 1.00 . A A . 55 LEU HG 1 1
2 2516 1 1 77 LEU N N 4.743 -8.223 -10.254 1.00 . A A . 55 LEU N 1 1
2 2517 1 1 77 LEU O O 4.301 -5.518 -10.444 1.00 . A A . 55 LEU O 1 1
2 2518 1 1 78 GLN C C 1.085 -4.311 -12.888 1.00 . A A . 56 GLN C 1 1
2 2519 1 1 78 GLN CA C 2.453 -4.374 -12.219 1.00 . A A . 56 GLN CA 1 1
2 2520 1 1 78 GLN CB C 3.467 -3.571 -13.038 1.00 . A A . 56 GLN CB 1 1
2 2521 1 1 78 GLN CD C 3.969 -1.404 -14.231 1.00 . A A . 56 GLN CD 1 1
2 2522 1 1 78 GLN CG C 3.152 -2.089 -13.151 1.00 . A A . 56 GLN CG 1 1
2 2523 1 1 78 GLN H H 2.409 -6.404 -12.742 1.00 . A A . 56 GLN H 1 1
2 2524 1 1 78 GLN HA H 2.391 -3.980 -11.215 1.00 . A A . 56 GLN HA 1 1
2 2525 1 1 78 GLN HB2 H 4.438 -3.672 -12.578 1.00 . A A . 56 GLN HB2 1 1
2 2526 1 1 78 GLN HB3 H 3.508 -3.984 -14.035 1.00 . A A . 56 GLN HB3 1 1
2 2527 1 1 78 GLN HE21 H 3.972 -3.059 -15.328 1.00 . A A . 56 GLN HE21 1 1
2 2528 1 1 78 GLN HE22 H 4.802 -1.705 -16.012 1.00 . A A . 56 GLN HE22 1 1
2 2529 1 1 78 GLN HG2 H 2.103 -1.974 -13.383 1.00 . A A . 56 GLN HG2 1 1
2 2530 1 1 78 GLN HG3 H 3.364 -1.616 -12.203 1.00 . A A . 56 GLN HG3 1 1
2 2531 1 1 78 GLN N N 2.865 -5.767 -12.157 1.00 . A A . 56 GLN N 1 1
2 2532 1 1 78 GLN NE2 N 4.280 -2.130 -15.295 1.00 . A A . 56 GLN NE2 1 1
2 2533 1 1 78 GLN O O 0.798 -5.133 -13.757 1.00 . A A . 56 GLN O 1 1
2 2534 1 1 78 GLN OE1 O 4.306 -0.226 -14.118 1.00 . A A . 56 GLN OE1 1 1
2 2535 1 1 79 ASP C C -0.871 -2.652 -14.542 1.00 . A A . 57 ASP C 1 1
2 2536 1 1 79 ASP CA C -1.059 -3.220 -13.140 1.00 . A A . 57 ASP CA 1 1
2 2537 1 1 79 ASP CB C -2.010 -2.351 -12.300 1.00 . A A . 57 ASP CB 1 1
2 2538 1 1 79 ASP CG C -1.428 -1.006 -11.901 1.00 . A A . 57 ASP CG 1 1
2 2539 1 1 79 ASP H H 0.460 -2.772 -11.752 1.00 . A A . 57 ASP H 1 1
2 2540 1 1 79 ASP HA H -1.489 -4.208 -13.233 1.00 . A A . 57 ASP HA 1 1
2 2541 1 1 79 ASP HB2 H -2.906 -2.170 -12.867 1.00 . A A . 57 ASP HB2 1 1
2 2542 1 1 79 ASP HB3 H -2.268 -2.889 -11.399 1.00 . A A . 57 ASP HB3 1 1
2 2543 1 1 79 ASP N N 0.232 -3.376 -12.489 1.00 . A A . 57 ASP N 1 1
2 2544 1 1 79 ASP O O -0.679 -1.454 -14.735 1.00 . A A . 57 ASP O 1 1
2 2545 1 1 79 ASP OD1 O -0.569 -0.972 -10.992 1.00 . A A . 57 ASP OD1 1 1
2 2546 1 1 79 ASP OD2 O -1.844 0.027 -12.470 1.00 . A A . 57 ASP OD2 1 1
2 2547 1 1 80 GLY C C 0.492 -3.984 -17.479 1.00 . A A . 58 GLY C 1 1
2 2548 1 1 80 GLY CA C -0.639 -3.173 -16.887 1.00 . A A . 58 GLY CA 1 1
2 2549 1 1 80 GLY H H -1.039 -4.486 -15.284 1.00 . A A . 58 GLY H 1 1
2 2550 1 1 80 GLY HA2 H -1.539 -3.343 -17.462 1.00 . A A . 58 GLY HA2 1 1
2 2551 1 1 80 GLY HA3 H -0.382 -2.126 -16.930 1.00 . A A . 58 GLY HA3 1 1
2 2552 1 1 80 GLY N N -0.878 -3.547 -15.512 1.00 . A A . 58 GLY N 1 1
2 2553 1 1 80 GLY O O 0.777 -3.898 -18.673 1.00 . A A . 58 GLY O 1 1
2 2554 1 1 81 ASP C C 1.737 -6.824 -17.825 1.00 . A A . 59 ASP C 1 1
2 2555 1 1 81 ASP CA C 2.247 -5.626 -17.038 1.00 . A A . 59 ASP CA 1 1
2 2556 1 1 81 ASP CB C 3.008 -6.119 -15.805 1.00 . A A . 59 ASP CB 1 1
2 2557 1 1 81 ASP CG C 4.374 -6.701 -16.130 1.00 . A A . 59 ASP CG 1 1
2 2558 1 1 81 ASP H H 0.885 -4.755 -15.679 1.00 . A A . 59 ASP H 1 1
2 2559 1 1 81 ASP HA H 2.911 -5.047 -17.660 1.00 . A A . 59 ASP HA 1 1
2 2560 1 1 81 ASP HB2 H 3.139 -5.298 -15.123 1.00 . A A . 59 ASP HB2 1 1
2 2561 1 1 81 ASP HB3 H 2.422 -6.888 -15.321 1.00 . A A . 59 ASP HB3 1 1
2 2562 1 1 81 ASP N N 1.140 -4.770 -16.626 1.00 . A A . 59 ASP N 1 1
2 2563 1 1 81 ASP O O 0.539 -7.107 -17.839 1.00 . A A . 59 ASP O 1 1
2 2564 1 1 81 ASP OD1 O 4.861 -6.508 -17.266 1.00 . A A . 59 ASP OD1 1 1
2 2565 1 1 81 ASP OD2 O 4.968 -7.340 -15.238 1.00 . A A . 59 ASP OD2 1 1
2 2566 1 1 82 THR C C 2.909 -9.925 -18.468 1.00 . A A . 60 THR C 1 1
2 2567 1 1 82 THR CA C 2.327 -8.727 -19.197 1.00 . A A . 60 THR CA 1 1
2 2568 1 1 82 THR CB C 2.886 -8.657 -20.631 1.00 . A A . 60 THR CB 1 1
2 2569 1 1 82 THR CG2 C 2.330 -9.779 -21.498 1.00 . A A . 60 THR CG2 1 1
2 2570 1 1 82 THR H H 3.599 -7.257 -18.402 1.00 . A A . 60 THR H 1 1
2 2571 1 1 82 THR HA H 1.257 -8.824 -19.240 1.00 . A A . 60 THR HA 1 1
2 2572 1 1 82 THR HB H 3.962 -8.753 -20.587 1.00 . A A . 60 THR HB 1 1
2 2573 1 1 82 THR HG1 H 2.990 -6.682 -20.722 1.00 . A A . 60 THR HG1 1 1
2 2574 1 1 82 THR HG21 H 2.673 -9.651 -22.516 1.00 . A A . 60 THR HG21 1 1
2 2575 1 1 82 THR HG22 H 1.249 -9.746 -21.479 1.00 . A A . 60 THR HG22 1 1
2 2576 1 1 82 THR HG23 H 2.669 -10.731 -21.120 1.00 . A A . 60 THR HG23 1 1
2 2577 1 1 82 THR N N 2.653 -7.529 -18.459 1.00 . A A . 60 THR N 1 1
2 2578 1 1 82 THR O O 4.063 -9.888 -18.038 1.00 . A A . 60 THR O 1 1
2 2579 1 1 82 THR OG1 O 2.550 -7.391 -21.217 1.00 . A A . 60 THR OG1 1 1
2 2580 1 1 83 ILE C C 2.418 -13.393 -18.388 1.00 . A A . 61 ILE C 1 1
2 2581 1 1 83 ILE CA C 2.543 -12.130 -17.541 1.00 . A A . 61 ILE CA 1 1
2 2582 1 1 83 ILE CB C 1.711 -12.281 -16.243 1.00 . A A . 61 ILE CB 1 1
2 2583 1 1 83 ILE CD1 C 0.032 -14.177 -16.391 1.00 . A A . 61 ILE CD1 1 1
2 2584 1 1 83 ILE CG1 C 0.270 -12.694 -16.559 1.00 . A A . 61 ILE CG1 1 1
2 2585 1 1 83 ILE CG2 C 1.729 -10.992 -15.434 1.00 . A A . 61 ILE CG2 1 1
2 2586 1 1 83 ILE H H 1.250 -11.006 -18.773 1.00 . A A . 61 ILE H 1 1
2 2587 1 1 83 ILE HA H 3.580 -11.989 -17.270 1.00 . A A . 61 ILE HA 1 1
2 2588 1 1 83 ILE HB H 2.170 -13.052 -15.642 1.00 . A A . 61 ILE HB 1 1
2 2589 1 1 83 ILE HD11 H -0.986 -14.414 -16.656 1.00 . A A . 61 ILE HD11 1 1
2 2590 1 1 83 ILE HD12 H 0.214 -14.452 -15.363 1.00 . A A . 61 ILE HD12 1 1
2 2591 1 1 83 ILE HD13 H 0.710 -14.720 -17.033 1.00 . A A . 61 ILE HD13 1 1
2 2592 1 1 83 ILE HG12 H -0.405 -12.170 -15.903 1.00 . A A . 61 ILE HG12 1 1
2 2593 1 1 83 ILE HG13 H 0.042 -12.435 -17.584 1.00 . A A . 61 ILE HG13 1 1
2 2594 1 1 83 ILE HG21 H 1.165 -11.132 -14.523 1.00 . A A . 61 ILE HG21 1 1
2 2595 1 1 83 ILE HG22 H 1.285 -10.195 -16.013 1.00 . A A . 61 ILE HG22 1 1
2 2596 1 1 83 ILE HG23 H 2.748 -10.734 -15.190 1.00 . A A . 61 ILE HG23 1 1
2 2597 1 1 83 ILE N N 2.120 -10.976 -18.315 1.00 . A A . 61 ILE N 1 1
2 2598 1 1 83 ILE O O 1.902 -13.351 -19.503 1.00 . A A . 61 ILE O 1 1
2 2599 1 1 84 THR C C 2.763 -16.952 -17.572 1.00 . A A . 62 THR C 1 1
2 2600 1 1 84 THR CA C 2.807 -15.780 -18.565 1.00 . A A . 62 THR CA 1 1
2 2601 1 1 84 THR CB C 3.981 -15.948 -19.554 1.00 . A A . 62 THR CB 1 1
2 2602 1 1 84 THR CG2 C 4.163 -17.392 -19.987 1.00 . A A . 62 THR CG2 1 1
2 2603 1 1 84 THR H H 3.425 -14.457 -17.035 1.00 . A A . 62 THR H 1 1
2 2604 1 1 84 THR HA H 1.888 -15.769 -19.133 1.00 . A A . 62 THR HA 1 1
2 2605 1 1 84 THR HB H 4.883 -15.620 -19.062 1.00 . A A . 62 THR HB 1 1
2 2606 1 1 84 THR HG1 H 3.080 -14.470 -20.501 1.00 . A A . 62 THR HG1 1 1
2 2607 1 1 84 THR HG21 H 3.258 -17.744 -20.460 1.00 . A A . 62 THR HG21 1 1
2 2608 1 1 84 THR HG22 H 4.379 -18.002 -19.122 1.00 . A A . 62 THR HG22 1 1
2 2609 1 1 84 THR HG23 H 4.983 -17.456 -20.686 1.00 . A A . 62 THR HG23 1 1
2 2610 1 1 84 THR N N 2.921 -14.502 -17.879 1.00 . A A . 62 THR N 1 1
2 2611 1 1 84 THR O O 3.686 -17.146 -16.789 1.00 . A A . 62 THR O 1 1
2 2612 1 1 84 THR OG1 O 3.768 -15.117 -20.702 1.00 . A A . 62 THR OG1 1 1
2 2613 1 1 85 VAL C C 2.591 -19.918 -17.093 1.00 . A A . 63 VAL C 1 1
2 2614 1 1 85 VAL CA C 1.497 -18.900 -16.773 1.00 . A A . 63 VAL CA 1 1
2 2615 1 1 85 VAL CB C 0.096 -19.542 -16.998 1.00 . A A . 63 VAL CB 1 1
2 2616 1 1 85 VAL CG1 C 0.123 -20.572 -18.107 1.00 . A A . 63 VAL CG1 1 1
2 2617 1 1 85 VAL CG2 C -0.432 -20.159 -15.718 1.00 . A A . 63 VAL CG2 1 1
2 2618 1 1 85 VAL H H 0.933 -17.447 -18.195 1.00 . A A . 63 VAL H 1 1
2 2619 1 1 85 VAL HA H 1.584 -18.611 -15.735 1.00 . A A . 63 VAL HA 1 1
2 2620 1 1 85 VAL HB H -0.589 -18.765 -17.306 1.00 . A A . 63 VAL HB 1 1
2 2621 1 1 85 VAL HG11 H 0.403 -20.095 -19.034 1.00 . A A . 63 VAL HG11 1 1
2 2622 1 1 85 VAL HG12 H -0.855 -21.018 -18.209 1.00 . A A . 63 VAL HG12 1 1
2 2623 1 1 85 VAL HG13 H 0.846 -21.337 -17.863 1.00 . A A . 63 VAL HG13 1 1
2 2624 1 1 85 VAL HG21 H 0.251 -20.925 -15.381 1.00 . A A . 63 VAL HG21 1 1
2 2625 1 1 85 VAL HG22 H -1.401 -20.599 -15.904 1.00 . A A . 63 VAL HG22 1 1
2 2626 1 1 85 VAL HG23 H -0.521 -19.395 -14.959 1.00 . A A . 63 VAL HG23 1 1
2 2627 1 1 85 VAL N N 1.662 -17.707 -17.600 1.00 . A A . 63 VAL N 1 1
2 2628 1 1 85 VAL O O 2.906 -20.163 -18.260 1.00 . A A . 63 VAL O 1 1
2 2629 1 1 86 ILE C C 3.804 -22.866 -15.961 1.00 . A A . 64 ILE C 1 1
2 2630 1 1 86 ILE CA C 4.256 -21.449 -16.284 1.00 . A A . 64 ILE CA 1 1
2 2631 1 1 86 ILE CB C 5.543 -21.137 -15.481 1.00 . A A . 64 ILE CB 1 1
2 2632 1 1 86 ILE CD1 C 4.740 -20.080 -13.277 1.00 . A A . 64 ILE CD1 1 1
2 2633 1 1 86 ILE CG1 C 5.336 -21.284 -13.964 1.00 . A A . 64 ILE CG1 1 1
2 2634 1 1 86 ILE CG2 C 6.022 -19.742 -15.808 1.00 . A A . 64 ILE CG2 1 1
2 2635 1 1 86 ILE H H 3.095 -20.092 -15.172 1.00 . A A . 64 ILE H 1 1
2 2636 1 1 86 ILE HA H 4.514 -21.411 -17.331 1.00 . A A . 64 ILE HA 1 1
2 2637 1 1 86 ILE HB H 6.309 -21.831 -15.797 1.00 . A A . 64 ILE HB 1 1
2 2638 1 1 86 ILE HD11 H 5.274 -19.191 -13.580 1.00 . A A . 64 ILE HD11 1 1
2 2639 1 1 86 ILE HD12 H 4.822 -20.202 -12.207 1.00 . A A . 64 ILE HD12 1 1
2 2640 1 1 86 ILE HD13 H 3.698 -19.987 -13.545 1.00 . A A . 64 ILE HD13 1 1
2 2641 1 1 86 ILE HG12 H 4.668 -22.102 -13.790 1.00 . A A . 64 ILE HG12 1 1
2 2642 1 1 86 ILE HG13 H 6.285 -21.496 -13.498 1.00 . A A . 64 ILE HG13 1 1
2 2643 1 1 86 ILE HG21 H 6.178 -19.652 -16.871 1.00 . A A . 64 ILE HG21 1 1
2 2644 1 1 86 ILE HG22 H 6.948 -19.548 -15.286 1.00 . A A . 64 ILE HG22 1 1
2 2645 1 1 86 ILE HG23 H 5.274 -19.028 -15.488 1.00 . A A . 64 ILE HG23 1 1
2 2646 1 1 86 ILE N N 3.224 -20.454 -16.068 1.00 . A A . 64 ILE N 1 1
2 2647 1 1 86 ILE O O 4.644 -23.748 -15.785 1.00 . A A . 64 ILE O 1 1
2 2648 1 1 87 LYS C C 0.834 -24.733 -16.621 1.00 . A A . 65 LYS C 1 1
2 2649 1 1 87 LYS CA C 2.014 -24.483 -15.688 1.00 . A A . 65 LYS CA 1 1
2 2650 1 1 87 LYS CB C 1.536 -24.708 -14.242 1.00 . A A . 65 LYS CB 1 1
2 2651 1 1 87 LYS CD C 3.456 -23.919 -12.829 1.00 . A A . 65 LYS CD 1 1
2 2652 1 1 87 LYS CE C 4.357 -24.245 -11.652 1.00 . A A . 65 LYS CE 1 1
2 2653 1 1 87 LYS CG C 2.612 -25.104 -13.239 1.00 . A A . 65 LYS CG 1 1
2 2654 1 1 87 LYS H H 1.803 -22.470 -16.110 1.00 . A A . 65 LYS H 1 1
2 2655 1 1 87 LYS HA H 2.809 -25.175 -15.923 1.00 . A A . 65 LYS HA 1 1
2 2656 1 1 87 LYS HB2 H 1.079 -23.797 -13.889 1.00 . A A . 65 LYS HB2 1 1
2 2657 1 1 87 LYS HB3 H 0.786 -25.486 -14.250 1.00 . A A . 65 LYS HB3 1 1
2 2658 1 1 87 LYS HD2 H 4.070 -23.637 -13.666 1.00 . A A . 65 LYS HD2 1 1
2 2659 1 1 87 LYS HD3 H 2.806 -23.099 -12.561 1.00 . A A . 65 LYS HD3 1 1
2 2660 1 1 87 LYS HE2 H 4.864 -23.343 -11.343 1.00 . A A . 65 LYS HE2 1 1
2 2661 1 1 87 LYS HE3 H 3.746 -24.609 -10.838 1.00 . A A . 65 LYS HE3 1 1
2 2662 1 1 87 LYS HG2 H 2.137 -25.513 -12.361 1.00 . A A . 65 LYS HG2 1 1
2 2663 1 1 87 LYS HG3 H 3.250 -25.853 -13.687 1.00 . A A . 65 LYS HG3 1 1
2 2664 1 1 87 LYS HZ1 H 5.957 -25.487 -11.151 1.00 . A A . 65 LYS HZ1 1 1
2 2665 1 1 87 LYS HZ2 H 5.997 -24.927 -12.749 1.00 . A A . 65 LYS HZ2 1 1
2 2666 1 1 87 LYS HZ3 H 4.910 -26.154 -12.307 1.00 . A A . 65 LYS HZ3 1 1
2 2667 1 1 87 LYS N N 2.501 -23.129 -15.915 1.00 . A A . 65 LYS N 1 1
2 2668 1 1 87 LYS NZ N 5.373 -25.275 -11.990 1.00 . A A . 65 LYS NZ 1 1
2 2669 1 1 87 LYS O O 0.269 -23.795 -17.185 1.00 . A A . 65 LYS O 1 1
2 2670 1 1 88 ASP C C -1.922 -26.369 -16.596 1.00 . A A . 66 ASP C 1 1
2 2671 1 1 88 ASP CA C -0.712 -26.348 -17.536 1.00 . A A . 66 ASP CA 1 1
2 2672 1 1 88 ASP CB C -0.562 -27.702 -18.232 1.00 . A A . 66 ASP CB 1 1
2 2673 1 1 88 ASP CG C 0.554 -27.717 -19.256 1.00 . A A . 66 ASP CG 1 1
2 2674 1 1 88 ASP H H 1.165 -26.678 -16.566 1.00 . A A . 66 ASP H 1 1
2 2675 1 1 88 ASP HA H -0.879 -25.588 -18.286 1.00 . A A . 66 ASP HA 1 1
2 2676 1 1 88 ASP HB2 H -0.351 -28.457 -17.491 1.00 . A A . 66 ASP HB2 1 1
2 2677 1 1 88 ASP HB3 H -1.486 -27.943 -18.734 1.00 . A A . 66 ASP HB3 1 1
2 2678 1 1 88 ASP N N 0.508 -25.991 -16.821 1.00 . A A . 66 ASP N 1 1
2 2679 1 1 88 ASP O O -2.117 -27.316 -15.833 1.00 . A A . 66 ASP O 1 1
2 2680 1 1 88 ASP OD1 O 0.331 -27.251 -20.390 1.00 . A A . 66 ASP OD1 1 1
2 2681 1 1 88 ASP OD2 O 1.658 -28.208 -18.934 1.00 . A A . 66 ASP OD2 1 1
2 2682 1 1 89 LEU C C -5.149 -25.215 -16.841 1.00 . A A . 67 LEU C 1 1
2 2683 1 1 89 LEU CA C -3.963 -25.216 -15.889 1.00 . A A . 67 LEU CA 1 1
2 2684 1 1 89 LEU CB C -4.036 -23.929 -15.054 1.00 . A A . 67 LEU CB 1 1
2 2685 1 1 89 LEU CD1 C -1.673 -23.406 -14.392 1.00 . A A . 67 LEU CD1 1 1
2 2686 1 1 89 LEU CD2 C -3.567 -22.797 -12.879 1.00 . A A . 67 LEU CD2 1 1
2 2687 1 1 89 LEU CG C -3.051 -23.805 -13.895 1.00 . A A . 67 LEU CG 1 1
2 2688 1 1 89 LEU H H -2.467 -24.559 -17.236 1.00 . A A . 67 LEU H 1 1
2 2689 1 1 89 LEU HA H -4.028 -26.074 -15.236 1.00 . A A . 67 LEU HA 1 1
2 2690 1 1 89 LEU HB2 H -3.874 -23.093 -15.719 1.00 . A A . 67 LEU HB2 1 1
2 2691 1 1 89 LEU HB3 H -5.035 -23.851 -14.653 1.00 . A A . 67 LEU HB3 1 1
2 2692 1 1 89 LEU HD11 H -0.999 -23.319 -13.553 1.00 . A A . 67 LEU HD11 1 1
2 2693 1 1 89 LEU HD12 H -1.736 -22.457 -14.903 1.00 . A A . 67 LEU HD12 1 1
2 2694 1 1 89 LEU HD13 H -1.304 -24.158 -15.073 1.00 . A A . 67 LEU HD13 1 1
2 2695 1 1 89 LEU HD21 H -2.864 -22.715 -12.063 1.00 . A A . 67 LEU HD21 1 1
2 2696 1 1 89 LEU HD22 H -4.523 -23.125 -12.499 1.00 . A A . 67 LEU HD22 1 1
2 2697 1 1 89 LEU HD23 H -3.681 -21.833 -13.354 1.00 . A A . 67 LEU HD23 1 1
2 2698 1 1 89 LEU HG H -2.965 -24.761 -13.403 1.00 . A A . 67 LEU HG 1 1
2 2699 1 1 89 LEU N N -2.717 -25.308 -16.648 1.00 . A A . 67 LEU N 1 1
2 2700 1 1 89 LEU O O -5.064 -24.695 -17.936 1.00 . A A . 67 LEU O 1 1
2 2701 1 1 90 LYS C C -8.293 -24.500 -16.841 1.00 . A A . 68 LYS C 1 1
2 2702 1 1 90 LYS CA C -7.471 -25.731 -17.217 1.00 . A A . 68 LYS CA 1 1
2 2703 1 1 90 LYS CB C -8.307 -26.997 -17.032 1.00 . A A . 68 LYS CB 1 1
2 2704 1 1 90 LYS CD C -10.008 -27.676 -15.309 1.00 . A A . 68 LYS CD 1 1
2 2705 1 1 90 LYS CE C -10.833 -26.406 -15.274 1.00 . A A . 68 LYS CE 1 1
2 2706 1 1 90 LYS CG C -8.542 -27.379 -15.577 1.00 . A A . 68 LYS CG 1 1
2 2707 1 1 90 LYS H H -6.216 -26.351 -15.628 1.00 . A A . 68 LYS H 1 1
2 2708 1 1 90 LYS HA H -7.189 -25.652 -18.256 1.00 . A A . 68 LYS HA 1 1
2 2709 1 1 90 LYS HB2 H -9.268 -26.850 -17.502 1.00 . A A . 68 LYS HB2 1 1
2 2710 1 1 90 LYS HB3 H -7.802 -27.818 -17.520 1.00 . A A . 68 LYS HB3 1 1
2 2711 1 1 90 LYS HD2 H -10.385 -28.312 -16.094 1.00 . A A . 68 LYS HD2 1 1
2 2712 1 1 90 LYS HD3 H -10.096 -28.177 -14.359 1.00 . A A . 68 LYS HD3 1 1
2 2713 1 1 90 LYS HE2 H -10.637 -25.843 -16.178 1.00 . A A . 68 LYS HE2 1 1
2 2714 1 1 90 LYS HE3 H -11.879 -26.669 -15.234 1.00 . A A . 68 LYS HE3 1 1
2 2715 1 1 90 LYS HG2 H -7.961 -28.259 -15.347 1.00 . A A . 68 LYS HG2 1 1
2 2716 1 1 90 LYS HG3 H -8.228 -26.562 -14.944 1.00 . A A . 68 LYS HG3 1 1
2 2717 1 1 90 LYS HZ1 H -11.087 -24.706 -14.076 1.00 . A A . 68 LYS HZ1 1 1
2 2718 1 1 90 LYS HZ2 H -9.493 -25.279 -14.123 1.00 . A A . 68 LYS HZ2 1 1
2 2719 1 1 90 LYS HZ3 H -10.662 -26.100 -13.213 1.00 . A A . 68 LYS HZ3 1 1
2 2720 1 1 90 LYS N N -6.246 -25.807 -16.433 1.00 . A A . 68 LYS N 1 1
2 2721 1 1 90 LYS NZ N -10.497 -25.564 -14.094 1.00 . A A . 68 LYS NZ 1 1
2 2722 1 1 90 LYS O O -7.966 -23.788 -15.892 1.00 . A A . 68 LYS O 1 1
2 2723 1 1 91 VAL C C -11.708 -23.808 -17.220 1.00 . A A . 69 VAL C 1 1
2 2724 1 1 91 VAL CA C -10.317 -23.198 -17.292 1.00 . A A . 69 VAL CA 1 1
2 2725 1 1 91 VAL CB C -10.332 -22.102 -18.389 1.00 . A A . 69 VAL CB 1 1
2 2726 1 1 91 VAL CG1 C -11.306 -20.987 -18.043 1.00 . A A . 69 VAL CG1 1 1
2 2727 1 1 91 VAL CG2 C -8.948 -21.529 -18.626 1.00 . A A . 69 VAL CG2 1 1
2 2728 1 1 91 VAL H H -9.575 -24.870 -18.337 1.00 . A A . 69 VAL H 1 1
2 2729 1 1 91 VAL HA H -10.061 -22.753 -16.342 1.00 . A A . 69 VAL HA 1 1
2 2730 1 1 91 VAL HB H -10.667 -22.555 -19.313 1.00 . A A . 69 VAL HB 1 1
2 2731 1 1 91 VAL HG11 H -11.320 -20.263 -18.845 1.00 . A A . 69 VAL HG11 1 1
2 2732 1 1 91 VAL HG12 H -10.994 -20.507 -17.128 1.00 . A A . 69 VAL HG12 1 1
2 2733 1 1 91 VAL HG13 H -12.295 -21.400 -17.915 1.00 . A A . 69 VAL HG13 1 1
2 2734 1 1 91 VAL HG21 H -8.980 -20.872 -19.485 1.00 . A A . 69 VAL HG21 1 1
2 2735 1 1 91 VAL HG22 H -8.254 -22.334 -18.816 1.00 . A A . 69 VAL HG22 1 1
2 2736 1 1 91 VAL HG23 H -8.632 -20.974 -17.757 1.00 . A A . 69 VAL HG23 1 1
2 2737 1 1 91 VAL N N -9.368 -24.270 -17.584 1.00 . A A . 69 VAL N 1 1
2 2738 1 1 91 VAL O O -12.036 -24.676 -18.026 1.00 . A A . 69 VAL O 1 1
2 2739 1 1 92 LYS C C -14.811 -22.761 -16.677 1.00 . A A . 70 LYS C 1 1
2 2740 1 1 92 LYS CA C -13.889 -23.872 -16.197 1.00 . A A . 70 LYS CA 1 1
2 2741 1 1 92 LYS CB C -14.251 -24.284 -14.770 1.00 . A A . 70 LYS CB 1 1
2 2742 1 1 92 LYS CD C -15.258 -26.502 -15.368 1.00 . A A . 70 LYS CD 1 1
2 2743 1 1 92 LYS CE C -16.425 -27.449 -15.152 1.00 . A A . 70 LYS CE 1 1
2 2744 1 1 92 LYS CG C -15.486 -25.165 -14.681 1.00 . A A . 70 LYS CG 1 1
2 2745 1 1 92 LYS H H -12.218 -22.776 -15.568 1.00 . A A . 70 LYS H 1 1
2 2746 1 1 92 LYS HA H -13.985 -24.725 -16.854 1.00 . A A . 70 LYS HA 1 1
2 2747 1 1 92 LYS HB2 H -13.419 -24.824 -14.343 1.00 . A A . 70 LYS HB2 1 1
2 2748 1 1 92 LYS HB3 H -14.429 -23.393 -14.185 1.00 . A A . 70 LYS HB3 1 1
2 2749 1 1 92 LYS HD2 H -15.135 -26.335 -16.428 1.00 . A A . 70 LYS HD2 1 1
2 2750 1 1 92 LYS HD3 H -14.361 -26.952 -14.968 1.00 . A A . 70 LYS HD3 1 1
2 2751 1 1 92 LYS HE2 H -16.596 -27.553 -14.090 1.00 . A A . 70 LYS HE2 1 1
2 2752 1 1 92 LYS HE3 H -17.305 -27.028 -15.617 1.00 . A A . 70 LYS HE3 1 1
2 2753 1 1 92 LYS HG2 H -15.719 -25.340 -13.641 1.00 . A A . 70 LYS HG2 1 1
2 2754 1 1 92 LYS HG3 H -16.313 -24.660 -15.159 1.00 . A A . 70 LYS HG3 1 1
2 2755 1 1 92 LYS HZ1 H -16.939 -29.443 -15.489 1.00 . A A . 70 LYS HZ1 1 1
2 2756 1 1 92 LYS HZ2 H -15.270 -29.180 -15.357 1.00 . A A . 70 LYS HZ2 1 1
2 2757 1 1 92 LYS HZ3 H -16.089 -28.731 -16.772 1.00 . A A . 70 LYS HZ3 1 1
2 2758 1 1 92 LYS N N -12.517 -23.405 -16.255 1.00 . A A . 70 LYS N 1 1
2 2759 1 1 92 LYS NZ N -16.163 -28.792 -15.732 1.00 . A A . 70 LYS NZ 1 1
2 2760 1 1 92 LYS O O -14.597 -21.591 -16.355 1.00 . A A . 70 LYS O 1 1
2 2761 1 1 93 GLY C C -16.317 -21.791 -19.456 1.00 . A A . 71 GLY C 1 1
2 2762 1 1 93 GLY CA C -16.699 -22.123 -18.030 1.00 . A A . 71 GLY CA 1 1
2 2763 1 1 93 GLY H H -15.954 -24.067 -17.669 1.00 . A A . 71 GLY H 1 1
2 2764 1 1 93 GLY HA2 H -17.711 -22.499 -18.014 1.00 . A A . 71 GLY HA2 1 1
2 2765 1 1 93 GLY HA3 H -16.647 -21.224 -17.434 1.00 . A A . 71 GLY HA3 1 1
2 2766 1 1 93 GLY N N -15.813 -23.118 -17.465 1.00 . A A . 71 GLY N 1 1
2 2767 1 1 93 GLY O O -17.177 -21.593 -20.314 1.00 . A A . 71 GLY O 1 1
2 2768 1 1 94 SER C C -13.865 -22.745 -21.618 1.00 . A A . 72 SER C 1 1
2 2769 1 1 94 SER CA C -14.503 -21.488 -21.040 1.00 . A A . 72 SER CA 1 1
2 2770 1 1 94 SER CB C -13.477 -20.353 -20.990 1.00 . A A . 72 SER CB 1 1
2 2771 1 1 94 SER H H -14.387 -21.945 -18.990 1.00 . A A . 72 SER H 1 1
2 2772 1 1 94 SER HA H -15.329 -21.192 -21.669 1.00 . A A . 72 SER HA 1 1
2 2773 1 1 94 SER HB2 H -12.781 -20.539 -20.185 1.00 . A A . 72 SER HB2 1 1
2 2774 1 1 94 SER HB3 H -12.938 -20.315 -21.925 1.00 . A A . 72 SER HB3 1 1
2 2775 1 1 94 SER HG H -14.763 -19.185 -20.067 1.00 . A A . 72 SER HG 1 1
2 2776 1 1 94 SER N N -15.020 -21.756 -19.712 1.00 . A A . 72 SER N 1 1
2 2777 1 1 94 SER O O -13.443 -23.631 -20.876 1.00 . A A . 72 SER O 1 1
2 2778 1 1 94 SER OG O -14.101 -19.101 -20.766 1.00 . A A . 72 SER OG 1 1
2 2779 1 1 95 SER C C -11.660 -23.795 -23.630 1.00 . A A . 73 SER C 1 1
2 2780 1 1 95 SER CA C -13.180 -23.954 -23.614 1.00 . A A . 73 SER CA 1 1
2 2781 1 1 95 SER CB C -13.704 -24.065 -25.047 1.00 . A A . 73 SER CB 1 1
2 2782 1 1 95 SER H H -14.205 -22.103 -23.483 1.00 . A A . 73 SER H 1 1
2 2783 1 1 95 SER HA H -13.436 -24.851 -23.072 1.00 . A A . 73 SER HA 1 1
2 2784 1 1 95 SER HB2 H -13.315 -23.248 -25.636 1.00 . A A . 73 SER HB2 1 1
2 2785 1 1 95 SER HB3 H -13.380 -25.003 -25.475 1.00 . A A . 73 SER HB3 1 1
2 2786 1 1 95 SER HG H -15.417 -23.136 -24.793 1.00 . A A . 73 SER HG 1 1
2 2787 1 1 95 SER N N -13.804 -22.822 -22.941 1.00 . A A . 73 SER N 1 1
2 2788 1 1 95 SER O O -10.935 -24.650 -24.143 1.00 . A A . 73 SER O 1 1
2 2789 1 1 95 SER OG O -15.124 -24.015 -25.079 1.00 . A A . 73 SER OG 1 1
2 2790 1 1 96 LEU C C -9.053 -23.145 -21.986 1.00 . A A . 74 LEU C 1 1
2 2791 1 1 96 LEU CA C -9.773 -22.398 -23.076 1.00 . A A . 74 LEU CA 1 1
2 2792 1 1 96 LEU CB C -9.520 -20.911 -22.901 1.00 . A A . 74 LEU CB 1 1
2 2793 1 1 96 LEU CD1 C -9.398 -20.700 -25.408 1.00 . A A . 74 LEU CD1 1 1
2 2794 1 1 96 LEU CD2 C -11.303 -19.672 -24.154 1.00 . A A . 74 LEU CD2 1 1
2 2795 1 1 96 LEU CG C -9.829 -20.039 -24.111 1.00 . A A . 74 LEU CG 1 1
2 2796 1 1 96 LEU H H -11.803 -22.062 -22.651 1.00 . A A . 74 LEU H 1 1
2 2797 1 1 96 LEU HA H -9.376 -22.707 -24.030 1.00 . A A . 74 LEU HA 1 1
2 2798 1 1 96 LEU HB2 H -10.125 -20.564 -22.076 1.00 . A A . 74 LEU HB2 1 1
2 2799 1 1 96 LEU HB3 H -8.487 -20.776 -22.642 1.00 . A A . 74 LEU HB3 1 1
2 2800 1 1 96 LEU HD11 H -9.899 -21.650 -25.513 1.00 . A A . 74 LEU HD11 1 1
2 2801 1 1 96 LEU HD12 H -8.329 -20.853 -25.398 1.00 . A A . 74 LEU HD12 1 1
2 2802 1 1 96 LEU HD13 H -9.664 -20.059 -26.236 1.00 . A A . 74 LEU HD13 1 1
2 2803 1 1 96 LEU HD21 H -11.897 -20.573 -24.173 1.00 . A A . 74 LEU HD21 1 1
2 2804 1 1 96 LEU HD22 H -11.503 -19.090 -25.041 1.00 . A A . 74 LEU HD22 1 1
2 2805 1 1 96 LEU HD23 H -11.555 -19.092 -23.277 1.00 . A A . 74 LEU HD23 1 1
2 2806 1 1 96 LEU HG H -9.261 -19.138 -24.014 1.00 . A A . 74 LEU HG 1 1
2 2807 1 1 96 LEU N N -11.184 -22.691 -23.071 1.00 . A A . 74 LEU N 1 1
2 2808 1 1 96 LEU O O -9.588 -23.366 -20.911 1.00 . A A . 74 LEU O 1 1
2 2809 1 1 97 VAL C C -5.741 -23.244 -21.180 1.00 . A A . 75 VAL C 1 1
2 2810 1 1 97 VAL CA C -6.959 -24.146 -21.339 1.00 . A A . 75 VAL CA 1 1
2 2811 1 1 97 VAL CB C -6.525 -25.580 -21.718 1.00 . A A . 75 VAL CB 1 1
2 2812 1 1 97 VAL CG1 C -5.488 -26.122 -20.745 1.00 . A A . 75 VAL CG1 1 1
2 2813 1 1 97 VAL CG2 C -7.738 -26.497 -21.755 1.00 . A A . 75 VAL CG2 1 1
2 2814 1 1 97 VAL H H -7.655 -23.636 -23.264 1.00 . A A . 75 VAL H 1 1
2 2815 1 1 97 VAL HA H -7.479 -24.191 -20.394 1.00 . A A . 75 VAL HA 1 1
2 2816 1 1 97 VAL HB H -6.087 -25.558 -22.704 1.00 . A A . 75 VAL HB 1 1
2 2817 1 1 97 VAL HG11 H -4.618 -25.483 -20.753 1.00 . A A . 75 VAL HG11 1 1
2 2818 1 1 97 VAL HG12 H -5.205 -27.122 -21.040 1.00 . A A . 75 VAL HG12 1 1
2 2819 1 1 97 VAL HG13 H -5.909 -26.146 -19.749 1.00 . A A . 75 VAL HG13 1 1
2 2820 1 1 97 VAL HG21 H -7.427 -27.495 -22.023 1.00 . A A . 75 VAL HG21 1 1
2 2821 1 1 97 VAL HG22 H -8.445 -26.131 -22.485 1.00 . A A . 75 VAL HG22 1 1
2 2822 1 1 97 VAL HG23 H -8.206 -26.515 -20.779 1.00 . A A . 75 VAL HG23 1 1
2 2823 1 1 97 VAL N N -7.874 -23.594 -22.318 1.00 . A A . 75 VAL N 1 1
2 2824 1 1 97 VAL O O -5.169 -22.761 -22.159 1.00 . A A . 75 VAL O 1 1
2 2825 1 1 98 VAL C C -2.946 -22.978 -19.668 1.00 . A A . 76 VAL C 1 1
2 2826 1 1 98 VAL CA C -4.243 -22.169 -19.596 1.00 . A A . 76 VAL CA 1 1
2 2827 1 1 98 VAL CB C -4.429 -21.569 -18.180 1.00 . A A . 76 VAL CB 1 1
2 2828 1 1 98 VAL CG1 C -3.192 -20.835 -17.725 1.00 . A A . 76 VAL CG1 1 1
2 2829 1 1 98 VAL CG2 C -5.634 -20.644 -18.148 1.00 . A A . 76 VAL CG2 1 1
2 2830 1 1 98 VAL H H -5.857 -23.455 -19.208 1.00 . A A . 76 VAL H 1 1
2 2831 1 1 98 VAL HA H -4.197 -21.360 -20.310 1.00 . A A . 76 VAL HA 1 1
2 2832 1 1 98 VAL HB H -4.610 -22.377 -17.486 1.00 . A A . 76 VAL HB 1 1
2 2833 1 1 98 VAL HG11 H -3.368 -20.408 -16.749 1.00 . A A . 76 VAL HG11 1 1
2 2834 1 1 98 VAL HG12 H -2.956 -20.052 -18.429 1.00 . A A . 76 VAL HG12 1 1
2 2835 1 1 98 VAL HG13 H -2.367 -21.531 -17.667 1.00 . A A . 76 VAL HG13 1 1
2 2836 1 1 98 VAL HG21 H -5.488 -19.838 -18.853 1.00 . A A . 76 VAL HG21 1 1
2 2837 1 1 98 VAL HG22 H -5.749 -20.236 -17.154 1.00 . A A . 76 VAL HG22 1 1
2 2838 1 1 98 VAL HG23 H -6.521 -21.199 -18.414 1.00 . A A . 76 VAL HG23 1 1
2 2839 1 1 98 VAL N N -5.373 -23.011 -19.937 1.00 . A A . 76 VAL N 1 1
2 2840 1 1 98 VAL O O -2.606 -23.716 -18.758 1.00 . A A . 76 VAL O 1 1
2 2841 1 1 99 LYS C C 0.224 -22.863 -20.700 1.00 . A A . 77 LYS C 1 1
2 2842 1 1 99 LYS CA C -1.042 -23.651 -20.983 1.00 . A A . 77 LYS CA 1 1
2 2843 1 1 99 LYS CB C -1.027 -24.274 -22.394 1.00 . A A . 77 LYS CB 1 1
2 2844 1 1 99 LYS CD C -0.264 -22.299 -23.800 1.00 . A A . 77 LYS CD 1 1
2 2845 1 1 99 LYS CE C -0.409 -21.646 -25.168 1.00 . A A . 77 LYS CE 1 1
2 2846 1 1 99 LYS CG C -1.356 -23.328 -23.548 1.00 . A A . 77 LYS CG 1 1
2 2847 1 1 99 LYS H H -2.508 -22.150 -21.403 1.00 . A A . 77 LYS H 1 1
2 2848 1 1 99 LYS HA H -1.087 -24.458 -20.266 1.00 . A A . 77 LYS HA 1 1
2 2849 1 1 99 LYS HB2 H -0.045 -24.684 -22.573 1.00 . A A . 77 LYS HB2 1 1
2 2850 1 1 99 LYS HB3 H -1.743 -25.084 -22.413 1.00 . A A . 77 LYS HB3 1 1
2 2851 1 1 99 LYS HD2 H -0.324 -21.533 -23.041 1.00 . A A . 77 LYS HD2 1 1
2 2852 1 1 99 LYS HD3 H 0.698 -22.788 -23.744 1.00 . A A . 77 LYS HD3 1 1
2 2853 1 1 99 LYS HE2 H 0.307 -20.842 -25.244 1.00 . A A . 77 LYS HE2 1 1
2 2854 1 1 99 LYS HE3 H -0.196 -22.385 -25.927 1.00 . A A . 77 LYS HE3 1 1
2 2855 1 1 99 LYS HG2 H -1.492 -23.911 -24.446 1.00 . A A . 77 LYS HG2 1 1
2 2856 1 1 99 LYS HG3 H -2.275 -22.810 -23.317 1.00 . A A . 77 LYS HG3 1 1
2 2857 1 1 99 LYS HZ1 H -1.812 -20.618 -26.326 1.00 . A A . 77 LYS HZ1 1 1
2 2858 1 1 99 LYS HZ2 H -2.023 -20.409 -24.656 1.00 . A A . 77 LYS HZ2 1 1
2 2859 1 1 99 LYS HZ3 H -2.476 -21.869 -25.394 1.00 . A A . 77 LYS HZ3 1 1
2 2860 1 1 99 LYS N N -2.232 -22.837 -20.763 1.00 . A A . 77 LYS N 1 1
2 2861 1 1 99 LYS NZ N -1.772 -21.097 -25.400 1.00 . A A . 77 LYS NZ 1 1
2 2862 1 1 99 LYS O O 0.249 -21.647 -20.874 1.00 . A A . 77 LYS O 1 1
2 2863 1 1 100 VAL C C 3.068 -22.095 -21.074 1.00 . A A . 78 VAL C 1 1
2 2864 1 1 100 VAL CA C 2.542 -22.948 -19.902 1.00 . A A . 78 VAL CA 1 1
2 2865 1 1 100 VAL CB C 3.583 -24.023 -19.487 1.00 . A A . 78 VAL CB 1 1
2 2866 1 1 100 VAL CG1 C 3.641 -25.158 -20.502 1.00 . A A . 78 VAL CG1 1 1
2 2867 1 1 100 VAL CG2 C 4.963 -23.406 -19.295 1.00 . A A . 78 VAL CG2 1 1
2 2868 1 1 100 VAL H H 1.135 -24.532 -20.124 1.00 . A A . 78 VAL H 1 1
2 2869 1 1 100 VAL HA H 2.379 -22.297 -19.049 1.00 . A A . 78 VAL HA 1 1
2 2870 1 1 100 VAL HB H 3.268 -24.443 -18.539 1.00 . A A . 78 VAL HB 1 1
2 2871 1 1 100 VAL HG11 H 3.913 -24.761 -21.469 1.00 . A A . 78 VAL HG11 1 1
2 2872 1 1 100 VAL HG12 H 2.673 -25.632 -20.566 1.00 . A A . 78 VAL HG12 1 1
2 2873 1 1 100 VAL HG13 H 4.378 -25.884 -20.190 1.00 . A A . 78 VAL HG13 1 1
2 2874 1 1 100 VAL HG21 H 5.668 -24.177 -19.019 1.00 . A A . 78 VAL HG21 1 1
2 2875 1 1 100 VAL HG22 H 4.920 -22.664 -18.514 1.00 . A A . 78 VAL HG22 1 1
2 2876 1 1 100 VAL HG23 H 5.281 -22.941 -20.217 1.00 . A A . 78 VAL HG23 1 1
2 2877 1 1 100 VAL N N 1.257 -23.566 -20.236 1.00 . A A . 78 VAL N 1 1
2 2878 1 1 100 VAL O O 3.652 -22.597 -22.039 1.00 . A A . 78 VAL O 1 1
2 2879 1 1 101 GLY C C 2.010 -18.942 -22.395 1.00 . A A . 79 GLY C 1 1
2 2880 1 1 101 GLY CA C 3.174 -19.864 -22.036 1.00 . A A . 79 GLY CA 1 1
2 2881 1 1 101 GLY H H 2.233 -20.493 -20.249 1.00 . A A . 79 GLY H 1 1
2 2882 1 1 101 GLY HA2 H 4.008 -19.269 -21.694 1.00 . A A . 79 GLY HA2 1 1
2 2883 1 1 101 GLY HA3 H 3.469 -20.417 -22.915 1.00 . A A . 79 GLY HA3 1 1
2 2884 1 1 101 GLY N N 2.797 -20.801 -20.987 1.00 . A A . 79 GLY N 1 1
2 2885 1 1 101 GLY O O 2.095 -18.138 -23.321 1.00 . A A . 79 GLY O 1 1
2 2886 1 1 102 THR C C 0.078 -16.799 -21.529 1.00 . A A . 80 THR C 1 1
2 2887 1 1 102 THR CA C -0.262 -18.261 -21.821 1.00 . A A . 80 THR CA 1 1
2 2888 1 1 102 THR CB C -1.435 -18.699 -20.918 1.00 . A A . 80 THR CB 1 1
2 2889 1 1 102 THR CG2 C -2.645 -17.803 -21.135 1.00 . A A . 80 THR CG2 1 1
2 2890 1 1 102 THR H H 0.966 -19.826 -21.003 1.00 . A A . 80 THR H 1 1
2 2891 1 1 102 THR HA H -0.578 -18.344 -22.848 1.00 . A A . 80 THR HA 1 1
2 2892 1 1 102 THR HB H -1.126 -18.622 -19.885 1.00 . A A . 80 THR HB 1 1
2 2893 1 1 102 THR HG1 H -1.020 -20.624 -21.069 1.00 . A A . 80 THR HG1 1 1
2 2894 1 1 102 THR HG21 H -3.451 -18.122 -20.492 1.00 . A A . 80 THR HG21 1 1
2 2895 1 1 102 THR HG22 H -2.958 -17.868 -22.167 1.00 . A A . 80 THR HG22 1 1
2 2896 1 1 102 THR HG23 H -2.381 -16.782 -20.904 1.00 . A A . 80 THR HG23 1 1
2 2897 1 1 102 THR N N 0.920 -19.100 -21.648 1.00 . A A . 80 THR N 1 1
2 2898 1 1 102 THR O O 0.203 -16.388 -20.384 1.00 . A A . 80 THR O 1 1
2 2899 1 1 102 THR OG1 O -1.792 -20.057 -21.201 1.00 . A A . 80 THR OG1 1 1
2 2900 1 1 103 LYS C C -0.655 -13.769 -22.181 1.00 . A A . 81 LYS C 1 1
2 2901 1 1 103 LYS CA C 0.570 -14.625 -22.416 1.00 . A A . 81 LYS CA 1 1
2 2902 1 1 103 LYS CB C 1.351 -14.098 -23.619 1.00 . A A . 81 LYS CB 1 1
2 2903 1 1 103 LYS CD C 2.560 -12.119 -24.626 1.00 . A A . 81 LYS CD 1 1
2 2904 1 1 103 LYS CE C 1.854 -12.246 -25.965 1.00 . A A . 81 LYS CE 1 1
2 2905 1 1 103 LYS CG C 1.706 -12.625 -23.478 1.00 . A A . 81 LYS CG 1 1
2 2906 1 1 103 LYS H H 0.044 -16.412 -23.462 1.00 . A A . 81 LYS H 1 1
2 2907 1 1 103 LYS HA H 1.200 -14.563 -21.540 1.00 . A A . 81 LYS HA 1 1
2 2908 1 1 103 LYS HB2 H 2.265 -14.663 -23.720 1.00 . A A . 81 LYS HB2 1 1
2 2909 1 1 103 LYS HB3 H 0.754 -14.222 -24.510 1.00 . A A . 81 LYS HB3 1 1
2 2910 1 1 103 LYS HD2 H 2.790 -11.079 -24.452 1.00 . A A . 81 LYS HD2 1 1
2 2911 1 1 103 LYS HD3 H 3.475 -12.690 -24.656 1.00 . A A . 81 LYS HD3 1 1
2 2912 1 1 103 LYS HE2 H 1.667 -13.291 -26.164 1.00 . A A . 81 LYS HE2 1 1
2 2913 1 1 103 LYS HE3 H 0.914 -11.715 -25.914 1.00 . A A . 81 LYS HE3 1 1
2 2914 1 1 103 LYS HG2 H 0.794 -12.049 -23.448 1.00 . A A . 81 LYS HG2 1 1
2 2915 1 1 103 LYS HG3 H 2.246 -12.486 -22.553 1.00 . A A . 81 LYS HG3 1 1
2 2916 1 1 103 LYS HZ1 H 2.723 -10.640 -26.983 1.00 . A A . 81 LYS HZ1 1 1
2 2917 1 1 103 LYS HZ2 H 2.257 -11.922 -27.995 1.00 . A A . 81 LYS HZ2 1 1
2 2918 1 1 103 LYS HZ3 H 3.642 -12.063 -27.030 1.00 . A A . 81 LYS HZ3 1 1
2 2919 1 1 103 LYS N N 0.198 -16.017 -22.576 1.00 . A A . 81 LYS N 1 1
2 2920 1 1 103 LYS NZ N 2.673 -11.679 -27.070 1.00 . A A . 81 LYS NZ 1 1
2 2921 1 1 103 LYS O O -1.525 -13.667 -23.045 1.00 . A A . 81 LYS O 1 1
2 2922 1 1 104 VAL C C -1.254 -10.908 -20.269 1.00 . A A . 82 VAL C 1 1
2 2923 1 1 104 VAL CA C -1.815 -12.254 -20.702 1.00 . A A . 82 VAL CA 1 1
2 2924 1 1 104 VAL CB C -2.728 -12.807 -19.595 1.00 . A A . 82 VAL CB 1 1
2 2925 1 1 104 VAL CG1 C -3.967 -11.949 -19.466 1.00 . A A . 82 VAL CG1 1 1
2 2926 1 1 104 VAL CG2 C -3.100 -14.259 -19.860 1.00 . A A . 82 VAL CG2 1 1
2 2927 1 1 104 VAL H H -0.039 -13.302 -20.327 1.00 . A A . 82 VAL H 1 1
2 2928 1 1 104 VAL HA H -2.398 -12.118 -21.600 1.00 . A A . 82 VAL HA 1 1
2 2929 1 1 104 VAL HB H -2.189 -12.762 -18.659 1.00 . A A . 82 VAL HB 1 1
2 2930 1 1 104 VAL HG11 H -3.689 -10.970 -19.106 1.00 . A A . 82 VAL HG11 1 1
2 2931 1 1 104 VAL HG12 H -4.651 -12.412 -18.772 1.00 . A A . 82 VAL HG12 1 1
2 2932 1 1 104 VAL HG13 H -4.443 -11.856 -20.431 1.00 . A A . 82 VAL HG13 1 1
2 2933 1 1 104 VAL HG21 H -3.626 -14.331 -20.800 1.00 . A A . 82 VAL HG21 1 1
2 2934 1 1 104 VAL HG22 H -3.733 -14.620 -19.064 1.00 . A A . 82 VAL HG22 1 1
2 2935 1 1 104 VAL HG23 H -2.201 -14.857 -19.903 1.00 . A A . 82 VAL HG23 1 1
2 2936 1 1 104 VAL N N -0.730 -13.157 -21.009 1.00 . A A . 82 VAL N 1 1
2 2937 1 1 104 VAL O O -0.546 -10.810 -19.265 1.00 . A A . 82 VAL O 1 1
2 2938 1 1 105 LYS C C -2.001 -7.607 -20.211 1.00 . A A . 83 LYS C 1 1
2 2939 1 1 105 LYS CA C -0.992 -8.565 -20.817 1.00 . A A . 83 LYS CA 1 1
2 2940 1 1 105 LYS CB C -0.468 -7.988 -22.130 1.00 . A A . 83 LYS CB 1 1
2 2941 1 1 105 LYS CD C -0.914 -7.614 -24.554 1.00 . A A . 83 LYS CD 1 1
2 2942 1 1 105 LYS CE C -1.976 -7.481 -25.625 1.00 . A A . 83 LYS CE 1 1
2 2943 1 1 105 LYS CG C -1.532 -7.850 -23.196 1.00 . A A . 83 LYS CG 1 1
2 2944 1 1 105 LYS H H -2.126 -10.034 -21.823 1.00 . A A . 83 LYS H 1 1
2 2945 1 1 105 LYS HA H -0.168 -8.671 -20.137 1.00 . A A . 83 LYS HA 1 1
2 2946 1 1 105 LYS HB2 H -0.053 -7.010 -21.939 1.00 . A A . 83 LYS HB2 1 1
2 2947 1 1 105 LYS HB3 H 0.310 -8.631 -22.512 1.00 . A A . 83 LYS HB3 1 1
2 2948 1 1 105 LYS HD2 H -0.334 -6.704 -24.520 1.00 . A A . 83 LYS HD2 1 1
2 2949 1 1 105 LYS HD3 H -0.271 -8.446 -24.796 1.00 . A A . 83 LYS HD3 1 1
2 2950 1 1 105 LYS HE2 H -2.502 -6.553 -25.476 1.00 . A A . 83 LYS HE2 1 1
2 2951 1 1 105 LYS HE3 H -1.488 -7.470 -26.587 1.00 . A A . 83 LYS HE3 1 1
2 2952 1 1 105 LYS HG2 H -2.118 -8.755 -23.229 1.00 . A A . 83 LYS HG2 1 1
2 2953 1 1 105 LYS HG3 H -2.170 -7.013 -22.950 1.00 . A A . 83 LYS HG3 1 1
2 2954 1 1 105 LYS HZ1 H -3.657 -8.491 -26.355 1.00 . A A . 83 LYS HZ1 1 1
2 2955 1 1 105 LYS HZ2 H -3.454 -8.622 -24.676 1.00 . A A . 83 LYS HZ2 1 1
2 2956 1 1 105 LYS HZ3 H -2.462 -9.514 -25.724 1.00 . A A . 83 LYS HZ3 1 1
2 2957 1 1 105 LYS N N -1.547 -9.884 -21.049 1.00 . A A . 83 LYS N 1 1
2 2958 1 1 105 LYS NZ N -2.953 -8.605 -25.592 1.00 . A A . 83 LYS NZ 1 1
2 2959 1 1 105 LYS O O -3.209 -7.851 -20.237 1.00 . A A . 83 LYS O 1 1
2 2960 1 1 106 ASN C C -3.128 -5.769 -18.009 1.00 . A A . 84 ASN C 1 1
2 2961 1 1 106 ASN CA C -2.247 -5.393 -19.192 1.00 . A A . 84 ASN CA 1 1
2 2962 1 1 106 ASN CB C -3.113 -4.849 -20.337 1.00 . A A . 84 ASN CB 1 1
2 2963 1 1 106 ASN CG C -2.300 -4.406 -21.541 1.00 . A A . 84 ASN CG 1 1
2 2964 1 1 106 ASN H H -0.493 -6.513 -19.528 1.00 . A A . 84 ASN H 1 1
2 2965 1 1 106 ASN HA H -1.558 -4.622 -18.881 1.00 . A A . 84 ASN HA 1 1
2 2966 1 1 106 ASN HB2 H -3.792 -5.623 -20.657 1.00 . A A . 84 ASN HB2 1 1
2 2967 1 1 106 ASN HB3 H -3.681 -4.004 -19.978 1.00 . A A . 84 ASN HB3 1 1
2 2968 1 1 106 ASN HD21 H -3.820 -4.829 -22.749 1.00 . A A . 84 ASN HD21 1 1
2 2969 1 1 106 ASN HD22 H -2.396 -4.213 -23.517 1.00 . A A . 84 ASN HD22 1 1
2 2970 1 1 106 ASN N N -1.463 -6.530 -19.651 1.00 . A A . 84 ASN N 1 1
2 2971 1 1 106 ASN ND2 N -2.898 -4.492 -22.720 1.00 . A A . 84 ASN ND2 1 1
2 2972 1 1 106 ASN O O -4.258 -5.290 -17.899 1.00 . A A . 84 ASN O 1 1
2 2973 1 1 106 ASN OD1 O -1.148 -3.988 -21.416 1.00 . A A . 84 ASN OD1 1 1
2 2974 1 1 107 ILE C C -3.678 -5.963 -14.928 1.00 . A A . 85 ILE C 1 1
2 2975 1 1 107 ILE CA C -3.365 -7.068 -15.938 1.00 . A A . 85 ILE CA 1 1
2 2976 1 1 107 ILE CB C -2.544 -8.145 -15.195 1.00 . A A . 85 ILE CB 1 1
2 2977 1 1 107 ILE CD1 C -0.495 -8.429 -13.693 1.00 . A A . 85 ILE CD1 1 1
2 2978 1 1 107 ILE CG1 C -1.257 -7.525 -14.637 1.00 . A A . 85 ILE CG1 1 1
2 2979 1 1 107 ILE CG2 C -2.208 -9.295 -16.133 1.00 . A A . 85 ILE CG2 1 1
2 2980 1 1 107 ILE H H -1.694 -6.946 -17.158 1.00 . A A . 85 ILE H 1 1
2 2981 1 1 107 ILE HA H -4.286 -7.522 -16.268 1.00 . A A . 85 ILE HA 1 1
2 2982 1 1 107 ILE HB H -3.137 -8.530 -14.381 1.00 . A A . 85 ILE HB 1 1
2 2983 1 1 107 ILE HD11 H 0.375 -7.907 -13.318 1.00 . A A . 85 ILE HD11 1 1
2 2984 1 1 107 ILE HD12 H -0.181 -9.318 -14.220 1.00 . A A . 85 ILE HD12 1 1
2 2985 1 1 107 ILE HD13 H -1.132 -8.706 -12.866 1.00 . A A . 85 ILE HD13 1 1
2 2986 1 1 107 ILE HG12 H -0.602 -7.283 -15.459 1.00 . A A . 85 ILE HG12 1 1
2 2987 1 1 107 ILE HG13 H -1.505 -6.620 -14.103 1.00 . A A . 85 ILE HG13 1 1
2 2988 1 1 107 ILE HG21 H -1.677 -10.060 -15.587 1.00 . A A . 85 ILE HG21 1 1
2 2989 1 1 107 ILE HG22 H -1.584 -8.931 -16.937 1.00 . A A . 85 ILE HG22 1 1
2 2990 1 1 107 ILE HG23 H -3.119 -9.708 -16.539 1.00 . A A . 85 ILE HG23 1 1
2 2991 1 1 107 ILE N N -2.611 -6.599 -17.100 1.00 . A A . 85 ILE N 1 1
2 2992 1 1 107 ILE O O -3.321 -4.801 -15.099 1.00 . A A . 85 ILE O 1 1
2 2993 1 1 108 ARG C C -4.220 -6.262 -11.458 1.00 . A A . 86 ARG C 1 1
2 2994 1 1 108 ARG CA C -4.646 -5.539 -12.725 1.00 . A A . 86 ARG CA 1 1
2 2995 1 1 108 ARG CB C -6.156 -5.268 -12.688 1.00 . A A . 86 ARG CB 1 1
2 2996 1 1 108 ARG CD C -6.163 -3.425 -10.969 1.00 . A A . 86 ARG CD 1 1
2 2997 1 1 108 ARG CG C -6.679 -4.802 -11.336 1.00 . A A . 86 ARG CG 1 1
2 2998 1 1 108 ARG CZ C -6.295 -1.119 -11.814 1.00 . A A . 86 ARG CZ 1 1
2 2999 1 1 108 ARG H H -4.634 -7.319 -13.842 1.00 . A A . 86 ARG H 1 1
2 3000 1 1 108 ARG HA H -4.107 -4.610 -12.818 1.00 . A A . 86 ARG HA 1 1
2 3001 1 1 108 ARG HB2 H -6.389 -4.509 -13.417 1.00 . A A . 86 ARG HB2 1 1
2 3002 1 1 108 ARG HB3 H -6.676 -6.176 -12.954 1.00 . A A . 86 ARG HB3 1 1
2 3003 1 1 108 ARG HD2 H -6.517 -3.175 -9.980 1.00 . A A . 86 ARG HD2 1 1
2 3004 1 1 108 ARG HD3 H -5.083 -3.446 -10.970 1.00 . A A . 86 ARG HD3 1 1
2 3005 1 1 108 ARG HE H -7.204 -2.698 -12.640 1.00 . A A . 86 ARG HE 1 1
2 3006 1 1 108 ARG HG2 H -7.757 -4.770 -11.372 1.00 . A A . 86 ARG HG2 1 1
2 3007 1 1 108 ARG HG3 H -6.366 -5.507 -10.579 1.00 . A A . 86 ARG HG3 1 1
2 3008 1 1 108 ARG HH11 H -5.114 -1.350 -10.177 1.00 . A A . 86 ARG HH11 1 1
2 3009 1 1 108 ARG HH12 H -5.254 0.278 -10.777 1.00 . A A . 86 ARG HH12 1 1
2 3010 1 1 108 ARG HH21 H -7.357 -0.566 -13.451 1.00 . A A . 86 ARG HH21 1 1
2 3011 1 1 108 ARG HH22 H -6.518 0.720 -12.630 1.00 . A A . 86 ARG HH22 1 1
2 3012 1 1 108 ARG N N -4.334 -6.379 -13.864 1.00 . A A . 86 ARG N 1 1
2 3013 1 1 108 ARG NE N -6.618 -2.405 -11.906 1.00 . A A . 86 ARG NE 1 1
2 3014 1 1 108 ARG NH1 N -5.489 -0.698 -10.846 1.00 . A A . 86 ARG NH1 1 1
2 3015 1 1 108 ARG NH2 N -6.760 -0.254 -12.702 1.00 . A A . 86 ARG NH2 1 1
2 3016 1 1 108 ARG O O -4.562 -7.432 -11.274 1.00 . A A . 86 ARG O 1 1
2 3017 1 1 109 LEU C C -4.207 -6.013 -8.319 1.00 . A A . 87 LEU C 1 1
2 3018 1 1 109 LEU CA C -3.095 -6.224 -9.329 1.00 . A A . 87 LEU CA 1 1
2 3019 1 1 109 LEU CB C -1.789 -5.623 -8.804 1.00 . A A . 87 LEU CB 1 1
2 3020 1 1 109 LEU CD1 C 0.614 -5.020 -9.165 1.00 . A A . 87 LEU CD1 1 1
2 3021 1 1 109 LEU CD2 C -0.251 -7.203 -10.009 1.00 . A A . 87 LEU CD2 1 1
2 3022 1 1 109 LEU CG C -0.587 -5.743 -9.745 1.00 . A A . 87 LEU CG 1 1
2 3023 1 1 109 LEU H H -3.166 -4.689 -10.747 1.00 . A A . 87 LEU H 1 1
2 3024 1 1 109 LEU HA H -2.962 -7.283 -9.497 1.00 . A A . 87 LEU HA 1 1
2 3025 1 1 109 LEU HB2 H -1.957 -4.575 -8.600 1.00 . A A . 87 LEU HB2 1 1
2 3026 1 1 109 LEU HB3 H -1.540 -6.116 -7.877 1.00 . A A . 87 LEU HB3 1 1
2 3027 1 1 109 LEU HD11 H 1.453 -5.116 -9.839 1.00 . A A . 87 LEU HD11 1 1
2 3028 1 1 109 LEU HD12 H 0.867 -5.456 -8.211 1.00 . A A . 87 LEU HD12 1 1
2 3029 1 1 109 LEU HD13 H 0.377 -3.975 -9.032 1.00 . A A . 87 LEU HD13 1 1
2 3030 1 1 109 LEU HD21 H -0.007 -7.690 -9.076 1.00 . A A . 87 LEU HD21 1 1
2 3031 1 1 109 LEU HD22 H 0.593 -7.263 -10.679 1.00 . A A . 87 LEU HD22 1 1
2 3032 1 1 109 LEU HD23 H -1.103 -7.694 -10.458 1.00 . A A . 87 LEU HD23 1 1
2 3033 1 1 109 LEU HG H -0.829 -5.280 -10.687 1.00 . A A . 87 LEU HG 1 1
2 3034 1 1 109 LEU N N -3.471 -5.606 -10.585 1.00 . A A . 87 LEU N 1 1
2 3035 1 1 109 LEU O O -4.611 -4.877 -8.060 1.00 . A A . 87 LEU O 1 1
2 3036 1 1 110 VAL C C -5.261 -6.968 -5.411 1.00 . A A . 88 VAL C 1 1
2 3037 1 1 110 VAL CA C -5.813 -7.030 -6.828 1.00 . A A . 88 VAL CA 1 1
2 3038 1 1 110 VAL CB C -6.752 -8.250 -6.964 1.00 . A A . 88 VAL CB 1 1
2 3039 1 1 110 VAL CG1 C -8.204 -7.840 -6.781 1.00 . A A . 88 VAL CG1 1 1
2 3040 1 1 110 VAL CG2 C -6.552 -8.946 -8.302 1.00 . A A . 88 VAL CG2 1 1
2 3041 1 1 110 VAL H H -4.308 -7.972 -7.976 1.00 . A A . 88 VAL H 1 1
2 3042 1 1 110 VAL HA H -6.378 -6.131 -7.032 1.00 . A A . 88 VAL HA 1 1
2 3043 1 1 110 VAL HB H -6.504 -8.953 -6.181 1.00 . A A . 88 VAL HB 1 1
2 3044 1 1 110 VAL HG11 H -8.838 -8.711 -6.849 1.00 . A A . 88 VAL HG11 1 1
2 3045 1 1 110 VAL HG12 H -8.476 -7.136 -7.555 1.00 . A A . 88 VAL HG12 1 1
2 3046 1 1 110 VAL HG13 H -8.329 -7.377 -5.813 1.00 . A A . 88 VAL HG13 1 1
2 3047 1 1 110 VAL HG21 H -7.320 -9.690 -8.439 1.00 . A A . 88 VAL HG21 1 1
2 3048 1 1 110 VAL HG22 H -5.580 -9.428 -8.312 1.00 . A A . 88 VAL HG22 1 1
2 3049 1 1 110 VAL HG23 H -6.602 -8.218 -9.100 1.00 . A A . 88 VAL HG23 1 1
2 3050 1 1 110 VAL N N -4.708 -7.100 -7.768 1.00 . A A . 88 VAL N 1 1
2 3051 1 1 110 VAL O O -4.088 -7.255 -5.196 1.00 . A A . 88 VAL O 1 1
2 3052 1 1 111 ASP C C -5.585 -7.962 -2.509 1.00 . A A . 89 ASP C 1 1
2 3053 1 1 111 ASP CA C -5.626 -6.552 -3.065 1.00 . A A . 89 ASP CA 1 1
2 3054 1 1 111 ASP CB C -6.526 -5.695 -2.181 1.00 . A A . 89 ASP CB 1 1
2 3055 1 1 111 ASP CG C -6.597 -4.246 -2.618 1.00 . A A . 89 ASP CG 1 1
2 3056 1 1 111 ASP H H -6.997 -6.305 -4.670 1.00 . A A . 89 ASP H 1 1
2 3057 1 1 111 ASP HA H -4.626 -6.144 -3.053 1.00 . A A . 89 ASP HA 1 1
2 3058 1 1 111 ASP HB2 H -7.518 -6.107 -2.199 1.00 . A A . 89 ASP HB2 1 1
2 3059 1 1 111 ASP HB3 H -6.147 -5.729 -1.170 1.00 . A A . 89 ASP HB3 1 1
2 3060 1 1 111 ASP N N -6.080 -6.579 -4.449 1.00 . A A . 89 ASP N 1 1
2 3061 1 1 111 ASP O O -6.619 -8.541 -2.174 1.00 . A A . 89 ASP O 1 1
2 3062 1 1 111 ASP OD1 O -5.728 -3.448 -2.212 1.00 . A A . 89 ASP OD1 1 1
2 3063 1 1 111 ASP OD2 O -7.536 -3.894 -3.360 1.00 . A A . 89 ASP OD2 1 1
2 3064 1 1 112 GLY C C -2.898 -10.463 -2.242 1.00 . A A . 90 GLY C 1 1
2 3065 1 1 112 GLY CA C -4.244 -9.856 -1.915 1.00 . A A . 90 GLY CA 1 1
2 3066 1 1 112 GLY H H -3.615 -8.008 -2.725 1.00 . A A . 90 GLY H 1 1
2 3067 1 1 112 GLY HA2 H -4.363 -9.834 -0.842 1.00 . A A . 90 GLY HA2 1 1
2 3068 1 1 112 GLY HA3 H -5.018 -10.479 -2.337 1.00 . A A . 90 GLY HA3 1 1
2 3069 1 1 112 GLY N N -4.396 -8.514 -2.427 1.00 . A A . 90 GLY N 1 1
2 3070 1 1 112 GLY O O -1.979 -9.765 -2.658 1.00 . A A . 90 GLY O 1 1
2 3071 1 1 113 ASP C C -1.622 -13.310 -3.549 1.00 . A A . 91 ASP C 1 1
2 3072 1 1 113 ASP CA C -1.557 -12.507 -2.248 1.00 . A A . 91 ASP CA 1 1
2 3073 1 1 113 ASP CB C -1.302 -13.443 -1.059 1.00 . A A . 91 ASP CB 1 1
2 3074 1 1 113 ASP CG C -2.475 -14.373 -0.774 1.00 . A A . 91 ASP CG 1 1
2 3075 1 1 113 ASP H H -3.567 -12.243 -1.662 1.00 . A A . 91 ASP H 1 1
2 3076 1 1 113 ASP HA H -0.745 -11.800 -2.315 1.00 . A A . 91 ASP HA 1 1
2 3077 1 1 113 ASP HB2 H -0.433 -14.049 -1.268 1.00 . A A . 91 ASP HB2 1 1
2 3078 1 1 113 ASP HB3 H -1.117 -12.848 -0.178 1.00 . A A . 91 ASP HB3 1 1
2 3079 1 1 113 ASP N N -2.789 -11.761 -2.015 1.00 . A A . 91 ASP N 1 1
2 3080 1 1 113 ASP O O -0.672 -13.335 -4.334 1.00 . A A . 91 ASP O 1 1
2 3081 1 1 113 ASP OD1 O -3.620 -13.884 -0.640 1.00 . A A . 91 ASP OD1 1 1
2 3082 1 1 113 ASP OD2 O -2.262 -15.595 -0.675 1.00 . A A . 91 ASP OD2 1 1
2 3083 1 1 114 HIS C C -3.939 -14.185 -5.882 1.00 . A A . 92 HIS C 1 1
2 3084 1 1 114 HIS CA C -2.960 -14.841 -4.914 1.00 . A A . 92 HIS CA 1 1
2 3085 1 1 114 HIS CB C -3.452 -16.229 -4.492 1.00 . A A . 92 HIS CB 1 1
2 3086 1 1 114 HIS CD2 C -1.138 -17.376 -4.190 1.00 . A A . 92 HIS CD2 1 1
2 3087 1 1 114 HIS CE1 C -1.514 -18.351 -2.267 1.00 . A A . 92 HIS CE1 1 1
2 3088 1 1 114 HIS CG C -2.401 -17.059 -3.813 1.00 . A A . 92 HIS CG 1 1
2 3089 1 1 114 HIS H H -3.462 -13.897 -3.092 1.00 . A A . 92 HIS H 1 1
2 3090 1 1 114 HIS HA H -2.009 -14.949 -5.416 1.00 . A A . 92 HIS HA 1 1
2 3091 1 1 114 HIS HB2 H -4.281 -16.118 -3.808 1.00 . A A . 92 HIS HB2 1 1
2 3092 1 1 114 HIS HB3 H -3.785 -16.766 -5.369 1.00 . A A . 92 HIS HB3 1 1
2 3093 1 1 114 HIS HD1 H -3.422 -17.639 -2.062 1.00 . A A . 92 HIS HD1 1 1
2 3094 1 1 114 HIS HD2 H -0.640 -17.055 -5.094 1.00 . A A . 92 HIS HD2 1 1
2 3095 1 1 114 HIS HE1 H -1.388 -18.938 -1.369 1.00 . A A . 92 HIS HE1 1 1
2 3096 1 1 114 HIS HE2 H 0.213 -18.729 -3.306 1.00 . A A . 92 HIS HE2 1 1
2 3097 1 1 114 HIS N N -2.741 -13.986 -3.750 1.00 . A A . 92 HIS N 1 1
2 3098 1 1 114 HIS ND1 N -2.603 -17.686 -2.606 1.00 . A A . 92 HIS ND1 1 1
2 3099 1 1 114 HIS NE2 N -0.609 -18.180 -3.211 1.00 . A A . 92 HIS NE2 1 1
2 3100 1 1 114 HIS O O -4.933 -14.792 -6.279 1.00 . A A . 92 HIS O 1 1
2 3101 1 1 115 ASP C C -4.189 -11.355 -8.096 1.00 . A A . 93 ASP C 1 1
2 3102 1 1 115 ASP CA C -4.649 -12.090 -6.851 1.00 . A A . 93 ASP CA 1 1
2 3103 1 1 115 ASP CB C -5.150 -11.096 -5.809 1.00 . A A . 93 ASP CB 1 1
2 3104 1 1 115 ASP CG C -6.114 -11.724 -4.818 1.00 . A A . 93 ASP CG 1 1
2 3105 1 1 115 ASP H H -2.688 -12.726 -6.326 1.00 . A A . 93 ASP H 1 1
2 3106 1 1 115 ASP HA H -5.459 -12.720 -7.133 1.00 . A A . 93 ASP HA 1 1
2 3107 1 1 115 ASP HB2 H -4.303 -10.707 -5.266 1.00 . A A . 93 ASP HB2 1 1
2 3108 1 1 115 ASP HB3 H -5.653 -10.285 -6.313 1.00 . A A . 93 ASP HB3 1 1
2 3109 1 1 115 ASP N N -3.633 -12.956 -6.279 1.00 . A A . 93 ASP N 1 1
2 3110 1 1 115 ASP O O -3.600 -10.282 -8.019 1.00 . A A . 93 ASP O 1 1
2 3111 1 1 115 ASP OD1 O -7.320 -11.815 -5.134 1.00 . A A . 93 ASP OD1 1 1
2 3112 1 1 115 ASP OD2 O -5.673 -12.130 -3.718 1.00 . A A . 93 ASP OD2 1 1
2 3113 1 1 116 ILE C C -5.397 -11.184 -11.391 1.00 . A A . 94 ILE C 1 1
2 3114 1 1 116 ILE CA C -4.172 -11.273 -10.512 1.00 . A A . 94 ILE CA 1 1
2 3115 1 1 116 ILE CB C -3.063 -12.006 -11.272 1.00 . A A . 94 ILE CB 1 1
2 3116 1 1 116 ILE CD1 C -0.838 -13.141 -10.882 1.00 . A A . 94 ILE CD1 1 1
2 3117 1 1 116 ILE CG1 C -1.843 -12.153 -10.371 1.00 . A A . 94 ILE CG1 1 1
2 3118 1 1 116 ILE CG2 C -2.703 -11.256 -12.548 1.00 . A A . 94 ILE CG2 1 1
2 3119 1 1 116 ILE H H -4.871 -12.835 -9.251 1.00 . A A . 94 ILE H 1 1
2 3120 1 1 116 ILE HA H -3.836 -10.271 -10.297 1.00 . A A . 94 ILE HA 1 1
2 3121 1 1 116 ILE HB H -3.430 -12.983 -11.544 1.00 . A A . 94 ILE HB 1 1
2 3122 1 1 116 ILE HD11 H -0.468 -12.816 -11.842 1.00 . A A . 94 ILE HD11 1 1
2 3123 1 1 116 ILE HD12 H -1.312 -14.107 -10.985 1.00 . A A . 94 ILE HD12 1 1
2 3124 1 1 116 ILE HD13 H -0.019 -13.213 -10.182 1.00 . A A . 94 ILE HD13 1 1
2 3125 1 1 116 ILE HG12 H -1.351 -11.196 -10.284 1.00 . A A . 94 ILE HG12 1 1
2 3126 1 1 116 ILE HG13 H -2.164 -12.479 -9.392 1.00 . A A . 94 ILE HG13 1 1
2 3127 1 1 116 ILE HG21 H -3.577 -11.176 -13.177 1.00 . A A . 94 ILE HG21 1 1
2 3128 1 1 116 ILE HG22 H -1.928 -11.794 -13.075 1.00 . A A . 94 ILE HG22 1 1
2 3129 1 1 116 ILE HG23 H -2.348 -10.267 -12.297 1.00 . A A . 94 ILE HG23 1 1
2 3130 1 1 116 ILE N N -4.472 -11.933 -9.252 1.00 . A A . 94 ILE N 1 1
2 3131 1 1 116 ILE O O -5.975 -12.191 -11.782 1.00 . A A . 94 ILE O 1 1
2 3132 1 1 117 ASP C C -6.366 -9.509 -13.967 1.00 . A A . 95 ASP C 1 1
2 3133 1 1 117 ASP CA C -6.899 -9.748 -12.579 1.00 . A A . 95 ASP CA 1 1
2 3134 1 1 117 ASP CB C -7.719 -8.552 -12.109 1.00 . A A . 95 ASP CB 1 1
2 3135 1 1 117 ASP CG C -8.928 -8.283 -12.988 1.00 . A A . 95 ASP CG 1 1
2 3136 1 1 117 ASP H H -5.410 -9.206 -11.201 1.00 . A A . 95 ASP H 1 1
2 3137 1 1 117 ASP HA H -7.517 -10.633 -12.582 1.00 . A A . 95 ASP HA 1 1
2 3138 1 1 117 ASP HB2 H -8.056 -8.741 -11.101 1.00 . A A . 95 ASP HB2 1 1
2 3139 1 1 117 ASP HB3 H -7.093 -7.673 -12.110 1.00 . A A . 95 ASP HB3 1 1
2 3140 1 1 117 ASP N N -5.804 -9.969 -11.675 1.00 . A A . 95 ASP N 1 1
2 3141 1 1 117 ASP O O -5.435 -8.738 -14.158 1.00 . A A . 95 ASP O 1 1
2 3142 1 1 117 ASP OD1 O -9.963 -8.957 -12.794 1.00 . A A . 95 ASP OD1 1 1
2 3143 1 1 117 ASP OD2 O -8.854 -7.394 -13.863 1.00 . A A . 95 ASP OD2 1 1
2 3144 1 1 118 CYS C C -7.686 -9.905 -17.206 1.00 . A A . 96 CYS C 1 1
2 3145 1 1 118 CYS CA C -6.492 -10.054 -16.290 1.00 . A A . 96 CYS CA 1 1
2 3146 1 1 118 CYS CB C -5.639 -11.250 -16.698 1.00 . A A . 96 CYS CB 1 1
2 3147 1 1 118 CYS H H -7.696 -10.773 -14.721 1.00 . A A . 96 CYS H 1 1
2 3148 1 1 118 CYS HA H -5.892 -9.157 -16.351 1.00 . A A . 96 CYS HA 1 1
2 3149 1 1 118 CYS HB2 H -5.311 -11.110 -17.713 1.00 . A A . 96 CYS HB2 1 1
2 3150 1 1 118 CYS HB3 H -4.775 -11.301 -16.052 1.00 . A A . 96 CYS HB3 1 1
2 3151 1 1 118 CYS HG H -7.325 -12.798 -15.581 1.00 . A A . 96 CYS HG 1 1
2 3152 1 1 118 CYS N N -6.935 -10.191 -14.928 1.00 . A A . 96 CYS N 1 1
2 3153 1 1 118 CYS O O -8.706 -10.575 -17.031 1.00 . A A . 96 CYS O 1 1
2 3154 1 1 118 CYS SG S -6.486 -12.843 -16.610 1.00 . A A . 96 CYS SG 1 1
2 3155 1 1 119 LYS C C -8.302 -9.203 -20.460 1.00 . A A . 97 LYS C 1 1
2 3156 1 1 119 LYS CA C -8.659 -8.724 -19.066 1.00 . A A . 97 LYS CA 1 1
2 3157 1 1 119 LYS CB C -8.961 -7.225 -19.049 1.00 . A A . 97 LYS CB 1 1
2 3158 1 1 119 LYS CD C -9.521 -5.221 -17.622 1.00 . A A . 97 LYS CD 1 1
2 3159 1 1 119 LYS CE C -9.443 -4.630 -16.222 1.00 . A A . 97 LYS CE 1 1
2 3160 1 1 119 LYS CG C -9.069 -6.670 -17.636 1.00 . A A . 97 LYS CG 1 1
2 3161 1 1 119 LYS H H -6.707 -8.557 -18.295 1.00 . A A . 97 LYS H 1 1
2 3162 1 1 119 LYS HA H -9.526 -9.267 -18.721 1.00 . A A . 97 LYS HA 1 1
2 3163 1 1 119 LYS HB2 H -8.171 -6.700 -19.565 1.00 . A A . 97 LYS HB2 1 1
2 3164 1 1 119 LYS HB3 H -9.898 -7.048 -19.557 1.00 . A A . 97 LYS HB3 1 1
2 3165 1 1 119 LYS HD2 H -8.884 -4.649 -18.280 1.00 . A A . 97 LYS HD2 1 1
2 3166 1 1 119 LYS HD3 H -10.543 -5.169 -17.969 1.00 . A A . 97 LYS HD3 1 1
2 3167 1 1 119 LYS HE2 H -8.405 -4.519 -15.949 1.00 . A A . 97 LYS HE2 1 1
2 3168 1 1 119 LYS HE3 H -9.917 -3.659 -16.230 1.00 . A A . 97 LYS HE3 1 1
2 3169 1 1 119 LYS HG2 H -9.782 -7.263 -17.084 1.00 . A A . 97 LYS HG2 1 1
2 3170 1 1 119 LYS HG3 H -8.100 -6.740 -17.161 1.00 . A A . 97 LYS HG3 1 1
2 3171 1 1 119 LYS HZ1 H -11.000 -5.884 -15.600 1.00 . A A . 97 LYS HZ1 1 1
2 3172 1 1 119 LYS HZ2 H -10.353 -4.927 -14.364 1.00 . A A . 97 LYS HZ2 1 1
2 3173 1 1 119 LYS HZ3 H -9.492 -6.276 -14.921 1.00 . A A . 97 LYS HZ3 1 1
2 3174 1 1 119 LYS N N -7.565 -9.016 -18.169 1.00 . A A . 97 LYS N 1 1
2 3175 1 1 119 LYS NZ N -10.117 -5.487 -15.209 1.00 . A A . 97 LYS NZ 1 1
2 3176 1 1 119 LYS O O -7.245 -8.861 -20.993 1.00 . A A . 97 LYS O 1 1
2 3177 1 1 120 ILE C C -9.976 -10.302 -23.316 1.00 . A A . 98 ILE C 1 1
2 3178 1 1 120 ILE CA C -8.888 -10.632 -22.313 1.00 . A A . 98 ILE CA 1 1
2 3179 1 1 120 ILE CB C -8.781 -12.161 -22.166 1.00 . A A . 98 ILE CB 1 1
2 3180 1 1 120 ILE CD1 C -8.021 -13.873 -20.440 1.00 . A A . 98 ILE CD1 1 1
2 3181 1 1 120 ILE CG1 C -7.775 -12.519 -21.066 1.00 . A A . 98 ILE CG1 1 1
2 3182 1 1 120 ILE CG2 C -8.372 -12.785 -23.495 1.00 . A A . 98 ILE CG2 1 1
2 3183 1 1 120 ILE H H -10.071 -10.110 -20.649 1.00 . A A . 98 ILE H 1 1
2 3184 1 1 120 ILE HA H -7.945 -10.252 -22.673 1.00 . A A . 98 ILE HA 1 1
2 3185 1 1 120 ILE HB H -9.753 -12.546 -21.898 1.00 . A A . 98 ILE HB 1 1
2 3186 1 1 120 ILE HD11 H -7.261 -14.070 -19.699 1.00 . A A . 98 ILE HD11 1 1
2 3187 1 1 120 ILE HD12 H -7.989 -14.635 -21.204 1.00 . A A . 98 ILE HD12 1 1
2 3188 1 1 120 ILE HD13 H -8.994 -13.875 -19.967 1.00 . A A . 98 ILE HD13 1 1
2 3189 1 1 120 ILE HG12 H -6.780 -12.525 -21.484 1.00 . A A . 98 ILE HG12 1 1
2 3190 1 1 120 ILE HG13 H -7.827 -11.776 -20.283 1.00 . A A . 98 ILE HG13 1 1
2 3191 1 1 120 ILE HG21 H -9.083 -12.500 -24.258 1.00 . A A . 98 ILE HG21 1 1
2 3192 1 1 120 ILE HG22 H -8.356 -13.860 -23.400 1.00 . A A . 98 ILE HG22 1 1
2 3193 1 1 120 ILE HG23 H -7.388 -12.432 -23.771 1.00 . A A . 98 ILE HG23 1 1
2 3194 1 1 120 ILE N N -9.178 -9.997 -21.045 1.00 . A A . 98 ILE N 1 1
2 3195 1 1 120 ILE O O -11.109 -10.777 -23.198 1.00 . A A . 98 ILE O 1 1
2 3196 1 1 121 ASP C C -10.868 -10.224 -26.242 1.00 . A A . 99 ASP C 1 1
2 3197 1 1 121 ASP CA C -10.595 -9.074 -25.303 1.00 . A A . 99 ASP CA 1 1
2 3198 1 1 121 ASP CB C -10.082 -7.894 -26.106 1.00 . A A . 99 ASP CB 1 1
2 3199 1 1 121 ASP CG C -11.180 -7.192 -26.881 1.00 . A A . 99 ASP CG 1 1
2 3200 1 1 121 ASP H H -8.699 -9.180 -24.364 1.00 . A A . 99 ASP H 1 1
2 3201 1 1 121 ASP HA H -11.512 -8.798 -24.803 1.00 . A A . 99 ASP HA 1 1
2 3202 1 1 121 ASP HB2 H -9.614 -7.186 -25.444 1.00 . A A . 99 ASP HB2 1 1
2 3203 1 1 121 ASP HB3 H -9.355 -8.262 -26.814 1.00 . A A . 99 ASP HB3 1 1
2 3204 1 1 121 ASP N N -9.632 -9.486 -24.298 1.00 . A A . 99 ASP N 1 1
2 3205 1 1 121 ASP O O -10.115 -10.465 -27.186 1.00 . A A . 99 ASP O 1 1
2 3206 1 1 121 ASP OD1 O -12.135 -6.690 -26.250 1.00 . A A . 99 ASP OD1 1 1
2 3207 1 1 121 ASP OD2 O -11.083 -7.114 -28.121 1.00 . A A . 99 ASP OD2 1 1
2 3208 1 1 122 GLY C C -13.201 -13.014 -26.039 1.00 . A A . 100 GLY C 1 1
2 3209 1 1 122 GLY CA C -12.281 -12.070 -26.774 1.00 . A A . 100 GLY CA 1 1
2 3210 1 1 122 GLY H H -12.449 -10.738 -25.155 1.00 . A A . 100 GLY H 1 1
2 3211 1 1 122 GLY HA2 H -12.771 -11.693 -27.653 1.00 . A A . 100 GLY HA2 1 1
2 3212 1 1 122 GLY HA3 H -11.389 -12.602 -27.066 1.00 . A A . 100 GLY HA3 1 1
2 3213 1 1 122 GLY N N -11.916 -10.955 -25.950 1.00 . A A . 100 GLY N 1 1
2 3214 1 1 122 GLY O O -14.307 -13.307 -26.495 1.00 . A A . 100 GLY O 1 1
2 3215 1 1 123 ILE C C -14.047 -13.536 -22.821 1.00 . A A . 101 ILE C 1 1
2 3216 1 1 123 ILE CA C -13.544 -14.333 -24.026 1.00 . A A . 101 ILE CA 1 1
2 3217 1 1 123 ILE CB C -12.758 -15.582 -23.551 1.00 . A A . 101 ILE CB 1 1
2 3218 1 1 123 ILE CD1 C -10.780 -16.347 -22.123 1.00 . A A . 101 ILE CD1 1 1
2 3219 1 1 123 ILE CG1 C -11.500 -15.181 -22.767 1.00 . A A . 101 ILE CG1 1 1
2 3220 1 1 123 ILE CG2 C -12.384 -16.448 -24.749 1.00 . A A . 101 ILE CG2 1 1
2 3221 1 1 123 ILE H H -11.822 -13.266 -24.620 1.00 . A A . 101 ILE H 1 1
2 3222 1 1 123 ILE HA H -14.396 -14.667 -24.599 1.00 . A A . 101 ILE HA 1 1
2 3223 1 1 123 ILE HB H -13.405 -16.162 -22.909 1.00 . A A . 101 ILE HB 1 1
2 3224 1 1 123 ILE HD11 H -11.447 -16.847 -21.435 1.00 . A A . 101 ILE HD11 1 1
2 3225 1 1 123 ILE HD12 H -9.915 -15.983 -21.585 1.00 . A A . 101 ILE HD12 1 1
2 3226 1 1 123 ILE HD13 H -10.463 -17.042 -22.886 1.00 . A A . 101 ILE HD13 1 1
2 3227 1 1 123 ILE HG12 H -10.808 -14.696 -23.437 1.00 . A A . 101 ILE HG12 1 1
2 3228 1 1 123 ILE HG13 H -11.779 -14.489 -21.985 1.00 . A A . 101 ILE HG13 1 1
2 3229 1 1 123 ILE HG21 H -13.283 -16.832 -25.211 1.00 . A A . 101 ILE HG21 1 1
2 3230 1 1 123 ILE HG22 H -11.767 -17.273 -24.422 1.00 . A A . 101 ILE HG22 1 1
2 3231 1 1 123 ILE HG23 H -11.838 -15.854 -25.466 1.00 . A A . 101 ILE HG23 1 1
2 3232 1 1 123 ILE N N -12.736 -13.487 -24.890 1.00 . A A . 101 ILE N 1 1
2 3233 1 1 123 ILE O O -15.200 -13.670 -22.413 1.00 . A A . 101 ILE O 1 1
2 3234 1 1 124 GLY C C -12.463 -11.718 -20.123 1.00 . A A . 102 GLY C 1 1
2 3235 1 1 124 GLY CA C -13.562 -11.850 -21.157 1.00 . A A . 102 GLY CA 1 1
2 3236 1 1 124 GLY H H -12.227 -12.761 -22.516 1.00 . A A . 102 GLY H 1 1
2 3237 1 1 124 GLY HA2 H -13.791 -10.872 -21.553 1.00 . A A . 102 GLY HA2 1 1
2 3238 1 1 124 GLY HA3 H -14.444 -12.255 -20.683 1.00 . A A . 102 GLY HA3 1 1
2 3239 1 1 124 GLY N N -13.170 -12.719 -22.247 1.00 . A A . 102 GLY N 1 1
2 3240 1 1 124 GLY O O -11.298 -11.970 -20.421 1.00 . A A . 102 GLY O 1 1
2 3241 1 1 125 ALA C C -11.680 -12.516 -17.103 1.00 . A A . 103 ALA C 1 1
2 3242 1 1 125 ALA CA C -11.865 -11.189 -17.831 1.00 . A A . 103 ALA CA 1 1
2 3243 1 1 125 ALA CB C -12.313 -10.108 -16.862 1.00 . A A . 103 ALA CB 1 1
2 3244 1 1 125 ALA H H -13.777 -11.132 -18.741 1.00 . A A . 103 ALA H 1 1
2 3245 1 1 125 ALA HA H -10.919 -10.888 -18.261 1.00 . A A . 103 ALA HA 1 1
2 3246 1 1 125 ALA HB1 H -12.430 -9.176 -17.393 1.00 . A A . 103 ALA HB1 1 1
2 3247 1 1 125 ALA HB2 H -11.571 -9.991 -16.086 1.00 . A A . 103 ALA HB2 1 1
2 3248 1 1 125 ALA HB3 H -13.256 -10.391 -16.419 1.00 . A A . 103 ALA HB3 1 1
2 3249 1 1 125 ALA N N -12.828 -11.328 -18.914 1.00 . A A . 103 ALA N 1 1
2 3250 1 1 125 ALA O O -12.631 -13.285 -16.943 1.00 . A A . 103 ALA O 1 1
2 3251 1 1 126 MET C C -9.310 -13.804 -14.747 1.00 . A A . 104 MET C 1 1
2 3252 1 1 126 MET CA C -10.143 -14.040 -16.008 1.00 . A A . 104 MET CA 1 1
2 3253 1 1 126 MET CB C -9.398 -14.957 -16.989 1.00 . A A . 104 MET CB 1 1
2 3254 1 1 126 MET CE C -9.641 -18.743 -15.243 1.00 . A A . 104 MET CE 1 1
2 3255 1 1 126 MET CG C -9.018 -16.315 -16.419 1.00 . A A . 104 MET CG 1 1
2 3256 1 1 126 MET H H -9.749 -12.107 -16.781 1.00 . A A . 104 MET H 1 1
2 3257 1 1 126 MET HA H -11.074 -14.510 -15.727 1.00 . A A . 104 MET HA 1 1
2 3258 1 1 126 MET HB2 H -10.024 -15.120 -17.853 1.00 . A A . 104 MET HB2 1 1
2 3259 1 1 126 MET HB3 H -8.492 -14.460 -17.305 1.00 . A A . 104 MET HB3 1 1
2 3260 1 1 126 MET HE1 H -8.905 -18.508 -14.487 1.00 . A A . 104 MET HE1 1 1
2 3261 1 1 126 MET HE2 H -9.155 -19.217 -16.083 1.00 . A A . 104 MET HE2 1 1
2 3262 1 1 126 MET HE3 H -10.380 -19.413 -14.830 1.00 . A A . 104 MET HE3 1 1
2 3263 1 1 126 MET HG2 H -8.549 -16.897 -17.196 1.00 . A A . 104 MET HG2 1 1
2 3264 1 1 126 MET HG3 H -8.317 -16.166 -15.613 1.00 . A A . 104 MET HG3 1 1
2 3265 1 1 126 MET N N -10.461 -12.780 -16.662 1.00 . A A . 104 MET N 1 1
2 3266 1 1 126 MET O O -8.645 -12.774 -14.612 1.00 . A A . 104 MET O 1 1
2 3267 1 1 126 MET SD S -10.439 -17.233 -15.789 1.00 . A A . 104 MET SD 1 1
2 3268 1 1 127 LYS C C -7.383 -15.610 -12.700 1.00 . A A . 105 LYS C 1 1
2 3269 1 1 127 LYS CA C -8.593 -14.690 -12.589 1.00 . A A . 105 LYS CA 1 1
2 3270 1 1 127 LYS CB C -9.444 -15.081 -11.369 1.00 . A A . 105 LYS CB 1 1
2 3271 1 1 127 LYS CD C -11.565 -16.209 -12.133 1.00 . A A . 105 LYS CD 1 1
2 3272 1 1 127 LYS CE C -12.264 -17.534 -12.397 1.00 . A A . 105 LYS CE 1 1
2 3273 1 1 127 LYS CG C -10.189 -16.405 -11.516 1.00 . A A . 105 LYS CG 1 1
2 3274 1 1 127 LYS H H -9.961 -15.516 -13.970 1.00 . A A . 105 LYS H 1 1
2 3275 1 1 127 LYS HA H -8.247 -13.674 -12.466 1.00 . A A . 105 LYS HA 1 1
2 3276 1 1 127 LYS HB2 H -8.797 -15.154 -10.508 1.00 . A A . 105 LYS HB2 1 1
2 3277 1 1 127 LYS HB3 H -10.172 -14.304 -11.193 1.00 . A A . 105 LYS HB3 1 1
2 3278 1 1 127 LYS HD2 H -12.171 -15.627 -11.454 1.00 . A A . 105 LYS HD2 1 1
2 3279 1 1 127 LYS HD3 H -11.459 -15.677 -13.066 1.00 . A A . 105 LYS HD3 1 1
2 3280 1 1 127 LYS HE2 H -11.673 -18.105 -13.097 1.00 . A A . 105 LYS HE2 1 1
2 3281 1 1 127 LYS HE3 H -12.342 -18.076 -11.466 1.00 . A A . 105 LYS HE3 1 1
2 3282 1 1 127 LYS HG2 H -9.613 -17.063 -12.150 1.00 . A A . 105 LYS HG2 1 1
2 3283 1 1 127 LYS HG3 H -10.303 -16.853 -10.539 1.00 . A A . 105 LYS HG3 1 1
2 3284 1 1 127 LYS HZ1 H -14.249 -16.901 -12.241 1.00 . A A . 105 LYS HZ1 1 1
2 3285 1 1 127 LYS HZ2 H -14.035 -18.249 -13.255 1.00 . A A . 105 LYS HZ2 1 1
2 3286 1 1 127 LYS HZ3 H -13.584 -16.703 -13.788 1.00 . A A . 105 LYS HZ3 1 1
2 3287 1 1 127 LYS N N -9.376 -14.748 -13.819 1.00 . A A . 105 LYS N 1 1
2 3288 1 1 127 LYS NZ N -13.626 -17.335 -12.960 1.00 . A A . 105 LYS NZ 1 1
2 3289 1 1 127 LYS O O -7.466 -16.680 -13.304 1.00 . A A . 105 LYS O 1 1
2 3290 1 1 128 LEU C C -4.376 -16.143 -10.868 1.00 . A A . 106 LEU C 1 1
2 3291 1 1 128 LEU CA C -5.028 -15.945 -12.229 1.00 . A A . 106 LEU CA 1 1
2 3292 1 1 128 LEU CB C -4.048 -15.240 -13.167 1.00 . A A . 106 LEU CB 1 1
2 3293 1 1 128 LEU CD1 C -3.472 -14.333 -15.415 1.00 . A A . 106 LEU CD1 1 1
2 3294 1 1 128 LEU CD2 C -4.771 -16.460 -15.244 1.00 . A A . 106 LEU CD2 1 1
2 3295 1 1 128 LEU CG C -4.511 -15.095 -14.617 1.00 . A A . 106 LEU CG 1 1
2 3296 1 1 128 LEU H H -6.269 -14.358 -11.609 1.00 . A A . 106 LEU H 1 1
2 3297 1 1 128 LEU HA H -5.266 -16.914 -12.642 1.00 . A A . 106 LEU HA 1 1
2 3298 1 1 128 LEU HB2 H -3.857 -14.251 -12.774 1.00 . A A . 106 LEU HB2 1 1
2 3299 1 1 128 LEU HB3 H -3.120 -15.792 -13.165 1.00 . A A . 106 LEU HB3 1 1
2 3300 1 1 128 LEU HD11 H -3.804 -14.235 -16.438 1.00 . A A . 106 LEU HD11 1 1
2 3301 1 1 128 LEU HD12 H -2.536 -14.870 -15.389 1.00 . A A . 106 LEU HD12 1 1
2 3302 1 1 128 LEU HD13 H -3.336 -13.352 -14.983 1.00 . A A . 106 LEU HD13 1 1
2 3303 1 1 128 LEU HD21 H -3.863 -17.045 -15.227 1.00 . A A . 106 LEU HD21 1 1
2 3304 1 1 128 LEU HD22 H -5.097 -16.331 -16.266 1.00 . A A . 106 LEU HD22 1 1
2 3305 1 1 128 LEU HD23 H -5.540 -16.972 -14.685 1.00 . A A . 106 LEU HD23 1 1
2 3306 1 1 128 LEU HG H -5.432 -14.531 -14.641 1.00 . A A . 106 LEU HG 1 1
2 3307 1 1 128 LEU N N -6.265 -15.194 -12.122 1.00 . A A . 106 LEU N 1 1
2 3308 1 1 128 LEU O O -4.313 -15.231 -10.042 1.00 . A A . 106 LEU O 1 1
2 3309 1 1 129 LYS C C -1.718 -17.335 -9.655 1.00 . A A . 107 LYS C 1 1
2 3310 1 1 129 LYS CA C -3.173 -17.692 -9.465 1.00 . A A . 107 LYS CA 1 1
2 3311 1 1 129 LYS CB C -3.337 -19.165 -9.095 1.00 . A A . 107 LYS CB 1 1
2 3312 1 1 129 LYS CD C -4.559 -20.833 -7.670 1.00 . A A . 107 LYS CD 1 1
2 3313 1 1 129 LYS CE C -5.420 -20.924 -6.418 1.00 . A A . 107 LYS CE 1 1
2 3314 1 1 129 LYS CG C -4.563 -19.427 -8.240 1.00 . A A . 107 LYS CG 1 1
2 3315 1 1 129 LYS H H -4.091 -18.018 -11.345 1.00 . A A . 107 LYS H 1 1
2 3316 1 1 129 LYS HA H -3.568 -17.088 -8.663 1.00 . A A . 107 LYS HA 1 1
2 3317 1 1 129 LYS HB2 H -3.421 -19.746 -10.000 1.00 . A A . 107 LYS HB2 1 1
2 3318 1 1 129 LYS HB3 H -2.465 -19.488 -8.546 1.00 . A A . 107 LYS HB3 1 1
2 3319 1 1 129 LYS HD2 H -4.948 -21.513 -8.413 1.00 . A A . 107 LYS HD2 1 1
2 3320 1 1 129 LYS HD3 H -3.544 -21.108 -7.421 1.00 . A A . 107 LYS HD3 1 1
2 3321 1 1 129 LYS HE2 H -6.441 -20.692 -6.682 1.00 . A A . 107 LYS HE2 1 1
2 3322 1 1 129 LYS HE3 H -5.367 -21.931 -6.032 1.00 . A A . 107 LYS HE3 1 1
2 3323 1 1 129 LYS HG2 H -4.579 -18.720 -7.424 1.00 . A A . 107 LYS HG2 1 1
2 3324 1 1 129 LYS HG3 H -5.447 -19.297 -8.848 1.00 . A A . 107 LYS HG3 1 1
2 3325 1 1 129 LYS HZ1 H -5.224 -18.998 -5.625 1.00 . A A . 107 LYS HZ1 1 1
2 3326 1 1 129 LYS HZ2 H -3.924 -20.027 -5.257 1.00 . A A . 107 LYS HZ2 1 1
2 3327 1 1 129 LYS HZ3 H -5.406 -20.208 -4.452 1.00 . A A . 107 LYS HZ3 1 1
2 3328 1 1 129 LYS N N -3.909 -17.357 -10.657 1.00 . A A . 107 LYS N 1 1
2 3329 1 1 129 LYS NZ N -4.965 -19.975 -5.364 1.00 . A A . 107 LYS NZ 1 1
2 3330 1 1 129 LYS O O -1.042 -17.901 -10.508 1.00 . A A . 107 LYS O 1 1
2 3331 1 1 130 SER C C 1.104 -17.046 -8.815 1.00 . A A . 108 SER C 1 1
2 3332 1 1 130 SER CA C 0.111 -15.894 -8.941 1.00 . A A . 108 SER CA 1 1
2 3333 1 1 130 SER CB C 0.329 -14.861 -7.842 1.00 . A A . 108 SER CB 1 1
2 3334 1 1 130 SER H H -1.863 -15.965 -8.218 1.00 . A A . 108 SER H 1 1
2 3335 1 1 130 SER HA H 0.244 -15.419 -9.898 1.00 . A A . 108 SER HA 1 1
2 3336 1 1 130 SER HB2 H 1.387 -14.745 -7.663 1.00 . A A . 108 SER HB2 1 1
2 3337 1 1 130 SER HB3 H -0.089 -13.915 -8.154 1.00 . A A . 108 SER HB3 1 1
2 3338 1 1 130 SER HG H 0.024 -14.707 -5.911 1.00 . A A . 108 SER HG 1 1
2 3339 1 1 130 SER N N -1.259 -16.373 -8.870 1.00 . A A . 108 SER N 1 1
2 3340 1 1 130 SER O O 2.155 -17.061 -9.454 1.00 . A A . 108 SER O 1 1
2 3341 1 1 130 SER OG O -0.298 -15.262 -6.632 1.00 . A A . 108 SER OG 1 1
2 3342 1 1 131 GLU C C 1.708 -20.028 -9.075 1.00 . A A . 109 GLU C 1 1
2 3343 1 1 131 GLU CA C 1.535 -19.217 -7.790 1.00 . A A . 109 GLU CA 1 1
2 3344 1 1 131 GLU CB C 0.858 -20.064 -6.715 1.00 . A A . 109 GLU CB 1 1
2 3345 1 1 131 GLU CD C -1.441 -20.731 -5.880 1.00 . A A . 109 GLU CD 1 1
2 3346 1 1 131 GLU CG C -0.569 -20.434 -7.080 1.00 . A A . 109 GLU CG 1 1
2 3347 1 1 131 GLU H H -0.061 -17.901 -7.450 1.00 . A A . 109 GLU H 1 1
2 3348 1 1 131 GLU HA H 2.504 -18.916 -7.440 1.00 . A A . 109 GLU HA 1 1
2 3349 1 1 131 GLU HB2 H 1.423 -20.974 -6.575 1.00 . A A . 109 GLU HB2 1 1
2 3350 1 1 131 GLU HB3 H 0.839 -19.511 -5.789 1.00 . A A . 109 GLU HB3 1 1
2 3351 1 1 131 GLU HG2 H -1.006 -19.613 -7.626 1.00 . A A . 109 GLU HG2 1 1
2 3352 1 1 131 GLU HG3 H -0.543 -21.309 -7.713 1.00 . A A . 109 GLU HG3 1 1
2 3353 1 1 131 GLU N N 0.741 -18.015 -7.993 1.00 . A A . 109 GLU N 1 1
2 3354 1 1 131 GLU O O 2.548 -20.922 -9.137 1.00 . A A . 109 GLU O 1 1
2 3355 1 1 131 GLU OE1 O -1.326 -21.830 -5.307 1.00 . A A . 109 GLU OE1 1 1
2 3356 1 1 131 GLU OE2 O -2.270 -19.867 -5.519 1.00 . A A . 109 GLU OE2 1 1
2 3357 1 1 132 PHE C C 1.521 -19.562 -12.482 1.00 . A A . 110 PHE C 1 1
2 3358 1 1 132 PHE CA C 1.023 -20.456 -11.352 1.00 . A A . 110 PHE CA 1 1
2 3359 1 1 132 PHE CB C -0.334 -21.047 -11.722 1.00 . A A . 110 PHE CB 1 1
2 3360 1 1 132 PHE CD1 C -0.080 -23.461 -11.100 1.00 . A A . 110 PHE CD1 1 1
2 3361 1 1 132 PHE CD2 C -1.693 -22.156 -9.930 1.00 . A A . 110 PHE CD2 1 1
2 3362 1 1 132 PHE CE1 C -0.425 -24.567 -10.349 1.00 . A A . 110 PHE CE1 1 1
2 3363 1 1 132 PHE CE2 C -2.043 -23.258 -9.175 1.00 . A A . 110 PHE CE2 1 1
2 3364 1 1 132 PHE CG C -0.709 -22.244 -10.899 1.00 . A A . 110 PHE CG 1 1
2 3365 1 1 132 PHE CZ C -1.408 -24.466 -9.385 1.00 . A A . 110 PHE CZ 1 1
2 3366 1 1 132 PHE H H 0.200 -19.061 -10.001 1.00 . A A . 110 PHE H 1 1
2 3367 1 1 132 PHE HA H 1.727 -21.262 -11.214 1.00 . A A . 110 PHE HA 1 1
2 3368 1 1 132 PHE HB2 H -1.090 -20.294 -11.573 1.00 . A A . 110 PHE HB2 1 1
2 3369 1 1 132 PHE HB3 H -0.330 -21.338 -12.759 1.00 . A A . 110 PHE HB3 1 1
2 3370 1 1 132 PHE HD1 H 0.690 -23.541 -11.853 1.00 . A A . 110 PHE HD1 1 1
2 3371 1 1 132 PHE HD2 H -2.190 -21.212 -9.764 1.00 . A A . 110 PHE HD2 1 1
2 3372 1 1 132 PHE HE1 H 0.074 -25.511 -10.516 1.00 . A A . 110 PHE HE1 1 1
2 3373 1 1 132 PHE HE2 H -2.813 -23.176 -8.421 1.00 . A A . 110 PHE HE2 1 1
2 3374 1 1 132 PHE HZ H -1.680 -25.330 -8.797 1.00 . A A . 110 PHE HZ 1 1
2 3375 1 1 132 PHE N N 0.911 -19.741 -10.096 1.00 . A A . 110 PHE N 1 1
2 3376 1 1 132 PHE O O 1.655 -20.017 -13.615 1.00 . A A . 110 PHE O 1 1
2 3377 1 1 133 VAL C C 3.622 -16.901 -13.159 1.00 . A A . 111 VAL C 1 1
2 3378 1 1 133 VAL CA C 2.171 -17.363 -13.246 1.00 . A A . 111 VAL CA 1 1
2 3379 1 1 133 VAL CB C 1.246 -16.128 -13.251 1.00 . A A . 111 VAL CB 1 1
2 3380 1 1 133 VAL CG1 C -0.213 -16.547 -13.348 1.00 . A A . 111 VAL CG1 1 1
2 3381 1 1 133 VAL CG2 C 1.486 -15.274 -12.023 1.00 . A A . 111 VAL CG2 1 1
2 3382 1 1 133 VAL H H 1.847 -18.017 -11.244 1.00 . A A . 111 VAL H 1 1
2 3383 1 1 133 VAL HA H 2.038 -17.876 -14.186 1.00 . A A . 111 VAL HA 1 1
2 3384 1 1 133 VAL HB H 1.481 -15.533 -14.124 1.00 . A A . 111 VAL HB 1 1
2 3385 1 1 133 VAL HG11 H -0.841 -15.669 -13.348 1.00 . A A . 111 VAL HG11 1 1
2 3386 1 1 133 VAL HG12 H -0.464 -17.170 -12.502 1.00 . A A . 111 VAL HG12 1 1
2 3387 1 1 133 VAL HG13 H -0.368 -17.102 -14.262 1.00 . A A . 111 VAL HG13 1 1
2 3388 1 1 133 VAL HG21 H 2.461 -14.812 -12.090 1.00 . A A . 111 VAL HG21 1 1
2 3389 1 1 133 VAL HG22 H 1.445 -15.896 -11.142 1.00 . A A . 111 VAL HG22 1 1
2 3390 1 1 133 VAL HG23 H 0.728 -14.508 -11.961 1.00 . A A . 111 VAL HG23 1 1
2 3391 1 1 133 VAL N N 1.825 -18.307 -12.185 1.00 . A A . 111 VAL N 1 1
2 3392 1 1 133 VAL O O 4.331 -17.188 -12.190 1.00 . A A . 111 VAL O 1 1
2 3393 1 1 134 ARG C C 5.400 -14.326 -14.950 1.00 . A A . 112 ARG C 1 1
2 3394 1 1 134 ARG CA C 5.404 -15.695 -14.303 1.00 . A A . 112 ARG CA 1 1
2 3395 1 1 134 ARG CB C 6.273 -16.653 -15.121 1.00 . A A . 112 ARG CB 1 1
2 3396 1 1 134 ARG CD C 8.502 -16.988 -16.248 1.00 . A A . 112 ARG CD 1 1
2 3397 1 1 134 ARG CG C 7.442 -15.987 -15.828 1.00 . A A . 112 ARG CG 1 1
2 3398 1 1 134 ARG CZ C 10.726 -16.654 -17.273 1.00 . A A . 112 ARG CZ 1 1
2 3399 1 1 134 ARG H H 3.428 -16.025 -14.935 1.00 . A A . 112 ARG H 1 1
2 3400 1 1 134 ARG HA H 5.809 -15.612 -13.306 1.00 . A A . 112 ARG HA 1 1
2 3401 1 1 134 ARG HB2 H 6.667 -17.412 -14.461 1.00 . A A . 112 ARG HB2 1 1
2 3402 1 1 134 ARG HB3 H 5.653 -17.128 -15.867 1.00 . A A . 112 ARG HB3 1 1
2 3403 1 1 134 ARG HD2 H 9.062 -17.287 -15.373 1.00 . A A . 112 ARG HD2 1 1
2 3404 1 1 134 ARG HD3 H 8.022 -17.851 -16.679 1.00 . A A . 112 ARG HD3 1 1
2 3405 1 1 134 ARG HE H 9.025 -15.790 -17.894 1.00 . A A . 112 ARG HE 1 1
2 3406 1 1 134 ARG HG2 H 7.072 -15.485 -16.710 1.00 . A A . 112 ARG HG2 1 1
2 3407 1 1 134 ARG HG3 H 7.887 -15.263 -15.161 1.00 . A A . 112 ARG HG3 1 1
2 3408 1 1 134 ARG HH11 H 10.720 -17.995 -15.749 1.00 . A A . 112 ARG HH11 1 1
2 3409 1 1 134 ARG HH12 H 12.275 -17.672 -16.450 1.00 . A A . 112 ARG HH12 1 1
2 3410 1 1 134 ARG HH21 H 11.066 -15.422 -18.844 1.00 . A A . 112 ARG HH21 1 1
2 3411 1 1 134 ARG HH22 H 12.469 -16.247 -18.230 1.00 . A A . 112 ARG HH22 1 1
2 3412 1 1 134 ARG N N 4.051 -16.207 -14.201 1.00 . A A . 112 ARG N 1 1
2 3413 1 1 134 ARG NE N 9.418 -16.409 -17.227 1.00 . A A . 112 ARG NE 1 1
2 3414 1 1 134 ARG NH1 N 11.282 -17.513 -16.426 1.00 . A A . 112 ARG NH1 1 1
2 3415 1 1 134 ARG NH2 N 11.477 -16.058 -18.187 1.00 . A A . 112 ARG NH2 1 1
2 3416 1 1 134 ARG O O 4.640 -14.073 -15.878 1.00 . A A . 112 ARG O 1 1
2 3417 1 1 135 LYS C C 7.062 -12.198 -16.395 1.00 . A A . 113 LYS C 1 1
2 3418 1 1 135 LYS CA C 6.377 -12.134 -15.043 1.00 . A A . 113 LYS CA 1 1
2 3419 1 1 135 LYS CB C 7.188 -11.219 -14.148 1.00 . A A . 113 LYS CB 1 1
2 3420 1 1 135 LYS CD C 8.252 -8.961 -14.021 1.00 . A A . 113 LYS CD 1 1
2 3421 1 1 135 LYS CE C 8.068 -7.508 -14.382 1.00 . A A . 113 LYS CE 1 1
2 3422 1 1 135 LYS CG C 7.147 -9.786 -14.621 1.00 . A A . 113 LYS CG 1 1
2 3423 1 1 135 LYS H H 6.771 -13.673 -13.666 1.00 . A A . 113 LYS H 1 1
2 3424 1 1 135 LYS HA H 5.387 -11.719 -15.168 1.00 . A A . 113 LYS HA 1 1
2 3425 1 1 135 LYS HB2 H 6.791 -11.266 -13.143 1.00 . A A . 113 LYS HB2 1 1
2 3426 1 1 135 LYS HB3 H 8.216 -11.549 -14.142 1.00 . A A . 113 LYS HB3 1 1
2 3427 1 1 135 LYS HD2 H 8.231 -9.068 -12.946 1.00 . A A . 113 LYS HD2 1 1
2 3428 1 1 135 LYS HD3 H 9.200 -9.304 -14.406 1.00 . A A . 113 LYS HD3 1 1
2 3429 1 1 135 LYS HE2 H 8.973 -6.986 -14.174 1.00 . A A . 113 LYS HE2 1 1
2 3430 1 1 135 LYS HE3 H 7.852 -7.441 -15.438 1.00 . A A . 113 LYS HE3 1 1
2 3431 1 1 135 LYS HG2 H 7.248 -9.772 -15.695 1.00 . A A . 113 LYS HG2 1 1
2 3432 1 1 135 LYS HG3 H 6.197 -9.355 -14.343 1.00 . A A . 113 LYS HG3 1 1
2 3433 1 1 135 LYS HZ1 H 6.036 -7.144 -14.075 1.00 . A A . 113 LYS HZ1 1 1
2 3434 1 1 135 LYS HZ2 H 7.044 -5.857 -13.606 1.00 . A A . 113 LYS HZ2 1 1
2 3435 1 1 135 LYS HZ3 H 6.943 -7.246 -12.643 1.00 . A A . 113 LYS HZ3 1 1
2 3436 1 1 135 LYS N N 6.245 -13.446 -14.458 1.00 . A A . 113 LYS N 1 1
2 3437 1 1 135 LYS NZ N 6.948 -6.895 -13.624 1.00 . A A . 113 LYS NZ 1 1
2 3438 1 1 135 LYS O O 8.022 -12.947 -16.590 1.00 . A A . 113 LYS O 1 1
2 3439 1 1 136 VAL C C 7.937 -9.894 -18.648 1.00 . A A . 114 VAL C 1 1
2 3440 1 1 136 VAL CA C 7.211 -11.228 -18.607 1.00 . A A . 114 VAL CA 1 1
2 3441 1 1 136 VAL CB C 6.197 -11.293 -19.769 1.00 . A A . 114 VAL CB 1 1
2 3442 1 1 136 VAL CG1 C 6.900 -11.169 -21.111 1.00 . A A . 114 VAL CG1 1 1
2 3443 1 1 136 VAL CG2 C 5.400 -12.580 -19.711 1.00 . A A . 114 VAL CG2 1 1
2 3444 1 1 136 VAL H H 5.765 -10.870 -17.100 1.00 . A A . 114 VAL H 1 1
2 3445 1 1 136 VAL HA H 7.929 -12.027 -18.729 1.00 . A A . 114 VAL HA 1 1
2 3446 1 1 136 VAL HB H 5.511 -10.465 -19.669 1.00 . A A . 114 VAL HB 1 1
2 3447 1 1 136 VAL HG11 H 7.592 -11.989 -21.231 1.00 . A A . 114 VAL HG11 1 1
2 3448 1 1 136 VAL HG12 H 7.439 -10.234 -21.151 1.00 . A A . 114 VAL HG12 1 1
2 3449 1 1 136 VAL HG13 H 6.168 -11.199 -21.904 1.00 . A A . 114 VAL HG13 1 1
2 3450 1 1 136 VAL HG21 H 6.070 -13.422 -19.789 1.00 . A A . 114 VAL HG21 1 1
2 3451 1 1 136 VAL HG22 H 4.694 -12.603 -20.528 1.00 . A A . 114 VAL HG22 1 1
2 3452 1 1 136 VAL HG23 H 4.866 -12.630 -18.773 1.00 . A A . 114 VAL HG23 1 1
2 3453 1 1 136 VAL N N 6.574 -11.388 -17.311 1.00 . A A . 114 VAL N 1 1
2 3454 1 1 136 VAL O O 9.116 -9.825 -18.998 1.00 . A A . 114 VAL O 1 1
2 3455 1 1 137 GLY C C 8.057 -7.011 -19.666 1.00 . A A . 115 GLY C 1 1
2 3456 1 1 137 GLY CA C 7.812 -7.512 -18.260 1.00 . A A . 115 GLY CA 1 1
2 3457 1 1 137 GLY H H 6.302 -8.961 -17.960 1.00 . A A . 115 GLY H 1 1
2 3458 1 1 137 GLY HA2 H 7.140 -6.832 -17.757 1.00 . A A . 115 GLY HA2 1 1
2 3459 1 1 137 GLY HA3 H 8.751 -7.537 -17.728 1.00 . A A . 115 GLY HA3 1 1
2 3460 1 1 137 GLY N N 7.231 -8.838 -18.255 1.00 . A A . 115 GLY N 1 1
2 3461 1 1 137 GLY O O 9.011 -6.277 -19.917 1.00 . A A . 115 GLY O 1 1
2 3462 1 1 138 SER C C 5.951 -7.011 -22.633 1.00 . A A . 116 SER C 1 1
2 3463 1 1 138 SER CA C 7.326 -7.030 -21.981 1.00 . A A . 116 SER CA 1 1
2 3464 1 1 138 SER CB C 8.264 -7.978 -22.731 1.00 . A A . 116 SER CB 1 1
2 3465 1 1 138 SER H H 6.483 -8.037 -20.333 1.00 . A A . 116 SER H 1 1
2 3466 1 1 138 SER HA H 7.738 -6.032 -22.003 1.00 . A A . 116 SER HA 1 1
2 3467 1 1 138 SER HB2 H 7.842 -8.973 -22.734 1.00 . A A . 116 SER HB2 1 1
2 3468 1 1 138 SER HB3 H 8.386 -7.633 -23.747 1.00 . A A . 116 SER HB3 1 1
2 3469 1 1 138 SER HG H 9.515 -7.483 -21.299 1.00 . A A . 116 SER HG 1 1
2 3470 1 1 138 SER N N 7.211 -7.435 -20.592 1.00 . A A . 116 SER N 1 1
2 3471 1 1 138 SER O O 5.556 -8.030 -23.235 1.00 . A A . 116 SER O 1 1
2 3472 1 1 138 SER OXT O 5.261 -5.977 -22.516 1.00 . A A . 116 SER OXT 1 1
2 3473 1 1 138 SER OG O 9.540 -8.021 -22.107 1.00 . A A . 116 SER OG 1 1
2 3474 2 2 1 ZN ZN ZN -0.807 19.322 15.680 1.00 . B A . 117 ZN ZN 1 1
3 3475 1 1 23 MET C C -0.173 10.828 -3.120 1.00 . A A . 1 MET C 1 1
3 3476 1 1 23 MET CA C 0.503 12.108 -2.663 1.00 . A A . 1 MET CA 1 1
3 3477 1 1 23 MET CB C 0.870 12.965 -3.876 1.00 . A A . 1 MET CB 1 1
3 3478 1 1 23 MET CE C 0.104 13.136 -6.923 1.00 . A A . 1 MET CE 1 1
3 3479 1 1 23 MET CG C 1.756 12.258 -4.890 1.00 . A A . 1 MET CG 1 1
3 3480 1 1 23 MET H H 2.380 11.226 -2.426 1.00 . A A . 1 MET H 1 1
3 3481 1 1 23 MET HA H -0.184 12.658 -2.035 1.00 . A A . 1 MET HA 1 1
3 3482 1 1 23 MET HB2 H -0.039 13.267 -4.375 1.00 . A A . 1 MET HB2 1 1
3 3483 1 1 23 MET HB3 H 1.389 13.847 -3.532 1.00 . A A . 1 MET HB3 1 1
3 3484 1 1 23 MET HE1 H -0.227 12.119 -7.074 1.00 . A A . 1 MET HE1 1 1
3 3485 1 1 23 MET HE2 H -0.028 13.698 -7.835 1.00 . A A . 1 MET HE2 1 1
3 3486 1 1 23 MET HE3 H -0.477 13.588 -6.131 1.00 . A A . 1 MET HE3 1 1
3 3487 1 1 23 MET HG2 H 2.754 12.180 -4.485 1.00 . A A . 1 MET HG2 1 1
3 3488 1 1 23 MET HG3 H 1.361 11.269 -5.066 1.00 . A A . 1 MET HG3 1 1
3 3489 1 1 23 MET N N 1.702 11.782 -1.859 1.00 . A A . 1 MET N 1 1
3 3490 1 1 23 MET O O 0.502 9.851 -3.453 1.00 . A A . 1 MET O 1 1
3 3491 1 1 23 MET SD S 1.837 13.137 -6.461 1.00 . A A . 1 MET SD 1 1
3 3492 1 1 24 VAL C C -1.822 8.538 -2.480 1.00 . A A . 2 VAL C 1 1
3 3493 1 1 24 VAL CA C -2.293 9.646 -3.413 1.00 . A A . 2 VAL CA 1 1
3 3494 1 1 24 VAL CB C -2.178 9.179 -4.877 1.00 . A A . 2 VAL CB 1 1
3 3495 1 1 24 VAL CG1 C -3.312 8.232 -5.213 1.00 . A A . 2 VAL CG1 1 1
3 3496 1 1 24 VAL CG2 C -2.168 10.368 -5.820 1.00 . A A . 2 VAL CG2 1 1
3 3497 1 1 24 VAL H H -1.976 11.705 -3.032 1.00 . A A . 2 VAL H 1 1
3 3498 1 1 24 VAL HA H -3.329 9.871 -3.200 1.00 . A A . 2 VAL HA 1 1
3 3499 1 1 24 VAL HB H -1.246 8.646 -4.992 1.00 . A A . 2 VAL HB 1 1
3 3500 1 1 24 VAL HG11 H -3.277 7.384 -4.545 1.00 . A A . 2 VAL HG11 1 1
3 3501 1 1 24 VAL HG12 H -3.210 7.894 -6.233 1.00 . A A . 2 VAL HG12 1 1
3 3502 1 1 24 VAL HG13 H -4.252 8.746 -5.093 1.00 . A A . 2 VAL HG13 1 1
3 3503 1 1 24 VAL HG21 H -3.091 10.917 -5.714 1.00 . A A . 2 VAL HG21 1 1
3 3504 1 1 24 VAL HG22 H -2.067 10.021 -6.837 1.00 . A A . 2 VAL HG22 1 1
3 3505 1 1 24 VAL HG23 H -1.336 11.010 -5.572 1.00 . A A . 2 VAL HG23 1 1
3 3506 1 1 24 VAL N N -1.506 10.848 -3.160 1.00 . A A . 2 VAL N 1 1
3 3507 1 1 24 VAL O O -1.699 7.370 -2.859 1.00 . A A . 2 VAL O 1 1
3 3508 1 1 25 SER C C -1.998 7.536 0.688 1.00 . A A . 3 SER C 1 1
3 3509 1 1 25 SER CA C -0.954 8.037 -0.294 1.00 . A A . 3 SER CA 1 1
3 3510 1 1 25 SER CB C 0.148 8.772 0.456 1.00 . A A . 3 SER CB 1 1
3 3511 1 1 25 SER H H -1.780 9.845 -0.976 1.00 . A A . 3 SER H 1 1
3 3512 1 1 25 SER HA H -0.529 7.203 -0.829 1.00 . A A . 3 SER HA 1 1
3 3513 1 1 25 SER HB2 H -0.300 9.536 1.069 1.00 . A A . 3 SER HB2 1 1
3 3514 1 1 25 SER HB3 H 0.678 8.071 1.081 1.00 . A A . 3 SER HB3 1 1
3 3515 1 1 25 SER HG H 1.956 8.992 -0.302 1.00 . A A . 3 SER HG 1 1
3 3516 1 1 25 SER N N -1.554 8.926 -1.252 1.00 . A A . 3 SER N 1 1
3 3517 1 1 25 SER O O -2.863 8.293 1.130 1.00 . A A . 3 SER O 1 1
3 3518 1 1 25 SER OG O 1.068 9.384 -0.435 1.00 . A A . 3 SER OG 1 1
3 3519 1 1 26 THR C C -2.139 5.412 3.301 1.00 . A A . 4 THR C 1 1
3 3520 1 1 26 THR CA C -2.839 5.672 1.974 1.00 . A A . 4 THR CA 1 1
3 3521 1 1 26 THR CB C -3.416 4.366 1.404 1.00 . A A . 4 THR CB 1 1
3 3522 1 1 26 THR CG2 C -4.273 4.665 0.187 1.00 . A A . 4 THR CG2 1 1
3 3523 1 1 26 THR H H -1.221 5.704 0.626 1.00 . A A . 4 THR H 1 1
3 3524 1 1 26 THR HA H -3.652 6.366 2.132 1.00 . A A . 4 THR HA 1 1
3 3525 1 1 26 THR HB H -4.032 3.896 2.157 1.00 . A A . 4 THR HB 1 1
3 3526 1 1 26 THR HG1 H -2.734 2.687 0.611 1.00 . A A . 4 THR HG1 1 1
3 3527 1 1 26 THR HG21 H -5.127 5.255 0.485 1.00 . A A . 4 THR HG21 1 1
3 3528 1 1 26 THR HG22 H -4.609 3.739 -0.256 1.00 . A A . 4 THR HG22 1 1
3 3529 1 1 26 THR HG23 H -3.686 5.220 -0.532 1.00 . A A . 4 THR HG23 1 1
3 3530 1 1 26 THR N N -1.917 6.266 1.028 1.00 . A A . 4 THR N 1 1
3 3531 1 1 26 THR O O -2.479 4.480 4.032 1.00 . A A . 4 THR O 1 1
3 3532 1 1 26 THR OG1 O -2.355 3.474 1.033 1.00 . A A . 4 THR OG1 1 1
3 3533 1 1 27 LEU C C -1.279 6.322 6.043 1.00 . A A . 5 LEU C 1 1
3 3534 1 1 27 LEU CA C -0.385 6.133 4.831 1.00 . A A . 5 LEU CA 1 1
3 3535 1 1 27 LEU CB C 0.748 7.165 4.878 1.00 . A A . 5 LEU CB 1 1
3 3536 1 1 27 LEU CD1 C 2.391 8.589 3.651 1.00 . A A . 5 LEU CD1 1 1
3 3537 1 1 27 LEU CD2 C 2.346 6.123 3.247 1.00 . A A . 5 LEU CD2 1 1
3 3538 1 1 27 LEU CG C 1.511 7.355 3.568 1.00 . A A . 5 LEU CG 1 1
3 3539 1 1 27 LEU H H -0.965 6.998 2.996 1.00 . A A . 5 LEU H 1 1
3 3540 1 1 27 LEU HA H 0.039 5.140 4.857 1.00 . A A . 5 LEU HA 1 1
3 3541 1 1 27 LEU HB2 H 0.341 8.121 5.184 1.00 . A A . 5 LEU HB2 1 1
3 3542 1 1 27 LEU HB3 H 1.455 6.844 5.631 1.00 . A A . 5 LEU HB3 1 1
3 3543 1 1 27 LEU HD11 H 2.931 8.708 2.723 1.00 . A A . 5 LEU HD11 1 1
3 3544 1 1 27 LEU HD12 H 3.093 8.478 4.464 1.00 . A A . 5 LEU HD12 1 1
3 3545 1 1 27 LEU HD13 H 1.775 9.459 3.823 1.00 . A A . 5 LEU HD13 1 1
3 3546 1 1 27 LEU HD21 H 1.697 5.265 3.148 1.00 . A A . 5 LEU HD21 1 1
3 3547 1 1 27 LEU HD22 H 3.054 5.948 4.043 1.00 . A A . 5 LEU HD22 1 1
3 3548 1 1 27 LEU HD23 H 2.878 6.280 2.320 1.00 . A A . 5 LEU HD23 1 1
3 3549 1 1 27 LEU HG H 0.803 7.501 2.766 1.00 . A A . 5 LEU HG 1 1
3 3550 1 1 27 LEU N N -1.161 6.262 3.607 1.00 . A A . 5 LEU N 1 1
3 3551 1 1 27 LEU O O -2.229 7.108 6.008 1.00 . A A . 5 LEU O 1 1
3 3552 1 1 28 PRO C C -1.500 7.068 9.033 1.00 . A A . 6 PRO C 1 1
3 3553 1 1 28 PRO CA C -1.730 5.716 8.370 1.00 . A A . 6 PRO CA 1 1
3 3554 1 1 28 PRO CB C -1.154 4.588 9.233 1.00 . A A . 6 PRO CB 1 1
3 3555 1 1 28 PRO CD C 0.126 4.642 7.226 1.00 . A A . 6 PRO CD 1 1
3 3556 1 1 28 PRO CG C 0.219 4.383 8.702 1.00 . A A . 6 PRO CG 1 1
3 3557 1 1 28 PRO HA H -2.788 5.560 8.217 1.00 . A A . 6 PRO HA 1 1
3 3558 1 1 28 PRO HB2 H -1.136 4.896 10.269 1.00 . A A . 6 PRO HB2 1 1
3 3559 1 1 28 PRO HB3 H -1.756 3.699 9.123 1.00 . A A . 6 PRO HB3 1 1
3 3560 1 1 28 PRO HD2 H 1.045 5.073 6.859 1.00 . A A . 6 PRO HD2 1 1
3 3561 1 1 28 PRO HD3 H -0.106 3.735 6.691 1.00 . A A . 6 PRO HD3 1 1
3 3562 1 1 28 PRO HG2 H 0.896 5.085 9.165 1.00 . A A . 6 PRO HG2 1 1
3 3563 1 1 28 PRO HG3 H 0.543 3.372 8.886 1.00 . A A . 6 PRO HG3 1 1
3 3564 1 1 28 PRO N N -0.980 5.605 7.125 1.00 . A A . 6 PRO N 1 1
3 3565 1 1 28 PRO O O -0.542 7.776 8.705 1.00 . A A . 6 PRO O 1 1
3 3566 1 1 29 PRO C C -1.096 8.559 11.744 1.00 . A A . 7 PRO C 1 1
3 3567 1 1 29 PRO CA C -2.222 8.682 10.722 1.00 . A A . 7 PRO CA 1 1
3 3568 1 1 29 PRO CB C -3.571 8.862 11.439 1.00 . A A . 7 PRO CB 1 1
3 3569 1 1 29 PRO CD C -3.623 6.757 10.300 1.00 . A A . 7 PRO CD 1 1
3 3570 1 1 29 PRO CG C -4.493 7.859 10.829 1.00 . A A . 7 PRO CG 1 1
3 3571 1 1 29 PRO HA H -2.034 9.531 10.081 1.00 . A A . 7 PRO HA 1 1
3 3572 1 1 29 PRO HB2 H -3.442 8.684 12.496 1.00 . A A . 7 PRO HB2 1 1
3 3573 1 1 29 PRO HB3 H -3.929 9.868 11.282 1.00 . A A . 7 PRO HB3 1 1
3 3574 1 1 29 PRO HD2 H -3.443 6.014 11.063 1.00 . A A . 7 PRO HD2 1 1
3 3575 1 1 29 PRO HD3 H -4.070 6.306 9.427 1.00 . A A . 7 PRO HD3 1 1
3 3576 1 1 29 PRO HG2 H -5.166 7.476 11.582 1.00 . A A . 7 PRO HG2 1 1
3 3577 1 1 29 PRO HG3 H -5.050 8.317 10.026 1.00 . A A . 7 PRO HG3 1 1
3 3578 1 1 29 PRO N N -2.387 7.459 9.951 1.00 . A A . 7 PRO N 1 1
3 3579 1 1 29 PRO O O -0.300 7.620 11.716 1.00 . A A . 7 PRO O 1 1
3 3580 1 1 30 CYS C C -0.641 8.934 14.976 1.00 . A A . 8 CYS C 1 1
3 3581 1 1 30 CYS CA C -0.049 9.510 13.700 1.00 . A A . 8 CYS CA 1 1
3 3582 1 1 30 CYS CB C 0.435 10.946 13.919 1.00 . A A . 8 CYS CB 1 1
3 3583 1 1 30 CYS H H -1.708 10.227 12.622 1.00 . A A . 8 CYS H 1 1
3 3584 1 1 30 CYS HA H 0.779 8.898 13.382 1.00 . A A . 8 CYS HA 1 1
3 3585 1 1 30 CYS HB2 H 1.032 11.244 13.074 1.00 . A A . 8 CYS HB2 1 1
3 3586 1 1 30 CYS HB3 H -0.426 11.595 13.985 1.00 . A A . 8 CYS HB3 1 1
3 3587 1 1 30 CYS N N -1.050 9.505 12.654 1.00 . A A . 8 CYS N 1 1
3 3588 1 1 30 CYS O O -1.710 9.353 15.405 1.00 . A A . 8 CYS O 1 1
3 3589 1 1 30 CYS SG S 1.443 11.234 15.408 1.00 . A A . 8 CYS SG 1 1
3 3590 1 1 31 PRO C C -0.251 8.298 18.029 1.00 . A A . 9 PRO C 1 1
3 3591 1 1 31 PRO CA C -0.428 7.350 16.852 1.00 . A A . 9 PRO CA 1 1
3 3592 1 1 31 PRO CB C 0.476 6.127 17.005 1.00 . A A . 9 PRO CB 1 1
3 3593 1 1 31 PRO CD C 1.308 7.371 15.139 1.00 . A A . 9 PRO CD 1 1
3 3594 1 1 31 PRO CG C 1.730 6.500 16.293 1.00 . A A . 9 PRO CG 1 1
3 3595 1 1 31 PRO HA H -1.460 7.044 16.786 1.00 . A A . 9 PRO HA 1 1
3 3596 1 1 31 PRO HB2 H 0.657 5.936 18.053 1.00 . A A . 9 PRO HB2 1 1
3 3597 1 1 31 PRO HB3 H 0.006 5.268 16.550 1.00 . A A . 9 PRO HB3 1 1
3 3598 1 1 31 PRO HD2 H 2.045 8.140 14.958 1.00 . A A . 9 PRO HD2 1 1
3 3599 1 1 31 PRO HD3 H 1.157 6.775 14.252 1.00 . A A . 9 PRO HD3 1 1
3 3600 1 1 31 PRO HG2 H 2.381 7.048 16.959 1.00 . A A . 9 PRO HG2 1 1
3 3601 1 1 31 PRO HG3 H 2.225 5.612 15.930 1.00 . A A . 9 PRO HG3 1 1
3 3602 1 1 31 PRO N N 0.037 7.960 15.600 1.00 . A A . 9 PRO N 1 1
3 3603 1 1 31 PRO O O -0.436 7.928 19.187 1.00 . A A . 9 PRO O 1 1
3 3604 1 1 32 GLN C C -0.595 11.715 18.522 1.00 . A A . 10 GLN C 1 1
3 3605 1 1 32 GLN CA C 0.359 10.541 18.703 1.00 . A A . 10 GLN CA 1 1
3 3606 1 1 32 GLN CB C 1.807 10.994 18.605 1.00 . A A . 10 GLN CB 1 1
3 3607 1 1 32 GLN CD C 4.151 10.189 18.145 1.00 . A A . 10 GLN CD 1 1
3 3608 1 1 32 GLN CG C 2.786 9.835 18.685 1.00 . A A . 10 GLN CG 1 1
3 3609 1 1 32 GLN H H 0.198 9.760 16.764 1.00 . A A . 10 GLN H 1 1
3 3610 1 1 32 GLN HA H 0.192 10.102 19.676 1.00 . A A . 10 GLN HA 1 1
3 3611 1 1 32 GLN HB2 H 1.954 11.504 17.664 1.00 . A A . 10 GLN HB2 1 1
3 3612 1 1 32 GLN HB3 H 2.019 11.676 19.416 1.00 . A A . 10 GLN HB3 1 1
3 3613 1 1 32 GLN HE21 H 3.795 12.101 18.487 1.00 . A A . 10 GLN HE21 1 1
3 3614 1 1 32 GLN HE22 H 5.335 11.730 17.818 1.00 . A A . 10 GLN HE22 1 1
3 3615 1 1 32 GLN HG2 H 2.888 9.535 19.716 1.00 . A A . 10 GLN HG2 1 1
3 3616 1 1 32 GLN HG3 H 2.388 9.013 18.107 1.00 . A A . 10 GLN HG3 1 1
3 3617 1 1 32 GLN N N 0.109 9.528 17.709 1.00 . A A . 10 GLN N 1 1
3 3618 1 1 32 GLN NE2 N 4.460 11.465 18.149 1.00 . A A . 10 GLN NE2 1 1
3 3619 1 1 32 GLN O O -1.074 12.277 19.505 1.00 . A A . 10 GLN O 1 1
3 3620 1 1 32 GLN OE1 O 4.899 9.328 17.682 1.00 . A A . 10 GLN OE1 1 1
3 3621 1 1 33 CYS C C -3.132 12.569 16.427 1.00 . A A . 11 CYS C 1 1
3 3622 1 1 33 CYS CA C -1.854 13.164 17.007 1.00 . A A . 11 CYS CA 1 1
3 3623 1 1 33 CYS CB C -1.300 14.131 15.951 1.00 . A A . 11 CYS CB 1 1
3 3624 1 1 33 CYS H H -0.492 11.700 16.476 1.00 . A A . 11 CYS H 1 1
3 3625 1 1 33 CYS HA H -2.067 13.692 17.922 1.00 . A A . 11 CYS HA 1 1
3 3626 1 1 33 CYS HB2 H -1.251 13.614 15.006 1.00 . A A . 11 CYS HB2 1 1
3 3627 1 1 33 CYS HB3 H -1.982 14.964 15.856 1.00 . A A . 11 CYS HB3 1 1
3 3628 1 1 33 CYS N N -0.894 12.094 17.274 1.00 . A A . 11 CYS N 1 1
3 3629 1 1 33 CYS O O -4.237 12.820 16.909 1.00 . A A . 11 CYS O 1 1
3 3630 1 1 33 CYS SG S 0.354 14.815 16.268 1.00 . A A . 11 CYS SG 1 1
3 3631 1 1 34 ASN C C -4.768 12.199 13.748 1.00 . A A . 12 ASN C 1 1
3 3632 1 1 34 ASN CA C -4.014 11.162 14.587 1.00 . A A . 12 ASN CA 1 1
3 3633 1 1 34 ASN CB C -4.964 10.384 15.511 1.00 . A A . 12 ASN CB 1 1
3 3634 1 1 34 ASN CG C -5.915 9.466 14.761 1.00 . A A . 12 ASN CG 1 1
3 3635 1 1 34 ASN H H -2.014 11.576 15.111 1.00 . A A . 12 ASN H 1 1
3 3636 1 1 34 ASN HA H -3.551 10.460 13.907 1.00 . A A . 12 ASN HA 1 1
3 3637 1 1 34 ASN HB2 H -4.374 9.782 16.186 1.00 . A A . 12 ASN HB2 1 1
3 3638 1 1 34 ASN HB3 H -5.550 11.085 16.085 1.00 . A A . 12 ASN HB3 1 1
3 3639 1 1 34 ASN HD21 H -4.575 7.996 14.812 1.00 . A A . 12 ASN HD21 1 1
3 3640 1 1 34 ASN HD22 H -6.065 7.634 14.010 1.00 . A A . 12 ASN HD22 1 1
3 3641 1 1 34 ASN N N -2.936 11.781 15.363 1.00 . A A . 12 ASN N 1 1
3 3642 1 1 34 ASN ND2 N -5.477 8.243 14.504 1.00 . A A . 12 ASN ND2 1 1
3 3643 1 1 34 ASN O O -5.729 11.867 13.062 1.00 . A A . 12 ASN O 1 1
3 3644 1 1 34 ASN OD1 O -7.037 9.844 14.425 1.00 . A A . 12 ASN OD1 1 1
3 3645 1 1 35 SER C C -4.951 14.221 11.525 1.00 . A A . 13 SER C 1 1
3 3646 1 1 35 SER CA C -4.953 14.517 13.031 1.00 . A A . 13 SER CA 1 1
3 3647 1 1 35 SER CB C -4.280 15.854 13.322 1.00 . A A . 13 SER CB 1 1
3 3648 1 1 35 SER H H -3.560 13.652 14.383 1.00 . A A . 13 SER H 1 1
3 3649 1 1 35 SER HA H -5.977 14.573 13.359 1.00 . A A . 13 SER HA 1 1
3 3650 1 1 35 SER HB2 H -3.287 15.853 12.897 1.00 . A A . 13 SER HB2 1 1
3 3651 1 1 35 SER HB3 H -4.860 16.650 12.880 1.00 . A A . 13 SER HB3 1 1
3 3652 1 1 35 SER HG H -3.441 16.690 14.887 1.00 . A A . 13 SER HG 1 1
3 3653 1 1 35 SER N N -4.311 13.448 13.790 1.00 . A A . 13 SER N 1 1
3 3654 1 1 35 SER O O -5.974 13.776 10.997 1.00 . A A . 13 SER O 1 1
3 3655 1 1 35 SER OG O -4.178 16.084 14.720 1.00 . A A . 13 SER OG 1 1
3 3656 1 1 36 GLU C C -2.387 14.459 8.758 1.00 . A A . 14 GLU C 1 1
3 3657 1 1 36 GLU CA C -3.731 14.099 9.403 1.00 . A A . 14 GLU CA 1 1
3 3658 1 1 36 GLU CB C -4.844 14.807 8.618 1.00 . A A . 14 GLU CB 1 1
3 3659 1 1 36 GLU CD C -5.868 16.973 7.847 1.00 . A A . 14 GLU CD 1 1
3 3660 1 1 36 GLU CG C -4.742 16.324 8.619 1.00 . A A . 14 GLU CG 1 1
3 3661 1 1 36 GLU H H -3.029 14.806 11.300 1.00 . A A . 14 GLU H 1 1
3 3662 1 1 36 GLU HA H -3.876 13.034 9.307 1.00 . A A . 14 GLU HA 1 1
3 3663 1 1 36 GLU HB2 H -4.814 14.470 7.592 1.00 . A A . 14 GLU HB2 1 1
3 3664 1 1 36 GLU HB3 H -5.797 14.533 9.047 1.00 . A A . 14 GLU HB3 1 1
3 3665 1 1 36 GLU HG2 H -4.775 16.675 9.640 1.00 . A A . 14 GLU HG2 1 1
3 3666 1 1 36 GLU HG3 H -3.802 16.611 8.170 1.00 . A A . 14 GLU HG3 1 1
3 3667 1 1 36 GLU N N -3.812 14.423 10.839 1.00 . A A . 14 GLU N 1 1
3 3668 1 1 36 GLU O O -2.088 13.973 7.666 1.00 . A A . 14 GLU O 1 1
3 3669 1 1 36 GLU OE1 O -5.944 16.768 6.617 1.00 . A A . 14 GLU OE1 1 1
3 3670 1 1 36 GLU OE2 O -6.689 17.682 8.464 1.00 . A A . 14 GLU OE2 1 1
3 3671 1 1 37 TYR C C 0.787 14.875 8.766 1.00 . A A . 15 TYR C 1 1
3 3672 1 1 37 TYR CA C -0.387 15.847 8.759 1.00 . A A . 15 TYR CA 1 1
3 3673 1 1 37 TYR CB C 0.014 17.174 9.412 1.00 . A A . 15 TYR CB 1 1
3 3674 1 1 37 TYR CD1 C -1.633 18.506 8.034 1.00 . A A . 15 TYR CD1 1 1
3 3675 1 1 37 TYR CD2 C -1.420 19.030 10.350 1.00 . A A . 15 TYR CD2 1 1
3 3676 1 1 37 TYR CE1 C -2.593 19.488 7.895 1.00 . A A . 15 TYR CE1 1 1
3 3677 1 1 37 TYR CE2 C -2.382 20.013 10.219 1.00 . A A . 15 TYR CE2 1 1
3 3678 1 1 37 TYR CG C -1.030 18.260 9.262 1.00 . A A . 15 TYR CG 1 1
3 3679 1 1 37 TYR CZ C -2.964 20.239 8.990 1.00 . A A . 15 TYR CZ 1 1
3 3680 1 1 37 TYR H H -1.760 15.514 10.351 1.00 . A A . 15 TYR H 1 1
3 3681 1 1 37 TYR HA H -0.654 16.041 7.731 1.00 . A A . 15 TYR HA 1 1
3 3682 1 1 37 TYR HB2 H 0.176 17.014 10.468 1.00 . A A . 15 TYR HB2 1 1
3 3683 1 1 37 TYR HB3 H 0.928 17.526 8.960 1.00 . A A . 15 TYR HB3 1 1
3 3684 1 1 37 TYR HD1 H -1.340 17.915 7.179 1.00 . A A . 15 TYR HD1 1 1
3 3685 1 1 37 TYR HD2 H -0.962 18.850 11.311 1.00 . A A . 15 TYR HD2 1 1
3 3686 1 1 37 TYR HE1 H -3.049 19.665 6.932 1.00 . A A . 15 TYR HE1 1 1
3 3687 1 1 37 TYR HE2 H -2.672 20.602 11.077 1.00 . A A . 15 TYR HE2 1 1
3 3688 1 1 37 TYR HH H -4.732 20.815 8.481 1.00 . A A . 15 TYR HH 1 1
3 3689 1 1 37 TYR N N -1.572 15.282 9.412 1.00 . A A . 15 TYR N 1 1
3 3690 1 1 37 TYR O O 1.946 15.278 8.810 1.00 . A A . 15 TYR O 1 1
3 3691 1 1 37 TYR OH O -3.929 21.211 8.857 1.00 . A A . 15 TYR OH 1 1
3 3692 1 1 38 THR C C 1.783 12.269 7.130 1.00 . A A . 16 THR C 1 1
3 3693 1 1 38 THR CA C 1.489 12.568 8.603 1.00 . A A . 16 THR CA 1 1
3 3694 1 1 38 THR CB C 1.004 11.301 9.324 1.00 . A A . 16 THR CB 1 1
3 3695 1 1 38 THR CG2 C 2.177 10.420 9.702 1.00 . A A . 16 THR CG2 1 1
3 3696 1 1 38 THR H H -0.469 13.338 8.668 1.00 . A A . 16 THR H 1 1
3 3697 1 1 38 THR HA H 2.387 12.926 9.086 1.00 . A A . 16 THR HA 1 1
3 3698 1 1 38 THR HB H 0.346 10.752 8.666 1.00 . A A . 16 THR HB 1 1
3 3699 1 1 38 THR HG1 H 0.448 12.607 10.696 1.00 . A A . 16 THR HG1 1 1
3 3700 1 1 38 THR HG21 H 2.713 10.132 8.811 1.00 . A A . 16 THR HG21 1 1
3 3701 1 1 38 THR HG22 H 1.816 9.539 10.210 1.00 . A A . 16 THR HG22 1 1
3 3702 1 1 38 THR HG23 H 2.836 10.970 10.358 1.00 . A A . 16 THR HG23 1 1
3 3703 1 1 38 THR N N 0.477 13.598 8.688 1.00 . A A . 16 THR N 1 1
3 3704 1 1 38 THR O O 0.856 12.145 6.327 1.00 . A A . 16 THR O 1 1
3 3705 1 1 38 THR OG1 O 0.291 11.674 10.512 1.00 . A A . 16 THR OG1 1 1
3 3706 1 1 39 TYR C C 4.615 11.108 5.220 1.00 . A A . 17 TYR C 1 1
3 3707 1 1 39 TYR CA C 3.445 12.068 5.370 1.00 . A A . 17 TYR CA 1 1
3 3708 1 1 39 TYR CB C 3.812 13.466 4.829 1.00 . A A . 17 TYR CB 1 1
3 3709 1 1 39 TYR CD1 C 5.370 14.692 6.436 1.00 . A A . 17 TYR CD1 1 1
3 3710 1 1 39 TYR CD2 C 6.291 13.769 4.437 1.00 . A A . 17 TYR CD2 1 1
3 3711 1 1 39 TYR CE1 C 6.621 15.162 6.794 1.00 . A A . 17 TYR CE1 1 1
3 3712 1 1 39 TYR CE2 C 7.540 14.233 4.791 1.00 . A A . 17 TYR CE2 1 1
3 3713 1 1 39 TYR CG C 5.182 13.983 5.248 1.00 . A A . 17 TYR CG 1 1
3 3714 1 1 39 TYR CZ C 7.701 14.928 5.969 1.00 . A A . 17 TYR CZ 1 1
3 3715 1 1 39 TYR H H 3.743 12.049 7.456 1.00 . A A . 17 TYR H 1 1
3 3716 1 1 39 TYR HA H 2.603 11.683 4.813 1.00 . A A . 17 TYR HA 1 1
3 3717 1 1 39 TYR HB2 H 3.794 13.436 3.750 1.00 . A A . 17 TYR HB2 1 1
3 3718 1 1 39 TYR HB3 H 3.073 14.176 5.171 1.00 . A A . 17 TYR HB3 1 1
3 3719 1 1 39 TYR HD1 H 4.526 14.874 7.089 1.00 . A A . 17 TYR HD1 1 1
3 3720 1 1 39 TYR HD2 H 6.165 13.224 3.513 1.00 . A A . 17 TYR HD2 1 1
3 3721 1 1 39 TYR HE1 H 6.748 15.709 7.720 1.00 . A A . 17 TYR HE1 1 1
3 3722 1 1 39 TYR HE2 H 8.387 14.047 4.143 1.00 . A A . 17 TYR HE2 1 1
3 3723 1 1 39 TYR HH H 9.080 15.254 7.269 1.00 . A A . 17 TYR HH 1 1
3 3724 1 1 39 TYR N N 3.056 12.147 6.771 1.00 . A A . 17 TYR N 1 1
3 3725 1 1 39 TYR O O 5.188 10.677 6.218 1.00 . A A . 17 TYR O 1 1
3 3726 1 1 39 TYR OH O 8.946 15.392 6.326 1.00 . A A . 17 TYR OH 1 1
3 3727 1 1 40 GLU C C 7.346 10.572 3.381 1.00 . A A . 18 GLU C 1 1
3 3728 1 1 40 GLU CA C 6.057 9.832 3.733 1.00 . A A . 18 GLU CA 1 1
3 3729 1 1 40 GLU CB C 5.663 8.913 2.571 1.00 . A A . 18 GLU CB 1 1
3 3730 1 1 40 GLU CD C 4.715 8.796 0.204 1.00 . A A . 18 GLU CD 1 1
3 3731 1 1 40 GLU CG C 5.145 9.682 1.354 1.00 . A A . 18 GLU CG 1 1
3 3732 1 1 40 GLU H H 4.489 11.106 3.211 1.00 . A A . 18 GLU H 1 1
3 3733 1 1 40 GLU HA H 6.216 9.237 4.619 1.00 . A A . 18 GLU HA 1 1
3 3734 1 1 40 GLU HB2 H 6.526 8.337 2.271 1.00 . A A . 18 GLU HB2 1 1
3 3735 1 1 40 GLU HB3 H 4.889 8.242 2.906 1.00 . A A . 18 GLU HB3 1 1
3 3736 1 1 40 GLU HG2 H 4.296 10.273 1.656 1.00 . A A . 18 GLU HG2 1 1
3 3737 1 1 40 GLU HG3 H 5.929 10.339 1.007 1.00 . A A . 18 GLU HG3 1 1
3 3738 1 1 40 GLU N N 4.967 10.762 3.991 1.00 . A A . 18 GLU N 1 1
3 3739 1 1 40 GLU O O 7.394 11.325 2.405 1.00 . A A . 18 GLU O 1 1
3 3740 1 1 40 GLU OE1 O 5.594 8.274 -0.510 1.00 . A A . 18 GLU OE1 1 1
3 3741 1 1 40 GLU OE2 O 3.494 8.660 -0.020 1.00 . A A . 18 GLU OE2 1 1
3 3742 1 1 41 ASP C C 10.703 9.755 3.831 1.00 . A A . 19 ASP C 1 1
3 3743 1 1 41 ASP CA C 9.697 10.896 3.838 1.00 . A A . 19 ASP CA 1 1
3 3744 1 1 41 ASP CB C 10.144 11.975 4.824 1.00 . A A . 19 ASP CB 1 1
3 3745 1 1 41 ASP CG C 11.516 12.531 4.494 1.00 . A A . 19 ASP CG 1 1
3 3746 1 1 41 ASP H H 8.282 9.949 5.045 1.00 . A A . 19 ASP H 1 1
3 3747 1 1 41 ASP HA H 9.642 11.323 2.851 1.00 . A A . 19 ASP HA 1 1
3 3748 1 1 41 ASP HB2 H 9.435 12.786 4.806 1.00 . A A . 19 ASP HB2 1 1
3 3749 1 1 41 ASP HB3 H 10.177 11.553 5.818 1.00 . A A . 19 ASP HB3 1 1
3 3750 1 1 41 ASP N N 8.383 10.392 4.182 1.00 . A A . 19 ASP N 1 1
3 3751 1 1 41 ASP O O 11.333 9.465 4.844 1.00 . A A . 19 ASP O 1 1
3 3752 1 1 41 ASP OD1 O 11.637 13.291 3.511 1.00 . A A . 19 ASP OD1 1 1
3 3753 1 1 41 ASP OD2 O 12.480 12.211 5.211 1.00 . A A . 19 ASP OD2 1 1
3 3754 1 1 42 GLY C C 11.304 6.660 2.985 1.00 . A A . 20 GLY C 1 1
3 3755 1 1 42 GLY CA C 11.805 8.031 2.572 1.00 . A A . 20 GLY CA 1 1
3 3756 1 1 42 GLY H H 10.201 9.263 1.963 1.00 . A A . 20 GLY H 1 1
3 3757 1 1 42 GLY HA2 H 12.127 7.988 1.542 1.00 . A A . 20 GLY HA2 1 1
3 3758 1 1 42 GLY HA3 H 12.650 8.291 3.190 1.00 . A A . 20 GLY HA3 1 1
3 3759 1 1 42 GLY N N 10.809 9.071 2.706 1.00 . A A . 20 GLY N 1 1
3 3760 1 1 42 GLY O O 10.436 6.085 2.331 1.00 . A A . 20 GLY O 1 1
3 3761 1 1 43 ALA C C 10.745 4.727 5.780 1.00 . A A . 21 ALA C 1 1
3 3762 1 1 43 ALA CA C 11.582 4.779 4.508 1.00 . A A . 21 ALA CA 1 1
3 3763 1 1 43 ALA CB C 12.898 4.047 4.721 1.00 . A A . 21 ALA CB 1 1
3 3764 1 1 43 ALA H H 12.441 6.717 4.626 1.00 . A A . 21 ALA H 1 1
3 3765 1 1 43 ALA HA H 11.047 4.280 3.715 1.00 . A A . 21 ALA HA 1 1
3 3766 1 1 43 ALA HB1 H 12.699 3.018 4.977 1.00 . A A . 21 ALA HB1 1 1
3 3767 1 1 43 ALA HB2 H 13.443 4.520 5.524 1.00 . A A . 21 ALA HB2 1 1
3 3768 1 1 43 ALA HB3 H 13.483 4.088 3.814 1.00 . A A . 21 ALA HB3 1 1
3 3769 1 1 43 ALA N N 11.844 6.149 4.084 1.00 . A A . 21 ALA N 1 1
3 3770 1 1 43 ALA O O 10.702 3.704 6.464 1.00 . A A . 21 ALA O 1 1
3 3771 1 1 44 LEU C C 8.169 6.951 7.116 1.00 . A A . 22 LEU C 1 1
3 3772 1 1 44 LEU CA C 9.236 5.883 7.275 1.00 . A A . 22 LEU CA 1 1
3 3773 1 1 44 LEU CB C 10.062 6.177 8.530 1.00 . A A . 22 LEU CB 1 1
3 3774 1 1 44 LEU CD1 C 11.028 7.834 10.125 1.00 . A A . 22 LEU CD1 1 1
3 3775 1 1 44 LEU CD2 C 11.508 8.072 7.692 1.00 . A A . 22 LEU CD2 1 1
3 3776 1 1 44 LEU CG C 10.480 7.639 8.728 1.00 . A A . 22 LEU CG 1 1
3 3777 1 1 44 LEU H H 10.111 6.596 5.492 1.00 . A A . 22 LEU H 1 1
3 3778 1 1 44 LEU HA H 8.755 4.924 7.388 1.00 . A A . 22 LEU HA 1 1
3 3779 1 1 44 LEU HB2 H 9.478 5.876 9.388 1.00 . A A . 22 LEU HB2 1 1
3 3780 1 1 44 LEU HB3 H 10.956 5.572 8.496 1.00 . A A . 22 LEU HB3 1 1
3 3781 1 1 44 LEU HD11 H 10.243 7.652 10.849 1.00 . A A . 22 LEU HD11 1 1
3 3782 1 1 44 LEU HD12 H 11.389 8.845 10.229 1.00 . A A . 22 LEU HD12 1 1
3 3783 1 1 44 LEU HD13 H 11.839 7.142 10.291 1.00 . A A . 22 LEU HD13 1 1
3 3784 1 1 44 LEU HD21 H 11.811 9.090 7.889 1.00 . A A . 22 LEU HD21 1 1
3 3785 1 1 44 LEU HD22 H 11.071 8.014 6.704 1.00 . A A . 22 LEU HD22 1 1
3 3786 1 1 44 LEU HD23 H 12.369 7.423 7.743 1.00 . A A . 22 LEU HD23 1 1
3 3787 1 1 44 LEU HG H 9.609 8.271 8.621 1.00 . A A . 22 LEU HG 1 1
3 3788 1 1 44 LEU N N 10.070 5.821 6.089 1.00 . A A . 22 LEU N 1 1
3 3789 1 1 44 LEU O O 8.024 7.540 6.051 1.00 . A A . 22 LEU O 1 1
3 3790 1 1 45 LEU C C 6.897 9.319 9.187 1.00 . A A . 23 LEU C 1 1
3 3791 1 1 45 LEU CA C 6.433 8.241 8.217 1.00 . A A . 23 LEU CA 1 1
3 3792 1 1 45 LEU CB C 5.070 7.706 8.648 1.00 . A A . 23 LEU CB 1 1
3 3793 1 1 45 LEU CD1 C 3.207 6.070 8.367 1.00 . A A . 23 LEU CD1 1 1
3 3794 1 1 45 LEU CD2 C 4.544 6.774 6.379 1.00 . A A . 23 LEU CD2 1 1
3 3795 1 1 45 LEU CG C 4.576 6.487 7.872 1.00 . A A . 23 LEU CG 1 1
3 3796 1 1 45 LEU H H 7.517 6.598 8.959 1.00 . A A . 23 LEU H 1 1
3 3797 1 1 45 LEU HA H 6.355 8.667 7.229 1.00 . A A . 23 LEU HA 1 1
3 3798 1 1 45 LEU HB2 H 5.126 7.441 9.694 1.00 . A A . 23 LEU HB2 1 1
3 3799 1 1 45 LEU HB3 H 4.344 8.497 8.533 1.00 . A A . 23 LEU HB3 1 1
3 3800 1 1 45 LEU HD11 H 2.512 6.886 8.237 1.00 . A A . 23 LEU HD11 1 1
3 3801 1 1 45 LEU HD12 H 3.268 5.813 9.415 1.00 . A A . 23 LEU HD12 1 1
3 3802 1 1 45 LEU HD13 H 2.867 5.213 7.805 1.00 . A A . 23 LEU HD13 1 1
3 3803 1 1 45 LEU HD21 H 5.541 7.019 6.041 1.00 . A A . 23 LEU HD21 1 1
3 3804 1 1 45 LEU HD22 H 3.882 7.604 6.185 1.00 . A A . 23 LEU HD22 1 1
3 3805 1 1 45 LEU HD23 H 4.191 5.899 5.853 1.00 . A A . 23 LEU HD23 1 1
3 3806 1 1 45 LEU HG H 5.255 5.664 8.040 1.00 . A A . 23 LEU HG 1 1
3 3807 1 1 45 LEU N N 7.410 7.170 8.175 1.00 . A A . 23 LEU N 1 1
3 3808 1 1 45 LEU O O 7.287 9.029 10.317 1.00 . A A . 23 LEU O 1 1
3 3809 1 1 46 VAL C C 6.148 12.574 9.875 1.00 . A A . 24 VAL C 1 1
3 3810 1 1 46 VAL CA C 7.318 11.672 9.554 1.00 . A A . 24 VAL CA 1 1
3 3811 1 1 46 VAL CB C 8.375 12.496 8.798 1.00 . A A . 24 VAL CB 1 1
3 3812 1 1 46 VAL CG1 C 8.867 13.658 9.643 1.00 . A A . 24 VAL CG1 1 1
3 3813 1 1 46 VAL CG2 C 9.520 11.606 8.354 1.00 . A A . 24 VAL CG2 1 1
3 3814 1 1 46 VAL H H 6.492 10.759 7.870 1.00 . A A . 24 VAL H 1 1
3 3815 1 1 46 VAL HA H 7.750 11.291 10.466 1.00 . A A . 24 VAL HA 1 1
3 3816 1 1 46 VAL HB H 7.909 12.905 7.912 1.00 . A A . 24 VAL HB 1 1
3 3817 1 1 46 VAL HG11 H 9.667 14.167 9.127 1.00 . A A . 24 VAL HG11 1 1
3 3818 1 1 46 VAL HG12 H 9.222 13.290 10.591 1.00 . A A . 24 VAL HG12 1 1
3 3819 1 1 46 VAL HG13 H 8.051 14.347 9.807 1.00 . A A . 24 VAL HG13 1 1
3 3820 1 1 46 VAL HG21 H 9.137 10.849 7.683 1.00 . A A . 24 VAL HG21 1 1
3 3821 1 1 46 VAL HG22 H 9.964 11.133 9.216 1.00 . A A . 24 VAL HG22 1 1
3 3822 1 1 46 VAL HG23 H 10.262 12.200 7.842 1.00 . A A . 24 VAL HG23 1 1
3 3823 1 1 46 VAL N N 6.860 10.560 8.750 1.00 . A A . 24 VAL N 1 1
3 3824 1 1 46 VAL O O 5.445 13.010 8.973 1.00 . A A . 24 VAL O 1 1
3 3825 1 1 47 CYS C C 5.392 15.097 11.892 1.00 . A A . 25 CYS C 1 1
3 3826 1 1 47 CYS CA C 4.837 13.731 11.513 1.00 . A A . 25 CYS CA 1 1
3 3827 1 1 47 CYS CB C 4.073 13.122 12.693 1.00 . A A . 25 CYS CB 1 1
3 3828 1 1 47 CYS H H 6.488 12.487 11.850 1.00 . A A . 25 CYS H 1 1
3 3829 1 1 47 CYS HA H 4.173 13.835 10.669 1.00 . A A . 25 CYS HA 1 1
3 3830 1 1 47 CYS HB2 H 3.804 12.105 12.450 1.00 . A A . 25 CYS HB2 1 1
3 3831 1 1 47 CYS HB3 H 4.721 13.120 13.559 1.00 . A A . 25 CYS HB3 1 1
3 3832 1 1 47 CYS N N 5.923 12.856 11.138 1.00 . A A . 25 CYS N 1 1
3 3833 1 1 47 CYS O O 5.945 15.265 12.978 1.00 . A A . 25 CYS O 1 1
3 3834 1 1 47 CYS SG S 2.544 13.999 13.159 1.00 . A A . 25 CYS SG 1 1
3 3835 1 1 48 PRO C C 4.663 18.059 12.308 1.00 . A A . 26 PRO C 1 1
3 3836 1 1 48 PRO CA C 5.643 17.472 11.301 1.00 . A A . 26 PRO CA 1 1
3 3837 1 1 48 PRO CB C 5.531 18.189 9.952 1.00 . A A . 26 PRO CB 1 1
3 3838 1 1 48 PRO CD C 4.761 15.952 9.621 1.00 . A A . 26 PRO CD 1 1
3 3839 1 1 48 PRO CG C 4.566 17.372 9.167 1.00 . A A . 26 PRO CG 1 1
3 3840 1 1 48 PRO HA H 6.650 17.535 11.672 1.00 . A A . 26 PRO HA 1 1
3 3841 1 1 48 PRO HB2 H 5.166 19.195 10.104 1.00 . A A . 26 PRO HB2 1 1
3 3842 1 1 48 PRO HB3 H 6.501 18.220 9.477 1.00 . A A . 26 PRO HB3 1 1
3 3843 1 1 48 PRO HD2 H 3.821 15.420 9.609 1.00 . A A . 26 PRO HD2 1 1
3 3844 1 1 48 PRO HD3 H 5.485 15.452 8.994 1.00 . A A . 26 PRO HD3 1 1
3 3845 1 1 48 PRO HG2 H 3.557 17.698 9.372 1.00 . A A . 26 PRO HG2 1 1
3 3846 1 1 48 PRO HG3 H 4.783 17.461 8.112 1.00 . A A . 26 PRO HG3 1 1
3 3847 1 1 48 PRO N N 5.267 16.092 10.996 1.00 . A A . 26 PRO N 1 1
3 3848 1 1 48 PRO O O 4.920 19.065 12.968 1.00 . A A . 26 PRO O 1 1
3 3849 1 1 49 GLU C C 2.821 17.727 14.733 1.00 . A A . 27 GLU C 1 1
3 3850 1 1 49 GLU CA C 2.426 17.716 13.249 1.00 . A A . 27 GLU CA 1 1
3 3851 1 1 49 GLU CB C 1.324 16.704 12.941 1.00 . A A . 27 GLU CB 1 1
3 3852 1 1 49 GLU CD C -1.081 16.080 12.775 1.00 . A A . 27 GLU CD 1 1
3 3853 1 1 49 GLU CG C -0.076 17.053 13.380 1.00 . A A . 27 GLU CG 1 1
3 3854 1 1 49 GLU H H 3.493 16.515 11.917 1.00 . A A . 27 GLU H 1 1
3 3855 1 1 49 GLU HA H 2.097 18.702 12.958 1.00 . A A . 27 GLU HA 1 1
3 3856 1 1 49 GLU HB2 H 1.297 16.552 11.873 1.00 . A A . 27 GLU HB2 1 1
3 3857 1 1 49 GLU HB3 H 1.593 15.768 13.408 1.00 . A A . 27 GLU HB3 1 1
3 3858 1 1 49 GLU HG2 H -0.130 16.997 14.458 1.00 . A A . 27 GLU HG2 1 1
3 3859 1 1 49 GLU HG3 H -0.313 18.052 13.051 1.00 . A A . 27 GLU HG3 1 1
3 3860 1 1 49 GLU N N 3.554 17.349 12.424 1.00 . A A . 27 GLU N 1 1
3 3861 1 1 49 GLU O O 2.458 18.650 15.461 1.00 . A A . 27 GLU O 1 1
3 3862 1 1 49 GLU OE1 O -1.101 14.901 13.180 1.00 . A A . 27 GLU OE1 1 1
3 3863 1 1 49 GLU OE2 O -1.828 16.472 11.860 1.00 . A A . 27 GLU OE2 1 1
3 3864 1 1 50 CYS C C 5.648 16.688 16.537 1.00 . A A . 28 CYS C 1 1
3 3865 1 1 50 CYS CA C 4.124 16.734 16.544 1.00 . A A . 28 CYS CA 1 1
3 3866 1 1 50 CYS CB C 3.611 15.563 17.384 1.00 . A A . 28 CYS CB 1 1
3 3867 1 1 50 CYS H H 3.650 15.882 14.670 1.00 . A A . 28 CYS H 1 1
3 3868 1 1 50 CYS HA H 3.811 17.655 17.009 1.00 . A A . 28 CYS HA 1 1
3 3869 1 1 50 CYS HB2 H 4.096 15.580 18.347 1.00 . A A . 28 CYS HB2 1 1
3 3870 1 1 50 CYS HB3 H 2.545 15.673 17.521 1.00 . A A . 28 CYS HB3 1 1
3 3871 1 1 50 CYS N N 3.556 16.704 15.193 1.00 . A A . 28 CYS N 1 1
3 3872 1 1 50 CYS O O 6.256 16.503 17.593 1.00 . A A . 28 CYS O 1 1
3 3873 1 1 50 CYS SG S 3.908 13.922 16.641 1.00 . A A . 28 CYS SG 1 1
3 3874 1 1 51 ALA C C 8.341 15.543 15.755 1.00 . A A . 29 ALA C 1 1
3 3875 1 1 51 ALA CA C 7.734 16.858 15.264 1.00 . A A . 29 ALA CA 1 1
3 3876 1 1 51 ALA CB C 8.331 18.041 16.020 1.00 . A A . 29 ALA CB 1 1
3 3877 1 1 51 ALA H H 5.762 17.065 14.554 1.00 . A A . 29 ALA H 1 1
3 3878 1 1 51 ALA HA H 7.982 16.978 14.220 1.00 . A A . 29 ALA HA 1 1
3 3879 1 1 51 ALA HB1 H 8.136 17.929 17.076 1.00 . A A . 29 ALA HB1 1 1
3 3880 1 1 51 ALA HB2 H 7.882 18.957 15.666 1.00 . A A . 29 ALA HB2 1 1
3 3881 1 1 51 ALA HB3 H 9.398 18.074 15.852 1.00 . A A . 29 ALA HB3 1 1
3 3882 1 1 51 ALA N N 6.271 16.871 15.371 1.00 . A A . 29 ALA N 1 1
3 3883 1 1 51 ALA O O 9.317 15.538 16.509 1.00 . A A . 29 ALA O 1 1
3 3884 1 1 52 HIS C C 8.172 12.143 14.520 1.00 . A A . 30 HIS C 1 1
3 3885 1 1 52 HIS CA C 8.290 13.117 15.687 1.00 . A A . 30 HIS CA 1 1
3 3886 1 1 52 HIS CB C 7.536 12.572 16.903 1.00 . A A . 30 HIS CB 1 1
3 3887 1 1 52 HIS CD2 C 9.300 11.187 18.209 1.00 . A A . 30 HIS CD2 1 1
3 3888 1 1 52 HIS CE1 C 8.363 9.216 18.035 1.00 . A A . 30 HIS CE1 1 1
3 3889 1 1 52 HIS CG C 8.157 11.343 17.501 1.00 . A A . 30 HIS CG 1 1
3 3890 1 1 52 HIS H H 7.003 14.490 14.710 1.00 . A A . 30 HIS H 1 1
3 3891 1 1 52 HIS HA H 9.333 13.231 15.941 1.00 . A A . 30 HIS HA 1 1
3 3892 1 1 52 HIS HB2 H 7.505 13.332 17.669 1.00 . A A . 30 HIS HB2 1 1
3 3893 1 1 52 HIS HB3 H 6.527 12.325 16.608 1.00 . A A . 30 HIS HB3 1 1
3 3894 1 1 52 HIS HD1 H 6.740 9.865 16.976 1.00 . A A . 30 HIS HD1 1 1
3 3895 1 1 52 HIS HD2 H 10.001 11.966 18.474 1.00 . A A . 30 HIS HD2 1 1
3 3896 1 1 52 HIS HE1 H 8.174 8.156 18.125 1.00 . A A . 30 HIS HE1 1 1
3 3897 1 1 52 HIS HE2 H 10.162 9.437 18.994 1.00 . A A . 30 HIS HE2 1 1
3 3898 1 1 52 HIS N N 7.776 14.429 15.311 1.00 . A A . 30 HIS N 1 1
3 3899 1 1 52 HIS ND1 N 7.593 10.086 17.411 1.00 . A A . 30 HIS ND1 1 1
3 3900 1 1 52 HIS NE2 N 9.402 9.858 18.527 1.00 . A A . 30 HIS NE2 1 1
3 3901 1 1 52 HIS O O 7.117 12.033 13.896 1.00 . A A . 30 HIS O 1 1
3 3902 1 1 53 GLU C C 8.925 9.092 13.707 1.00 . A A . 31 GLU C 1 1
3 3903 1 1 53 GLU CA C 9.296 10.467 13.161 1.00 . A A . 31 GLU CA 1 1
3 3904 1 1 53 GLU CB C 10.698 10.406 12.535 1.00 . A A . 31 GLU CB 1 1
3 3905 1 1 53 GLU CD C 11.783 12.654 13.030 1.00 . A A . 31 GLU CD 1 1
3 3906 1 1 53 GLU CG C 11.210 11.727 11.972 1.00 . A A . 31 GLU CG 1 1
3 3907 1 1 53 GLU H H 10.069 11.581 14.779 1.00 . A A . 31 GLU H 1 1
3 3908 1 1 53 GLU HA H 8.576 10.759 12.406 1.00 . A A . 31 GLU HA 1 1
3 3909 1 1 53 GLU HB2 H 11.396 10.072 13.287 1.00 . A A . 31 GLU HB2 1 1
3 3910 1 1 53 GLU HB3 H 10.682 9.684 11.733 1.00 . A A . 31 GLU HB3 1 1
3 3911 1 1 53 GLU HG2 H 11.983 11.517 11.249 1.00 . A A . 31 GLU HG2 1 1
3 3912 1 1 53 GLU HG3 H 10.391 12.230 11.482 1.00 . A A . 31 GLU HG3 1 1
3 3913 1 1 53 GLU N N 9.259 11.442 14.239 1.00 . A A . 31 GLU N 1 1
3 3914 1 1 53 GLU O O 9.261 8.763 14.848 1.00 . A A . 31 GLU O 1 1
3 3915 1 1 53 GLU OE1 O 12.984 12.527 13.351 1.00 . A A . 31 GLU OE1 1 1
3 3916 1 1 53 GLU OE2 O 11.041 13.515 13.543 1.00 . A A . 31 GLU OE2 1 1
3 3917 1 1 54 TRP C C 7.758 5.989 12.195 1.00 . A A . 32 TRP C 1 1
3 3918 1 1 54 TRP CA C 7.840 6.960 13.362 1.00 . A A . 32 TRP CA 1 1
3 3919 1 1 54 TRP CB C 6.498 7.030 14.111 1.00 . A A . 32 TRP CB 1 1
3 3920 1 1 54 TRP CD1 C 4.844 7.405 12.178 1.00 . A A . 32 TRP CD1 1 1
3 3921 1 1 54 TRP CD2 C 4.334 5.671 13.495 1.00 . A A . 32 TRP CD2 1 1
3 3922 1 1 54 TRP CE2 C 3.359 5.766 12.484 1.00 . A A . 32 TRP CE2 1 1
3 3923 1 1 54 TRP CE3 C 4.220 4.652 14.444 1.00 . A A . 32 TRP CE3 1 1
3 3924 1 1 54 TRP CG C 5.281 6.726 13.276 1.00 . A A . 32 TRP CG 1 1
3 3925 1 1 54 TRP CH2 C 2.198 3.897 13.341 1.00 . A A . 32 TRP CH2 1 1
3 3926 1 1 54 TRP CZ2 C 2.285 4.883 12.398 1.00 . A A . 32 TRP CZ2 1 1
3 3927 1 1 54 TRP CZ3 C 3.153 3.777 14.359 1.00 . A A . 32 TRP CZ3 1 1
3 3928 1 1 54 TRP H H 8.006 8.576 11.996 1.00 . A A . 32 TRP H 1 1
3 3929 1 1 54 TRP HA H 8.598 6.606 14.046 1.00 . A A . 32 TRP HA 1 1
3 3930 1 1 54 TRP HB2 H 6.518 6.327 14.930 1.00 . A A . 32 TRP HB2 1 1
3 3931 1 1 54 TRP HB3 H 6.385 8.027 14.508 1.00 . A A . 32 TRP HB3 1 1
3 3932 1 1 54 TRP HD1 H 5.350 8.258 11.757 1.00 . A A . 32 TRP HD1 1 1
3 3933 1 1 54 TRP HE1 H 3.186 7.131 10.904 1.00 . A A . 32 TRP HE1 1 1
3 3934 1 1 54 TRP HE3 H 4.946 4.543 15.236 1.00 . A A . 32 TRP HE3 1 1
3 3935 1 1 54 TRP HH2 H 1.380 3.190 13.313 1.00 . A A . 32 TRP HH2 1 1
3 3936 1 1 54 TRP HZ2 H 1.541 4.961 11.618 1.00 . A A . 32 TRP HZ2 1 1
3 3937 1 1 54 TRP HZ3 H 3.048 2.985 15.085 1.00 . A A . 32 TRP HZ3 1 1
3 3938 1 1 54 TRP N N 8.241 8.283 12.910 1.00 . A A . 32 TRP N 1 1
3 3939 1 1 54 TRP NE1 N 3.691 6.829 11.691 1.00 . A A . 32 TRP NE1 1 1
3 3940 1 1 54 TRP O O 7.687 6.389 11.041 1.00 . A A . 32 TRP O 1 1
3 3941 1 1 55 SER C C 6.379 2.873 11.846 1.00 . A A . 33 SER C 1 1
3 3942 1 1 55 SER CA C 7.617 3.683 11.511 1.00 . A A . 33 SER CA 1 1
3 3943 1 1 55 SER CB C 8.851 2.777 11.447 1.00 . A A . 33 SER CB 1 1
3 3944 1 1 55 SER H H 7.913 4.463 13.442 1.00 . A A . 33 SER H 1 1
3 3945 1 1 55 SER HA H 7.475 4.162 10.553 1.00 . A A . 33 SER HA 1 1
3 3946 1 1 55 SER HB2 H 9.690 3.344 11.073 1.00 . A A . 33 SER HB2 1 1
3 3947 1 1 55 SER HB3 H 9.078 2.409 12.436 1.00 . A A . 33 SER HB3 1 1
3 3948 1 1 55 SER HG H 9.479 1.368 10.218 1.00 . A A . 33 SER HG 1 1
3 3949 1 1 55 SER N N 7.790 4.717 12.508 1.00 . A A . 33 SER N 1 1
3 3950 1 1 55 SER O O 6.265 2.348 12.950 1.00 . A A . 33 SER O 1 1
3 3951 1 1 55 SER OG O 8.630 1.669 10.585 1.00 . A A . 33 SER OG 1 1
3 3952 1 1 56 PRO C C 4.452 0.568 11.478 1.00 . A A . 34 PRO C 1 1
3 3953 1 1 56 PRO CA C 4.186 2.022 11.115 1.00 . A A . 34 PRO CA 1 1
3 3954 1 1 56 PRO CB C 3.465 2.116 9.763 1.00 . A A . 34 PRO CB 1 1
3 3955 1 1 56 PRO CD C 5.503 3.347 9.556 1.00 . A A . 34 PRO CD 1 1
3 3956 1 1 56 PRO CG C 4.515 2.522 8.784 1.00 . A A . 34 PRO CG 1 1
3 3957 1 1 56 PRO HA H 3.578 2.478 11.883 1.00 . A A . 34 PRO HA 1 1
3 3958 1 1 56 PRO HB2 H 3.042 1.155 9.511 1.00 . A A . 34 PRO HB2 1 1
3 3959 1 1 56 PRO HB3 H 2.679 2.853 9.824 1.00 . A A . 34 PRO HB3 1 1
3 3960 1 1 56 PRO HD2 H 6.494 3.238 9.141 1.00 . A A . 34 PRO HD2 1 1
3 3961 1 1 56 PRO HD3 H 5.206 4.385 9.566 1.00 . A A . 34 PRO HD3 1 1
3 3962 1 1 56 PRO HG2 H 4.995 1.645 8.378 1.00 . A A . 34 PRO HG2 1 1
3 3963 1 1 56 PRO HG3 H 4.072 3.110 7.993 1.00 . A A . 34 PRO HG3 1 1
3 3964 1 1 56 PRO N N 5.432 2.766 10.904 1.00 . A A . 34 PRO N 1 1
3 3965 1 1 56 PRO O O 3.627 -0.091 12.109 1.00 . A A . 34 PRO O 1 1
3 3966 1 1 57 ASN C C 6.928 -1.402 12.534 1.00 . A A . 35 ASN C 1 1
3 3967 1 1 57 ASN CA C 5.997 -1.295 11.336 1.00 . A A . 35 ASN CA 1 1
3 3968 1 1 57 ASN CB C 6.682 -1.890 10.097 1.00 . A A . 35 ASN CB 1 1
3 3969 1 1 57 ASN CG C 5.764 -1.996 8.891 1.00 . A A . 35 ASN CG 1 1
3 3970 1 1 57 ASN H H 6.251 0.678 10.631 1.00 . A A . 35 ASN H 1 1
3 3971 1 1 57 ASN HA H 5.096 -1.848 11.545 1.00 . A A . 35 ASN HA 1 1
3 3972 1 1 57 ASN HB2 H 7.520 -1.266 9.828 1.00 . A A . 35 ASN HB2 1 1
3 3973 1 1 57 ASN HB3 H 7.043 -2.880 10.338 1.00 . A A . 35 ASN HB3 1 1
3 3974 1 1 57 ASN HD21 H 6.892 -3.443 8.131 1.00 . A A . 35 ASN HD21 1 1
3 3975 1 1 57 ASN HD22 H 5.525 -2.981 7.187 1.00 . A A . 35 ASN HD22 1 1
3 3976 1 1 57 ASN N N 5.623 0.086 11.093 1.00 . A A . 35 ASN N 1 1
3 3977 1 1 57 ASN ND2 N 6.090 -2.900 7.981 1.00 . A A . 35 ASN ND2 1 1
3 3978 1 1 57 ASN O O 6.621 -2.090 13.507 1.00 . A A . 35 ASN O 1 1
3 3979 1 1 57 ASN OD1 O 4.789 -1.256 8.759 1.00 . A A . 35 ASN OD1 1 1
3 3980 1 1 58 GLU C C 8.702 -0.317 14.836 1.00 . A A . 36 GLU C 1 1
3 3981 1 1 58 GLU CA C 9.121 -0.821 13.455 1.00 . A A . 36 GLU CA 1 1
3 3982 1 1 58 GLU CB C 10.369 -0.080 12.975 1.00 . A A . 36 GLU CB 1 1
3 3983 1 1 58 GLU CD C 12.852 0.272 13.213 1.00 . A A . 36 GLU CD 1 1
3 3984 1 1 58 GLU CG C 11.610 -0.352 13.809 1.00 . A A . 36 GLU CG 1 1
3 3985 1 1 58 GLU H H 8.157 -0.039 11.736 1.00 . A A . 36 GLU H 1 1
3 3986 1 1 58 GLU HA H 9.354 -1.872 13.534 1.00 . A A . 36 GLU HA 1 1
3 3987 1 1 58 GLU HB2 H 10.577 -0.375 11.958 1.00 . A A . 36 GLU HB2 1 1
3 3988 1 1 58 GLU HB3 H 10.172 0.982 12.997 1.00 . A A . 36 GLU HB3 1 1
3 3989 1 1 58 GLU HG2 H 11.461 0.052 14.799 1.00 . A A . 36 GLU HG2 1 1
3 3990 1 1 58 GLU HG3 H 11.757 -1.420 13.874 1.00 . A A . 36 GLU HG3 1 1
3 3991 1 1 58 GLU N N 8.047 -0.683 12.470 1.00 . A A . 36 GLU N 1 1
3 3992 1 1 58 GLU O O 9.320 -0.660 15.845 1.00 . A A . 36 GLU O 1 1
3 3993 1 1 58 GLU OE1 O 13.481 -0.364 12.339 1.00 . A A . 36 GLU OE1 1 1
3 3994 1 1 58 GLU OE2 O 13.205 1.401 13.610 1.00 . A A . 36 GLU OE2 1 1
3 3995 1 1 59 ALA C C 6.649 -0.143 17.021 1.00 . A A . 37 ALA C 1 1
3 3996 1 1 59 ALA CA C 7.145 1.001 16.147 1.00 . A A . 37 ALA CA 1 1
3 3997 1 1 59 ALA CB C 6.023 1.995 15.902 1.00 . A A . 37 ALA CB 1 1
3 3998 1 1 59 ALA H H 7.218 0.763 14.045 1.00 . A A . 37 ALA H 1 1
3 3999 1 1 59 ALA HA H 7.948 1.513 16.656 1.00 . A A . 37 ALA HA 1 1
3 4000 1 1 59 ALA HB1 H 6.408 2.849 15.363 1.00 . A A . 37 ALA HB1 1 1
3 4001 1 1 59 ALA HB2 H 5.614 2.316 16.847 1.00 . A A . 37 ALA HB2 1 1
3 4002 1 1 59 ALA HB3 H 5.248 1.519 15.313 1.00 . A A . 37 ALA HB3 1 1
3 4003 1 1 59 ALA N N 7.656 0.497 14.882 1.00 . A A . 37 ALA N 1 1
3 4004 1 1 59 ALA O O 7.090 -0.310 18.156 1.00 . A A . 37 ALA O 1 1
3 4005 1 1 60 ALA C C 6.011 -3.290 17.092 1.00 . A A . 38 ALA C 1 1
3 4006 1 1 60 ALA CA C 5.151 -2.039 17.220 1.00 . A A . 38 ALA CA 1 1
3 4007 1 1 60 ALA CB C 3.737 -2.314 16.729 1.00 . A A . 38 ALA CB 1 1
3 4008 1 1 60 ALA H H 5.437 -0.761 15.564 1.00 . A A . 38 ALA H 1 1
3 4009 1 1 60 ALA HA H 5.096 -1.757 18.260 1.00 . A A . 38 ALA HA 1 1
3 4010 1 1 60 ALA HB1 H 3.141 -1.419 16.824 1.00 . A A . 38 ALA HB1 1 1
3 4011 1 1 60 ALA HB2 H 3.299 -3.103 17.321 1.00 . A A . 38 ALA HB2 1 1
3 4012 1 1 60 ALA HB3 H 3.770 -2.617 15.692 1.00 . A A . 38 ALA HB3 1 1
3 4013 1 1 60 ALA N N 5.727 -0.927 16.484 1.00 . A A . 38 ALA N 1 1
3 4014 1 1 60 ALA O O 6.304 -3.962 18.082 1.00 . A A . 38 ALA O 1 1
3 4015 1 1 61 THR C C 8.560 -4.564 15.153 1.00 . A A . 39 THR C 1 1
3 4016 1 1 61 THR CA C 7.115 -4.831 15.578 1.00 . A A . 39 THR CA 1 1
3 4017 1 1 61 THR CB C 6.365 -5.589 14.463 1.00 . A A . 39 THR CB 1 1
3 4018 1 1 61 THR CG2 C 6.866 -7.016 14.313 1.00 . A A . 39 THR CG2 1 1
3 4019 1 1 61 THR H H 6.272 -2.947 15.142 1.00 . A A . 39 THR H 1 1
3 4020 1 1 61 THR HA H 7.112 -5.441 16.469 1.00 . A A . 39 THR HA 1 1
3 4021 1 1 61 THR HB H 6.521 -5.068 13.531 1.00 . A A . 39 THR HB 1 1
3 4022 1 1 61 THR HG1 H 4.489 -6.116 14.079 1.00 . A A . 39 THR HG1 1 1
3 4023 1 1 61 THR HG21 H 6.727 -7.545 15.244 1.00 . A A . 39 THR HG21 1 1
3 4024 1 1 61 THR HG22 H 7.916 -7.003 14.059 1.00 . A A . 39 THR HG22 1 1
3 4025 1 1 61 THR HG23 H 6.312 -7.512 13.530 1.00 . A A . 39 THR HG23 1 1
3 4026 1 1 61 THR N N 6.425 -3.588 15.873 1.00 . A A . 39 THR N 1 1
3 4027 1 1 61 THR O O 8.886 -3.480 14.680 1.00 . A A . 39 THR O 1 1
3 4028 1 1 61 THR OG1 O 4.960 -5.614 14.764 1.00 . A A . 39 THR OG1 1 1
3 4029 1 1 62 ALA C C 11.000 -5.559 13.461 1.00 . A A . 40 ALA C 1 1
3 4030 1 1 62 ALA CA C 10.823 -5.425 14.969 1.00 . A A . 40 ALA CA 1 1
3 4031 1 1 62 ALA CB C 11.654 -6.471 15.697 1.00 . A A . 40 ALA CB 1 1
3 4032 1 1 62 ALA H H 9.099 -6.397 15.723 1.00 . A A . 40 ALA H 1 1
3 4033 1 1 62 ALA HA H 11.163 -4.447 15.278 1.00 . A A . 40 ALA HA 1 1
3 4034 1 1 62 ALA HB1 H 11.514 -6.363 16.764 1.00 . A A . 40 ALA HB1 1 1
3 4035 1 1 62 ALA HB2 H 12.698 -6.335 15.456 1.00 . A A . 40 ALA HB2 1 1
3 4036 1 1 62 ALA HB3 H 11.339 -7.457 15.391 1.00 . A A . 40 ALA HB3 1 1
3 4037 1 1 62 ALA N N 9.421 -5.552 15.337 1.00 . A A . 40 ALA N 1 1
3 4038 1 1 62 ALA O O 10.285 -6.324 12.809 1.00 . A A . 40 ALA O 1 1
3 4039 1 1 63 SER C C 13.084 -6.066 11.090 1.00 . A A . 41 SER C 1 1
3 4040 1 1 63 SER CA C 12.226 -4.860 11.476 1.00 . A A . 41 SER CA 1 1
3 4041 1 1 63 SER CB C 12.910 -3.564 11.043 1.00 . A A . 41 SER CB 1 1
3 4042 1 1 63 SER H H 12.512 -4.247 13.484 1.00 . A A . 41 SER H 1 1
3 4043 1 1 63 SER HA H 11.275 -4.939 10.971 1.00 . A A . 41 SER HA 1 1
3 4044 1 1 63 SER HB2 H 13.849 -3.462 11.566 1.00 . A A . 41 SER HB2 1 1
3 4045 1 1 63 SER HB3 H 13.093 -3.593 9.978 1.00 . A A . 41 SER HB3 1 1
3 4046 1 1 63 SER HG H 12.644 -1.750 11.755 1.00 . A A . 41 SER HG 1 1
3 4047 1 1 63 SER N N 11.964 -4.830 12.911 1.00 . A A . 41 SER N 1 1
3 4048 1 1 63 SER O O 13.602 -6.148 9.974 1.00 . A A . 41 SER O 1 1
3 4049 1 1 63 SER OG O 12.100 -2.438 11.337 1.00 . A A . 41 SER OG 1 1
3 4050 1 1 64 ASP C C 12.968 -9.389 11.643 1.00 . A A . 42 ASP C 1 1
3 4051 1 1 64 ASP CA C 13.948 -8.238 11.758 1.00 . A A . 42 ASP CA 1 1
3 4052 1 1 64 ASP CB C 14.956 -8.534 12.869 1.00 . A A . 42 ASP CB 1 1
3 4053 1 1 64 ASP CG C 15.605 -9.897 12.715 1.00 . A A . 42 ASP CG 1 1
3 4054 1 1 64 ASP H H 12.827 -6.856 12.899 1.00 . A A . 42 ASP H 1 1
3 4055 1 1 64 ASP HA H 14.474 -8.128 10.821 1.00 . A A . 42 ASP HA 1 1
3 4056 1 1 64 ASP HB2 H 15.730 -7.786 12.849 1.00 . A A . 42 ASP HB2 1 1
3 4057 1 1 64 ASP HB3 H 14.450 -8.502 13.820 1.00 . A A . 42 ASP HB3 1 1
3 4058 1 1 64 ASP N N 13.230 -6.998 12.019 1.00 . A A . 42 ASP N 1 1
3 4059 1 1 64 ASP O O 11.986 -9.447 12.382 1.00 . A A . 42 ASP O 1 1
3 4060 1 1 64 ASP OD1 O 16.527 -10.029 11.884 1.00 . A A . 42 ASP OD1 1 1
3 4061 1 1 64 ASP OD2 O 15.185 -10.846 13.411 1.00 . A A . 42 ASP OD2 1 1
3 4062 1 1 65 ASP C C 13.144 -12.590 9.869 1.00 . A A . 43 ASP C 1 1
3 4063 1 1 65 ASP CA C 12.371 -11.453 10.523 1.00 . A A . 43 ASP CA 1 1
3 4064 1 1 65 ASP CB C 11.158 -11.084 9.661 1.00 . A A . 43 ASP CB 1 1
3 4065 1 1 65 ASP CG C 10.147 -12.211 9.575 1.00 . A A . 43 ASP CG 1 1
3 4066 1 1 65 ASP H H 14.057 -10.207 10.190 1.00 . A A . 43 ASP H 1 1
3 4067 1 1 65 ASP HA H 12.025 -11.781 11.492 1.00 . A A . 43 ASP HA 1 1
3 4068 1 1 65 ASP HB2 H 10.671 -10.219 10.086 1.00 . A A . 43 ASP HB2 1 1
3 4069 1 1 65 ASP HB3 H 11.494 -10.848 8.661 1.00 . A A . 43 ASP HB3 1 1
3 4070 1 1 65 ASP N N 13.238 -10.300 10.728 1.00 . A A . 43 ASP N 1 1
3 4071 1 1 65 ASP O O 13.553 -13.537 10.539 1.00 . A A . 43 ASP O 1 1
3 4072 1 1 65 ASP OD1 O 10.489 -13.280 9.033 1.00 . A A . 43 ASP OD1 1 1
3 4073 1 1 65 ASP OD2 O 9.009 -12.038 10.067 1.00 . A A . 43 ASP OD2 1 1
3 4074 1 1 66 GLY C C 13.288 -14.076 6.683 1.00 . A A . 44 GLY C 1 1
3 4075 1 1 66 GLY CA C 14.078 -13.509 7.845 1.00 . A A . 44 GLY CA 1 1
3 4076 1 1 66 GLY H H 13.000 -11.706 8.082 1.00 . A A . 44 GLY H 1 1
3 4077 1 1 66 GLY HA2 H 14.998 -13.086 7.468 1.00 . A A . 44 GLY HA2 1 1
3 4078 1 1 66 GLY HA3 H 14.318 -14.310 8.528 1.00 . A A . 44 GLY HA3 1 1
3 4079 1 1 66 GLY N N 13.351 -12.484 8.564 1.00 . A A . 44 GLY N 1 1
3 4080 1 1 66 GLY O O 13.862 -14.471 5.669 1.00 . A A . 44 GLY O 1 1
3 4081 1 1 67 LYS C C 10.794 -13.589 4.746 1.00 . A A . 45 LYS C 1 1
3 4082 1 1 67 LYS CA C 11.115 -14.658 5.779 1.00 . A A . 45 LYS CA 1 1
3 4083 1 1 67 LYS CB C 9.832 -15.213 6.389 1.00 . A A . 45 LYS CB 1 1
3 4084 1 1 67 LYS CD C 8.855 -16.590 8.250 1.00 . A A . 45 LYS CD 1 1
3 4085 1 1 67 LYS CE C 8.349 -15.320 8.906 1.00 . A A . 45 LYS CE 1 1
3 4086 1 1 67 LYS CG C 10.085 -16.311 7.408 1.00 . A A . 45 LYS CG 1 1
3 4087 1 1 67 LYS H H 11.561 -13.764 7.650 1.00 . A A . 45 LYS H 1 1
3 4088 1 1 67 LYS HA H 11.651 -15.461 5.295 1.00 . A A . 45 LYS HA 1 1
3 4089 1 1 67 LYS HB2 H 9.302 -14.410 6.878 1.00 . A A . 45 LYS HB2 1 1
3 4090 1 1 67 LYS HB3 H 9.214 -15.617 5.601 1.00 . A A . 45 LYS HB3 1 1
3 4091 1 1 67 LYS HD2 H 8.078 -16.993 7.617 1.00 . A A . 45 LYS HD2 1 1
3 4092 1 1 67 LYS HD3 H 9.108 -17.306 9.017 1.00 . A A . 45 LYS HD3 1 1
3 4093 1 1 67 LYS HE2 H 9.194 -14.779 9.305 1.00 . A A . 45 LYS HE2 1 1
3 4094 1 1 67 LYS HE3 H 7.861 -14.715 8.154 1.00 . A A . 45 LYS HE3 1 1
3 4095 1 1 67 LYS HG2 H 10.364 -17.215 6.887 1.00 . A A . 45 LYS HG2 1 1
3 4096 1 1 67 LYS HG3 H 10.892 -16.005 8.057 1.00 . A A . 45 LYS HG3 1 1
3 4097 1 1 67 LYS HZ1 H 6.628 -16.226 9.675 1.00 . A A . 45 LYS HZ1 1 1
3 4098 1 1 67 LYS HZ2 H 6.965 -14.707 10.343 1.00 . A A . 45 LYS HZ2 1 1
3 4099 1 1 67 LYS HZ3 H 7.882 -16.057 10.803 1.00 . A A . 45 LYS HZ3 1 1
3 4100 1 1 67 LYS N N 11.973 -14.115 6.823 1.00 . A A . 45 LYS N 1 1
3 4101 1 1 67 LYS NZ N 7.389 -15.596 10.006 1.00 . A A . 45 LYS NZ 1 1
3 4102 1 1 67 LYS O O 10.153 -12.585 5.053 1.00 . A A . 45 LYS O 1 1
3 4103 1 1 68 VAL C C 10.570 -13.557 1.195 1.00 . A A . 46 VAL C 1 1
3 4104 1 1 68 VAL CA C 11.096 -12.849 2.447 1.00 . A A . 46 VAL CA 1 1
3 4105 1 1 68 VAL CB C 12.428 -12.133 2.121 1.00 . A A . 46 VAL CB 1 1
3 4106 1 1 68 VAL CG1 C 12.188 -10.935 1.225 1.00 . A A . 46 VAL CG1 1 1
3 4107 1 1 68 VAL CG2 C 13.148 -11.703 3.392 1.00 . A A . 46 VAL CG2 1 1
3 4108 1 1 68 VAL H H 11.725 -14.650 3.349 1.00 . A A . 46 VAL H 1 1
3 4109 1 1 68 VAL HA H 10.375 -12.108 2.764 1.00 . A A . 46 VAL HA 1 1
3 4110 1 1 68 VAL HB H 13.065 -12.826 1.591 1.00 . A A . 46 VAL HB 1 1
3 4111 1 1 68 VAL HG11 H 11.646 -11.248 0.345 1.00 . A A . 46 VAL HG11 1 1
3 4112 1 1 68 VAL HG12 H 13.136 -10.510 0.932 1.00 . A A . 46 VAL HG12 1 1
3 4113 1 1 68 VAL HG13 H 11.613 -10.196 1.760 1.00 . A A . 46 VAL HG13 1 1
3 4114 1 1 68 VAL HG21 H 12.516 -11.031 3.954 1.00 . A A . 46 VAL HG21 1 1
3 4115 1 1 68 VAL HG22 H 14.068 -11.200 3.132 1.00 . A A . 46 VAL HG22 1 1
3 4116 1 1 68 VAL HG23 H 13.371 -12.573 3.992 1.00 . A A . 46 VAL HG23 1 1
3 4117 1 1 68 VAL N N 11.262 -13.811 3.528 1.00 . A A . 46 VAL N 1 1
3 4118 1 1 68 VAL O O 10.869 -14.732 0.973 1.00 . A A . 46 VAL O 1 1
3 4119 1 1 69 ILE C C 9.855 -13.130 -2.068 1.00 . A A . 47 ILE C 1 1
3 4120 1 1 69 ILE CA C 9.112 -13.434 -0.767 1.00 . A A . 47 ILE CA 1 1
3 4121 1 1 69 ILE CB C 7.655 -12.915 -0.879 1.00 . A A . 47 ILE CB 1 1
3 4122 1 1 69 ILE CD1 C 7.037 -13.736 1.458 1.00 . A A . 47 ILE CD1 1 1
3 4123 1 1 69 ILE CG1 C 7.112 -12.562 0.508 1.00 . A A . 47 ILE CG1 1 1
3 4124 1 1 69 ILE CG2 C 6.750 -13.955 -1.548 1.00 . A A . 47 ILE CG2 1 1
3 4125 1 1 69 ILE H H 9.686 -11.881 0.554 1.00 . A A . 47 ILE H 1 1
3 4126 1 1 69 ILE HA H 9.082 -14.505 -0.622 1.00 . A A . 47 ILE HA 1 1
3 4127 1 1 69 ILE HB H 7.659 -12.028 -1.493 1.00 . A A . 47 ILE HB 1 1
3 4128 1 1 69 ILE HD11 H 8.026 -14.142 1.606 1.00 . A A . 47 ILE HD11 1 1
3 4129 1 1 69 ILE HD12 H 6.394 -14.497 1.039 1.00 . A A . 47 ILE HD12 1 1
3 4130 1 1 69 ILE HD13 H 6.636 -13.408 2.405 1.00 . A A . 47 ILE HD13 1 1
3 4131 1 1 69 ILE HG12 H 7.751 -11.817 0.956 1.00 . A A . 47 ILE HG12 1 1
3 4132 1 1 69 ILE HG13 H 6.116 -12.157 0.402 1.00 . A A . 47 ILE HG13 1 1
3 4133 1 1 69 ILE HG21 H 6.916 -14.921 -1.096 1.00 . A A . 47 ILE HG21 1 1
3 4134 1 1 69 ILE HG22 H 6.972 -14.008 -2.603 1.00 . A A . 47 ILE HG22 1 1
3 4135 1 1 69 ILE HG23 H 5.706 -13.677 -1.412 1.00 . A A . 47 ILE HG23 1 1
3 4136 1 1 69 ILE N N 9.799 -12.839 0.381 1.00 . A A . 47 ILE N 1 1
3 4137 1 1 69 ILE O O 10.385 -12.033 -2.251 1.00 . A A . 47 ILE O 1 1
3 4138 1 1 70 LYS C C 9.550 -13.927 -5.360 1.00 . A A . 48 LYS C 1 1
3 4139 1 1 70 LYS CA C 10.572 -13.993 -4.240 1.00 . A A . 48 LYS CA 1 1
3 4140 1 1 70 LYS CB C 11.515 -15.165 -4.496 1.00 . A A . 48 LYS CB 1 1
3 4141 1 1 70 LYS CD C 13.284 -15.802 -2.838 1.00 . A A . 48 LYS CD 1 1
3 4142 1 1 70 LYS CE C 12.543 -15.349 -1.595 1.00 . A A . 48 LYS CE 1 1
3 4143 1 1 70 LYS CG C 12.941 -14.929 -4.032 1.00 . A A . 48 LYS CG 1 1
3 4144 1 1 70 LYS H H 9.495 -14.978 -2.722 1.00 . A A . 48 LYS H 1 1
3 4145 1 1 70 LYS HA H 11.143 -13.077 -4.232 1.00 . A A . 48 LYS HA 1 1
3 4146 1 1 70 LYS HB2 H 11.133 -16.032 -3.978 1.00 . A A . 48 LYS HB2 1 1
3 4147 1 1 70 LYS HB3 H 11.530 -15.369 -5.552 1.00 . A A . 48 LYS HB3 1 1
3 4148 1 1 70 LYS HD2 H 13.009 -16.823 -3.059 1.00 . A A . 48 LYS HD2 1 1
3 4149 1 1 70 LYS HD3 H 14.346 -15.744 -2.654 1.00 . A A . 48 LYS HD3 1 1
3 4150 1 1 70 LYS HE2 H 13.014 -14.451 -1.221 1.00 . A A . 48 LYS HE2 1 1
3 4151 1 1 70 LYS HE3 H 11.519 -15.130 -1.864 1.00 . A A . 48 LYS HE3 1 1
3 4152 1 1 70 LYS HG2 H 13.615 -15.153 -4.847 1.00 . A A . 48 LYS HG2 1 1
3 4153 1 1 70 LYS HG3 H 13.048 -13.891 -3.751 1.00 . A A . 48 LYS HG3 1 1
3 4154 1 1 70 LYS HZ1 H 12.001 -17.216 -0.828 1.00 . A A . 48 LYS HZ1 1 1
3 4155 1 1 70 LYS HZ2 H 12.127 -15.995 0.342 1.00 . A A . 48 LYS HZ2 1 1
3 4156 1 1 70 LYS HZ3 H 13.533 -16.678 -0.323 1.00 . A A . 48 LYS HZ3 1 1
3 4157 1 1 70 LYS N N 9.916 -14.124 -2.945 1.00 . A A . 48 LYS N 1 1
3 4158 1 1 70 LYS NZ N 12.553 -16.380 -0.526 1.00 . A A . 48 LYS NZ 1 1
3 4159 1 1 70 LYS O O 8.349 -13.971 -5.115 1.00 . A A . 48 LYS O 1 1
3 4160 1 1 71 ASP C C 9.519 -14.913 -8.713 1.00 . A A . 49 ASP C 1 1
3 4161 1 1 71 ASP CA C 9.178 -13.780 -7.761 1.00 . A A . 49 ASP CA 1 1
3 4162 1 1 71 ASP CB C 9.342 -12.472 -8.522 1.00 . A A . 49 ASP CB 1 1
3 4163 1 1 71 ASP CG C 8.859 -11.277 -7.777 1.00 . A A . 49 ASP CG 1 1
3 4164 1 1 71 ASP H H 11.005 -13.712 -6.700 1.00 . A A . 49 ASP H 1 1
3 4165 1 1 71 ASP HA H 8.154 -13.878 -7.438 1.00 . A A . 49 ASP HA 1 1
3 4166 1 1 71 ASP HB2 H 10.385 -12.319 -8.727 1.00 . A A . 49 ASP HB2 1 1
3 4167 1 1 71 ASP HB3 H 8.805 -12.526 -9.453 1.00 . A A . 49 ASP HB3 1 1
3 4168 1 1 71 ASP N N 10.039 -13.801 -6.584 1.00 . A A . 49 ASP N 1 1
3 4169 1 1 71 ASP O O 10.453 -15.682 -8.480 1.00 . A A . 49 ASP O 1 1
3 4170 1 1 71 ASP OD1 O 7.933 -11.397 -6.967 1.00 . A A . 49 ASP OD1 1 1
3 4171 1 1 71 ASP OD2 O 9.425 -10.208 -8.020 1.00 . A A . 49 ASP OD2 1 1
3 4172 1 1 72 SER C C 10.289 -15.467 -11.672 1.00 . A A . 50 SER C 1 1
3 4173 1 1 72 SER CA C 9.059 -15.926 -10.885 1.00 . A A . 50 SER CA 1 1
3 4174 1 1 72 SER CB C 7.833 -16.036 -11.794 1.00 . A A . 50 SER CB 1 1
3 4175 1 1 72 SER H H 8.022 -14.339 -9.899 1.00 . A A . 50 SER H 1 1
3 4176 1 1 72 SER HA H 9.262 -16.886 -10.432 1.00 . A A . 50 SER HA 1 1
3 4177 1 1 72 SER HB2 H 6.946 -16.133 -11.181 1.00 . A A . 50 SER HB2 1 1
3 4178 1 1 72 SER HB3 H 7.756 -15.145 -12.398 1.00 . A A . 50 SER HB3 1 1
3 4179 1 1 72 SER HG H 7.088 -17.663 -12.592 1.00 . A A . 50 SER HG 1 1
3 4180 1 1 72 SER N N 8.786 -14.966 -9.820 1.00 . A A . 50 SER N 1 1
3 4181 1 1 72 SER O O 10.815 -16.168 -12.537 1.00 . A A . 50 SER O 1 1
3 4182 1 1 72 SER OG O 7.913 -17.163 -12.648 1.00 . A A . 50 SER OG 1 1
3 4183 1 1 73 VAL C C 13.148 -13.968 -11.220 1.00 . A A . 51 VAL C 1 1
3 4184 1 1 73 VAL CA C 11.871 -13.635 -11.967 1.00 . A A . 51 VAL CA 1 1
3 4185 1 1 73 VAL CB C 11.677 -12.117 -11.986 1.00 . A A . 51 VAL CB 1 1
3 4186 1 1 73 VAL CG1 C 12.625 -11.454 -12.965 1.00 . A A . 51 VAL CG1 1 1
3 4187 1 1 73 VAL CG2 C 10.236 -11.792 -12.298 1.00 . A A . 51 VAL CG2 1 1
3 4188 1 1 73 VAL H H 10.267 -13.829 -10.586 1.00 . A A . 51 VAL H 1 1
3 4189 1 1 73 VAL HA H 11.939 -13.993 -12.984 1.00 . A A . 51 VAL HA 1 1
3 4190 1 1 73 VAL HB H 11.898 -11.738 -11.000 1.00 . A A . 51 VAL HB 1 1
3 4191 1 1 73 VAL HG11 H 13.642 -11.648 -12.657 1.00 . A A . 51 VAL HG11 1 1
3 4192 1 1 73 VAL HG12 H 12.445 -10.389 -12.974 1.00 . A A . 51 VAL HG12 1 1
3 4193 1 1 73 VAL HG13 H 12.463 -11.857 -13.952 1.00 . A A . 51 VAL HG13 1 1
3 4194 1 1 73 VAL HG21 H 10.086 -10.726 -12.235 1.00 . A A . 51 VAL HG21 1 1
3 4195 1 1 73 VAL HG22 H 9.598 -12.288 -11.580 1.00 . A A . 51 VAL HG22 1 1
3 4196 1 1 73 VAL HG23 H 9.994 -12.135 -13.293 1.00 . A A . 51 VAL HG23 1 1
3 4197 1 1 73 VAL N N 10.739 -14.275 -11.320 1.00 . A A . 51 VAL N 1 1
3 4198 1 1 73 VAL O O 14.257 -13.778 -11.715 1.00 . A A . 51 VAL O 1 1
3 4199 1 1 74 GLY C C 14.521 -13.684 -8.285 1.00 . A A . 52 GLY C 1 1
3 4200 1 1 74 GLY CA C 14.081 -14.824 -9.173 1.00 . A A . 52 GLY CA 1 1
3 4201 1 1 74 GLY H H 12.048 -14.594 -9.699 1.00 . A A . 52 GLY H 1 1
3 4202 1 1 74 GLY HA2 H 13.794 -15.661 -8.553 1.00 . A A . 52 GLY HA2 1 1
3 4203 1 1 74 GLY HA3 H 14.910 -15.120 -9.799 1.00 . A A . 52 GLY HA3 1 1
3 4204 1 1 74 GLY N N 12.963 -14.461 -10.014 1.00 . A A . 52 GLY N 1 1
3 4205 1 1 74 GLY O O 15.442 -13.834 -7.484 1.00 . A A . 52 GLY O 1 1
3 4206 1 1 75 ASN C C 13.429 -11.400 -6.285 1.00 . A A . 53 ASN C 1 1
3 4207 1 1 75 ASN CA C 14.206 -11.390 -7.589 1.00 . A A . 53 ASN CA 1 1
3 4208 1 1 75 ASN CB C 14.040 -10.038 -8.318 1.00 . A A . 53 ASN CB 1 1
3 4209 1 1 75 ASN CG C 12.931 -9.985 -9.359 1.00 . A A . 53 ASN CG 1 1
3 4210 1 1 75 ASN H H 13.128 -12.472 -9.068 1.00 . A A . 53 ASN H 1 1
3 4211 1 1 75 ASN HA H 15.252 -11.503 -7.339 1.00 . A A . 53 ASN HA 1 1
3 4212 1 1 75 ASN HB2 H 13.822 -9.280 -7.579 1.00 . A A . 53 ASN HB2 1 1
3 4213 1 1 75 ASN HB3 H 14.973 -9.791 -8.805 1.00 . A A . 53 ASN HB3 1 1
3 4214 1 1 75 ASN HD21 H 11.739 -11.129 -8.260 1.00 . A A . 53 ASN HD21 1 1
3 4215 1 1 75 ASN HD22 H 11.085 -10.571 -9.761 1.00 . A A . 53 ASN HD22 1 1
3 4216 1 1 75 ASN N N 13.862 -12.538 -8.417 1.00 . A A . 53 ASN N 1 1
3 4217 1 1 75 ASN ND2 N 11.815 -10.635 -9.106 1.00 . A A . 53 ASN ND2 1 1
3 4218 1 1 75 ASN O O 12.405 -12.069 -6.160 1.00 . A A . 53 ASN O 1 1
3 4219 1 1 75 ASN OD1 O 13.073 -9.319 -10.383 1.00 . A A . 53 ASN OD1 1 1
3 4220 1 1 76 VAL C C 12.844 -9.262 -3.658 1.00 . A A . 54 VAL C 1 1
3 4221 1 1 76 VAL CA C 13.416 -10.636 -3.968 1.00 . A A . 54 VAL CA 1 1
3 4222 1 1 76 VAL CB C 14.510 -10.988 -2.936 1.00 . A A . 54 VAL CB 1 1
3 4223 1 1 76 VAL CG1 C 13.905 -11.210 -1.565 1.00 . A A . 54 VAL CG1 1 1
3 4224 1 1 76 VAL CG2 C 15.299 -12.209 -3.376 1.00 . A A . 54 VAL CG2 1 1
3 4225 1 1 76 VAL H H 14.687 -10.062 -5.564 1.00 . A A . 54 VAL H 1 1
3 4226 1 1 76 VAL HA H 12.627 -11.373 -3.903 1.00 . A A . 54 VAL HA 1 1
3 4227 1 1 76 VAL HB H 15.191 -10.155 -2.868 1.00 . A A . 54 VAL HB 1 1
3 4228 1 1 76 VAL HG11 H 14.686 -11.459 -0.863 1.00 . A A . 54 VAL HG11 1 1
3 4229 1 1 76 VAL HG12 H 13.191 -12.021 -1.613 1.00 . A A . 54 VAL HG12 1 1
3 4230 1 1 76 VAL HG13 H 13.404 -10.310 -1.243 1.00 . A A . 54 VAL HG13 1 1
3 4231 1 1 76 VAL HG21 H 16.060 -12.430 -2.642 1.00 . A A . 54 VAL HG21 1 1
3 4232 1 1 76 VAL HG22 H 15.765 -12.012 -4.330 1.00 . A A . 54 VAL HG22 1 1
3 4233 1 1 76 VAL HG23 H 14.633 -13.053 -3.469 1.00 . A A . 54 VAL HG23 1 1
3 4234 1 1 76 VAL N N 13.942 -10.648 -5.326 1.00 . A A . 54 VAL N 1 1
3 4235 1 1 76 VAL O O 13.468 -8.246 -3.976 1.00 . A A . 54 VAL O 1 1
3 4236 1 1 77 LEU C C 11.025 -7.422 -1.510 1.00 . A A . 55 LEU C 1 1
3 4237 1 1 77 LEU CA C 10.909 -7.982 -2.919 1.00 . A A . 55 LEU CA 1 1
3 4238 1 1 77 LEU CB C 9.428 -8.248 -3.236 1.00 . A A . 55 LEU CB 1 1
3 4239 1 1 77 LEU CD1 C 10.069 -9.350 -5.409 1.00 . A A . 55 LEU CD1 1 1
3 4240 1 1 77 LEU CD2 C 7.697 -9.076 -4.855 1.00 . A A . 55 LEU CD2 1 1
3 4241 1 1 77 LEU CG C 9.072 -8.459 -4.716 1.00 . A A . 55 LEU CG 1 1
3 4242 1 1 77 LEU H H 11.266 -10.026 -2.658 1.00 . A A . 55 LEU H 1 1
3 4243 1 1 77 LEU HA H 11.299 -7.264 -3.623 1.00 . A A . 55 LEU HA 1 1
3 4244 1 1 77 LEU HB2 H 9.123 -9.129 -2.691 1.00 . A A . 55 LEU HB2 1 1
3 4245 1 1 77 LEU HB3 H 8.853 -7.409 -2.870 1.00 . A A . 55 LEU HB3 1 1
3 4246 1 1 77 LEU HD11 H 10.997 -8.812 -5.547 1.00 . A A . 55 LEU HD11 1 1
3 4247 1 1 77 LEU HD12 H 9.668 -9.644 -6.372 1.00 . A A . 55 LEU HD12 1 1
3 4248 1 1 77 LEU HD13 H 10.243 -10.229 -4.810 1.00 . A A . 55 LEU HD13 1 1
3 4249 1 1 77 LEU HD21 H 6.947 -8.366 -4.545 1.00 . A A . 55 LEU HD21 1 1
3 4250 1 1 77 LEU HD22 H 7.638 -9.959 -4.237 1.00 . A A . 55 LEU HD22 1 1
3 4251 1 1 77 LEU HD23 H 7.534 -9.352 -5.891 1.00 . A A . 55 LEU HD23 1 1
3 4252 1 1 77 LEU HG H 9.066 -7.507 -5.221 1.00 . A A . 55 LEU HG 1 1
3 4253 1 1 77 LEU N N 11.666 -9.220 -3.049 1.00 . A A . 55 LEU N 1 1
3 4254 1 1 77 LEU O O 11.712 -7.987 -0.659 1.00 . A A . 55 LEU O 1 1
3 4255 1 1 78 GLN C C 8.840 -5.391 0.395 1.00 . A A . 56 GLN C 1 1
3 4256 1 1 78 GLN CA C 10.286 -5.721 0.050 1.00 . A A . 56 GLN CA 1 1
3 4257 1 1 78 GLN CB C 11.130 -4.446 0.107 1.00 . A A . 56 GLN CB 1 1
3 4258 1 1 78 GLN CD C 11.776 -2.481 1.558 1.00 . A A . 56 GLN CD 1 1
3 4259 1 1 78 GLN CG C 11.371 -3.939 1.521 1.00 . A A . 56 GLN CG 1 1
3 4260 1 1 78 GLN H H 9.857 -5.884 -2.008 1.00 . A A . 56 GLN H 1 1
3 4261 1 1 78 GLN HA H 10.669 -6.438 0.762 1.00 . A A . 56 GLN HA 1 1
3 4262 1 1 78 GLN HB2 H 12.089 -4.641 -0.351 1.00 . A A . 56 GLN HB2 1 1
3 4263 1 1 78 GLN HB3 H 10.627 -3.669 -0.450 1.00 . A A . 56 GLN HB3 1 1
3 4264 1 1 78 GLN HE21 H 9.876 -1.942 1.803 1.00 . A A . 56 GLN HE21 1 1
3 4265 1 1 78 GLN HE22 H 11.030 -0.653 1.751 1.00 . A A . 56 GLN HE22 1 1
3 4266 1 1 78 GLN HG2 H 10.463 -4.058 2.092 1.00 . A A . 56 GLN HG2 1 1
3 4267 1 1 78 GLN HG3 H 12.157 -4.527 1.970 1.00 . A A . 56 GLN HG3 1 1
3 4268 1 1 78 GLN N N 10.343 -6.315 -1.272 1.00 . A A . 56 GLN N 1 1
3 4269 1 1 78 GLN NE2 N 10.799 -1.602 1.718 1.00 . A A . 56 GLN NE2 1 1
3 4270 1 1 78 GLN O O 7.997 -5.265 -0.489 1.00 . A A . 56 GLN O 1 1
3 4271 1 1 78 GLN OE1 O 12.957 -2.147 1.465 1.00 . A A . 56 GLN OE1 1 1
3 4272 1 1 79 ASP C C 7.157 -3.319 1.850 1.00 . A A . 57 ASP C 1 1
3 4273 1 1 79 ASP CA C 7.255 -4.819 2.100 1.00 . A A . 57 ASP CA 1 1
3 4274 1 1 79 ASP CB C 6.974 -5.194 3.562 1.00 . A A . 57 ASP CB 1 1
3 4275 1 1 79 ASP CG C 8.012 -4.699 4.551 1.00 . A A . 57 ASP CG 1 1
3 4276 1 1 79 ASP H H 9.242 -5.501 2.328 1.00 . A A . 57 ASP H 1 1
3 4277 1 1 79 ASP HA H 6.524 -5.310 1.473 1.00 . A A . 57 ASP HA 1 1
3 4278 1 1 79 ASP HB2 H 6.025 -4.779 3.846 1.00 . A A . 57 ASP HB2 1 1
3 4279 1 1 79 ASP HB3 H 6.920 -6.271 3.639 1.00 . A A . 57 ASP HB3 1 1
3 4280 1 1 79 ASP N N 8.551 -5.277 1.673 1.00 . A A . 57 ASP N 1 1
3 4281 1 1 79 ASP O O 8.088 -2.562 2.130 1.00 . A A . 57 ASP O 1 1
3 4282 1 1 79 ASP OD1 O 9.221 -4.866 4.287 1.00 . A A . 57 ASP OD1 1 1
3 4283 1 1 79 ASP OD2 O 7.606 -4.178 5.612 1.00 . A A . 57 ASP OD2 1 1
3 4284 1 1 80 GLY C C 6.336 -1.354 -0.623 1.00 . A A . 58 GLY C 1 1
3 4285 1 1 80 GLY CA C 5.885 -1.543 0.818 1.00 . A A . 58 GLY CA 1 1
3 4286 1 1 80 GLY H H 5.287 -3.540 1.219 1.00 . A A . 58 GLY H 1 1
3 4287 1 1 80 GLY HA2 H 4.845 -1.264 0.897 1.00 . A A . 58 GLY HA2 1 1
3 4288 1 1 80 GLY HA3 H 6.470 -0.896 1.454 1.00 . A A . 58 GLY HA3 1 1
3 4289 1 1 80 GLY N N 6.039 -2.912 1.275 1.00 . A A . 58 GLY N 1 1
3 4290 1 1 80 GLY O O 6.112 -0.299 -1.216 1.00 . A A . 58 GLY O 1 1
3 4291 1 1 81 ASP C C 6.334 -2.433 -3.561 1.00 . A A . 59 ASP C 1 1
3 4292 1 1 81 ASP CA C 7.477 -2.326 -2.556 1.00 . A A . 59 ASP CA 1 1
3 4293 1 1 81 ASP CB C 8.463 -3.474 -2.780 1.00 . A A . 59 ASP CB 1 1
3 4294 1 1 81 ASP CG C 9.326 -3.307 -4.012 1.00 . A A . 59 ASP CG 1 1
3 4295 1 1 81 ASP H H 7.133 -3.185 -0.653 1.00 . A A . 59 ASP H 1 1
3 4296 1 1 81 ASP HA H 7.987 -1.385 -2.694 1.00 . A A . 59 ASP HA 1 1
3 4297 1 1 81 ASP HB2 H 9.111 -3.556 -1.921 1.00 . A A . 59 ASP HB2 1 1
3 4298 1 1 81 ASP HB3 H 7.900 -4.392 -2.886 1.00 . A A . 59 ASP HB3 1 1
3 4299 1 1 81 ASP N N 6.972 -2.378 -1.183 1.00 . A A . 59 ASP N 1 1
3 4300 1 1 81 ASP O O 5.201 -2.761 -3.195 1.00 . A A . 59 ASP O 1 1
3 4301 1 1 81 ASP OD1 O 9.399 -2.186 -4.556 1.00 . A A . 59 ASP OD1 1 1
3 4302 1 1 81 ASP OD2 O 9.953 -4.300 -4.428 1.00 . A A . 59 ASP OD2 1 1
3 4303 1 1 82 THR C C 5.918 -3.558 -6.685 1.00 . A A . 60 THR C 1 1
3 4304 1 1 82 THR CA C 5.649 -2.288 -5.884 1.00 . A A . 60 THR CA 1 1
3 4305 1 1 82 THR CB C 5.712 -1.071 -6.833 1.00 . A A . 60 THR CB 1 1
3 4306 1 1 82 THR CG2 C 4.455 -0.978 -7.685 1.00 . A A . 60 THR CG2 1 1
3 4307 1 1 82 THR H H 7.555 -1.940 -5.074 1.00 . A A . 60 THR H 1 1
3 4308 1 1 82 THR HA H 4.667 -2.339 -5.440 1.00 . A A . 60 THR HA 1 1
3 4309 1 1 82 THR HB H 6.564 -1.186 -7.488 1.00 . A A . 60 THR HB 1 1
3 4310 1 1 82 THR HG1 H 6.796 0.410 -6.089 1.00 . A A . 60 THR HG1 1 1
3 4311 1 1 82 THR HG21 H 4.340 -1.884 -8.260 1.00 . A A . 60 THR HG21 1 1
3 4312 1 1 82 THR HG22 H 4.535 -0.134 -8.355 1.00 . A A . 60 THR HG22 1 1
3 4313 1 1 82 THR HG23 H 3.593 -0.845 -7.043 1.00 . A A . 60 THR HG23 1 1
3 4314 1 1 82 THR N N 6.633 -2.178 -4.825 1.00 . A A . 60 THR N 1 1
3 4315 1 1 82 THR O O 7.066 -3.857 -7.014 1.00 . A A . 60 THR O 1 1
3 4316 1 1 82 THR OG1 O 5.860 0.141 -6.078 1.00 . A A . 60 THR OG1 1 1
3 4317 1 1 83 ILE C C 4.191 -5.510 -9.009 1.00 . A A . 61 ILE C 1 1
3 4318 1 1 83 ILE CA C 5.041 -5.545 -7.745 1.00 . A A . 61 ILE CA 1 1
3 4319 1 1 83 ILE CB C 4.681 -6.786 -6.885 1.00 . A A . 61 ILE CB 1 1
3 4320 1 1 83 ILE CD1 C 2.462 -7.732 -7.712 1.00 . A A . 61 ILE CD1 1 1
3 4321 1 1 83 ILE CG1 C 3.166 -6.901 -6.664 1.00 . A A . 61 ILE CG1 1 1
3 4322 1 1 83 ILE CG2 C 5.395 -6.724 -5.549 1.00 . A A . 61 ILE CG2 1 1
3 4323 1 1 83 ILE H H 3.971 -4.002 -6.770 1.00 . A A . 61 ILE H 1 1
3 4324 1 1 83 ILE HA H 6.081 -5.621 -8.030 1.00 . A A . 61 ILE HA 1 1
3 4325 1 1 83 ILE HB H 5.034 -7.667 -7.402 1.00 . A A . 61 ILE HB 1 1
3 4326 1 1 83 ILE HD11 H 2.656 -7.308 -8.688 1.00 . A A . 61 ILE HD11 1 1
3 4327 1 1 83 ILE HD12 H 1.400 -7.730 -7.521 1.00 . A A . 61 ILE HD12 1 1
3 4328 1 1 83 ILE HD13 H 2.835 -8.744 -7.679 1.00 . A A . 61 ILE HD13 1 1
3 4329 1 1 83 ILE HG12 H 2.981 -7.355 -5.704 1.00 . A A . 61 ILE HG12 1 1
3 4330 1 1 83 ILE HG13 H 2.732 -5.912 -6.677 1.00 . A A . 61 ILE HG13 1 1
3 4331 1 1 83 ILE HG21 H 5.144 -7.600 -4.970 1.00 . A A . 61 ILE HG21 1 1
3 4332 1 1 83 ILE HG22 H 5.086 -5.836 -5.013 1.00 . A A . 61 ILE HG22 1 1
3 4333 1 1 83 ILE HG23 H 6.461 -6.693 -5.712 1.00 . A A . 61 ILE HG23 1 1
3 4334 1 1 83 ILE N N 4.876 -4.306 -7.003 1.00 . A A . 61 ILE N 1 1
3 4335 1 1 83 ILE O O 3.374 -4.608 -9.189 1.00 . A A . 61 ILE O 1 1
3 4336 1 1 84 THR C C 3.541 -8.036 -11.566 1.00 . A A . 62 THR C 1 1
3 4337 1 1 84 THR CA C 3.645 -6.571 -11.120 1.00 . A A . 62 THR CA 1 1
3 4338 1 1 84 THR CB C 4.317 -5.718 -12.214 1.00 . A A . 62 THR CB 1 1
3 4339 1 1 84 THR CG2 C 3.911 -6.153 -13.613 1.00 . A A . 62 THR CG2 1 1
3 4340 1 1 84 THR H H 5.147 -7.096 -9.762 1.00 . A A . 62 THR H 1 1
3 4341 1 1 84 THR HA H 2.655 -6.181 -10.940 1.00 . A A . 62 THR HA 1 1
3 4342 1 1 84 THR HB H 5.387 -5.838 -12.114 1.00 . A A . 62 THR HB 1 1
3 4343 1 1 84 THR HG1 H 3.670 -4.211 -11.115 1.00 . A A . 62 THR HG1 1 1
3 4344 1 1 84 THR HG21 H 4.360 -5.492 -14.339 1.00 . A A . 62 THR HG21 1 1
3 4345 1 1 84 THR HG22 H 2.837 -6.115 -13.704 1.00 . A A . 62 THR HG22 1 1
3 4346 1 1 84 THR HG23 H 4.255 -7.163 -13.787 1.00 . A A . 62 THR HG23 1 1
3 4347 1 1 84 THR N N 4.406 -6.463 -9.894 1.00 . A A . 62 THR N 1 1
3 4348 1 1 84 THR O O 4.551 -8.686 -11.821 1.00 . A A . 62 THR O 1 1
3 4349 1 1 84 THR OG1 O 3.995 -4.335 -12.017 1.00 . A A . 62 THR OG1 1 1
3 4350 1 1 85 VAL C C 2.504 -10.035 -13.544 1.00 . A A . 63 VAL C 1 1
3 4351 1 1 85 VAL CA C 2.060 -9.906 -12.090 1.00 . A A . 63 VAL CA 1 1
3 4352 1 1 85 VAL CB C 0.552 -10.271 -11.960 1.00 . A A . 63 VAL CB 1 1
3 4353 1 1 85 VAL CG1 C -0.220 -9.910 -13.210 1.00 . A A . 63 VAL CG1 1 1
3 4354 1 1 85 VAL CG2 C 0.372 -11.742 -11.638 1.00 . A A . 63 VAL CG2 1 1
3 4355 1 1 85 VAL H H 1.563 -7.997 -11.338 1.00 . A A . 63 VAL H 1 1
3 4356 1 1 85 VAL HA H 2.638 -10.592 -11.485 1.00 . A A . 63 VAL HA 1 1
3 4357 1 1 85 VAL HB H 0.131 -9.694 -11.150 1.00 . A A . 63 VAL HB 1 1
3 4358 1 1 85 VAL HG11 H -0.176 -8.842 -13.365 1.00 . A A . 63 VAL HG11 1 1
3 4359 1 1 85 VAL HG12 H -1.250 -10.217 -13.100 1.00 . A A . 63 VAL HG12 1 1
3 4360 1 1 85 VAL HG13 H 0.220 -10.415 -14.058 1.00 . A A . 63 VAL HG13 1 1
3 4361 1 1 85 VAL HG21 H -0.679 -11.956 -11.513 1.00 . A A . 63 VAL HG21 1 1
3 4362 1 1 85 VAL HG22 H 0.901 -11.982 -10.727 1.00 . A A . 63 VAL HG22 1 1
3 4363 1 1 85 VAL HG23 H 0.765 -12.334 -12.451 1.00 . A A . 63 VAL HG23 1 1
3 4364 1 1 85 VAL N N 2.317 -8.549 -11.622 1.00 . A A . 63 VAL N 1 1
3 4365 1 1 85 VAL O O 2.230 -9.158 -14.364 1.00 . A A . 63 VAL O 1 1
3 4366 1 1 86 ILE C C 2.849 -12.326 -15.936 1.00 . A A . 64 ILE C 1 1
3 4367 1 1 86 ILE CA C 3.686 -11.284 -15.219 1.00 . A A . 64 ILE CA 1 1
3 4368 1 1 86 ILE CB C 5.174 -11.705 -15.315 1.00 . A A . 64 ILE CB 1 1
3 4369 1 1 86 ILE CD1 C 5.703 -13.127 -13.239 1.00 . A A . 64 ILE CD1 1 1
3 4370 1 1 86 ILE CG1 C 5.419 -13.106 -14.721 1.00 . A A . 64 ILE CG1 1 1
3 4371 1 1 86 ILE CG2 C 6.045 -10.674 -14.628 1.00 . A A . 64 ILE CG2 1 1
3 4372 1 1 86 ILE H H 3.638 -11.626 -13.144 1.00 . A A . 64 ILE H 1 1
3 4373 1 1 86 ILE HA H 3.579 -10.344 -15.737 1.00 . A A . 64 ILE HA 1 1
3 4374 1 1 86 ILE HB H 5.445 -11.717 -16.360 1.00 . A A . 64 ILE HB 1 1
3 4375 1 1 86 ILE HD11 H 4.817 -12.832 -12.697 1.00 . A A . 64 ILE HD11 1 1
3 4376 1 1 86 ILE HD12 H 6.505 -12.440 -13.017 1.00 . A A . 64 ILE HD12 1 1
3 4377 1 1 86 ILE HD13 H 5.990 -14.125 -12.941 1.00 . A A . 64 ILE HD13 1 1
3 4378 1 1 86 ILE HG12 H 4.542 -13.712 -14.885 1.00 . A A . 64 ILE HG12 1 1
3 4379 1 1 86 ILE HG13 H 6.261 -13.560 -15.223 1.00 . A A . 64 ILE HG13 1 1
3 4380 1 1 86 ILE HG21 H 7.079 -10.985 -14.674 1.00 . A A . 64 ILE HG21 1 1
3 4381 1 1 86 ILE HG22 H 5.741 -10.588 -13.594 1.00 . A A . 64 ILE HG22 1 1
3 4382 1 1 86 ILE HG23 H 5.930 -9.720 -15.118 1.00 . A A . 64 ILE HG23 1 1
3 4383 1 1 86 ILE N N 3.259 -11.071 -13.850 1.00 . A A . 64 ILE N 1 1
3 4384 1 1 86 ILE O O 3.256 -12.818 -16.991 1.00 . A A . 64 ILE O 1 1
3 4385 1 1 87 LYS C C -0.590 -13.197 -16.085 1.00 . A A . 65 LYS C 1 1
3 4386 1 1 87 LYS CA C 0.855 -13.686 -16.044 1.00 . A A . 65 LYS CA 1 1
3 4387 1 1 87 LYS CB C 0.910 -14.986 -15.233 1.00 . A A . 65 LYS CB 1 1
3 4388 1 1 87 LYS CD C 3.223 -15.812 -15.826 1.00 . A A . 65 LYS CD 1 1
3 4389 1 1 87 LYS CE C 4.027 -17.045 -16.207 1.00 . A A . 65 LYS CE 1 1
3 4390 1 1 87 LYS CG C 1.735 -16.103 -15.850 1.00 . A A . 65 LYS CG 1 1
3 4391 1 1 87 LYS H H 1.252 -12.225 -14.658 1.00 . A A . 65 LYS H 1 1
3 4392 1 1 87 LYS HA H 1.211 -13.855 -17.046 1.00 . A A . 65 LYS HA 1 1
3 4393 1 1 87 LYS HB2 H 1.328 -14.765 -14.263 1.00 . A A . 65 LYS HB2 1 1
3 4394 1 1 87 LYS HB3 H -0.099 -15.349 -15.099 1.00 . A A . 65 LYS HB3 1 1
3 4395 1 1 87 LYS HD2 H 3.438 -15.020 -16.528 1.00 . A A . 65 LYS HD2 1 1
3 4396 1 1 87 LYS HD3 H 3.504 -15.502 -14.830 1.00 . A A . 65 LYS HD3 1 1
3 4397 1 1 87 LYS HE2 H 5.074 -16.783 -16.232 1.00 . A A . 65 LYS HE2 1 1
3 4398 1 1 87 LYS HE3 H 3.866 -17.807 -15.459 1.00 . A A . 65 LYS HE3 1 1
3 4399 1 1 87 LYS HG2 H 1.554 -17.010 -15.296 1.00 . A A . 65 LYS HG2 1 1
3 4400 1 1 87 LYS HG3 H 1.422 -16.239 -16.875 1.00 . A A . 65 LYS HG3 1 1
3 4401 1 1 87 LYS HZ1 H 3.880 -16.899 -18.288 1.00 . A A . 65 LYS HZ1 1 1
3 4402 1 1 87 LYS HZ2 H 2.604 -17.754 -17.566 1.00 . A A . 65 LYS HZ2 1 1
3 4403 1 1 87 LYS HZ3 H 4.127 -18.480 -17.723 1.00 . A A . 65 LYS HZ3 1 1
3 4404 1 1 87 LYS N N 1.674 -12.665 -15.423 1.00 . A A . 65 LYS N 1 1
3 4405 1 1 87 LYS NZ N 3.631 -17.580 -17.537 1.00 . A A . 65 LYS NZ 1 1
3 4406 1 1 87 LYS O O -0.958 -12.278 -15.354 1.00 . A A . 65 LYS O 1 1
3 4407 1 1 88 ASP C C -3.534 -14.468 -15.991 1.00 . A A . 66 ASP C 1 1
3 4408 1 1 88 ASP CA C -2.823 -13.504 -16.942 1.00 . A A . 66 ASP CA 1 1
3 4409 1 1 88 ASP CB C -3.448 -13.519 -18.348 1.00 . A A . 66 ASP CB 1 1
3 4410 1 1 88 ASP CG C -3.389 -14.865 -19.044 1.00 . A A . 66 ASP CG 1 1
3 4411 1 1 88 ASP H H -0.974 -14.251 -17.717 1.00 . A A . 66 ASP H 1 1
3 4412 1 1 88 ASP HA H -2.944 -12.514 -16.531 1.00 . A A . 66 ASP HA 1 1
3 4413 1 1 88 ASP HB2 H -4.485 -13.233 -18.270 1.00 . A A . 66 ASP HB2 1 1
3 4414 1 1 88 ASP HB3 H -2.933 -12.797 -18.964 1.00 . A A . 66 ASP HB3 1 1
3 4415 1 1 88 ASP N N -1.386 -13.756 -16.978 1.00 . A A . 66 ASP N 1 1
3 4416 1 1 88 ASP O O -3.711 -15.656 -16.276 1.00 . A A . 66 ASP O 1 1
3 4417 1 1 88 ASP OD1 O -2.287 -15.275 -19.467 1.00 . A A . 66 ASP OD1 1 1
3 4418 1 1 88 ASP OD2 O -4.453 -15.495 -19.212 1.00 . A A . 66 ASP OD2 1 1
3 4419 1 1 89 LEU C C -5.968 -14.020 -13.533 1.00 . A A . 67 LEU C 1 1
3 4420 1 1 89 LEU CA C -4.622 -14.680 -13.800 1.00 . A A . 67 LEU CA 1 1
3 4421 1 1 89 LEU CB C -3.831 -14.697 -12.486 1.00 . A A . 67 LEU CB 1 1
3 4422 1 1 89 LEU CD1 C -1.725 -15.107 -11.209 1.00 . A A . 67 LEU CD1 1 1
3 4423 1 1 89 LEU CD2 C -2.118 -16.289 -13.383 1.00 . A A . 67 LEU CD2 1 1
3 4424 1 1 89 LEU CG C -2.340 -15.009 -12.596 1.00 . A A . 67 LEU CG 1 1
3 4425 1 1 89 LEU H H -3.710 -12.985 -14.667 1.00 . A A . 67 LEU H 1 1
3 4426 1 1 89 LEU HA H -4.776 -15.692 -14.147 1.00 . A A . 67 LEU HA 1 1
3 4427 1 1 89 LEU HB2 H -3.935 -13.729 -12.021 1.00 . A A . 67 LEU HB2 1 1
3 4428 1 1 89 LEU HB3 H -4.280 -15.435 -11.837 1.00 . A A . 67 LEU HB3 1 1
3 4429 1 1 89 LEU HD11 H -1.849 -14.166 -10.692 1.00 . A A . 67 LEU HD11 1 1
3 4430 1 1 89 LEU HD12 H -0.672 -15.333 -11.295 1.00 . A A . 67 LEU HD12 1 1
3 4431 1 1 89 LEU HD13 H -2.217 -15.890 -10.650 1.00 . A A . 67 LEU HD13 1 1
3 4432 1 1 89 LEU HD21 H -2.663 -17.097 -12.919 1.00 . A A . 67 LEU HD21 1 1
3 4433 1 1 89 LEU HD22 H -1.065 -16.524 -13.401 1.00 . A A . 67 LEU HD22 1 1
3 4434 1 1 89 LEU HD23 H -2.473 -16.148 -14.396 1.00 . A A . 67 LEU HD23 1 1
3 4435 1 1 89 LEU HG H -1.849 -14.202 -13.122 1.00 . A A . 67 LEU HG 1 1
3 4436 1 1 89 LEU N N -3.910 -13.933 -14.832 1.00 . A A . 67 LEU N 1 1
3 4437 1 1 89 LEU O O -6.096 -12.815 -13.647 1.00 . A A . 67 LEU O 1 1
3 4438 1 1 90 LYS C C -8.285 -13.892 -11.329 1.00 . A A . 68 LYS C 1 1
3 4439 1 1 90 LYS CA C -8.256 -14.225 -12.820 1.00 . A A . 68 LYS CA 1 1
3 4440 1 1 90 LYS CB C -9.412 -15.172 -13.151 1.00 . A A . 68 LYS CB 1 1
3 4441 1 1 90 LYS CD C -10.739 -17.097 -12.218 1.00 . A A . 68 LYS CD 1 1
3 4442 1 1 90 LYS CE C -11.429 -17.381 -13.542 1.00 . A A . 68 LYS CE 1 1
3 4443 1 1 90 LYS CG C -9.352 -16.500 -12.409 1.00 . A A . 68 LYS CG 1 1
3 4444 1 1 90 LYS H H -6.879 -15.760 -13.313 1.00 . A A . 68 LYS H 1 1
3 4445 1 1 90 LYS HA H -8.387 -13.310 -13.379 1.00 . A A . 68 LYS HA 1 1
3 4446 1 1 90 LYS HB2 H -10.342 -14.685 -12.898 1.00 . A A . 68 LYS HB2 1 1
3 4447 1 1 90 LYS HB3 H -9.400 -15.375 -14.212 1.00 . A A . 68 LYS HB3 1 1
3 4448 1 1 90 LYS HD2 H -10.648 -18.022 -11.669 1.00 . A A . 68 LYS HD2 1 1
3 4449 1 1 90 LYS HD3 H -11.341 -16.401 -11.652 1.00 . A A . 68 LYS HD3 1 1
3 4450 1 1 90 LYS HE2 H -12.463 -17.621 -13.348 1.00 . A A . 68 LYS HE2 1 1
3 4451 1 1 90 LYS HE3 H -11.376 -16.493 -14.156 1.00 . A A . 68 LYS HE3 1 1
3 4452 1 1 90 LYS HG2 H -8.747 -17.191 -12.976 1.00 . A A . 68 LYS HG2 1 1
3 4453 1 1 90 LYS HG3 H -8.904 -16.338 -11.440 1.00 . A A . 68 LYS HG3 1 1
3 4454 1 1 90 LYS HZ1 H -10.854 -19.383 -13.700 1.00 . A A . 68 LYS HZ1 1 1
3 4455 1 1 90 LYS HZ2 H -9.804 -18.300 -14.484 1.00 . A A . 68 LYS HZ2 1 1
3 4456 1 1 90 LYS HZ3 H -11.304 -18.671 -15.173 1.00 . A A . 68 LYS HZ3 1 1
3 4457 1 1 90 LYS N N -6.976 -14.798 -13.212 1.00 . A A . 68 LYS N 1 1
3 4458 1 1 90 LYS NZ N -10.804 -18.512 -14.273 1.00 . A A . 68 LYS NZ 1 1
3 4459 1 1 90 LYS O O -7.349 -14.191 -10.587 1.00 . A A . 68 LYS O 1 1
3 4460 1 1 91 VAL C C -10.956 -13.702 -9.157 1.00 . A A . 69 VAL C 1 1
3 4461 1 1 91 VAL CA C -9.645 -13.021 -9.497 1.00 . A A . 69 VAL CA 1 1
3 4462 1 1 91 VAL CB C -9.782 -11.512 -9.183 1.00 . A A . 69 VAL CB 1 1
3 4463 1 1 91 VAL CG1 C -10.087 -11.286 -7.710 1.00 . A A . 69 VAL CG1 1 1
3 4464 1 1 91 VAL CG2 C -8.536 -10.746 -9.588 1.00 . A A . 69 VAL CG2 1 1
3 4465 1 1 91 VAL H H -10.069 -13.022 -11.563 1.00 . A A . 69 VAL H 1 1
3 4466 1 1 91 VAL HA H -8.849 -13.446 -8.902 1.00 . A A . 69 VAL HA 1 1
3 4467 1 1 91 VAL HB H -10.612 -11.124 -9.755 1.00 . A A . 69 VAL HB 1 1
3 4468 1 1 91 VAL HG11 H -9.270 -11.659 -7.111 1.00 . A A . 69 VAL HG11 1 1
3 4469 1 1 91 VAL HG12 H -10.995 -11.809 -7.448 1.00 . A A . 69 VAL HG12 1 1
3 4470 1 1 91 VAL HG13 H -10.216 -10.229 -7.529 1.00 . A A . 69 VAL HG13 1 1
3 4471 1 1 91 VAL HG21 H -8.693 -9.691 -9.412 1.00 . A A . 69 VAL HG21 1 1
3 4472 1 1 91 VAL HG22 H -8.340 -10.909 -10.638 1.00 . A A . 69 VAL HG22 1 1
3 4473 1 1 91 VAL HG23 H -7.695 -11.090 -9.005 1.00 . A A . 69 VAL HG23 1 1
3 4474 1 1 91 VAL N N -9.376 -13.274 -10.908 1.00 . A A . 69 VAL N 1 1
3 4475 1 1 91 VAL O O -11.944 -13.515 -9.867 1.00 . A A . 69 VAL O 1 1
3 4476 1 1 92 LYS C C -13.072 -14.478 -6.822 1.00 . A A . 70 LYS C 1 1
3 4477 1 1 92 LYS CA C -12.188 -15.257 -7.789 1.00 . A A . 70 LYS CA 1 1
3 4478 1 1 92 LYS CB C -11.785 -16.591 -7.168 1.00 . A A . 70 LYS CB 1 1
3 4479 1 1 92 LYS CD C -13.416 -18.061 -8.374 1.00 . A A . 70 LYS CD 1 1
3 4480 1 1 92 LYS CE C -14.402 -19.206 -8.221 1.00 . A A . 70 LYS CE 1 1
3 4481 1 1 92 LYS CG C -12.925 -17.576 -7.023 1.00 . A A . 70 LYS CG 1 1
3 4482 1 1 92 LYS H H -10.225 -14.614 -7.509 1.00 . A A . 70 LYS H 1 1
3 4483 1 1 92 LYS HA H -12.732 -15.438 -8.703 1.00 . A A . 70 LYS HA 1 1
3 4484 1 1 92 LYS HB2 H -11.026 -17.046 -7.787 1.00 . A A . 70 LYS HB2 1 1
3 4485 1 1 92 LYS HB3 H -11.371 -16.406 -6.188 1.00 . A A . 70 LYS HB3 1 1
3 4486 1 1 92 LYS HD2 H -13.901 -17.242 -8.885 1.00 . A A . 70 LYS HD2 1 1
3 4487 1 1 92 LYS HD3 H -12.568 -18.398 -8.954 1.00 . A A . 70 LYS HD3 1 1
3 4488 1 1 92 LYS HE2 H -15.267 -18.852 -7.679 1.00 . A A . 70 LYS HE2 1 1
3 4489 1 1 92 LYS HE3 H -14.704 -19.540 -9.202 1.00 . A A . 70 LYS HE3 1 1
3 4490 1 1 92 LYS HG2 H -12.583 -18.424 -6.449 1.00 . A A . 70 LYS HG2 1 1
3 4491 1 1 92 LYS HG3 H -13.741 -17.093 -6.504 1.00 . A A . 70 LYS HG3 1 1
3 4492 1 1 92 LYS HZ1 H -13.544 -20.053 -6.514 1.00 . A A . 70 LYS HZ1 1 1
3 4493 1 1 92 LYS HZ2 H -12.945 -20.681 -7.970 1.00 . A A . 70 LYS HZ2 1 1
3 4494 1 1 92 LYS HZ3 H -14.483 -21.136 -7.419 1.00 . A A . 70 LYS HZ3 1 1
3 4495 1 1 92 LYS N N -10.992 -14.504 -8.107 1.00 . A A . 70 LYS N 1 1
3 4496 1 1 92 LYS NZ N -13.802 -20.348 -7.483 1.00 . A A . 70 LYS NZ 1 1
3 4497 1 1 92 LYS O O -12.690 -14.233 -5.676 1.00 . A A . 70 LYS O 1 1
3 4498 1 1 93 GLY C C -15.305 -11.905 -6.921 1.00 . A A . 71 GLY C 1 1
3 4499 1 1 93 GLY CA C -15.163 -13.335 -6.457 1.00 . A A . 71 GLY CA 1 1
3 4500 1 1 93 GLY H H -14.480 -14.275 -8.230 1.00 . A A . 71 GLY H 1 1
3 4501 1 1 93 GLY HA2 H -16.131 -13.814 -6.488 1.00 . A A . 71 GLY HA2 1 1
3 4502 1 1 93 GLY HA3 H -14.800 -13.339 -5.441 1.00 . A A . 71 GLY HA3 1 1
3 4503 1 1 93 GLY N N -14.242 -14.077 -7.292 1.00 . A A . 71 GLY N 1 1
3 4504 1 1 93 GLY O O -16.284 -11.226 -6.608 1.00 . A A . 71 GLY O 1 1
3 4505 1 1 94 SER C C -14.357 -10.236 -9.762 1.00 . A A . 72 SER C 1 1
3 4506 1 1 94 SER CA C -14.341 -10.123 -8.243 1.00 . A A . 72 SER CA 1 1
3 4507 1 1 94 SER CB C -13.123 -9.326 -7.779 1.00 . A A . 72 SER CB 1 1
3 4508 1 1 94 SER H H -13.542 -12.021 -7.834 1.00 . A A . 72 SER H 1 1
3 4509 1 1 94 SER HA H -15.242 -9.626 -7.915 1.00 . A A . 72 SER HA 1 1
3 4510 1 1 94 SER HB2 H -12.224 -9.820 -8.115 1.00 . A A . 72 SER HB2 1 1
3 4511 1 1 94 SER HB3 H -13.166 -8.335 -8.200 1.00 . A A . 72 SER HB3 1 1
3 4512 1 1 94 SER HG H -13.739 -9.816 -5.979 1.00 . A A . 72 SER HG 1 1
3 4513 1 1 94 SER N N -14.315 -11.446 -7.662 1.00 . A A . 72 SER N 1 1
3 4514 1 1 94 SER O O -13.958 -11.260 -10.317 1.00 . A A . 72 SER O 1 1
3 4515 1 1 94 SER OG O -13.084 -9.224 -6.365 1.00 . A A . 72 SER OG 1 1
3 4516 1 1 95 SER C C -13.565 -8.669 -12.471 1.00 . A A . 73 SER C 1 1
3 4517 1 1 95 SER CA C -14.879 -9.179 -11.882 1.00 . A A . 73 SER CA 1 1
3 4518 1 1 95 SER CB C -16.052 -8.312 -12.340 1.00 . A A . 73 SER CB 1 1
3 4519 1 1 95 SER H H -15.153 -8.413 -9.932 1.00 . A A . 73 SER H 1 1
3 4520 1 1 95 SER HA H -15.040 -10.192 -12.218 1.00 . A A . 73 SER HA 1 1
3 4521 1 1 95 SER HB2 H -15.933 -8.071 -13.384 1.00 . A A . 73 SER HB2 1 1
3 4522 1 1 95 SER HB3 H -16.976 -8.854 -12.197 1.00 . A A . 73 SER HB3 1 1
3 4523 1 1 95 SER HG H -16.471 -6.399 -12.152 1.00 . A A . 73 SER HG 1 1
3 4524 1 1 95 SER N N -14.824 -9.194 -10.428 1.00 . A A . 73 SER N 1 1
3 4525 1 1 95 SER O O -13.440 -8.487 -13.686 1.00 . A A . 73 SER O 1 1
3 4526 1 1 95 SER OG O -16.109 -7.106 -11.594 1.00 . A A . 73 SER OG 1 1
3 4527 1 1 96 LEU C C -10.425 -9.133 -12.476 1.00 . A A . 74 LEU C 1 1
3 4528 1 1 96 LEU CA C -11.288 -7.974 -12.030 1.00 . A A . 74 LEU CA 1 1
3 4529 1 1 96 LEU CB C -10.584 -7.213 -10.910 1.00 . A A . 74 LEU CB 1 1
3 4530 1 1 96 LEU CD1 C -12.423 -5.748 -10.037 1.00 . A A . 74 LEU CD1 1 1
3 4531 1 1 96 LEU CD2 C -10.037 -5.008 -9.877 1.00 . A A . 74 LEU CD2 1 1
3 4532 1 1 96 LEU CG C -11.056 -5.777 -10.697 1.00 . A A . 74 LEU CG 1 1
3 4533 1 1 96 LEU H H -12.745 -8.602 -10.651 1.00 . A A . 74 LEU H 1 1
3 4534 1 1 96 LEU HA H -11.434 -7.307 -12.865 1.00 . A A . 74 LEU HA 1 1
3 4535 1 1 96 LEU HB2 H -10.734 -7.757 -9.988 1.00 . A A . 74 LEU HB2 1 1
3 4536 1 1 96 LEU HB3 H -9.531 -7.195 -11.125 1.00 . A A . 74 LEU HB3 1 1
3 4537 1 1 96 LEU HD11 H -12.366 -6.225 -9.071 1.00 . A A . 74 LEU HD11 1 1
3 4538 1 1 96 LEU HD12 H -13.130 -6.278 -10.660 1.00 . A A . 74 LEU HD12 1 1
3 4539 1 1 96 LEU HD13 H -12.744 -4.724 -9.918 1.00 . A A . 74 LEU HD13 1 1
3 4540 1 1 96 LEU HD21 H -9.088 -5.013 -10.395 1.00 . A A . 74 LEU HD21 1 1
3 4541 1 1 96 LEU HD22 H -9.925 -5.477 -8.912 1.00 . A A . 74 LEU HD22 1 1
3 4542 1 1 96 LEU HD23 H -10.372 -3.990 -9.748 1.00 . A A . 74 LEU HD23 1 1
3 4543 1 1 96 LEU HG H -11.143 -5.291 -11.659 1.00 . A A . 74 LEU HG 1 1
3 4544 1 1 96 LEU N N -12.587 -8.443 -11.603 1.00 . A A . 74 LEU N 1 1
3 4545 1 1 96 LEU O O -10.436 -10.187 -11.867 1.00 . A A . 74 LEU O 1 1
3 4546 1 1 97 VAL C C -7.346 -9.375 -13.772 1.00 . A A . 75 VAL C 1 1
3 4547 1 1 97 VAL CA C -8.753 -9.895 -14.048 1.00 . A A . 75 VAL CA 1 1
3 4548 1 1 97 VAL CB C -8.918 -10.178 -15.559 1.00 . A A . 75 VAL CB 1 1
3 4549 1 1 97 VAL CG1 C -7.919 -11.225 -16.033 1.00 . A A . 75 VAL CG1 1 1
3 4550 1 1 97 VAL CG2 C -10.340 -10.627 -15.863 1.00 . A A . 75 VAL CG2 1 1
3 4551 1 1 97 VAL H H -9.944 -8.163 -14.114 1.00 . A A . 75 VAL H 1 1
3 4552 1 1 97 VAL HA H -8.896 -10.820 -13.509 1.00 . A A . 75 VAL HA 1 1
3 4553 1 1 97 VAL HB H -8.731 -9.262 -16.100 1.00 . A A . 75 VAL HB 1 1
3 4554 1 1 97 VAL HG11 H -8.052 -11.398 -17.090 1.00 . A A . 75 VAL HG11 1 1
3 4555 1 1 97 VAL HG12 H -8.084 -12.147 -15.494 1.00 . A A . 75 VAL HG12 1 1
3 4556 1 1 97 VAL HG13 H -6.913 -10.876 -15.847 1.00 . A A . 75 VAL HG13 1 1
3 4557 1 1 97 VAL HG21 H -10.562 -11.521 -15.298 1.00 . A A . 75 VAL HG21 1 1
3 4558 1 1 97 VAL HG22 H -10.435 -10.836 -16.918 1.00 . A A . 75 VAL HG22 1 1
3 4559 1 1 97 VAL HG23 H -11.033 -9.845 -15.586 1.00 . A A . 75 VAL HG23 1 1
3 4560 1 1 97 VAL N N -9.740 -8.942 -13.576 1.00 . A A . 75 VAL N 1 1
3 4561 1 1 97 VAL O O -7.042 -8.203 -14.007 1.00 . A A . 75 VAL O 1 1
3 4562 1 1 98 VAL C C -4.272 -10.148 -14.250 1.00 . A A . 76 VAL C 1 1
3 4563 1 1 98 VAL CA C -5.111 -9.931 -12.986 1.00 . A A . 76 VAL CA 1 1
3 4564 1 1 98 VAL CB C -4.570 -10.787 -11.811 1.00 . A A . 76 VAL CB 1 1
3 4565 1 1 98 VAL CG1 C -3.074 -10.632 -11.650 1.00 . A A . 76 VAL CG1 1 1
3 4566 1 1 98 VAL CG2 C -5.271 -10.411 -10.520 1.00 . A A . 76 VAL CG2 1 1
3 4567 1 1 98 VAL H H -6.811 -11.168 -13.090 1.00 . A A . 76 VAL H 1 1
3 4568 1 1 98 VAL HA H -5.057 -8.889 -12.704 1.00 . A A . 76 VAL HA 1 1
3 4569 1 1 98 VAL HB H -4.776 -11.826 -12.013 1.00 . A A . 76 VAL HB 1 1
3 4570 1 1 98 VAL HG11 H -2.835 -9.594 -11.483 1.00 . A A . 76 VAL HG11 1 1
3 4571 1 1 98 VAL HG12 H -2.582 -10.978 -12.547 1.00 . A A . 76 VAL HG12 1 1
3 4572 1 1 98 VAL HG13 H -2.742 -11.221 -10.808 1.00 . A A . 76 VAL HG13 1 1
3 4573 1 1 98 VAL HG21 H -4.889 -11.018 -9.711 1.00 . A A . 76 VAL HG21 1 1
3 4574 1 1 98 VAL HG22 H -6.333 -10.579 -10.625 1.00 . A A . 76 VAL HG22 1 1
3 4575 1 1 98 VAL HG23 H -5.091 -9.369 -10.304 1.00 . A A . 76 VAL HG23 1 1
3 4576 1 1 98 VAL N N -6.501 -10.251 -13.261 1.00 . A A . 76 VAL N 1 1
3 4577 1 1 98 VAL O O -3.939 -11.267 -14.612 1.00 . A A . 76 VAL O 1 1
3 4578 1 1 99 LYS C C -1.793 -8.831 -16.081 1.00 . A A . 77 LYS C 1 1
3 4579 1 1 99 LYS CA C -3.275 -9.142 -16.210 1.00 . A A . 77 LYS CA 1 1
3 4580 1 1 99 LYS CB C -3.955 -8.237 -17.257 1.00 . A A . 77 LYS CB 1 1
3 4581 1 1 99 LYS CD C -3.074 -5.949 -16.611 1.00 . A A . 77 LYS CD 1 1
3 4582 1 1 99 LYS CE C -3.435 -4.471 -16.546 1.00 . A A . 77 LYS CE 1 1
3 4583 1 1 99 LYS CG C -4.305 -6.824 -16.791 1.00 . A A . 77 LYS CG 1 1
3 4584 1 1 99 LYS H H -4.160 -8.198 -14.507 1.00 . A A . 77 LYS H 1 1
3 4585 1 1 99 LYS HA H -3.366 -10.165 -16.544 1.00 . A A . 77 LYS HA 1 1
3 4586 1 1 99 LYS HB2 H -3.297 -8.148 -18.107 1.00 . A A . 77 LYS HB2 1 1
3 4587 1 1 99 LYS HB3 H -4.868 -8.717 -17.579 1.00 . A A . 77 LYS HB3 1 1
3 4588 1 1 99 LYS HD2 H -2.580 -6.228 -15.693 1.00 . A A . 77 LYS HD2 1 1
3 4589 1 1 99 LYS HD3 H -2.406 -6.112 -17.444 1.00 . A A . 77 LYS HD3 1 1
3 4590 1 1 99 LYS HE2 H -2.532 -3.902 -16.379 1.00 . A A . 77 LYS HE2 1 1
3 4591 1 1 99 LYS HE3 H -3.868 -4.180 -17.494 1.00 . A A . 77 LYS HE3 1 1
3 4592 1 1 99 LYS HG2 H -4.948 -6.366 -17.526 1.00 . A A . 77 LYS HG2 1 1
3 4593 1 1 99 LYS HG3 H -4.829 -6.888 -15.848 1.00 . A A . 77 LYS HG3 1 1
3 4594 1 1 99 LYS HZ1 H -4.016 -4.451 -14.534 1.00 . A A . 77 LYS HZ1 1 1
3 4595 1 1 99 LYS HZ2 H -5.302 -4.665 -15.618 1.00 . A A . 77 LYS HZ2 1 1
3 4596 1 1 99 LYS HZ3 H -4.593 -3.136 -15.433 1.00 . A A . 77 LYS HZ3 1 1
3 4597 1 1 99 LYS N N -3.951 -9.061 -14.920 1.00 . A A . 77 LYS N 1 1
3 4598 1 1 99 LYS NZ N -4.402 -4.162 -15.459 1.00 . A A . 77 LYS NZ 1 1
3 4599 1 1 99 LYS O O -1.398 -8.067 -15.208 1.00 . A A . 77 LYS O 1 1
3 4600 1 1 100 VAL C C 0.773 -7.721 -17.004 1.00 . A A . 78 VAL C 1 1
3 4601 1 1 100 VAL CA C 0.462 -9.231 -16.957 1.00 . A A . 78 VAL CA 1 1
3 4602 1 1 100 VAL CB C 1.126 -9.963 -18.154 1.00 . A A . 78 VAL CB 1 1
3 4603 1 1 100 VAL CG1 C 0.380 -9.694 -19.454 1.00 . A A . 78 VAL CG1 1 1
3 4604 1 1 100 VAL CG2 C 2.592 -9.575 -18.288 1.00 . A A . 78 VAL CG2 1 1
3 4605 1 1 100 VAL H H -1.387 -10.092 -17.563 1.00 . A A . 78 VAL H 1 1
3 4606 1 1 100 VAL HA H 0.873 -9.648 -16.041 1.00 . A A . 78 VAL HA 1 1
3 4607 1 1 100 VAL HB H 1.080 -11.026 -17.959 1.00 . A A . 78 VAL HB 1 1
3 4608 1 1 100 VAL HG11 H 0.391 -8.635 -19.663 1.00 . A A . 78 VAL HG11 1 1
3 4609 1 1 100 VAL HG12 H -0.642 -10.032 -19.359 1.00 . A A . 78 VAL HG12 1 1
3 4610 1 1 100 VAL HG13 H 0.861 -10.226 -20.261 1.00 . A A . 78 VAL HG13 1 1
3 4611 1 1 100 VAL HG21 H 2.669 -8.507 -18.432 1.00 . A A . 78 VAL HG21 1 1
3 4612 1 1 100 VAL HG22 H 3.022 -10.085 -19.137 1.00 . A A . 78 VAL HG22 1 1
3 4613 1 1 100 VAL HG23 H 3.123 -9.857 -17.392 1.00 . A A . 78 VAL HG23 1 1
3 4614 1 1 100 VAL N N -0.985 -9.460 -16.934 1.00 . A A . 78 VAL N 1 1
3 4615 1 1 100 VAL O O 0.713 -7.077 -18.052 1.00 . A A . 78 VAL O 1 1
3 4616 1 1 101 GLY C C 0.449 -5.131 -14.596 1.00 . A A . 79 GLY C 1 1
3 4617 1 1 101 GLY CA C 1.297 -5.739 -15.707 1.00 . A A . 79 GLY CA 1 1
3 4618 1 1 101 GLY H H 0.963 -7.712 -15.026 1.00 . A A . 79 GLY H 1 1
3 4619 1 1 101 GLY HA2 H 2.342 -5.582 -15.484 1.00 . A A . 79 GLY HA2 1 1
3 4620 1 1 101 GLY HA3 H 1.054 -5.253 -16.639 1.00 . A A . 79 GLY HA3 1 1
3 4621 1 1 101 GLY N N 1.043 -7.165 -15.832 1.00 . A A . 79 GLY N 1 1
3 4622 1 1 101 GLY O O 0.405 -3.914 -14.424 1.00 . A A . 79 GLY O 1 1
3 4623 1 1 102 THR C C -0.128 -4.991 -11.663 1.00 . A A . 80 THR C 1 1
3 4624 1 1 102 THR CA C -1.041 -5.593 -12.724 1.00 . A A . 80 THR CA 1 1
3 4625 1 1 102 THR CB C -1.843 -6.757 -12.108 1.00 . A A . 80 THR CB 1 1
3 4626 1 1 102 THR CG2 C -2.648 -6.281 -10.908 1.00 . A A . 80 THR CG2 1 1
3 4627 1 1 102 THR H H -0.217 -6.928 -14.189 1.00 . A A . 80 THR H 1 1
3 4628 1 1 102 THR HA H -1.737 -4.836 -13.055 1.00 . A A . 80 THR HA 1 1
3 4629 1 1 102 THR HB H -1.153 -7.522 -11.782 1.00 . A A . 80 THR HB 1 1
3 4630 1 1 102 THR HG1 H -2.224 -7.567 -13.869 1.00 . A A . 80 THR HG1 1 1
3 4631 1 1 102 THR HG21 H -3.343 -5.516 -11.223 1.00 . A A . 80 THR HG21 1 1
3 4632 1 1 102 THR HG22 H -1.977 -5.872 -10.166 1.00 . A A . 80 THR HG22 1 1
3 4633 1 1 102 THR HG23 H -3.192 -7.112 -10.484 1.00 . A A . 80 THR HG23 1 1
3 4634 1 1 102 THR N N -0.249 -6.007 -13.875 1.00 . A A . 80 THR N 1 1
3 4635 1 1 102 THR O O 0.564 -5.693 -10.936 1.00 . A A . 80 THR O 1 1
3 4636 1 1 102 THR OG1 O -2.731 -7.308 -13.086 1.00 . A A . 80 THR OG1 1 1
3 4637 1 1 103 LYS C C 0.127 -2.816 -9.310 1.00 . A A . 81 LYS C 1 1
3 4638 1 1 103 LYS CA C 0.748 -2.999 -10.676 1.00 . A A . 81 LYS CA 1 1
3 4639 1 1 103 LYS CB C 1.178 -1.649 -11.241 1.00 . A A . 81 LYS CB 1 1
3 4640 1 1 103 LYS CD C 2.482 0.472 -10.855 1.00 . A A . 81 LYS CD 1 1
3 4641 1 1 103 LYS CE C 1.280 1.318 -11.237 1.00 . A A . 81 LYS CE 1 1
3 4642 1 1 103 LYS CG C 2.070 -0.872 -10.288 1.00 . A A . 81 LYS CG 1 1
3 4643 1 1 103 LYS H H -0.782 -3.202 -12.147 1.00 . A A . 81 LYS H 1 1
3 4644 1 1 103 LYS HA H 1.626 -3.624 -10.570 1.00 . A A . 81 LYS HA 1 1
3 4645 1 1 103 LYS HB2 H 1.719 -1.810 -12.161 1.00 . A A . 81 LYS HB2 1 1
3 4646 1 1 103 LYS HB3 H 0.299 -1.056 -11.445 1.00 . A A . 81 LYS HB3 1 1
3 4647 1 1 103 LYS HD2 H 3.054 1.000 -10.107 1.00 . A A . 81 LYS HD2 1 1
3 4648 1 1 103 LYS HD3 H 3.092 0.310 -11.730 1.00 . A A . 81 LYS HD3 1 1
3 4649 1 1 103 LYS HE2 H 0.776 0.851 -12.069 1.00 . A A . 81 LYS HE2 1 1
3 4650 1 1 103 LYS HE3 H 0.609 1.372 -10.392 1.00 . A A . 81 LYS HE3 1 1
3 4651 1 1 103 LYS HG2 H 1.536 -0.709 -9.365 1.00 . A A . 81 LYS HG2 1 1
3 4652 1 1 103 LYS HG3 H 2.959 -1.455 -10.090 1.00 . A A . 81 LYS HG3 1 1
3 4653 1 1 103 LYS HZ1 H 0.843 3.240 -11.928 1.00 . A A . 81 LYS HZ1 1 1
3 4654 1 1 103 LYS HZ2 H 2.370 2.663 -12.408 1.00 . A A . 81 LYS HZ2 1 1
3 4655 1 1 103 LYS HZ3 H 2.121 3.179 -10.813 1.00 . A A . 81 LYS HZ3 1 1
3 4656 1 1 103 LYS N N -0.154 -3.687 -11.570 1.00 . A A . 81 LYS N 1 1
3 4657 1 1 103 LYS NZ N 1.681 2.694 -11.625 1.00 . A A . 81 LYS NZ 1 1
3 4658 1 1 103 LYS O O -0.835 -2.066 -9.149 1.00 . A A . 81 LYS O 1 1
3 4659 1 1 104 VAL C C 1.388 -2.826 -6.114 1.00 . A A . 82 VAL C 1 1
3 4660 1 1 104 VAL CA C 0.235 -3.350 -6.956 1.00 . A A . 82 VAL CA 1 1
3 4661 1 1 104 VAL CB C -0.282 -4.675 -6.355 1.00 . A A . 82 VAL CB 1 1
3 4662 1 1 104 VAL CG1 C -0.814 -4.454 -4.946 1.00 . A A . 82 VAL CG1 1 1
3 4663 1 1 104 VAL CG2 C -1.352 -5.292 -7.243 1.00 . A A . 82 VAL CG2 1 1
3 4664 1 1 104 VAL H H 1.409 -4.136 -8.511 1.00 . A A . 82 VAL H 1 1
3 4665 1 1 104 VAL HA H -0.567 -2.625 -6.946 1.00 . A A . 82 VAL HA 1 1
3 4666 1 1 104 VAL HB H 0.547 -5.366 -6.296 1.00 . A A . 82 VAL HB 1 1
3 4667 1 1 104 VAL HG11 H -1.620 -3.736 -4.975 1.00 . A A . 82 VAL HG11 1 1
3 4668 1 1 104 VAL HG12 H -0.020 -4.080 -4.316 1.00 . A A . 82 VAL HG12 1 1
3 4669 1 1 104 VAL HG13 H -1.179 -5.389 -4.548 1.00 . A A . 82 VAL HG13 1 1
3 4670 1 1 104 VAL HG21 H -0.939 -5.487 -8.222 1.00 . A A . 82 VAL HG21 1 1
3 4671 1 1 104 VAL HG22 H -2.183 -4.608 -7.333 1.00 . A A . 82 VAL HG22 1 1
3 4672 1 1 104 VAL HG23 H -1.694 -6.218 -6.806 1.00 . A A . 82 VAL HG23 1 1
3 4673 1 1 104 VAL N N 0.675 -3.508 -8.327 1.00 . A A . 82 VAL N 1 1
3 4674 1 1 104 VAL O O 2.415 -3.487 -5.966 1.00 . A A . 82 VAL O 1 1
3 4675 1 1 105 LYS C C 1.984 -1.057 -3.346 1.00 . A A . 83 LYS C 1 1
3 4676 1 1 105 LYS CA C 2.257 -0.958 -4.835 1.00 . A A . 83 LYS CA 1 1
3 4677 1 1 105 LYS CB C 2.353 0.513 -5.254 1.00 . A A . 83 LYS CB 1 1
3 4678 1 1 105 LYS CD C 1.124 2.674 -5.683 1.00 . A A . 83 LYS CD 1 1
3 4679 1 1 105 LYS CE C -0.260 3.285 -5.823 1.00 . A A . 83 LYS CE 1 1
3 4680 1 1 105 LYS CG C 1.033 1.256 -5.139 1.00 . A A . 83 LYS CG 1 1
3 4681 1 1 105 LYS H H 0.362 -1.177 -5.731 1.00 . A A . 83 LYS H 1 1
3 4682 1 1 105 LYS HA H 3.194 -1.447 -5.051 1.00 . A A . 83 LYS HA 1 1
3 4683 1 1 105 LYS HB2 H 3.079 1.009 -4.627 1.00 . A A . 83 LYS HB2 1 1
3 4684 1 1 105 LYS HB3 H 2.682 0.563 -6.281 1.00 . A A . 83 LYS HB3 1 1
3 4685 1 1 105 LYS HD2 H 1.708 3.277 -5.003 1.00 . A A . 83 LYS HD2 1 1
3 4686 1 1 105 LYS HD3 H 1.599 2.652 -6.652 1.00 . A A . 83 LYS HD3 1 1
3 4687 1 1 105 LYS HE2 H -0.818 2.702 -6.539 1.00 . A A . 83 LYS HE2 1 1
3 4688 1 1 105 LYS HE3 H -0.753 3.241 -4.864 1.00 . A A . 83 LYS HE3 1 1
3 4689 1 1 105 LYS HG2 H 0.280 0.717 -5.693 1.00 . A A . 83 LYS HG2 1 1
3 4690 1 1 105 LYS HG3 H 0.753 1.298 -4.095 1.00 . A A . 83 LYS HG3 1 1
3 4691 1 1 105 LYS HZ1 H -1.192 5.057 -6.422 1.00 . A A . 83 LYS HZ1 1 1
3 4692 1 1 105 LYS HZ2 H 0.294 4.776 -7.191 1.00 . A A . 83 LYS HZ2 1 1
3 4693 1 1 105 LYS HZ3 H 0.258 5.300 -5.575 1.00 . A A . 83 LYS HZ3 1 1
3 4694 1 1 105 LYS N N 1.216 -1.626 -5.595 1.00 . A A . 83 LYS N 1 1
3 4695 1 1 105 LYS NZ N -0.219 4.700 -6.284 1.00 . A A . 83 LYS NZ 1 1
3 4696 1 1 105 LYS O O 0.828 -1.131 -2.927 1.00 . A A . 83 LYS O 1 1
3 4697 1 1 106 ASN C C 2.431 -2.403 -0.603 1.00 . A A . 84 ASN C 1 1
3 4698 1 1 106 ASN CA C 2.981 -1.082 -1.116 1.00 . A A . 84 ASN CA 1 1
3 4699 1 1 106 ASN CB C 2.134 0.084 -0.590 1.00 . A A . 84 ASN CB 1 1
3 4700 1 1 106 ASN CG C 2.815 1.430 -0.756 1.00 . A A . 84 ASN CG 1 1
3 4701 1 1 106 ASN H H 3.944 -1.099 -2.989 1.00 . A A . 84 ASN H 1 1
3 4702 1 1 106 ASN HA H 3.986 -0.969 -0.745 1.00 . A A . 84 ASN HA 1 1
3 4703 1 1 106 ASN HB2 H 1.199 0.109 -1.129 1.00 . A A . 84 ASN HB2 1 1
3 4704 1 1 106 ASN HB3 H 1.936 -0.072 0.460 1.00 . A A . 84 ASN HB3 1 1
3 4705 1 1 106 ASN HD21 H 1.940 1.694 -2.516 1.00 . A A . 84 ASN HD21 1 1
3 4706 1 1 106 ASN HD22 H 2.986 2.967 -1.998 1.00 . A A . 84 ASN HD22 1 1
3 4707 1 1 106 ASN N N 3.059 -1.072 -2.569 1.00 . A A . 84 ASN N 1 1
3 4708 1 1 106 ASN ND2 N 2.552 2.098 -1.870 1.00 . A A . 84 ASN ND2 1 1
3 4709 1 1 106 ASN O O 1.529 -2.425 0.236 1.00 . A A . 84 ASN O 1 1
3 4710 1 1 106 ASN OD1 O 3.562 1.871 0.113 1.00 . A A . 84 ASN OD1 1 1
3 4711 1 1 107 ILE C C 3.114 -5.071 0.819 1.00 . A A . 85 ILE C 1 1
3 4712 1 1 107 ILE CA C 2.633 -4.849 -0.614 1.00 . A A . 85 ILE CA 1 1
3 4713 1 1 107 ILE CB C 3.340 -5.894 -1.501 1.00 . A A . 85 ILE CB 1 1
3 4714 1 1 107 ILE CD1 C 5.651 -6.846 -2.050 1.00 . A A . 85 ILE CD1 1 1
3 4715 1 1 107 ILE CG1 C 4.863 -5.759 -1.354 1.00 . A A . 85 ILE CG1 1 1
3 4716 1 1 107 ILE CG2 C 2.935 -5.705 -2.953 1.00 . A A . 85 ILE CG2 1 1
3 4717 1 1 107 ILE H H 3.604 -3.513 -1.853 1.00 . A A . 85 ILE H 1 1
3 4718 1 1 107 ILE HA H 1.560 -5.019 -0.681 1.00 . A A . 85 ILE HA 1 1
3 4719 1 1 107 ILE HB H 3.035 -6.879 -1.184 1.00 . A A . 85 ILE HB 1 1
3 4720 1 1 107 ILE HD11 H 5.382 -7.806 -1.637 1.00 . A A . 85 ILE HD11 1 1
3 4721 1 1 107 ILE HD12 H 6.709 -6.673 -1.904 1.00 . A A . 85 ILE HD12 1 1
3 4722 1 1 107 ILE HD13 H 5.429 -6.832 -3.107 1.00 . A A . 85 ILE HD13 1 1
3 4723 1 1 107 ILE HG12 H 5.173 -4.813 -1.771 1.00 . A A . 85 ILE HG12 1 1
3 4724 1 1 107 ILE HG13 H 5.118 -5.782 -0.305 1.00 . A A . 85 ILE HG13 1 1
3 4725 1 1 107 ILE HG21 H 3.210 -4.712 -3.277 1.00 . A A . 85 ILE HG21 1 1
3 4726 1 1 107 ILE HG22 H 1.868 -5.834 -3.046 1.00 . A A . 85 ILE HG22 1 1
3 4727 1 1 107 ILE HG23 H 3.442 -6.436 -3.565 1.00 . A A . 85 ILE HG23 1 1
3 4728 1 1 107 ILE N N 2.968 -3.516 -1.105 1.00 . A A . 85 ILE N 1 1
3 4729 1 1 107 ILE O O 3.667 -4.185 1.466 1.00 . A A . 85 ILE O 1 1
3 4730 1 1 108 ARG C C 4.006 -8.132 2.363 1.00 . A A . 86 ARG C 1 1
3 4731 1 1 108 ARG CA C 3.422 -6.746 2.554 1.00 . A A . 86 ARG CA 1 1
3 4732 1 1 108 ARG CB C 2.282 -6.798 3.577 1.00 . A A . 86 ARG CB 1 1
3 4733 1 1 108 ARG CD C 3.773 -6.717 5.607 1.00 . A A . 86 ARG CD 1 1
3 4734 1 1 108 ARG CG C 2.653 -7.457 4.895 1.00 . A A . 86 ARG CG 1 1
3 4735 1 1 108 ARG CZ C 5.232 -7.146 7.556 1.00 . A A . 86 ARG CZ 1 1
3 4736 1 1 108 ARG H H 2.398 -6.914 0.726 1.00 . A A . 86 ARG H 1 1
3 4737 1 1 108 ARG HA H 4.190 -6.067 2.893 1.00 . A A . 86 ARG HA 1 1
3 4738 1 1 108 ARG HB2 H 1.955 -5.795 3.784 1.00 . A A . 86 ARG HB2 1 1
3 4739 1 1 108 ARG HB3 H 1.458 -7.349 3.147 1.00 . A A . 86 ARG HB3 1 1
3 4740 1 1 108 ARG HD2 H 4.653 -6.740 4.983 1.00 . A A . 86 ARG HD2 1 1
3 4741 1 1 108 ARG HD3 H 3.470 -5.694 5.768 1.00 . A A . 86 ARG HD3 1 1
3 4742 1 1 108 ARG HE H 3.404 -7.929 7.285 1.00 . A A . 86 ARG HE 1 1
3 4743 1 1 108 ARG HG2 H 1.784 -7.470 5.535 1.00 . A A . 86 ARG HG2 1 1
3 4744 1 1 108 ARG HG3 H 2.972 -8.471 4.700 1.00 . A A . 86 ARG HG3 1 1
3 4745 1 1 108 ARG HH11 H 6.018 -5.817 6.234 1.00 . A A . 86 ARG HH11 1 1
3 4746 1 1 108 ARG HH12 H 7.025 -6.196 7.592 1.00 . A A . 86 ARG HH12 1 1
3 4747 1 1 108 ARG HH21 H 4.741 -8.413 9.065 1.00 . A A . 86 ARG HH21 1 1
3 4748 1 1 108 ARG HH22 H 6.308 -7.657 9.196 1.00 . A A . 86 ARG HH22 1 1
3 4749 1 1 108 ARG N N 2.920 -6.285 1.277 1.00 . A A . 86 ARG N 1 1
3 4750 1 1 108 ARG NE N 4.089 -7.329 6.894 1.00 . A A . 86 ARG NE 1 1
3 4751 1 1 108 ARG NH1 N 6.163 -6.318 7.089 1.00 . A A . 86 ARG NH1 1 1
3 4752 1 1 108 ARG NH2 N 5.442 -7.786 8.697 1.00 . A A . 86 ARG NH2 1 1
3 4753 1 1 108 ARG O O 3.351 -8.999 1.781 1.00 . A A . 86 ARG O 1 1
3 4754 1 1 109 LEU C C 5.310 -10.494 3.913 1.00 . A A . 87 LEU C 1 1
3 4755 1 1 109 LEU CA C 5.800 -9.686 2.732 1.00 . A A . 87 LEU CA 1 1
3 4756 1 1 109 LEU CB C 7.326 -9.619 2.748 1.00 . A A . 87 LEU CB 1 1
3 4757 1 1 109 LEU CD1 C 9.465 -8.691 1.853 1.00 . A A . 87 LEU CD1 1 1
3 4758 1 1 109 LEU CD2 C 7.555 -9.106 0.299 1.00 . A A . 87 LEU CD2 1 1
3 4759 1 1 109 LEU CG C 7.954 -8.691 1.707 1.00 . A A . 87 LEU CG 1 1
3 4760 1 1 109 LEU H H 5.770 -7.670 3.246 1.00 . A A . 87 LEU H 1 1
3 4761 1 1 109 LEU HA H 5.464 -10.147 1.816 1.00 . A A . 87 LEU HA 1 1
3 4762 1 1 109 LEU HB2 H 7.639 -9.290 3.728 1.00 . A A . 87 LEU HB2 1 1
3 4763 1 1 109 LEU HB3 H 7.708 -10.615 2.584 1.00 . A A . 87 LEU HB3 1 1
3 4764 1 1 109 LEU HD11 H 9.837 -9.697 1.729 1.00 . A A . 87 LEU HD11 1 1
3 4765 1 1 109 LEU HD12 H 9.733 -8.325 2.833 1.00 . A A . 87 LEU HD12 1 1
3 4766 1 1 109 LEU HD13 H 9.899 -8.052 1.099 1.00 . A A . 87 LEU HD13 1 1
3 4767 1 1 109 LEU HD21 H 8.013 -8.439 -0.417 1.00 . A A . 87 LEU HD21 1 1
3 4768 1 1 109 LEU HD22 H 6.481 -9.057 0.200 1.00 . A A . 87 LEU HD22 1 1
3 4769 1 1 109 LEU HD23 H 7.889 -10.116 0.113 1.00 . A A . 87 LEU HD23 1 1
3 4770 1 1 109 LEU HG H 7.602 -7.684 1.873 1.00 . A A . 87 LEU HG 1 1
3 4771 1 1 109 LEU N N 5.229 -8.361 2.816 1.00 . A A . 87 LEU N 1 1
3 4772 1 1 109 LEU O O 5.490 -10.092 5.063 1.00 . A A . 87 LEU O 1 1
3 4773 1 1 110 VAL C C 4.997 -13.611 4.981 1.00 . A A . 88 VAL C 1 1
3 4774 1 1 110 VAL CA C 4.104 -12.416 4.692 1.00 . A A . 88 VAL CA 1 1
3 4775 1 1 110 VAL CB C 2.669 -12.877 4.359 1.00 . A A . 88 VAL CB 1 1
3 4776 1 1 110 VAL CG1 C 1.684 -12.244 5.327 1.00 . A A . 88 VAL CG1 1 1
3 4777 1 1 110 VAL CG2 C 2.295 -12.517 2.928 1.00 . A A . 88 VAL CG2 1 1
3 4778 1 1 110 VAL H H 4.604 -11.905 2.705 1.00 . A A . 88 VAL H 1 1
3 4779 1 1 110 VAL HA H 4.060 -11.802 5.581 1.00 . A A . 88 VAL HA 1 1
3 4780 1 1 110 VAL HB H 2.617 -13.950 4.468 1.00 . A A . 88 VAL HB 1 1
3 4781 1 1 110 VAL HG11 H 1.769 -11.166 5.274 1.00 . A A . 88 VAL HG11 1 1
3 4782 1 1 110 VAL HG12 H 1.904 -12.573 6.331 1.00 . A A . 88 VAL HG12 1 1
3 4783 1 1 110 VAL HG13 H 0.680 -12.539 5.062 1.00 . A A . 88 VAL HG13 1 1
3 4784 1 1 110 VAL HG21 H 2.984 -12.997 2.243 1.00 . A A . 88 VAL HG21 1 1
3 4785 1 1 110 VAL HG22 H 2.349 -11.443 2.802 1.00 . A A . 88 VAL HG22 1 1
3 4786 1 1 110 VAL HG23 H 1.290 -12.853 2.723 1.00 . A A . 88 VAL HG23 1 1
3 4787 1 1 110 VAL N N 4.673 -11.606 3.636 1.00 . A A . 88 VAL N 1 1
3 4788 1 1 110 VAL O O 6.030 -13.794 4.340 1.00 . A A . 88 VAL O 1 1
3 4789 1 1 111 ASP C C 5.340 -16.720 5.477 1.00 . A A . 89 ASP C 1 1
3 4790 1 1 111 ASP CA C 5.445 -15.517 6.390 1.00 . A A . 89 ASP CA 1 1
3 4791 1 1 111 ASP CB C 5.122 -15.913 7.819 1.00 . A A . 89 ASP CB 1 1
3 4792 1 1 111 ASP CG C 3.634 -15.950 8.114 1.00 . A A . 89 ASP CG 1 1
3 4793 1 1 111 ASP H H 3.745 -14.261 6.387 1.00 . A A . 89 ASP H 1 1
3 4794 1 1 111 ASP HA H 6.467 -15.169 6.362 1.00 . A A . 89 ASP HA 1 1
3 4795 1 1 111 ASP HB2 H 5.530 -16.895 7.999 1.00 . A A . 89 ASP HB2 1 1
3 4796 1 1 111 ASP HB3 H 5.591 -15.208 8.483 1.00 . A A . 89 ASP HB3 1 1
3 4797 1 1 111 ASP N N 4.611 -14.413 5.952 1.00 . A A . 89 ASP N 1 1
3 4798 1 1 111 ASP O O 4.478 -17.581 5.638 1.00 . A A . 89 ASP O 1 1
3 4799 1 1 111 ASP OD1 O 3.064 -14.884 8.432 1.00 . A A . 89 ASP OD1 1 1
3 4800 1 1 111 ASP OD2 O 3.030 -17.039 8.042 1.00 . A A . 89 ASP OD2 1 1
3 4801 1 1 112 GLY C C 7.194 -17.513 2.416 1.00 . A A . 90 GLY C 1 1
3 4802 1 1 112 GLY CA C 6.309 -17.867 3.591 1.00 . A A . 90 GLY CA 1 1
3 4803 1 1 112 GLY H H 6.827 -15.996 4.375 1.00 . A A . 90 GLY H 1 1
3 4804 1 1 112 GLY HA2 H 6.719 -18.726 4.103 1.00 . A A . 90 GLY HA2 1 1
3 4805 1 1 112 GLY HA3 H 5.319 -18.105 3.229 1.00 . A A . 90 GLY HA3 1 1
3 4806 1 1 112 GLY N N 6.228 -16.758 4.512 1.00 . A A . 90 GLY N 1 1
3 4807 1 1 112 GLY O O 7.837 -16.465 2.427 1.00 . A A . 90 GLY O 1 1
3 4808 1 1 113 ASP C C 7.107 -17.680 -0.931 1.00 . A A . 91 ASP C 1 1
3 4809 1 1 113 ASP CA C 8.035 -18.087 0.214 1.00 . A A . 91 ASP CA 1 1
3 4810 1 1 113 ASP CB C 8.881 -19.299 -0.190 1.00 . A A . 91 ASP CB 1 1
3 4811 1 1 113 ASP CG C 9.777 -19.021 -1.382 1.00 . A A . 91 ASP CG 1 1
3 4812 1 1 113 ASP H H 6.801 -19.240 1.505 1.00 . A A . 91 ASP H 1 1
3 4813 1 1 113 ASP HA H 8.692 -17.260 0.435 1.00 . A A . 91 ASP HA 1 1
3 4814 1 1 113 ASP HB2 H 9.505 -19.586 0.643 1.00 . A A . 91 ASP HB2 1 1
3 4815 1 1 113 ASP HB3 H 8.224 -20.119 -0.440 1.00 . A A . 91 ASP HB3 1 1
3 4816 1 1 113 ASP N N 7.267 -18.382 1.423 1.00 . A A . 91 ASP N 1 1
3 4817 1 1 113 ASP O O 7.484 -16.924 -1.824 1.00 . A A . 91 ASP O 1 1
3 4818 1 1 113 ASP OD1 O 10.772 -18.278 -1.229 1.00 . A A . 91 ASP OD1 1 1
3 4819 1 1 113 ASP OD2 O 9.501 -19.560 -2.474 1.00 . A A . 91 ASP OD2 1 1
3 4820 1 1 114 HIS C C 3.785 -17.063 -1.400 1.00 . A A . 92 HIS C 1 1
3 4821 1 1 114 HIS CA C 4.891 -17.976 -1.931 1.00 . A A . 92 HIS CA 1 1
3 4822 1 1 114 HIS CB C 4.322 -19.310 -2.422 1.00 . A A . 92 HIS CB 1 1
3 4823 1 1 114 HIS CD2 C 6.056 -20.151 -4.163 1.00 . A A . 92 HIS CD2 1 1
3 4824 1 1 114 HIS CE1 C 6.731 -21.945 -3.110 1.00 . A A . 92 HIS CE1 1 1
3 4825 1 1 114 HIS CG C 5.364 -20.222 -3.002 1.00 . A A . 92 HIS CG 1 1
3 4826 1 1 114 HIS H H 5.643 -18.749 -0.114 1.00 . A A . 92 HIS H 1 1
3 4827 1 1 114 HIS HA H 5.382 -17.479 -2.754 1.00 . A A . 92 HIS HA 1 1
3 4828 1 1 114 HIS HB2 H 3.854 -19.822 -1.595 1.00 . A A . 92 HIS HB2 1 1
3 4829 1 1 114 HIS HB3 H 3.584 -19.119 -3.186 1.00 . A A . 92 HIS HB3 1 1
3 4830 1 1 114 HIS HD1 H 5.504 -21.687 -1.484 1.00 . A A . 92 HIS HD1 1 1
3 4831 1 1 114 HIS HD2 H 5.961 -19.383 -4.919 1.00 . A A . 92 HIS HD2 1 1
3 4832 1 1 114 HIS HE1 H 7.256 -22.855 -2.862 1.00 . A A . 92 HIS HE1 1 1
3 4833 1 1 114 HIS HE2 H 7.669 -21.328 -4.821 1.00 . A A . 92 HIS HE2 1 1
3 4834 1 1 114 HIS N N 5.894 -18.207 -0.893 1.00 . A A . 92 HIS N 1 1
3 4835 1 1 114 HIS ND1 N 5.811 -21.359 -2.367 1.00 . A A . 92 HIS ND1 1 1
3 4836 1 1 114 HIS NE2 N 6.899 -21.233 -4.206 1.00 . A A . 92 HIS NE2 1 1
3 4837 1 1 114 HIS O O 2.597 -17.363 -1.528 1.00 . A A . 92 HIS O 1 1
3 4838 1 1 115 ASP C C 3.405 -13.693 -0.065 1.00 . A A . 93 ASP C 1 1
3 4839 1 1 115 ASP CA C 3.322 -15.204 0.081 1.00 . A A . 93 ASP CA 1 1
3 4840 1 1 115 ASP CB C 3.664 -15.602 1.518 1.00 . A A . 93 ASP CB 1 1
3 4841 1 1 115 ASP CG C 3.276 -17.035 1.847 1.00 . A A . 93 ASP CG 1 1
3 4842 1 1 115 ASP H H 5.002 -15.528 -1.200 1.00 . A A . 93 ASP H 1 1
3 4843 1 1 115 ASP HA H 2.318 -15.500 -0.125 1.00 . A A . 93 ASP HA 1 1
3 4844 1 1 115 ASP HB2 H 4.728 -15.494 1.661 1.00 . A A . 93 ASP HB2 1 1
3 4845 1 1 115 ASP HB3 H 3.145 -14.941 2.194 1.00 . A A . 93 ASP HB3 1 1
3 4846 1 1 115 ASP N N 4.184 -15.925 -0.848 1.00 . A A . 93 ASP N 1 1
3 4847 1 1 115 ASP O O 4.246 -13.051 0.546 1.00 . A A . 93 ASP O 1 1
3 4848 1 1 115 ASP OD1 O 4.008 -17.971 1.456 1.00 . A A . 93 ASP OD1 1 1
3 4849 1 1 115 ASP OD2 O 2.222 -17.235 2.486 1.00 . A A . 93 ASP OD2 1 1
3 4850 1 1 116 ILE C C 1.163 -11.065 -0.683 1.00 . A A . 94 ILE C 1 1
3 4851 1 1 116 ILE CA C 2.514 -11.658 -1.006 1.00 . A A . 94 ILE CA 1 1
3 4852 1 1 116 ILE CB C 2.935 -11.239 -2.414 1.00 . A A . 94 ILE CB 1 1
3 4853 1 1 116 ILE CD1 C 4.637 -11.794 -4.204 1.00 . A A . 94 ILE CD1 1 1
3 4854 1 1 116 ILE CG1 C 4.238 -11.941 -2.769 1.00 . A A . 94 ILE CG1 1 1
3 4855 1 1 116 ILE CG2 C 3.097 -9.726 -2.499 1.00 . A A . 94 ILE CG2 1 1
3 4856 1 1 116 ILE H H 1.888 -13.664 -1.381 1.00 . A A . 94 ILE H 1 1
3 4857 1 1 116 ILE HA H 3.229 -11.256 -0.307 1.00 . A A . 94 ILE HA 1 1
3 4858 1 1 116 ILE HB H 2.160 -11.539 -3.101 1.00 . A A . 94 ILE HB 1 1
3 4859 1 1 116 ILE HD11 H 4.780 -10.749 -4.432 1.00 . A A . 94 ILE HD11 1 1
3 4860 1 1 116 ILE HD12 H 3.858 -12.201 -4.832 1.00 . A A . 94 ILE HD12 1 1
3 4861 1 1 116 ILE HD13 H 5.558 -12.332 -4.375 1.00 . A A . 94 ILE HD13 1 1
3 4862 1 1 116 ILE HG12 H 5.034 -11.535 -2.163 1.00 . A A . 94 ILE HG12 1 1
3 4863 1 1 116 ILE HG13 H 4.137 -12.997 -2.558 1.00 . A A . 94 ILE HG13 1 1
3 4864 1 1 116 ILE HG21 H 2.153 -9.249 -2.279 1.00 . A A . 94 ILE HG21 1 1
3 4865 1 1 116 ILE HG22 H 3.414 -9.453 -3.494 1.00 . A A . 94 ILE HG22 1 1
3 4866 1 1 116 ILE HG23 H 3.839 -9.403 -1.783 1.00 . A A . 94 ILE HG23 1 1
3 4867 1 1 116 ILE N N 2.522 -13.110 -0.863 1.00 . A A . 94 ILE N 1 1
3 4868 1 1 116 ILE O O 0.189 -11.269 -1.390 1.00 . A A . 94 ILE O 1 1
3 4869 1 1 117 ASP C C -0.128 -8.304 0.342 1.00 . A A . 95 ASP C 1 1
3 4870 1 1 117 ASP CA C -0.092 -9.715 0.843 1.00 . A A . 95 ASP CA 1 1
3 4871 1 1 117 ASP CB C -0.151 -9.752 2.367 1.00 . A A . 95 ASP CB 1 1
3 4872 1 1 117 ASP CG C -1.370 -9.049 2.930 1.00 . A A . 95 ASP CG 1 1
3 4873 1 1 117 ASP H H 1.913 -10.236 0.943 1.00 . A A . 95 ASP H 1 1
3 4874 1 1 117 ASP HA H -0.920 -10.267 0.429 1.00 . A A . 95 ASP HA 1 1
3 4875 1 1 117 ASP HB2 H -0.163 -10.781 2.687 1.00 . A A . 95 ASP HB2 1 1
3 4876 1 1 117 ASP HB3 H 0.732 -9.270 2.762 1.00 . A A . 95 ASP HB3 1 1
3 4877 1 1 117 ASP N N 1.120 -10.328 0.397 1.00 . A A . 95 ASP N 1 1
3 4878 1 1 117 ASP O O 0.867 -7.593 0.401 1.00 . A A . 95 ASP O 1 1
3 4879 1 1 117 ASP OD1 O -2.473 -9.629 2.895 1.00 . A A . 95 ASP OD1 1 1
3 4880 1 1 117 ASP OD2 O -1.227 -7.912 3.421 1.00 . A A . 95 ASP OD2 1 1
3 4881 1 1 118 CYS C C -2.719 -6.006 -0.536 1.00 . A A . 96 CYS C 1 1
3 4882 1 1 118 CYS CA C -1.341 -6.600 -0.786 1.00 . A A . 96 CYS CA 1 1
3 4883 1 1 118 CYS CB C -1.043 -6.699 -2.275 1.00 . A A . 96 CYS CB 1 1
3 4884 1 1 118 CYS H H -2.031 -8.498 -0.170 1.00 . A A . 96 CYS H 1 1
3 4885 1 1 118 CYS HA H -0.599 -5.969 -0.320 1.00 . A A . 96 CYS HA 1 1
3 4886 1 1 118 CYS HB2 H -1.868 -7.164 -2.756 1.00 . A A . 96 CYS HB2 1 1
3 4887 1 1 118 CYS HB3 H -0.900 -5.710 -2.673 1.00 . A A . 96 CYS HB3 1 1
3 4888 1 1 118 CYS HG H 1.054 -7.940 -1.549 1.00 . A A . 96 CYS HG 1 1
3 4889 1 1 118 CYS N N -1.246 -7.908 -0.196 1.00 . A A . 96 CYS N 1 1
3 4890 1 1 118 CYS O O -3.721 -6.723 -0.495 1.00 . A A . 96 CYS O 1 1
3 4891 1 1 118 CYS SG S 0.422 -7.669 -2.683 1.00 . A A . 96 CYS SG 1 1
3 4892 1 1 119 LYS C C -4.488 -3.246 -1.264 1.00 . A A . 97 LYS C 1 1
3 4893 1 1 119 LYS CA C -3.983 -3.994 -0.045 1.00 . A A . 97 LYS CA 1 1
3 4894 1 1 119 LYS CB C -3.729 -3.030 1.121 1.00 . A A . 97 LYS CB 1 1
3 4895 1 1 119 LYS CD C -4.680 -1.478 2.845 1.00 . A A . 97 LYS CD 1 1
3 4896 1 1 119 LYS CE C -5.839 -0.580 3.254 1.00 . A A . 97 LYS CE 1 1
3 4897 1 1 119 LYS CG C -4.932 -2.186 1.522 1.00 . A A . 97 LYS CG 1 1
3 4898 1 1 119 LYS H H -1.938 -4.177 -0.519 1.00 . A A . 97 LYS H 1 1
3 4899 1 1 119 LYS HA H -4.720 -4.725 0.252 1.00 . A A . 97 LYS HA 1 1
3 4900 1 1 119 LYS HB2 H -3.422 -3.604 1.982 1.00 . A A . 97 LYS HB2 1 1
3 4901 1 1 119 LYS HB3 H -2.926 -2.361 0.846 1.00 . A A . 97 LYS HB3 1 1
3 4902 1 1 119 LYS HD2 H -4.531 -2.221 3.614 1.00 . A A . 97 LYS HD2 1 1
3 4903 1 1 119 LYS HD3 H -3.787 -0.875 2.751 1.00 . A A . 97 LYS HD3 1 1
3 4904 1 1 119 LYS HE2 H -6.765 -1.086 3.026 1.00 . A A . 97 LYS HE2 1 1
3 4905 1 1 119 LYS HE3 H -5.779 -0.405 4.318 1.00 . A A . 97 LYS HE3 1 1
3 4906 1 1 119 LYS HG2 H -5.118 -1.448 0.756 1.00 . A A . 97 LYS HG2 1 1
3 4907 1 1 119 LYS HG3 H -5.794 -2.830 1.625 1.00 . A A . 97 LYS HG3 1 1
3 4908 1 1 119 LYS HZ1 H -6.037 0.604 1.536 1.00 . A A . 97 LYS HZ1 1 1
3 4909 1 1 119 LYS HZ2 H -4.883 1.173 2.640 1.00 . A A . 97 LYS HZ2 1 1
3 4910 1 1 119 LYS HZ3 H -6.534 1.370 2.966 1.00 . A A . 97 LYS HZ3 1 1
3 4911 1 1 119 LYS N N -2.756 -4.696 -0.375 1.00 . A A . 97 LYS N 1 1
3 4912 1 1 119 LYS NZ N -5.822 0.729 2.548 1.00 . A A . 97 LYS NZ 1 1
3 4913 1 1 119 LYS O O -3.736 -2.509 -1.902 1.00 . A A . 97 LYS O 1 1
3 4914 1 1 120 ILE C C -7.634 -2.111 -2.355 1.00 . A A . 98 ILE C 1 1
3 4915 1 1 120 ILE CA C -6.341 -2.790 -2.748 1.00 . A A . 98 ILE CA 1 1
3 4916 1 1 120 ILE CB C -6.631 -3.785 -3.879 1.00 . A A . 98 ILE CB 1 1
3 4917 1 1 120 ILE CD1 C -5.635 -5.914 -4.818 1.00 . A A . 98 ILE CD1 1 1
3 4918 1 1 120 ILE CG1 C -5.362 -4.547 -4.250 1.00 . A A . 98 ILE CG1 1 1
3 4919 1 1 120 ILE CG2 C -7.187 -3.038 -5.085 1.00 . A A . 98 ILE CG2 1 1
3 4920 1 1 120 ILE H H -6.340 -3.956 -0.997 1.00 . A A . 98 ILE H 1 1
3 4921 1 1 120 ILE HA H -5.645 -2.048 -3.110 1.00 . A A . 98 ILE HA 1 1
3 4922 1 1 120 ILE HB H -7.381 -4.483 -3.536 1.00 . A A . 98 ILE HB 1 1
3 4923 1 1 120 ILE HD11 H -6.243 -5.823 -5.705 1.00 . A A . 98 ILE HD11 1 1
3 4924 1 1 120 ILE HD12 H -6.157 -6.505 -4.079 1.00 . A A . 98 ILE HD12 1 1
3 4925 1 1 120 ILE HD13 H -4.700 -6.393 -5.067 1.00 . A A . 98 ILE HD13 1 1
3 4926 1 1 120 ILE HG12 H -4.814 -3.983 -4.990 1.00 . A A . 98 ILE HG12 1 1
3 4927 1 1 120 ILE HG13 H -4.750 -4.668 -3.368 1.00 . A A . 98 ILE HG13 1 1
3 4928 1 1 120 ILE HG21 H -7.499 -3.745 -5.838 1.00 . A A . 98 ILE HG21 1 1
3 4929 1 1 120 ILE HG22 H -6.421 -2.392 -5.490 1.00 . A A . 98 ILE HG22 1 1
3 4930 1 1 120 ILE HG23 H -8.033 -2.437 -4.776 1.00 . A A . 98 ILE HG23 1 1
3 4931 1 1 120 ILE N N -5.757 -3.431 -1.587 1.00 . A A . 98 ILE N 1 1
3 4932 1 1 120 ILE O O -8.647 -2.769 -2.107 1.00 . A A . 98 ILE O 1 1
3 4933 1 1 121 ASP C C -9.801 0.029 -2.930 1.00 . A A . 99 ASP C 1 1
3 4934 1 1 121 ASP CA C -8.739 -0.032 -1.853 1.00 . A A . 99 ASP CA 1 1
3 4935 1 1 121 ASP CB C -8.316 1.359 -1.412 1.00 . A A . 99 ASP CB 1 1
3 4936 1 1 121 ASP CG C -7.623 1.325 -0.065 1.00 . A A . 99 ASP CG 1 1
3 4937 1 1 121 ASP H H -6.790 -0.328 -2.603 1.00 . A A . 99 ASP H 1 1
3 4938 1 1 121 ASP HA H -9.154 -0.550 -1.000 1.00 . A A . 99 ASP HA 1 1
3 4939 1 1 121 ASP HB2 H -7.633 1.766 -2.144 1.00 . A A . 99 ASP HB2 1 1
3 4940 1 1 121 ASP HB3 H -9.187 1.992 -1.339 1.00 . A A . 99 ASP HB3 1 1
3 4941 1 1 121 ASP N N -7.596 -0.796 -2.303 1.00 . A A . 99 ASP N 1 1
3 4942 1 1 121 ASP O O -9.744 0.850 -3.847 1.00 . A A . 99 ASP O 1 1
3 4943 1 1 121 ASP OD1 O -8.263 0.916 0.927 1.00 . A A . 99 ASP OD1 1 1
3 4944 1 1 121 ASP OD2 O -6.430 1.683 0.009 1.00 . A A . 99 ASP OD2 1 1
3 4945 1 1 122 GLY C C -12.526 -2.318 -3.601 1.00 . A A . 100 GLY C 1 1
3 4946 1 1 122 GLY CA C -11.810 -1.005 -3.785 1.00 . A A . 100 GLY CA 1 1
3 4947 1 1 122 GLY H H -10.738 -1.475 -2.035 1.00 . A A . 100 GLY H 1 1
3 4948 1 1 122 GLY HA2 H -12.512 -0.194 -3.662 1.00 . A A . 100 GLY HA2 1 1
3 4949 1 1 122 GLY HA3 H -11.388 -0.967 -4.777 1.00 . A A . 100 GLY HA3 1 1
3 4950 1 1 122 GLY N N -10.754 -0.874 -2.812 1.00 . A A . 100 GLY N 1 1
3 4951 1 1 122 GLY O O -13.707 -2.353 -3.258 1.00 . A A . 100 GLY O 1 1
3 4952 1 1 123 ILE C C -11.865 -5.225 -2.176 1.00 . A A . 101 ILE C 1 1
3 4953 1 1 123 ILE CA C -12.333 -4.730 -3.541 1.00 . A A . 101 ILE CA 1 1
3 4954 1 1 123 ILE CB C -11.947 -5.744 -4.647 1.00 . A A . 101 ILE CB 1 1
3 4955 1 1 123 ILE CD1 C -9.999 -6.672 -6.013 1.00 . A A . 101 ILE CD1 1 1
3 4956 1 1 123 ILE CG1 C -10.442 -5.697 -4.940 1.00 . A A . 101 ILE CG1 1 1
3 4957 1 1 123 ILE CG2 C -12.749 -5.470 -5.911 1.00 . A A . 101 ILE CG2 1 1
3 4958 1 1 123 ILE H H -10.881 -3.313 -4.132 1.00 . A A . 101 ILE H 1 1
3 4959 1 1 123 ILE HA H -13.411 -4.648 -3.524 1.00 . A A . 101 ILE HA 1 1
3 4960 1 1 123 ILE HB H -12.207 -6.733 -4.299 1.00 . A A . 101 ILE HB 1 1
3 4961 1 1 123 ILE HD11 H -10.237 -7.679 -5.705 1.00 . A A . 101 ILE HD11 1 1
3 4962 1 1 123 ILE HD12 H -8.933 -6.583 -6.162 1.00 . A A . 101 ILE HD12 1 1
3 4963 1 1 123 ILE HD13 H -10.511 -6.448 -6.939 1.00 . A A . 101 ILE HD13 1 1
3 4964 1 1 123 ILE HG12 H -10.178 -4.703 -5.268 1.00 . A A . 101 ILE HG12 1 1
3 4965 1 1 123 ILE HG13 H -9.899 -5.929 -4.036 1.00 . A A . 101 ILE HG13 1 1
3 4966 1 1 123 ILE HG21 H -13.802 -5.581 -5.701 1.00 . A A . 101 ILE HG21 1 1
3 4967 1 1 123 ILE HG22 H -12.459 -6.170 -6.681 1.00 . A A . 101 ILE HG22 1 1
3 4968 1 1 123 ILE HG23 H -12.554 -4.462 -6.250 1.00 . A A . 101 ILE HG23 1 1
3 4969 1 1 123 ILE N N -11.799 -3.405 -3.803 1.00 . A A . 101 ILE N 1 1
3 4970 1 1 123 ILE O O -12.641 -5.807 -1.419 1.00 . A A . 101 ILE O 1 1
3 4971 1 1 124 GLY C C -8.641 -5.818 -0.646 1.00 . A A . 102 GLY C 1 1
3 4972 1 1 124 GLY CA C -10.069 -5.329 -0.561 1.00 . A A . 102 GLY CA 1 1
3 4973 1 1 124 GLY H H -9.982 -4.653 -2.556 1.00 . A A . 102 GLY H 1 1
3 4974 1 1 124 GLY HA2 H -10.106 -4.452 0.069 1.00 . A A . 102 GLY HA2 1 1
3 4975 1 1 124 GLY HA3 H -10.681 -6.104 -0.123 1.00 . A A . 102 GLY HA3 1 1
3 4976 1 1 124 GLY N N -10.594 -4.993 -1.868 1.00 . A A . 102 GLY N 1 1
3 4977 1 1 124 GLY O O -7.941 -5.537 -1.620 1.00 . A A . 102 GLY O 1 1
3 4978 1 1 125 ALA C C -6.848 -8.392 -0.490 1.00 . A A . 103 ALA C 1 1
3 4979 1 1 125 ALA CA C -6.869 -7.125 0.359 1.00 . A A . 103 ALA CA 1 1
3 4980 1 1 125 ALA CB C -6.413 -7.420 1.780 1.00 . A A . 103 ALA CB 1 1
3 4981 1 1 125 ALA H H -8.791 -6.707 1.137 1.00 . A A . 103 ALA H 1 1
3 4982 1 1 125 ALA HA H -6.192 -6.401 -0.072 1.00 . A A . 103 ALA HA 1 1
3 4983 1 1 125 ALA HB1 H -6.437 -6.510 2.361 1.00 . A A . 103 ALA HB1 1 1
3 4984 1 1 125 ALA HB2 H -5.406 -7.809 1.762 1.00 . A A . 103 ALA HB2 1 1
3 4985 1 1 125 ALA HB3 H -7.074 -8.150 2.226 1.00 . A A . 103 ALA HB3 1 1
3 4986 1 1 125 ALA N N -8.201 -6.548 0.365 1.00 . A A . 103 ALA N 1 1
3 4987 1 1 125 ALA O O -7.833 -9.132 -0.542 1.00 . A A . 103 ALA O 1 1
3 4988 1 1 126 MET C C -4.283 -10.487 -1.805 1.00 . A A . 104 MET C 1 1
3 4989 1 1 126 MET CA C -5.619 -9.796 -2.033 1.00 . A A . 104 MET CA 1 1
3 4990 1 1 126 MET CB C -5.774 -9.371 -3.499 1.00 . A A . 104 MET CB 1 1
3 4991 1 1 126 MET CE C -4.873 -8.931 -6.538 1.00 . A A . 104 MET CE 1 1
3 4992 1 1 126 MET CG C -5.835 -10.533 -4.480 1.00 . A A . 104 MET CG 1 1
3 4993 1 1 126 MET H H -4.963 -8.037 -1.053 1.00 . A A . 104 MET H 1 1
3 4994 1 1 126 MET HA H -6.411 -10.487 -1.781 1.00 . A A . 104 MET HA 1 1
3 4995 1 1 126 MET HB2 H -6.684 -8.799 -3.599 1.00 . A A . 104 MET HB2 1 1
3 4996 1 1 126 MET HB3 H -4.937 -8.745 -3.768 1.00 . A A . 104 MET HB3 1 1
3 4997 1 1 126 MET HE1 H -3.947 -9.484 -6.471 1.00 . A A . 104 MET HE1 1 1
3 4998 1 1 126 MET HE2 H -4.856 -8.114 -5.833 1.00 . A A . 104 MET HE2 1 1
3 4999 1 1 126 MET HE3 H -4.988 -8.542 -7.539 1.00 . A A . 104 MET HE3 1 1
3 5000 1 1 126 MET HG2 H -4.871 -11.019 -4.496 1.00 . A A . 104 MET HG2 1 1
3 5001 1 1 126 MET HG3 H -6.583 -11.235 -4.139 1.00 . A A . 104 MET HG3 1 1
3 5002 1 1 126 MET N N -5.736 -8.639 -1.161 1.00 . A A . 104 MET N 1 1
3 5003 1 1 126 MET O O -3.330 -9.867 -1.328 1.00 . A A . 104 MET O 1 1
3 5004 1 1 126 MET SD S -6.246 -10.017 -6.161 1.00 . A A . 104 MET SD 1 1
3 5005 1 1 127 LYS C C -2.473 -12.919 -3.356 1.00 . A A . 105 LYS C 1 1
3 5006 1 1 127 LYS CA C -3.006 -12.541 -1.979 1.00 . A A . 105 LYS CA 1 1
3 5007 1 1 127 LYS CB C -3.226 -13.773 -1.084 1.00 . A A . 105 LYS CB 1 1
3 5008 1 1 127 LYS CD C -4.426 -15.391 -2.613 1.00 . A A . 105 LYS CD 1 1
3 5009 1 1 127 LYS CE C -5.673 -16.235 -2.809 1.00 . A A . 105 LYS CE 1 1
3 5010 1 1 127 LYS CG C -4.513 -14.549 -1.352 1.00 . A A . 105 LYS CG 1 1
3 5011 1 1 127 LYS H H -5.028 -12.201 -2.488 1.00 . A A . 105 LYS H 1 1
3 5012 1 1 127 LYS HA H -2.279 -11.897 -1.504 1.00 . A A . 105 LYS HA 1 1
3 5013 1 1 127 LYS HB2 H -2.396 -14.450 -1.223 1.00 . A A . 105 LYS HB2 1 1
3 5014 1 1 127 LYS HB3 H -3.239 -13.449 -0.054 1.00 . A A . 105 LYS HB3 1 1
3 5015 1 1 127 LYS HD2 H -4.314 -14.732 -3.462 1.00 . A A . 105 LYS HD2 1 1
3 5016 1 1 127 LYS HD3 H -3.567 -16.041 -2.542 1.00 . A A . 105 LYS HD3 1 1
3 5017 1 1 127 LYS HE2 H -5.839 -16.821 -1.917 1.00 . A A . 105 LYS HE2 1 1
3 5018 1 1 127 LYS HE3 H -6.515 -15.577 -2.968 1.00 . A A . 105 LYS HE3 1 1
3 5019 1 1 127 LYS HG2 H -4.708 -15.201 -0.514 1.00 . A A . 105 LYS HG2 1 1
3 5020 1 1 127 LYS HG3 H -5.327 -13.846 -1.456 1.00 . A A . 105 LYS HG3 1 1
3 5021 1 1 127 LYS HZ1 H -4.711 -17.768 -3.852 1.00 . A A . 105 LYS HZ1 1 1
3 5022 1 1 127 LYS HZ2 H -5.436 -16.602 -4.854 1.00 . A A . 105 LYS HZ2 1 1
3 5023 1 1 127 LYS HZ3 H -6.398 -17.748 -4.053 1.00 . A A . 105 LYS HZ3 1 1
3 5024 1 1 127 LYS N N -4.230 -11.772 -2.117 1.00 . A A . 105 LYS N 1 1
3 5025 1 1 127 LYS NZ N -5.546 -17.150 -3.973 1.00 . A A . 105 LYS NZ 1 1
3 5026 1 1 127 LYS O O -3.243 -13.193 -4.280 1.00 . A A . 105 LYS O 1 1
3 5027 1 1 128 LEU C C 0.475 -14.226 -4.775 1.00 . A A . 106 LEU C 1 1
3 5028 1 1 128 LEU CA C -0.531 -13.084 -4.791 1.00 . A A . 106 LEU CA 1 1
3 5029 1 1 128 LEU CB C 0.157 -11.792 -5.227 1.00 . A A . 106 LEU CB 1 1
3 5030 1 1 128 LEU CD1 C 0.045 -9.349 -5.727 1.00 . A A . 106 LEU CD1 1 1
3 5031 1 1 128 LEU CD2 C -1.891 -10.815 -6.308 1.00 . A A . 106 LEU CD2 1 1
3 5032 1 1 128 LEU CG C -0.757 -10.569 -5.322 1.00 . A A . 106 LEU CG 1 1
3 5033 1 1 128 LEU H H -0.598 -12.750 -2.710 1.00 . A A . 106 LEU H 1 1
3 5034 1 1 128 LEU HA H -1.307 -13.320 -5.506 1.00 . A A . 106 LEU HA 1 1
3 5035 1 1 128 LEU HB2 H 0.944 -11.572 -4.519 1.00 . A A . 106 LEU HB2 1 1
3 5036 1 1 128 LEU HB3 H 0.604 -11.955 -6.196 1.00 . A A . 106 LEU HB3 1 1
3 5037 1 1 128 LEU HD11 H 0.817 -9.167 -4.992 1.00 . A A . 106 LEU HD11 1 1
3 5038 1 1 128 LEU HD12 H -0.608 -8.491 -5.785 1.00 . A A . 106 LEU HD12 1 1
3 5039 1 1 128 LEU HD13 H 0.500 -9.522 -6.691 1.00 . A A . 106 LEU HD13 1 1
3 5040 1 1 128 LEU HD21 H -1.486 -10.992 -7.295 1.00 . A A . 106 LEU HD21 1 1
3 5041 1 1 128 LEU HD22 H -2.536 -9.950 -6.334 1.00 . A A . 106 LEU HD22 1 1
3 5042 1 1 128 LEU HD23 H -2.460 -11.677 -5.994 1.00 . A A . 106 LEU HD23 1 1
3 5043 1 1 128 LEU HG H -1.192 -10.376 -4.350 1.00 . A A . 106 LEU HG 1 1
3 5044 1 1 128 LEU N N -1.161 -12.901 -3.498 1.00 . A A . 106 LEU N 1 1
3 5045 1 1 128 LEU O O 1.228 -14.414 -3.816 1.00 . A A . 106 LEU O 1 1
3 5046 1 1 129 LYS C C 2.730 -15.537 -6.455 1.00 . A A . 107 LYS C 1 1
3 5047 1 1 129 LYS CA C 1.377 -16.074 -6.050 1.00 . A A . 107 LYS CA 1 1
3 5048 1 1 129 LYS CB C 0.858 -17.033 -7.123 1.00 . A A . 107 LYS CB 1 1
3 5049 1 1 129 LYS CD C -0.125 -19.214 -6.319 1.00 . A A . 107 LYS CD 1 1
3 5050 1 1 129 LYS CE C 0.668 -19.282 -5.024 1.00 . A A . 107 LYS CE 1 1
3 5051 1 1 129 LYS CG C -0.413 -17.778 -6.740 1.00 . A A . 107 LYS CG 1 1
3 5052 1 1 129 LYS H H -0.222 -14.790 -6.523 1.00 . A A . 107 LYS H 1 1
3 5053 1 1 129 LYS HA H 1.481 -16.602 -5.113 1.00 . A A . 107 LYS HA 1 1
3 5054 1 1 129 LYS HB2 H 0.658 -16.468 -8.020 1.00 . A A . 107 LYS HB2 1 1
3 5055 1 1 129 LYS HB3 H 1.625 -17.763 -7.334 1.00 . A A . 107 LYS HB3 1 1
3 5056 1 1 129 LYS HD2 H -1.063 -19.730 -6.178 1.00 . A A . 107 LYS HD2 1 1
3 5057 1 1 129 LYS HD3 H 0.439 -19.700 -7.102 1.00 . A A . 107 LYS HD3 1 1
3 5058 1 1 129 LYS HE2 H 1.572 -18.702 -5.139 1.00 . A A . 107 LYS HE2 1 1
3 5059 1 1 129 LYS HE3 H 0.071 -18.863 -4.228 1.00 . A A . 107 LYS HE3 1 1
3 5060 1 1 129 LYS HG2 H -0.886 -17.263 -5.918 1.00 . A A . 107 LYS HG2 1 1
3 5061 1 1 129 LYS HG3 H -1.081 -17.789 -7.589 1.00 . A A . 107 LYS HG3 1 1
3 5062 1 1 129 LYS HZ1 H 0.197 -21.301 -4.767 1.00 . A A . 107 LYS HZ1 1 1
3 5063 1 1 129 LYS HZ2 H 1.369 -20.727 -3.687 1.00 . A A . 107 LYS HZ2 1 1
3 5064 1 1 129 LYS HZ3 H 1.784 -21.029 -5.303 1.00 . A A . 107 LYS HZ3 1 1
3 5065 1 1 129 LYS N N 0.456 -14.984 -5.853 1.00 . A A . 107 LYS N 1 1
3 5066 1 1 129 LYS NZ N 1.031 -20.679 -4.673 1.00 . A A . 107 LYS NZ 1 1
3 5067 1 1 129 LYS O O 2.869 -14.918 -7.505 1.00 . A A . 107 LYS O 1 1
3 5068 1 1 130 SER C C 5.507 -15.849 -7.274 1.00 . A A . 108 SER C 1 1
3 5069 1 1 130 SER CA C 5.093 -15.419 -5.869 1.00 . A A . 108 SER CA 1 1
3 5070 1 1 130 SER CB C 5.970 -16.102 -4.817 1.00 . A A . 108 SER CB 1 1
3 5071 1 1 130 SER H H 3.491 -16.198 -4.746 1.00 . A A . 108 SER H 1 1
3 5072 1 1 130 SER HA H 5.193 -14.348 -5.777 1.00 . A A . 108 SER HA 1 1
3 5073 1 1 130 SER HB2 H 5.974 -15.502 -3.923 1.00 . A A . 108 SER HB2 1 1
3 5074 1 1 130 SER HB3 H 5.558 -17.075 -4.592 1.00 . A A . 108 SER HB3 1 1
3 5075 1 1 130 SER HG H 7.697 -15.388 -5.403 1.00 . A A . 108 SER HG 1 1
3 5076 1 1 130 SER N N 3.709 -15.777 -5.602 1.00 . A A . 108 SER N 1 1
3 5077 1 1 130 SER O O 6.155 -15.106 -8.010 1.00 . A A . 108 SER O 1 1
3 5078 1 1 130 SER OG O 7.301 -16.264 -5.256 1.00 . A A . 108 SER OG 1 1
3 5079 1 1 131 GLU C C 4.823 -16.937 -10.093 1.00 . A A . 109 GLU C 1 1
3 5080 1 1 131 GLU CA C 5.455 -17.648 -8.911 1.00 . A A . 109 GLU CA 1 1
3 5081 1 1 131 GLU CB C 5.003 -19.099 -8.890 1.00 . A A . 109 GLU CB 1 1
3 5082 1 1 131 GLU CD C 4.555 -20.991 -7.285 1.00 . A A . 109 GLU CD 1 1
3 5083 1 1 131 GLU CG C 5.454 -19.829 -7.643 1.00 . A A . 109 GLU CG 1 1
3 5084 1 1 131 GLU H H 4.591 -17.595 -7.015 1.00 . A A . 109 GLU H 1 1
3 5085 1 1 131 GLU HA H 6.525 -17.610 -9.012 1.00 . A A . 109 GLU HA 1 1
3 5086 1 1 131 GLU HB2 H 3.924 -19.129 -8.935 1.00 . A A . 109 GLU HB2 1 1
3 5087 1 1 131 GLU HB3 H 5.410 -19.607 -9.751 1.00 . A A . 109 GLU HB3 1 1
3 5088 1 1 131 GLU HG2 H 6.448 -20.197 -7.808 1.00 . A A . 109 GLU HG2 1 1
3 5089 1 1 131 GLU HG3 H 5.464 -19.135 -6.816 1.00 . A A . 109 GLU HG3 1 1
3 5090 1 1 131 GLU N N 5.099 -17.049 -7.640 1.00 . A A . 109 GLU N 1 1
3 5091 1 1 131 GLU O O 5.189 -17.191 -11.238 1.00 . A A . 109 GLU O 1 1
3 5092 1 1 131 GLU OE1 O 4.760 -22.097 -7.824 1.00 . A A . 109 GLU OE1 1 1
3 5093 1 1 131 GLU OE2 O 3.642 -20.799 -6.453 1.00 . A A . 109 GLU OE2 1 1
3 5094 1 1 132 PHE C C 3.481 -13.879 -10.905 1.00 . A A . 110 PHE C 1 1
3 5095 1 1 132 PHE CA C 3.202 -15.376 -10.926 1.00 . A A . 110 PHE CA 1 1
3 5096 1 1 132 PHE CB C 1.698 -15.628 -10.875 1.00 . A A . 110 PHE CB 1 1
3 5097 1 1 132 PHE CD1 C 1.583 -17.424 -12.619 1.00 . A A . 110 PHE CD1 1 1
3 5098 1 1 132 PHE CD2 C 0.661 -17.879 -10.471 1.00 . A A . 110 PHE CD2 1 1
3 5099 1 1 132 PHE CE1 C 1.222 -18.687 -13.046 1.00 . A A . 110 PHE CE1 1 1
3 5100 1 1 132 PHE CE2 C 0.298 -19.143 -10.891 1.00 . A A . 110 PHE CE2 1 1
3 5101 1 1 132 PHE CG C 1.308 -17.006 -11.329 1.00 . A A . 110 PHE CG 1 1
3 5102 1 1 132 PHE CZ C 0.579 -19.547 -12.181 1.00 . A A . 110 PHE CZ 1 1
3 5103 1 1 132 PHE H H 3.521 -15.950 -8.918 1.00 . A A . 110 PHE H 1 1
3 5104 1 1 132 PHE HA H 3.583 -15.778 -11.850 1.00 . A A . 110 PHE HA 1 1
3 5105 1 1 132 PHE HB2 H 1.360 -15.508 -9.858 1.00 . A A . 110 PHE HB2 1 1
3 5106 1 1 132 PHE HB3 H 1.193 -14.911 -11.500 1.00 . A A . 110 PHE HB3 1 1
3 5107 1 1 132 PHE HD1 H 2.088 -16.751 -13.296 1.00 . A A . 110 PHE HD1 1 1
3 5108 1 1 132 PHE HD2 H 0.441 -17.563 -9.463 1.00 . A A . 110 PHE HD2 1 1
3 5109 1 1 132 PHE HE1 H 1.443 -19.000 -14.055 1.00 . A A . 110 PHE HE1 1 1
3 5110 1 1 132 PHE HE2 H -0.206 -19.814 -10.212 1.00 . A A . 110 PHE HE2 1 1
3 5111 1 1 132 PHE HZ H 0.295 -20.536 -12.511 1.00 . A A . 110 PHE HZ 1 1
3 5112 1 1 132 PHE N N 3.855 -16.083 -9.839 1.00 . A A . 110 PHE N 1 1
3 5113 1 1 132 PHE O O 2.977 -13.148 -11.754 1.00 . A A . 110 PHE O 1 1
3 5114 1 1 133 VAL C C 5.959 -11.581 -10.187 1.00 . A A . 111 VAL C 1 1
3 5115 1 1 133 VAL CA C 4.529 -11.977 -9.846 1.00 . A A . 111 VAL CA 1 1
3 5116 1 1 133 VAL CB C 4.195 -11.467 -8.433 1.00 . A A . 111 VAL CB 1 1
3 5117 1 1 133 VAL CG1 C 2.738 -11.740 -8.094 1.00 . A A . 111 VAL CG1 1 1
3 5118 1 1 133 VAL CG2 C 5.118 -12.101 -7.413 1.00 . A A . 111 VAL CG2 1 1
3 5119 1 1 133 VAL H H 4.783 -14.047 -9.388 1.00 . A A . 111 VAL H 1 1
3 5120 1 1 133 VAL HA H 3.865 -11.483 -10.540 1.00 . A A . 111 VAL HA 1 1
3 5121 1 1 133 VAL HB H 4.352 -10.396 -8.408 1.00 . A A . 111 VAL HB 1 1
3 5122 1 1 133 VAL HG11 H 2.542 -12.800 -8.176 1.00 . A A . 111 VAL HG11 1 1
3 5123 1 1 133 VAL HG12 H 2.101 -11.203 -8.782 1.00 . A A . 111 VAL HG12 1 1
3 5124 1 1 133 VAL HG13 H 2.535 -11.413 -7.085 1.00 . A A . 111 VAL HG13 1 1
3 5125 1 1 133 VAL HG21 H 5.008 -13.174 -7.443 1.00 . A A . 111 VAL HG21 1 1
3 5126 1 1 133 VAL HG22 H 4.865 -11.739 -6.430 1.00 . A A . 111 VAL HG22 1 1
3 5127 1 1 133 VAL HG23 H 6.143 -11.836 -7.639 1.00 . A A . 111 VAL HG23 1 1
3 5128 1 1 133 VAL N N 4.305 -13.417 -9.979 1.00 . A A . 111 VAL N 1 1
3 5129 1 1 133 VAL O O 6.838 -12.434 -10.355 1.00 . A A . 111 VAL O 1 1
3 5130 1 1 134 ARG C C 7.631 -8.338 -9.959 1.00 . A A . 112 ARG C 1 1
3 5131 1 1 134 ARG CA C 7.481 -9.718 -10.573 1.00 . A A . 112 ARG CA 1 1
3 5132 1 1 134 ARG CB C 7.764 -9.628 -12.068 1.00 . A A . 112 ARG CB 1 1
3 5133 1 1 134 ARG CD C 9.473 -8.865 -13.747 1.00 . A A . 112 ARG CD 1 1
3 5134 1 1 134 ARG CG C 8.838 -8.608 -12.400 1.00 . A A . 112 ARG CG 1 1
3 5135 1 1 134 ARG CZ C 11.521 -8.195 -14.951 1.00 . A A . 112 ARG CZ 1 1
3 5136 1 1 134 ARG H H 5.408 -9.666 -10.228 1.00 . A A . 112 ARG H 1 1
3 5137 1 1 134 ARG HA H 8.209 -10.376 -10.123 1.00 . A A . 112 ARG HA 1 1
3 5138 1 1 134 ARG HB2 H 8.094 -10.595 -12.419 1.00 . A A . 112 ARG HB2 1 1
3 5139 1 1 134 ARG HB3 H 6.856 -9.351 -12.586 1.00 . A A . 112 ARG HB3 1 1
3 5140 1 1 134 ARG HD2 H 9.645 -9.923 -13.859 1.00 . A A . 112 ARG HD2 1 1
3 5141 1 1 134 ARG HD3 H 8.803 -8.530 -14.510 1.00 . A A . 112 ARG HD3 1 1
3 5142 1 1 134 ARG HE H 11.032 -7.614 -13.106 1.00 . A A . 112 ARG HE 1 1
3 5143 1 1 134 ARG HG2 H 8.387 -7.626 -12.415 1.00 . A A . 112 ARG HG2 1 1
3 5144 1 1 134 ARG HG3 H 9.597 -8.640 -11.637 1.00 . A A . 112 ARG HG3 1 1
3 5145 1 1 134 ARG HH11 H 10.316 -9.443 -16.007 1.00 . A A . 112 ARG HH11 1 1
3 5146 1 1 134 ARG HH12 H 11.765 -8.937 -16.826 1.00 . A A . 112 ARG HH12 1 1
3 5147 1 1 134 ARG HH21 H 12.924 -6.977 -14.148 1.00 . A A . 112 ARG HH21 1 1
3 5148 1 1 134 ARG HH22 H 13.259 -7.527 -15.760 1.00 . A A . 112 ARG HH22 1 1
3 5149 1 1 134 ARG N N 6.168 -10.277 -10.312 1.00 . A A . 112 ARG N 1 1
3 5150 1 1 134 ARG NE N 10.740 -8.154 -13.878 1.00 . A A . 112 ARG NE 1 1
3 5151 1 1 134 ARG NH1 N 11.174 -8.917 -16.009 1.00 . A A . 112 ARG NH1 1 1
3 5152 1 1 134 ARG NH2 N 12.659 -7.515 -14.954 1.00 . A A . 112 ARG NH2 1 1
3 5153 1 1 134 ARG O O 6.811 -7.454 -10.172 1.00 . A A . 112 ARG O 1 1
3 5154 1 1 135 LYS C C 9.306 -5.881 -9.757 1.00 . A A . 113 LYS C 1 1
3 5155 1 1 135 LYS CA C 9.073 -6.902 -8.651 1.00 . A A . 113 LYS CA 1 1
3 5156 1 1 135 LYS CB C 10.349 -7.073 -7.839 1.00 . A A . 113 LYS CB 1 1
3 5157 1 1 135 LYS CD C 12.223 -5.600 -7.084 1.00 . A A . 113 LYS CD 1 1
3 5158 1 1 135 LYS CE C 12.556 -4.199 -6.618 1.00 . A A . 113 LYS CE 1 1
3 5159 1 1 135 LYS CG C 10.728 -5.829 -7.069 1.00 . A A . 113 LYS CG 1 1
3 5160 1 1 135 LYS H H 9.234 -8.974 -8.989 1.00 . A A . 113 LYS H 1 1
3 5161 1 1 135 LYS HA H 8.279 -6.558 -8.005 1.00 . A A . 113 LYS HA 1 1
3 5162 1 1 135 LYS HB2 H 10.209 -7.886 -7.139 1.00 . A A . 113 LYS HB2 1 1
3 5163 1 1 135 LYS HB3 H 11.160 -7.324 -8.507 1.00 . A A . 113 LYS HB3 1 1
3 5164 1 1 135 LYS HD2 H 12.695 -6.312 -6.423 1.00 . A A . 113 LYS HD2 1 1
3 5165 1 1 135 LYS HD3 H 12.591 -5.735 -8.090 1.00 . A A . 113 LYS HD3 1 1
3 5166 1 1 135 LYS HE2 H 13.564 -3.974 -6.900 1.00 . A A . 113 LYS HE2 1 1
3 5167 1 1 135 LYS HE3 H 11.886 -3.510 -7.109 1.00 . A A . 113 LYS HE3 1 1
3 5168 1 1 135 LYS HG2 H 10.239 -4.978 -7.515 1.00 . A A . 113 LYS HG2 1 1
3 5169 1 1 135 LYS HG3 H 10.401 -5.941 -6.046 1.00 . A A . 113 LYS HG3 1 1
3 5170 1 1 135 LYS HZ1 H 13.050 -4.698 -4.650 1.00 . A A . 113 LYS HZ1 1 1
3 5171 1 1 135 LYS HZ2 H 11.426 -4.245 -4.860 1.00 . A A . 113 LYS HZ2 1 1
3 5172 1 1 135 LYS HZ3 H 12.645 -3.064 -4.866 1.00 . A A . 113 LYS HZ3 1 1
3 5173 1 1 135 LYS N N 8.692 -8.176 -9.212 1.00 . A A . 113 LYS N 1 1
3 5174 1 1 135 LYS NZ N 12.411 -4.042 -5.149 1.00 . A A . 113 LYS NZ 1 1
3 5175 1 1 135 LYS O O 10.002 -6.160 -10.738 1.00 . A A . 113 LYS O 1 1
3 5176 1 1 136 VAL C C 10.231 -3.034 -10.606 1.00 . A A . 114 VAL C 1 1
3 5177 1 1 136 VAL CA C 8.841 -3.659 -10.605 1.00 . A A . 114 VAL CA 1 1
3 5178 1 1 136 VAL CB C 7.794 -2.545 -10.391 1.00 . A A . 114 VAL CB 1 1
3 5179 1 1 136 VAL CG1 C 7.883 -1.497 -11.490 1.00 . A A . 114 VAL CG1 1 1
3 5180 1 1 136 VAL CG2 C 6.396 -3.129 -10.329 1.00 . A A . 114 VAL CG2 1 1
3 5181 1 1 136 VAL H H 8.247 -4.519 -8.757 1.00 . A A . 114 VAL H 1 1
3 5182 1 1 136 VAL HA H 8.661 -4.114 -11.568 1.00 . A A . 114 VAL HA 1 1
3 5183 1 1 136 VAL HB H 8.000 -2.063 -9.447 1.00 . A A . 114 VAL HB 1 1
3 5184 1 1 136 VAL HG11 H 7.703 -1.963 -12.448 1.00 . A A . 114 VAL HG11 1 1
3 5185 1 1 136 VAL HG12 H 8.867 -1.052 -11.485 1.00 . A A . 114 VAL HG12 1 1
3 5186 1 1 136 VAL HG13 H 7.140 -0.732 -11.318 1.00 . A A . 114 VAL HG13 1 1
3 5187 1 1 136 VAL HG21 H 6.176 -3.638 -11.256 1.00 . A A . 114 VAL HG21 1 1
3 5188 1 1 136 VAL HG22 H 5.683 -2.334 -10.178 1.00 . A A . 114 VAL HG22 1 1
3 5189 1 1 136 VAL HG23 H 6.333 -3.830 -9.508 1.00 . A A . 114 VAL HG23 1 1
3 5190 1 1 136 VAL N N 8.739 -4.699 -9.590 1.00 . A A . 114 VAL N 1 1
3 5191 1 1 136 VAL O O 10.919 -3.020 -11.626 1.00 . A A . 114 VAL O 1 1
3 5192 1 1 137 GLY C C 11.633 -0.364 -8.975 1.00 . A A . 115 GLY C 1 1
3 5193 1 1 137 GLY CA C 11.885 -1.804 -9.350 1.00 . A A . 115 GLY CA 1 1
3 5194 1 1 137 GLY H H 10.069 -2.639 -8.649 1.00 . A A . 115 GLY H 1 1
3 5195 1 1 137 GLY HA2 H 12.504 -2.266 -8.596 1.00 . A A . 115 GLY HA2 1 1
3 5196 1 1 137 GLY HA3 H 12.394 -1.839 -10.302 1.00 . A A . 115 GLY HA3 1 1
3 5197 1 1 137 GLY N N 10.636 -2.529 -9.451 1.00 . A A . 115 GLY N 1 1
3 5198 1 1 137 GLY O O 12.559 0.399 -8.696 1.00 . A A . 115 GLY O 1 1
3 5199 1 1 138 SER C C 9.465 1.305 -7.140 1.00 . A A . 116 SER C 1 1
3 5200 1 1 138 SER CA C 9.934 1.327 -8.590 1.00 . A A . 116 SER CA 1 1
3 5201 1 1 138 SER CB C 8.811 1.801 -9.510 1.00 . A A . 116 SER CB 1 1
3 5202 1 1 138 SER H H 9.683 -0.654 -9.239 1.00 . A A . 116 SER H 1 1
3 5203 1 1 138 SER HA H 10.778 1.994 -8.680 1.00 . A A . 116 SER HA 1 1
3 5204 1 1 138 SER HB2 H 7.918 1.226 -9.311 1.00 . A A . 116 SER HB2 1 1
3 5205 1 1 138 SER HB3 H 8.615 2.847 -9.327 1.00 . A A . 116 SER HB3 1 1
3 5206 1 1 138 SER HG H 10.020 1.173 -10.930 1.00 . A A . 116 SER HG 1 1
3 5207 1 1 138 SER N N 10.362 0.001 -8.977 1.00 . A A . 116 SER N 1 1
3 5208 1 1 138 SER O O 8.381 0.745 -6.873 1.00 . A A . 116 SER O 1 1
3 5209 1 1 138 SER OXT O 10.192 1.827 -6.273 1.00 . A A . 116 SER OXT 1 1
3 5210 1 1 138 SER OG O 9.168 1.634 -10.873 1.00 . A A . 116 SER OG 1 1
3 5211 2 2 1 ZN ZN ZN 2.040 13.475 15.366 1.00 . B A . 117 ZN ZN 1 1
4 5212 1 1 23 MET C C -7.169 19.682 11.209 1.00 . A A . 1 MET C 1 1
4 5213 1 1 23 MET CA C -8.194 20.252 10.245 1.00 . A A . 1 MET CA 1 1
4 5214 1 1 23 MET CB C -7.465 20.951 9.095 1.00 . A A . 1 MET CB 1 1
4 5215 1 1 23 MET CE C -7.838 17.722 8.194 1.00 . A A . 1 MET CE 1 1
4 5216 1 1 23 MET CG C -6.378 20.105 8.441 1.00 . A A . 1 MET CG 1 1
4 5217 1 1 23 MET H H -9.551 20.731 11.750 1.00 . A A . 1 MET H 1 1
4 5218 1 1 23 MET HA H -8.784 19.441 9.846 1.00 . A A . 1 MET HA 1 1
4 5219 1 1 23 MET HB2 H -8.187 21.215 8.337 1.00 . A A . 1 MET HB2 1 1
4 5220 1 1 23 MET HB3 H -7.009 21.854 9.474 1.00 . A A . 1 MET HB3 1 1
4 5221 1 1 23 MET HE1 H -8.624 18.193 8.767 1.00 . A A . 1 MET HE1 1 1
4 5222 1 1 23 MET HE2 H -7.128 17.264 8.867 1.00 . A A . 1 MET HE2 1 1
4 5223 1 1 23 MET HE3 H -8.265 16.965 7.552 1.00 . A A . 1 MET HE3 1 1
4 5224 1 1 23 MET HG2 H -5.663 20.764 7.972 1.00 . A A . 1 MET HG2 1 1
4 5225 1 1 23 MET HG3 H -5.880 19.535 9.216 1.00 . A A . 1 MET HG3 1 1
4 5226 1 1 23 MET N N -9.104 21.196 10.929 1.00 . A A . 1 MET N 1 1
4 5227 1 1 23 MET O O -6.307 20.400 11.714 1.00 . A A . 1 MET O 1 1
4 5228 1 1 23 MET SD S -7.006 18.955 7.194 1.00 . A A . 1 MET SD 1 1
4 5229 1 1 24 VAL C C -5.931 16.369 11.539 1.00 . A A . 2 VAL C 1 1
4 5230 1 1 24 VAL CA C -6.276 17.683 12.234 1.00 . A A . 2 VAL CA 1 1
4 5231 1 1 24 VAL CB C -6.761 17.429 13.678 1.00 . A A . 2 VAL CB 1 1
4 5232 1 1 24 VAL CG1 C -8.056 16.627 13.698 1.00 . A A . 2 VAL CG1 1 1
4 5233 1 1 24 VAL CG2 C -5.687 16.730 14.489 1.00 . A A . 2 VAL CG2 1 1
4 5234 1 1 24 VAL H H -8.063 17.899 11.148 1.00 . A A . 2 VAL H 1 1
4 5235 1 1 24 VAL HA H -5.387 18.300 12.274 1.00 . A A . 2 VAL HA 1 1
4 5236 1 1 24 VAL HB H -6.955 18.390 14.133 1.00 . A A . 2 VAL HB 1 1
4 5237 1 1 24 VAL HG11 H -8.366 16.465 14.721 1.00 . A A . 2 VAL HG11 1 1
4 5238 1 1 24 VAL HG12 H -7.896 15.674 13.215 1.00 . A A . 2 VAL HG12 1 1
4 5239 1 1 24 VAL HG13 H -8.823 17.173 13.170 1.00 . A A . 2 VAL HG13 1 1
4 5240 1 1 24 VAL HG21 H -4.815 17.363 14.547 1.00 . A A . 2 VAL HG21 1 1
4 5241 1 1 24 VAL HG22 H -5.428 15.800 14.009 1.00 . A A . 2 VAL HG22 1 1
4 5242 1 1 24 VAL HG23 H -6.060 16.533 15.482 1.00 . A A . 2 VAL HG23 1 1
4 5243 1 1 24 VAL N N -7.274 18.392 11.466 1.00 . A A . 2 VAL N 1 1
4 5244 1 1 24 VAL O O -6.818 15.665 11.052 1.00 . A A . 2 VAL O 1 1
4 5245 1 1 25 SER C C -4.593 13.623 11.632 1.00 . A A . 3 SER C 1 1
4 5246 1 1 25 SER CA C -4.186 14.844 10.813 1.00 . A A . 3 SER CA 1 1
4 5247 1 1 25 SER CB C -2.668 14.881 10.624 1.00 . A A . 3 SER CB 1 1
4 5248 1 1 25 SER H H -3.979 16.688 11.816 1.00 . A A . 3 SER H 1 1
4 5249 1 1 25 SER HA H -4.657 14.782 9.844 1.00 . A A . 3 SER HA 1 1
4 5250 1 1 25 SER HB2 H -2.191 15.009 11.585 1.00 . A A . 3 SER HB2 1 1
4 5251 1 1 25 SER HB3 H -2.339 13.954 10.179 1.00 . A A . 3 SER HB3 1 1
4 5252 1 1 25 SER HG H -1.807 15.605 9.013 1.00 . A A . 3 SER HG 1 1
4 5253 1 1 25 SER N N -4.642 16.069 11.449 1.00 . A A . 3 SER N 1 1
4 5254 1 1 25 SER O O -4.618 13.667 12.863 1.00 . A A . 3 SER O 1 1
4 5255 1 1 25 SER OG O -2.287 15.955 9.779 1.00 . A A . 3 SER OG 1 1
4 5256 1 1 26 THR C C -4.147 10.474 12.074 1.00 . A A . 4 THR C 1 1
4 5257 1 1 26 THR CA C -5.348 11.302 11.595 1.00 . A A . 4 THR CA 1 1
4 5258 1 1 26 THR CB C -6.226 10.471 10.627 1.00 . A A . 4 THR CB 1 1
4 5259 1 1 26 THR CG2 C -5.442 10.056 9.387 1.00 . A A . 4 THR CG2 1 1
4 5260 1 1 26 THR H H -4.828 12.553 9.963 1.00 . A A . 4 THR H 1 1
4 5261 1 1 26 THR HA H -5.949 11.575 12.451 1.00 . A A . 4 THR HA 1 1
4 5262 1 1 26 THR HB H -7.057 11.087 10.313 1.00 . A A . 4 THR HB 1 1
4 5263 1 1 26 THR HG1 H -6.020 8.832 11.720 1.00 . A A . 4 THR HG1 1 1
4 5264 1 1 26 THR HG21 H -4.589 9.462 9.683 1.00 . A A . 4 THR HG21 1 1
4 5265 1 1 26 THR HG22 H -5.103 10.938 8.865 1.00 . A A . 4 THR HG22 1 1
4 5266 1 1 26 THR HG23 H -6.079 9.475 8.736 1.00 . A A . 4 THR HG23 1 1
4 5267 1 1 26 THR N N -4.902 12.532 10.944 1.00 . A A . 4 THR N 1 1
4 5268 1 1 26 THR O O -4.190 9.244 12.125 1.00 . A A . 4 THR O 1 1
4 5269 1 1 26 THR OG1 O -6.744 9.306 11.282 1.00 . A A . 4 THR OG1 1 1
4 5270 1 1 27 LEU C C -1.601 10.629 14.329 1.00 . A A . 5 LEU C 1 1
4 5271 1 1 27 LEU CA C -1.836 10.535 12.826 1.00 . A A . 5 LEU CA 1 1
4 5272 1 1 27 LEU CB C -0.700 11.236 12.084 1.00 . A A . 5 LEU CB 1 1
4 5273 1 1 27 LEU CD1 C 0.101 12.367 10.013 1.00 . A A . 5 LEU CD1 1 1
4 5274 1 1 27 LEU CD2 C -0.885 10.080 9.866 1.00 . A A . 5 LEU CD2 1 1
4 5275 1 1 27 LEU CG C -0.930 11.419 10.588 1.00 . A A . 5 LEU CG 1 1
4 5276 1 1 27 LEU H H -3.168 12.144 12.530 1.00 . A A . 5 LEU H 1 1
4 5277 1 1 27 LEU HA H -1.876 9.499 12.530 1.00 . A A . 5 LEU HA 1 1
4 5278 1 1 27 LEU HB2 H -0.555 12.211 12.529 1.00 . A A . 5 LEU HB2 1 1
4 5279 1 1 27 LEU HB3 H 0.202 10.659 12.220 1.00 . A A . 5 LEU HB3 1 1
4 5280 1 1 27 LEU HD11 H 0.050 13.313 10.533 1.00 . A A . 5 LEU HD11 1 1
4 5281 1 1 27 LEU HD12 H -0.103 12.524 8.964 1.00 . A A . 5 LEU HD12 1 1
4 5282 1 1 27 LEU HD13 H 1.085 11.946 10.127 1.00 . A A . 5 LEU HD13 1 1
4 5283 1 1 27 LEU HD21 H -1.657 9.433 10.256 1.00 . A A . 5 LEU HD21 1 1
4 5284 1 1 27 LEU HD22 H 0.080 9.620 10.018 1.00 . A A . 5 LEU HD22 1 1
4 5285 1 1 27 LEU HD23 H -1.046 10.235 8.809 1.00 . A A . 5 LEU HD23 1 1
4 5286 1 1 27 LEU HG H -1.907 11.852 10.431 1.00 . A A . 5 LEU HG 1 1
4 5287 1 1 27 LEU N N -3.094 11.169 12.466 1.00 . A A . 5 LEU N 1 1
4 5288 1 1 27 LEU O O -2.314 11.357 15.024 1.00 . A A . 5 LEU O 1 1
4 5289 1 1 28 PRO C C 0.609 11.324 16.440 1.00 . A A . 6 PRO C 1 1
4 5290 1 1 28 PRO CA C -0.184 10.032 16.250 1.00 . A A . 6 PRO CA 1 1
4 5291 1 1 28 PRO CB C 0.715 8.814 16.469 1.00 . A A . 6 PRO CB 1 1
4 5292 1 1 28 PRO CD C 0.143 8.824 14.164 1.00 . A A . 6 PRO CD 1 1
4 5293 1 1 28 PRO CG C 1.268 8.536 15.120 1.00 . A A . 6 PRO CG 1 1
4 5294 1 1 28 PRO HA H -1.017 10.008 16.937 1.00 . A A . 6 PRO HA 1 1
4 5295 1 1 28 PRO HB2 H 1.494 9.058 17.177 1.00 . A A . 6 PRO HB2 1 1
4 5296 1 1 28 PRO HB3 H 0.129 7.985 16.835 1.00 . A A . 6 PRO HB3 1 1
4 5297 1 1 28 PRO HD2 H 0.529 9.181 13.220 1.00 . A A . 6 PRO HD2 1 1
4 5298 1 1 28 PRO HD3 H -0.466 7.944 14.018 1.00 . A A . 6 PRO HD3 1 1
4 5299 1 1 28 PRO HG2 H 2.105 9.192 14.926 1.00 . A A . 6 PRO HG2 1 1
4 5300 1 1 28 PRO HG3 H 1.574 7.505 15.047 1.00 . A A . 6 PRO HG3 1 1
4 5301 1 1 28 PRO N N -0.619 9.882 14.860 1.00 . A A . 6 PRO N 1 1
4 5302 1 1 28 PRO O O 1.121 11.892 15.472 1.00 . A A . 6 PRO O 1 1
4 5303 1 1 29 PRO C C 2.965 12.851 17.917 1.00 . A A . 7 PRO C 1 1
4 5304 1 1 29 PRO CA C 1.448 13.042 17.986 1.00 . A A . 7 PRO CA 1 1
4 5305 1 1 29 PRO CB C 1.023 13.384 19.425 1.00 . A A . 7 PRO CB 1 1
4 5306 1 1 29 PRO CD C 0.104 11.238 18.885 1.00 . A A . 7 PRO CD 1 1
4 5307 1 1 29 PRO CG C -0.086 12.441 19.762 1.00 . A A . 7 PRO CG 1 1
4 5308 1 1 29 PRO HA H 1.161 13.846 17.326 1.00 . A A . 7 PRO HA 1 1
4 5309 1 1 29 PRO HB2 H 1.865 13.251 20.087 1.00 . A A . 7 PRO HB2 1 1
4 5310 1 1 29 PRO HB3 H 0.690 14.411 19.466 1.00 . A A . 7 PRO HB3 1 1
4 5311 1 1 29 PRO HD2 H 0.770 10.527 19.353 1.00 . A A . 7 PRO HD2 1 1
4 5312 1 1 29 PRO HD3 H -0.846 10.779 18.657 1.00 . A A . 7 PRO HD3 1 1
4 5313 1 1 29 PRO HG2 H -0.022 12.159 20.803 1.00 . A A . 7 PRO HG2 1 1
4 5314 1 1 29 PRO HG3 H -1.037 12.908 19.558 1.00 . A A . 7 PRO HG3 1 1
4 5315 1 1 29 PRO N N 0.710 11.816 17.682 1.00 . A A . 7 PRO N 1 1
4 5316 1 1 29 PRO O O 3.468 11.867 17.372 1.00 . A A . 7 PRO O 1 1
4 5317 1 1 30 CYS C C 5.630 13.226 19.844 1.00 . A A . 8 CYS C 1 1
4 5318 1 1 30 CYS CA C 5.139 13.761 18.509 1.00 . A A . 8 CYS CA 1 1
4 5319 1 1 30 CYS CB C 5.697 15.169 18.262 1.00 . A A . 8 CYS CB 1 1
4 5320 1 1 30 CYS H H 3.226 14.546 18.921 1.00 . A A . 8 CYS H 1 1
4 5321 1 1 30 CYS HA H 5.469 13.104 17.723 1.00 . A A . 8 CYS HA 1 1
4 5322 1 1 30 CYS HB2 H 5.582 15.411 17.217 1.00 . A A . 8 CYS HB2 1 1
4 5323 1 1 30 CYS HB3 H 5.130 15.876 18.850 1.00 . A A . 8 CYS HB3 1 1
4 5324 1 1 30 CYS N N 3.686 13.799 18.491 1.00 . A A . 8 CYS N 1 1
4 5325 1 1 30 CYS O O 5.230 13.724 20.888 1.00 . A A . 8 CYS O 1 1
4 5326 1 1 30 CYS SG S 7.461 15.385 18.685 1.00 . A A . 8 CYS SG 1 1
4 5327 1 1 31 PRO C C 8.035 12.544 21.776 1.00 . A A . 9 PRO C 1 1
4 5328 1 1 31 PRO CA C 7.056 11.614 21.060 1.00 . A A . 9 PRO CA 1 1
4 5329 1 1 31 PRO CB C 7.782 10.367 20.554 1.00 . A A . 9 PRO CB 1 1
4 5330 1 1 31 PRO CD C 7.035 11.548 18.622 1.00 . A A . 9 PRO CD 1 1
4 5331 1 1 31 PRO CG C 8.153 10.695 19.152 1.00 . A A . 9 PRO CG 1 1
4 5332 1 1 31 PRO HA H 6.271 11.325 21.743 1.00 . A A . 9 PRO HA 1 1
4 5333 1 1 31 PRO HB2 H 8.654 10.182 21.162 1.00 . A A . 9 PRO HB2 1 1
4 5334 1 1 31 PRO HB3 H 7.118 9.517 20.597 1.00 . A A . 9 PRO HB3 1 1
4 5335 1 1 31 PRO HD2 H 7.414 12.270 17.916 1.00 . A A . 9 PRO HD2 1 1
4 5336 1 1 31 PRO HD3 H 6.277 10.931 18.162 1.00 . A A . 9 PRO HD3 1 1
4 5337 1 1 31 PRO HG2 H 9.083 11.244 19.138 1.00 . A A . 9 PRO HG2 1 1
4 5338 1 1 31 PRO HG3 H 8.240 9.789 18.572 1.00 . A A . 9 PRO HG3 1 1
4 5339 1 1 31 PRO N N 6.510 12.211 19.831 1.00 . A A . 9 PRO N 1 1
4 5340 1 1 31 PRO O O 8.699 12.150 22.733 1.00 . A A . 9 PRO O 1 1
4 5341 1 1 32 GLN C C 8.196 15.948 22.426 1.00 . A A . 10 GLN C 1 1
4 5342 1 1 32 GLN CA C 8.990 14.766 21.905 1.00 . A A . 10 GLN CA 1 1
4 5343 1 1 32 GLN CB C 10.024 15.254 20.904 1.00 . A A . 10 GLN CB 1 1
4 5344 1 1 32 GLN CD C 11.855 14.654 19.316 1.00 . A A . 10 GLN CD 1 1
4 5345 1 1 32 GLN CG C 10.866 14.142 20.330 1.00 . A A . 10 GLN CG 1 1
4 5346 1 1 32 GLN H H 7.540 14.039 20.562 1.00 . A A . 10 GLN H 1 1
4 5347 1 1 32 GLN HA H 9.499 14.296 22.732 1.00 . A A . 10 GLN HA 1 1
4 5348 1 1 32 GLN HB2 H 9.517 15.751 20.090 1.00 . A A . 10 GLN HB2 1 1
4 5349 1 1 32 GLN HB3 H 10.679 15.958 21.393 1.00 . A A . 10 GLN HB3 1 1
4 5350 1 1 32 GLN HE21 H 10.506 14.445 17.885 1.00 . A A . 10 GLN HE21 1 1
4 5351 1 1 32 GLN HE22 H 12.035 15.066 17.398 1.00 . A A . 10 GLN HE22 1 1
4 5352 1 1 32 GLN HG2 H 11.404 13.659 21.132 1.00 . A A . 10 GLN HG2 1 1
4 5353 1 1 32 GLN HG3 H 10.213 13.429 19.850 1.00 . A A . 10 GLN HG3 1 1
4 5354 1 1 32 GLN N N 8.114 13.780 21.307 1.00 . A A . 10 GLN N 1 1
4 5355 1 1 32 GLN NE2 N 11.425 14.725 18.072 1.00 . A A . 10 GLN NE2 1 1
4 5356 1 1 32 GLN O O 8.530 16.501 23.473 1.00 . A A . 10 GLN O 1 1
4 5357 1 1 32 GLN OE1 O 12.988 14.999 19.648 1.00 . A A . 10 GLN OE1 1 1
4 5358 1 1 33 CYS C C 4.964 17.023 22.576 1.00 . A A . 11 CYS C 1 1
4 5359 1 1 33 CYS CA C 6.343 17.499 22.122 1.00 . A A . 11 CYS CA 1 1
4 5360 1 1 33 CYS CB C 6.160 18.465 20.942 1.00 . A A . 11 CYS CB 1 1
4 5361 1 1 33 CYS H H 6.864 15.923 20.883 1.00 . A A . 11 CYS H 1 1
4 5362 1 1 33 CYS HA H 6.842 18.005 22.933 1.00 . A A . 11 CYS HA 1 1
4 5363 1 1 33 CYS HB2 H 5.515 18.004 20.210 1.00 . A A . 11 CYS HB2 1 1
4 5364 1 1 33 CYS HB3 H 5.690 19.370 21.301 1.00 . A A . 11 CYS HB3 1 1
4 5365 1 1 33 CYS N N 7.149 16.359 21.708 1.00 . A A . 11 CYS N 1 1
4 5366 1 1 33 CYS O O 4.454 17.453 23.611 1.00 . A A . 11 CYS O 1 1
4 5367 1 1 33 CYS SG S 7.698 18.944 20.089 1.00 . A A . 11 CYS SG 1 1
4 5368 1 1 34 ASN C C 1.932 16.627 21.861 1.00 . A A . 12 ASN C 1 1
4 5369 1 1 34 ASN CA C 3.033 15.568 22.021 1.00 . A A . 12 ASN CA 1 1
4 5370 1 1 34 ASN CB C 2.994 14.939 23.418 1.00 . A A . 12 ASN CB 1 1
4 5371 1 1 34 ASN CG C 1.738 14.131 23.684 1.00 . A A . 12 ASN CG 1 1
4 5372 1 1 34 ASN H H 4.865 15.806 20.988 1.00 . A A . 12 ASN H 1 1
4 5373 1 1 34 ASN HA H 2.866 14.791 21.288 1.00 . A A . 12 ASN HA 1 1
4 5374 1 1 34 ASN HB2 H 3.846 14.286 23.529 1.00 . A A . 12 ASN HB2 1 1
4 5375 1 1 34 ASN HB3 H 3.055 15.725 24.158 1.00 . A A . 12 ASN HB3 1 1
4 5376 1 1 34 ASN HD21 H 1.771 14.694 25.584 1.00 . A A . 12 ASN HD21 1 1
4 5377 1 1 34 ASN HD22 H 0.467 13.655 25.130 1.00 . A A . 12 ASN HD22 1 1
4 5378 1 1 34 ASN N N 4.368 16.132 21.766 1.00 . A A . 12 ASN N 1 1
4 5379 1 1 34 ASN ND2 N 1.280 14.161 24.922 1.00 . A A . 12 ASN ND2 1 1
4 5380 1 1 34 ASN O O 0.755 16.351 22.071 1.00 . A A . 12 ASN O 1 1
4 5381 1 1 34 ASN OD1 O 1.183 13.497 22.786 1.00 . A A . 12 ASN OD1 1 1
4 5382 1 1 35 SER C C 0.202 18.612 20.453 1.00 . A A . 13 SER C 1 1
4 5383 1 1 35 SER CA C 1.435 18.965 21.301 1.00 . A A . 13 SER CA 1 1
4 5384 1 1 35 SER CB C 2.200 20.117 20.662 1.00 . A A . 13 SER CB 1 1
4 5385 1 1 35 SER H H 3.308 17.975 21.413 1.00 . A A . 13 SER H 1 1
4 5386 1 1 35 SER HA H 1.100 19.276 22.280 1.00 . A A . 13 SER HA 1 1
4 5387 1 1 35 SER HB2 H 2.319 19.929 19.605 1.00 . A A . 13 SER HB2 1 1
4 5388 1 1 35 SER HB3 H 1.655 21.038 20.807 1.00 . A A . 13 SER HB3 1 1
4 5389 1 1 35 SER HG H 3.406 20.757 22.072 1.00 . A A . 13 SER HG 1 1
4 5390 1 1 35 SER N N 2.345 17.834 21.483 1.00 . A A . 13 SER N 1 1
4 5391 1 1 35 SER O O -0.868 18.357 21.008 1.00 . A A . 13 SER O 1 1
4 5392 1 1 35 SER OG O 3.482 20.247 21.252 1.00 . A A . 13 SER OG 1 1
4 5393 1 1 36 GLU C C -0.391 18.490 16.752 1.00 . A A . 14 GLU C 1 1
4 5394 1 1 36 GLU CA C -0.758 18.261 18.211 1.00 . A A . 14 GLU CA 1 1
4 5395 1 1 36 GLU CB C -1.986 19.123 18.528 1.00 . A A . 14 GLU CB 1 1
4 5396 1 1 36 GLU CD C -2.969 21.443 18.740 1.00 . A A . 14 GLU CD 1 1
4 5397 1 1 36 GLU CG C -1.722 20.623 18.488 1.00 . A A . 14 GLU CG 1 1
4 5398 1 1 36 GLU H H 1.252 18.703 18.745 1.00 . A A . 14 GLU H 1 1
4 5399 1 1 36 GLU HA H -1.023 17.222 18.341 1.00 . A A . 14 GLU HA 1 1
4 5400 1 1 36 GLU HB2 H -2.763 18.899 17.813 1.00 . A A . 14 GLU HB2 1 1
4 5401 1 1 36 GLU HB3 H -2.333 18.866 19.510 1.00 . A A . 14 GLU HB3 1 1
4 5402 1 1 36 GLU HG2 H -0.991 20.868 19.244 1.00 . A A . 14 GLU HG2 1 1
4 5403 1 1 36 GLU HG3 H -1.330 20.880 17.514 1.00 . A A . 14 GLU HG3 1 1
4 5404 1 1 36 GLU N N 0.364 18.554 19.122 1.00 . A A . 14 GLU N 1 1
4 5405 1 1 36 GLU O O -0.935 17.836 15.865 1.00 . A A . 14 GLU O 1 1
4 5406 1 1 36 GLU OE1 O -3.334 21.629 19.921 1.00 . A A . 14 GLU OE1 1 1
4 5407 1 1 36 GLU OE2 O -3.599 21.898 17.757 1.00 . A A . 14 GLU OE2 1 1
4 5408 1 1 37 TYR C C 1.775 18.954 14.437 1.00 . A A . 15 TYR C 1 1
4 5409 1 1 37 TYR CA C 0.788 19.852 15.138 1.00 . A A . 15 TYR CA 1 1
4 5410 1 1 37 TYR CB C 1.248 21.307 15.091 1.00 . A A . 15 TYR CB 1 1
4 5411 1 1 37 TYR CD1 C 3.189 21.597 16.676 1.00 . A A . 15 TYR CD1 1 1
4 5412 1 1 37 TYR CD2 C 1.095 22.566 17.260 1.00 . A A . 15 TYR CD2 1 1
4 5413 1 1 37 TYR CE1 C 3.745 22.093 17.840 1.00 . A A . 15 TYR CE1 1 1
4 5414 1 1 37 TYR CE2 C 1.642 23.064 18.426 1.00 . A A . 15 TYR CE2 1 1
4 5415 1 1 37 TYR CG C 1.857 21.827 16.369 1.00 . A A . 15 TYR CG 1 1
4 5416 1 1 37 TYR CZ C 2.968 22.825 18.711 1.00 . A A . 15 TYR CZ 1 1
4 5417 1 1 37 TYR H H 1.122 19.701 17.216 1.00 . A A . 15 TYR H 1 1
4 5418 1 1 37 TYR HA H -0.153 19.783 14.616 1.00 . A A . 15 TYR HA 1 1
4 5419 1 1 37 TYR HB2 H 1.988 21.412 14.312 1.00 . A A . 15 TYR HB2 1 1
4 5420 1 1 37 TYR HB3 H 0.399 21.925 14.853 1.00 . A A . 15 TYR HB3 1 1
4 5421 1 1 37 TYR HD1 H 3.794 21.022 15.991 1.00 . A A . 15 TYR HD1 1 1
4 5422 1 1 37 TYR HD2 H 0.054 22.746 17.031 1.00 . A A . 15 TYR HD2 1 1
4 5423 1 1 37 TYR HE1 H 4.784 21.905 18.063 1.00 . A A . 15 TYR HE1 1 1
4 5424 1 1 37 TYR HE2 H 1.031 23.637 19.107 1.00 . A A . 15 TYR HE2 1 1
4 5425 1 1 37 TYR HH H 4.427 23.622 19.692 1.00 . A A . 15 TYR HH 1 1
4 5426 1 1 37 TYR N N 0.547 19.392 16.497 1.00 . A A . 15 TYR N 1 1
4 5427 1 1 37 TYR O O 2.845 19.375 14.013 1.00 . A A . 15 TYR O 1 1
4 5428 1 1 37 TYR OH O 3.520 23.321 19.870 1.00 . A A . 15 TYR OH 1 1
4 5429 1 1 38 THR C C 1.418 16.349 12.374 1.00 . A A . 16 THR C 1 1
4 5430 1 1 38 THR CA C 2.171 16.711 13.654 1.00 . A A . 16 THR CA 1 1
4 5431 1 1 38 THR CB C 2.378 15.475 14.541 1.00 . A A . 16 THR CB 1 1
4 5432 1 1 38 THR CG2 C 3.466 14.581 13.986 1.00 . A A . 16 THR CG2 1 1
4 5433 1 1 38 THR H H 0.617 17.415 14.887 1.00 . A A . 16 THR H 1 1
4 5434 1 1 38 THR HA H 3.136 17.127 13.400 1.00 . A A . 16 THR HA 1 1
4 5435 1 1 38 THR HB H 1.453 14.920 14.596 1.00 . A A . 16 THR HB 1 1
4 5436 1 1 38 THR HG1 H 2.851 16.864 15.851 1.00 . A A . 16 THR HG1 1 1
4 5437 1 1 38 THR HG21 H 3.571 13.712 14.615 1.00 . A A . 16 THR HG21 1 1
4 5438 1 1 38 THR HG22 H 4.396 15.129 13.967 1.00 . A A . 16 THR HG22 1 1
4 5439 1 1 38 THR HG23 H 3.205 14.276 12.985 1.00 . A A . 16 THR HG23 1 1
4 5440 1 1 38 THR N N 1.419 17.700 14.386 1.00 . A A . 16 THR N 1 1
4 5441 1 1 38 THR O O 0.192 16.239 12.388 1.00 . A A . 16 THR O 1 1
4 5442 1 1 38 THR OG1 O 2.753 15.908 15.858 1.00 . A A . 16 THR OG1 1 1
4 5443 1 1 39 TYR C C 2.255 14.933 9.179 1.00 . A A . 17 TYR C 1 1
4 5444 1 1 39 TYR CA C 1.501 15.975 9.982 1.00 . A A . 17 TYR CA 1 1
4 5445 1 1 39 TYR CB C 1.423 17.295 9.199 1.00 . A A . 17 TYR CB 1 1
4 5446 1 1 39 TYR CD1 C 3.608 18.557 9.501 1.00 . A A . 17 TYR CD1 1 1
4 5447 1 1 39 TYR CD2 C 3.152 17.566 7.381 1.00 . A A . 17 TYR CD2 1 1
4 5448 1 1 39 TYR CE1 C 4.814 19.032 9.019 1.00 . A A . 17 TYR CE1 1 1
4 5449 1 1 39 TYR CE2 C 4.354 18.036 6.896 1.00 . A A . 17 TYR CE2 1 1
4 5450 1 1 39 TYR CG C 2.756 17.814 8.689 1.00 . A A . 17 TYR CG 1 1
4 5451 1 1 39 TYR CZ C 5.182 18.768 7.717 1.00 . A A . 17 TYR CZ 1 1
4 5452 1 1 39 TYR H H 3.111 16.084 11.349 1.00 . A A . 17 TYR H 1 1
4 5453 1 1 39 TYR HA H 0.499 15.614 10.161 1.00 . A A . 17 TYR HA 1 1
4 5454 1 1 39 TYR HB2 H 0.782 17.150 8.340 1.00 . A A . 17 TYR HB2 1 1
4 5455 1 1 39 TYR HB3 H 0.992 18.055 9.835 1.00 . A A . 17 TYR HB3 1 1
4 5456 1 1 39 TYR HD1 H 3.321 18.762 10.522 1.00 . A A . 17 TYR HD1 1 1
4 5457 1 1 39 TYR HD2 H 2.502 16.993 6.737 1.00 . A A . 17 TYR HD2 1 1
4 5458 1 1 39 TYR HE1 H 5.463 19.607 9.663 1.00 . A A . 17 TYR HE1 1 1
4 5459 1 1 39 TYR HE2 H 4.641 17.826 5.874 1.00 . A A . 17 TYR HE2 1 1
4 5460 1 1 39 TYR HH H 6.237 19.656 6.378 1.00 . A A . 17 TYR HH 1 1
4 5461 1 1 39 TYR N N 2.141 16.166 11.276 1.00 . A A . 17 TYR N 1 1
4 5462 1 1 39 TYR O O 3.335 14.504 9.577 1.00 . A A . 17 TYR O 1 1
4 5463 1 1 39 TYR OH O 6.381 19.239 7.233 1.00 . A A . 17 TYR OH 1 1
4 5464 1 1 40 GLU C C 3.011 14.207 6.021 1.00 . A A . 18 GLU C 1 1
4 5465 1 1 40 GLU CA C 2.333 13.537 7.209 1.00 . A A . 18 GLU CA 1 1
4 5466 1 1 40 GLU CB C 1.308 12.507 6.714 1.00 . A A . 18 GLU CB 1 1
4 5467 1 1 40 GLU CD C -1.018 13.493 7.050 1.00 . A A . 18 GLU CD 1 1
4 5468 1 1 40 GLU CG C 0.067 13.113 6.058 1.00 . A A . 18 GLU CG 1 1
4 5469 1 1 40 GLU H H 0.817 14.875 7.776 1.00 . A A . 18 GLU H 1 1
4 5470 1 1 40 GLU HA H 3.083 13.029 7.797 1.00 . A A . 18 GLU HA 1 1
4 5471 1 1 40 GLU HB2 H 1.788 11.863 5.992 1.00 . A A . 18 GLU HB2 1 1
4 5472 1 1 40 GLU HB3 H 0.990 11.910 7.555 1.00 . A A . 18 GLU HB3 1 1
4 5473 1 1 40 GLU HG2 H 0.364 14.005 5.526 1.00 . A A . 18 GLU HG2 1 1
4 5474 1 1 40 GLU HG3 H -0.338 12.397 5.359 1.00 . A A . 18 GLU HG3 1 1
4 5475 1 1 40 GLU N N 1.694 14.521 8.057 1.00 . A A . 18 GLU N 1 1
4 5476 1 1 40 GLU O O 2.351 14.810 5.172 1.00 . A A . 18 GLU O 1 1
4 5477 1 1 40 GLU OE1 O -0.999 14.638 7.558 1.00 . A A . 18 GLU OE1 1 1
4 5478 1 1 40 GLU OE2 O -1.902 12.650 7.318 1.00 . A A . 18 GLU OE2 1 1
4 5479 1 1 41 ASP C C 5.714 13.438 4.105 1.00 . A A . 19 ASP C 1 1
4 5480 1 1 41 ASP CA C 5.067 14.611 4.820 1.00 . A A . 19 ASP CA 1 1
4 5481 1 1 41 ASP CB C 6.137 15.620 5.239 1.00 . A A . 19 ASP CB 1 1
4 5482 1 1 41 ASP CG C 6.803 16.278 4.049 1.00 . A A . 19 ASP CG 1 1
4 5483 1 1 41 ASP H H 4.837 13.733 6.702 1.00 . A A . 19 ASP H 1 1
4 5484 1 1 41 ASP HA H 4.372 15.091 4.154 1.00 . A A . 19 ASP HA 1 1
4 5485 1 1 41 ASP HB2 H 5.682 16.389 5.844 1.00 . A A . 19 ASP HB2 1 1
4 5486 1 1 41 ASP HB3 H 6.895 15.113 5.819 1.00 . A A . 19 ASP HB3 1 1
4 5487 1 1 41 ASP N N 4.330 14.126 5.965 1.00 . A A . 19 ASP N 1 1
4 5488 1 1 41 ASP O O 6.864 13.096 4.367 1.00 . A A . 19 ASP O 1 1
4 5489 1 1 41 ASP OD1 O 6.180 17.172 3.438 1.00 . A A . 19 ASP OD1 1 1
4 5490 1 1 41 ASP OD2 O 7.953 15.915 3.723 1.00 . A A . 19 ASP OD2 1 1
4 5491 1 1 42 GLY C C 5.293 10.327 3.150 1.00 . A A . 20 GLY C 1 1
4 5492 1 1 42 GLY CA C 5.488 11.680 2.489 1.00 . A A . 20 GLY CA 1 1
4 5493 1 1 42 GLY H H 4.005 13.031 3.156 1.00 . A A . 20 GLY H 1 1
4 5494 1 1 42 GLY HA2 H 5.012 11.665 1.520 1.00 . A A . 20 GLY HA2 1 1
4 5495 1 1 42 GLY HA3 H 6.545 11.849 2.355 1.00 . A A . 20 GLY HA3 1 1
4 5496 1 1 42 GLY N N 4.946 12.776 3.258 1.00 . A A . 20 GLY N 1 1
4 5497 1 1 42 GLY O O 4.173 9.819 3.226 1.00 . A A . 20 GLY O 1 1
4 5498 1 1 43 ALA C C 6.624 8.306 5.635 1.00 . A A . 21 ALA C 1 1
4 5499 1 1 43 ALA CA C 6.390 8.385 4.132 1.00 . A A . 21 ALA CA 1 1
4 5500 1 1 43 ALA CB C 7.453 7.589 3.397 1.00 . A A . 21 ALA CB 1 1
4 5501 1 1 43 ALA H H 7.214 10.294 3.679 1.00 . A A . 21 ALA H 1 1
4 5502 1 1 43 ALA HA H 5.429 7.948 3.904 1.00 . A A . 21 ALA HA 1 1
4 5503 1 1 43 ALA HB1 H 8.426 7.994 3.630 1.00 . A A . 21 ALA HB1 1 1
4 5504 1 1 43 ALA HB2 H 7.280 7.652 2.333 1.00 . A A . 21 ALA HB2 1 1
4 5505 1 1 43 ALA HB3 H 7.409 6.557 3.710 1.00 . A A . 21 ALA HB3 1 1
4 5506 1 1 43 ALA N N 6.384 9.762 3.646 1.00 . A A . 21 ALA N 1 1
4 5507 1 1 43 ALA O O 6.988 7.254 6.157 1.00 . A A . 21 ALA O 1 1
4 5508 1 1 44 LEU C C 5.852 10.621 8.384 1.00 . A A . 22 LEU C 1 1
4 5509 1 1 44 LEU CA C 6.584 9.434 7.773 1.00 . A A . 22 LEU CA 1 1
4 5510 1 1 44 LEU CB C 8.075 9.472 8.126 1.00 . A A . 22 LEU CB 1 1
4 5511 1 1 44 LEU CD1 C 10.223 10.667 8.444 1.00 . A A . 22 LEU CD1 1 1
4 5512 1 1 44 LEU CD2 C 8.653 11.470 6.679 1.00 . A A . 22 LEU CD2 1 1
4 5513 1 1 44 LEU CG C 8.769 10.836 8.060 1.00 . A A . 22 LEU CG 1 1
4 5514 1 1 44 LEU H H 6.054 10.200 5.875 1.00 . A A . 22 LEU H 1 1
4 5515 1 1 44 LEU HA H 6.156 8.527 8.172 1.00 . A A . 22 LEU HA 1 1
4 5516 1 1 44 LEU HB2 H 8.188 9.091 9.130 1.00 . A A . 22 LEU HB2 1 1
4 5517 1 1 44 LEU HB3 H 8.591 8.803 7.453 1.00 . A A . 22 LEU HB3 1 1
4 5518 1 1 44 LEU HD11 H 10.286 10.306 9.461 1.00 . A A . 22 LEU HD11 1 1
4 5519 1 1 44 LEU HD12 H 10.729 11.616 8.362 1.00 . A A . 22 LEU HD12 1 1
4 5520 1 1 44 LEU HD13 H 10.685 9.952 7.780 1.00 . A A . 22 LEU HD13 1 1
4 5521 1 1 44 LEU HD21 H 7.609 11.633 6.443 1.00 . A A . 22 LEU HD21 1 1
4 5522 1 1 44 LEU HD22 H 9.089 10.813 5.943 1.00 . A A . 22 LEU HD22 1 1
4 5523 1 1 44 LEU HD23 H 9.174 12.417 6.672 1.00 . A A . 22 LEU HD23 1 1
4 5524 1 1 44 LEU HG H 8.311 11.501 8.779 1.00 . A A . 22 LEU HG 1 1
4 5525 1 1 44 LEU N N 6.389 9.403 6.332 1.00 . A A . 22 LEU N 1 1
4 5526 1 1 44 LEU O O 5.097 11.300 7.697 1.00 . A A . 22 LEU O 1 1
4 5527 1 1 45 LEU C C 6.510 12.997 10.685 1.00 . A A . 23 LEU C 1 1
4 5528 1 1 45 LEU CA C 5.438 11.957 10.374 1.00 . A A . 23 LEU CA 1 1
4 5529 1 1 45 LEU CB C 4.792 11.486 11.676 1.00 . A A . 23 LEU CB 1 1
4 5530 1 1 45 LEU CD1 C 3.606 9.721 12.985 1.00 . A A . 23 LEU CD1 1 1
4 5531 1 1 45 LEU CD2 C 2.935 10.157 10.632 1.00 . A A . 23 LEU CD2 1 1
4 5532 1 1 45 LEU CG C 4.094 10.126 11.609 1.00 . A A . 23 LEU CG 1 1
4 5533 1 1 45 LEU H H 6.602 10.210 10.180 1.00 . A A . 23 LEU H 1 1
4 5534 1 1 45 LEU HA H 4.686 12.395 9.735 1.00 . A A . 23 LEU HA 1 1
4 5535 1 1 45 LEU HB2 H 5.558 11.439 12.437 1.00 . A A . 23 LEU HB2 1 1
4 5536 1 1 45 LEU HB3 H 4.062 12.224 11.972 1.00 . A A . 23 LEU HB3 1 1
4 5537 1 1 45 LEU HD11 H 4.448 9.648 13.658 1.00 . A A . 23 LEU HD11 1 1
4 5538 1 1 45 LEU HD12 H 3.109 8.764 12.924 1.00 . A A . 23 LEU HD12 1 1
4 5539 1 1 45 LEU HD13 H 2.915 10.464 13.354 1.00 . A A . 23 LEU HD13 1 1
4 5540 1 1 45 LEU HD21 H 2.544 9.157 10.507 1.00 . A A . 23 LEU HD21 1 1
4 5541 1 1 45 LEU HD22 H 3.275 10.535 9.679 1.00 . A A . 23 LEU HD22 1 1
4 5542 1 1 45 LEU HD23 H 2.160 10.798 11.020 1.00 . A A . 23 LEU HD23 1 1
4 5543 1 1 45 LEU HG H 4.800 9.382 11.272 1.00 . A A . 23 LEU HG 1 1
4 5544 1 1 45 LEU N N 6.037 10.828 9.676 1.00 . A A . 23 LEU N 1 1
4 5545 1 1 45 LEU O O 7.588 12.658 11.176 1.00 . A A . 23 LEU O 1 1
4 5546 1 1 46 VAL C C 6.629 16.316 11.631 1.00 . A A . 24 VAL C 1 1
4 5547 1 1 46 VAL CA C 7.186 15.328 10.623 1.00 . A A . 24 VAL CA 1 1
4 5548 1 1 46 VAL CB C 7.476 16.084 9.313 1.00 . A A . 24 VAL CB 1 1
4 5549 1 1 46 VAL CG1 C 8.483 17.202 9.535 1.00 . A A . 24 VAL CG1 1 1
4 5550 1 1 46 VAL CG2 C 7.947 15.123 8.238 1.00 . A A . 24 VAL CG2 1 1
4 5551 1 1 46 VAL H H 5.368 14.500 10.014 1.00 . A A . 24 VAL H 1 1
4 5552 1 1 46 VAL HA H 8.106 14.903 10.996 1.00 . A A . 24 VAL HA 1 1
4 5553 1 1 46 VAL HB H 6.552 16.534 8.978 1.00 . A A . 24 VAL HB 1 1
4 5554 1 1 46 VAL HG11 H 8.730 17.659 8.588 1.00 . A A . 24 VAL HG11 1 1
4 5555 1 1 46 VAL HG12 H 9.375 16.801 9.988 1.00 . A A . 24 VAL HG12 1 1
4 5556 1 1 46 VAL HG13 H 8.051 17.946 10.190 1.00 . A A . 24 VAL HG13 1 1
4 5557 1 1 46 VAL HG21 H 7.158 14.416 8.025 1.00 . A A . 24 VAL HG21 1 1
4 5558 1 1 46 VAL HG22 H 8.821 14.593 8.585 1.00 . A A . 24 VAL HG22 1 1
4 5559 1 1 46 VAL HG23 H 8.189 15.674 7.342 1.00 . A A . 24 VAL HG23 1 1
4 5560 1 1 46 VAL N N 6.231 14.257 10.396 1.00 . A A . 24 VAL N 1 1
4 5561 1 1 46 VAL O O 5.498 16.773 11.489 1.00 . A A . 24 VAL O 1 1
4 5562 1 1 47 CYS C C 7.668 18.965 13.308 1.00 . A A . 25 CYS C 1 1
4 5563 1 1 47 CYS CA C 6.986 17.640 13.615 1.00 . A A . 25 CYS CA 1 1
4 5564 1 1 47 CYS CB C 7.351 17.168 15.019 1.00 . A A . 25 CYS CB 1 1
4 5565 1 1 47 CYS H H 8.275 16.215 12.779 1.00 . A A . 25 CYS H 1 1
4 5566 1 1 47 CYS HA H 5.916 17.762 13.541 1.00 . A A . 25 CYS HA 1 1
4 5567 1 1 47 CYS HB2 H 6.876 16.217 15.201 1.00 . A A . 25 CYS HB2 1 1
4 5568 1 1 47 CYS HB3 H 8.424 17.039 15.068 1.00 . A A . 25 CYS HB3 1 1
4 5569 1 1 47 CYS N N 7.402 16.644 12.649 1.00 . A A . 25 CYS N 1 1
4 5570 1 1 47 CYS O O 8.881 19.102 13.485 1.00 . A A . 25 CYS O 1 1
4 5571 1 1 47 CYS SG S 6.874 18.285 16.382 1.00 . A A . 25 CYS SG 1 1
4 5572 1 1 48 PRO C C 7.901 22.017 13.731 1.00 . A A . 26 PRO C 1 1
4 5573 1 1 48 PRO CA C 7.427 21.272 12.492 1.00 . A A . 26 PRO CA 1 1
4 5574 1 1 48 PRO CB C 6.237 21.990 11.851 1.00 . A A . 26 PRO CB 1 1
4 5575 1 1 48 PRO CD C 5.445 19.869 12.625 1.00 . A A . 26 PRO CD 1 1
4 5576 1 1 48 PRO CG C 5.035 21.297 12.388 1.00 . A A . 26 PRO CG 1 1
4 5577 1 1 48 PRO HA H 8.235 21.197 11.781 1.00 . A A . 26 PRO HA 1 1
4 5578 1 1 48 PRO HB2 H 6.250 23.034 12.133 1.00 . A A . 26 PRO HB2 1 1
4 5579 1 1 48 PRO HB3 H 6.295 21.902 10.777 1.00 . A A . 26 PRO HB3 1 1
4 5580 1 1 48 PRO HD2 H 4.956 19.477 13.505 1.00 . A A . 26 PRO HD2 1 1
4 5581 1 1 48 PRO HD3 H 5.217 19.261 11.761 1.00 . A A . 26 PRO HD3 1 1
4 5582 1 1 48 PRO HG2 H 4.730 21.757 13.317 1.00 . A A . 26 PRO HG2 1 1
4 5583 1 1 48 PRO HG3 H 4.233 21.341 11.666 1.00 . A A . 26 PRO HG3 1 1
4 5584 1 1 48 PRO N N 6.897 19.955 12.838 1.00 . A A . 26 PRO N 1 1
4 5585 1 1 48 PRO O O 8.653 22.988 13.642 1.00 . A A . 26 PRO O 1 1
4 5586 1 1 49 GLU C C 9.308 21.907 16.443 1.00 . A A . 27 GLU C 1 1
4 5587 1 1 49 GLU CA C 7.835 22.141 16.152 1.00 . A A . 27 GLU CA 1 1
4 5588 1 1 49 GLU CB C 6.980 21.590 17.296 1.00 . A A . 27 GLU CB 1 1
4 5589 1 1 49 GLU CD C 7.114 23.690 18.707 1.00 . A A . 27 GLU CD 1 1
4 5590 1 1 49 GLU CG C 7.310 22.188 18.658 1.00 . A A . 27 GLU CG 1 1
4 5591 1 1 49 GLU H H 6.882 20.751 14.889 1.00 . A A . 27 GLU H 1 1
4 5592 1 1 49 GLU HA H 7.664 23.204 16.070 1.00 . A A . 27 GLU HA 1 1
4 5593 1 1 49 GLU HB2 H 5.941 21.794 17.081 1.00 . A A . 27 GLU HB2 1 1
4 5594 1 1 49 GLU HB3 H 7.123 20.521 17.352 1.00 . A A . 27 GLU HB3 1 1
4 5595 1 1 49 GLU HG2 H 6.670 21.734 19.400 1.00 . A A . 27 GLU HG2 1 1
4 5596 1 1 49 GLU HG3 H 8.342 21.967 18.892 1.00 . A A . 27 GLU HG3 1 1
4 5597 1 1 49 GLU N N 7.464 21.537 14.890 1.00 . A A . 27 GLU N 1 1
4 5598 1 1 49 GLU O O 10.119 22.822 16.306 1.00 . A A . 27 GLU O 1 1
4 5599 1 1 49 GLU OE1 O 8.047 24.431 18.333 1.00 . A A . 27 GLU OE1 1 1
4 5600 1 1 49 GLU OE2 O 6.025 24.140 19.119 1.00 . A A . 27 GLU OE2 1 1
4 5601 1 1 50 CYS C C 11.995 20.094 16.166 1.00 . A A . 28 CYS C 1 1
4 5602 1 1 50 CYS CA C 11.024 20.420 17.291 1.00 . A A . 28 CYS CA 1 1
4 5603 1 1 50 CYS CB C 11.013 19.279 18.319 1.00 . A A . 28 CYS CB 1 1
4 5604 1 1 50 CYS H H 9.054 19.924 16.797 1.00 . A A . 28 CYS H 1 1
4 5605 1 1 50 CYS HA H 11.368 21.316 17.784 1.00 . A A . 28 CYS HA 1 1
4 5606 1 1 50 CYS HB2 H 12.025 19.093 18.648 1.00 . A A . 28 CYS HB2 1 1
4 5607 1 1 50 CYS HB3 H 10.417 19.579 19.168 1.00 . A A . 28 CYS HB3 1 1
4 5608 1 1 50 CYS N N 9.677 20.680 16.809 1.00 . A A . 28 CYS N 1 1
4 5609 1 1 50 CYS O O 13.122 19.674 16.436 1.00 . A A . 28 CYS O 1 1
4 5610 1 1 50 CYS SG S 10.336 17.696 17.700 1.00 . A A . 28 CYS SG 1 1
4 5611 1 1 51 ALA C C 13.077 18.724 13.692 1.00 . A A . 29 ALA C 1 1
4 5612 1 1 51 ALA CA C 12.478 20.124 13.769 1.00 . A A . 29 ALA CA 1 1
4 5613 1 1 51 ALA CB C 13.574 21.181 13.807 1.00 . A A . 29 ALA CB 1 1
4 5614 1 1 51 ALA H H 10.666 20.570 14.704 1.00 . A A . 29 ALA H 1 1
4 5615 1 1 51 ALA HA H 11.892 20.292 12.878 1.00 . A A . 29 ALA HA 1 1
4 5616 1 1 51 ALA HB1 H 13.125 22.162 13.853 1.00 . A A . 29 ALA HB1 1 1
4 5617 1 1 51 ALA HB2 H 14.182 21.103 12.919 1.00 . A A . 29 ALA HB2 1 1
4 5618 1 1 51 ALA HB3 H 14.191 21.027 14.681 1.00 . A A . 29 ALA HB3 1 1
4 5619 1 1 51 ALA N N 11.582 20.288 14.909 1.00 . A A . 29 ALA N 1 1
4 5620 1 1 51 ALA O O 14.275 18.562 13.460 1.00 . A A . 29 ALA O 1 1
4 5621 1 1 52 HIS C C 11.605 15.468 13.153 1.00 . A A . 30 HIS C 1 1
4 5622 1 1 52 HIS CA C 12.697 16.334 13.761 1.00 . A A . 30 HIS CA 1 1
4 5623 1 1 52 HIS CB C 13.104 15.785 15.134 1.00 . A A . 30 HIS CB 1 1
4 5624 1 1 52 HIS CD2 C 15.014 14.086 14.649 1.00 . A A . 30 HIS CD2 1 1
4 5625 1 1 52 HIS CE1 C 14.041 12.275 15.400 1.00 . A A . 30 HIS CE1 1 1
4 5626 1 1 52 HIS CG C 13.782 14.442 15.086 1.00 . A A . 30 HIS CG 1 1
4 5627 1 1 52 HIS H H 11.302 17.895 14.077 1.00 . A A . 30 HIS H 1 1
4 5628 1 1 52 HIS HA H 13.558 16.321 13.107 1.00 . A A . 30 HIS HA 1 1
4 5629 1 1 52 HIS HB2 H 13.783 16.480 15.604 1.00 . A A . 30 HIS HB2 1 1
4 5630 1 1 52 HIS HB3 H 12.220 15.689 15.744 1.00 . A A . 30 HIS HB3 1 1
4 5631 1 1 52 HIS HD1 H 12.301 13.202 15.930 1.00 . A A . 30 HIS HD1 1 1
4 5632 1 1 52 HIS HD2 H 15.755 14.745 14.215 1.00 . A A . 30 HIS HD2 1 1
4 5633 1 1 52 HIS HE1 H 13.853 11.248 15.676 1.00 . A A . 30 HIS HE1 1 1
4 5634 1 1 52 HIS HE2 H 16.010 12.244 14.838 1.00 . A A . 30 HIS HE2 1 1
4 5635 1 1 52 HIS N N 12.243 17.712 13.872 1.00 . A A . 30 HIS N 1 1
4 5636 1 1 52 HIS ND1 N 13.198 13.281 15.549 1.00 . A A . 30 HIS ND1 1 1
4 5637 1 1 52 HIS NE2 N 15.151 12.735 14.856 1.00 . A A . 30 HIS NE2 1 1
4 5638 1 1 52 HIS O O 10.453 15.496 13.598 1.00 . A A . 30 HIS O 1 1
4 5639 1 1 53 GLU C C 11.178 12.431 12.192 1.00 . A A . 31 GLU C 1 1
4 5640 1 1 53 GLU CA C 11.060 13.779 11.499 1.00 . A A . 31 GLU CA 1 1
4 5641 1 1 53 GLU CB C 11.387 13.622 10.008 1.00 . A A . 31 GLU CB 1 1
4 5642 1 1 53 GLU CD C 12.850 15.566 9.277 1.00 . A A . 31 GLU CD 1 1
4 5643 1 1 53 GLU CG C 11.472 14.932 9.236 1.00 . A A . 31 GLU CG 1 1
4 5644 1 1 53 GLU H H 12.885 14.799 11.780 1.00 . A A . 31 GLU H 1 1
4 5645 1 1 53 GLU HA H 10.052 14.154 11.611 1.00 . A A . 31 GLU HA 1 1
4 5646 1 1 53 GLU HB2 H 12.336 13.116 9.914 1.00 . A A . 31 GLU HB2 1 1
4 5647 1 1 53 GLU HB3 H 10.622 13.013 9.551 1.00 . A A . 31 GLU HB3 1 1
4 5648 1 1 53 GLU HG2 H 11.214 14.745 8.205 1.00 . A A . 31 GLU HG2 1 1
4 5649 1 1 53 GLU HG3 H 10.764 15.626 9.661 1.00 . A A . 31 GLU HG3 1 1
4 5650 1 1 53 GLU N N 11.972 14.712 12.133 1.00 . A A . 31 GLU N 1 1
4 5651 1 1 53 GLU O O 12.231 12.110 12.746 1.00 . A A . 31 GLU O 1 1
4 5652 1 1 53 GLU OE1 O 13.164 16.273 10.254 1.00 . A A . 31 GLU OE1 1 1
4 5653 1 1 53 GLU OE2 O 13.622 15.376 8.315 1.00 . A A . 31 GLU OE2 1 1
4 5654 1 1 54 TRP C C 9.097 9.462 12.196 1.00 . A A . 32 TRP C 1 1
4 5655 1 1 54 TRP CA C 10.109 10.374 12.856 1.00 . A A . 32 TRP CA 1 1
4 5656 1 1 54 TRP CB C 9.793 10.561 14.352 1.00 . A A . 32 TRP CB 1 1
4 5657 1 1 54 TRP CD1 C 7.280 11.112 14.298 1.00 . A A . 32 TRP CD1 1 1
4 5658 1 1 54 TRP CD2 C 7.817 9.384 15.615 1.00 . A A . 32 TRP CD2 1 1
4 5659 1 1 54 TRP CE2 C 6.424 9.575 15.673 1.00 . A A . 32 TRP CE2 1 1
4 5660 1 1 54 TRP CE3 C 8.385 8.352 16.365 1.00 . A A . 32 TRP CE3 1 1
4 5661 1 1 54 TRP CG C 8.347 10.374 14.723 1.00 . A A . 32 TRP CG 1 1
4 5662 1 1 54 TRP CH2 C 6.177 7.774 17.177 1.00 . A A . 32 TRP CH2 1 1
4 5663 1 1 54 TRP CZ2 C 5.593 8.774 16.452 1.00 . A A . 32 TRP CZ2 1 1
4 5664 1 1 54 TRP CZ3 C 7.560 7.559 17.139 1.00 . A A . 32 TRP CZ3 1 1
4 5665 1 1 54 TRP H H 9.318 11.906 11.654 1.00 . A A . 32 TRP H 1 1
4 5666 1 1 54 TRP HA H 11.091 9.938 12.752 1.00 . A A . 32 TRP HA 1 1
4 5667 1 1 54 TRP HB2 H 10.372 9.850 14.922 1.00 . A A . 32 TRP HB2 1 1
4 5668 1 1 54 TRP HB3 H 10.083 11.561 14.641 1.00 . A A . 32 TRP HB3 1 1
4 5669 1 1 54 TRP HD1 H 7.353 11.940 13.611 1.00 . A A . 32 TRP HD1 1 1
4 5670 1 1 54 TRP HE1 H 5.215 10.988 14.706 1.00 . A A . 32 TRP HE1 1 1
4 5671 1 1 54 TRP HE3 H 9.449 8.171 16.349 1.00 . A A . 32 TRP HE3 1 1
4 5672 1 1 54 TRP HH2 H 5.571 7.129 17.797 1.00 . A A . 32 TRP HH2 1 1
4 5673 1 1 54 TRP HZ2 H 4.524 8.927 16.492 1.00 . A A . 32 TRP HZ2 1 1
4 5674 1 1 54 TRP HZ3 H 7.982 6.762 17.728 1.00 . A A . 32 TRP HZ3 1 1
4 5675 1 1 54 TRP N N 10.115 11.645 12.169 1.00 . A A . 32 TRP N 1 1
4 5676 1 1 54 TRP NE1 N 6.119 10.632 14.860 1.00 . A A . 32 TRP NE1 1 1
4 5677 1 1 54 TRP O O 8.221 9.917 11.470 1.00 . A A . 32 TRP O 1 1
4 5678 1 1 55 SER C C 7.644 6.437 12.984 1.00 . A A . 33 SER C 1 1
4 5679 1 1 55 SER CA C 8.318 7.225 11.865 1.00 . A A . 33 SER CA 1 1
4 5680 1 1 55 SER CB C 9.083 6.322 10.907 1.00 . A A . 33 SER CB 1 1
4 5681 1 1 55 SER H H 9.941 7.883 13.025 1.00 . A A . 33 SER H 1 1
4 5682 1 1 55 SER HA H 7.562 7.766 11.315 1.00 . A A . 33 SER HA 1 1
4 5683 1 1 55 SER HB2 H 9.954 5.937 11.410 1.00 . A A . 33 SER HB2 1 1
4 5684 1 1 55 SER HB3 H 8.450 5.510 10.597 1.00 . A A . 33 SER HB3 1 1
4 5685 1 1 55 SER HG H 8.847 6.950 9.065 1.00 . A A . 33 SER HG 1 1
4 5686 1 1 55 SER N N 9.226 8.188 12.435 1.00 . A A . 33 SER N 1 1
4 5687 1 1 55 SER O O 8.318 5.938 13.884 1.00 . A A . 33 SER O 1 1
4 5688 1 1 55 SER OG O 9.511 7.037 9.759 1.00 . A A . 33 SER OG 1 1
4 5689 1 1 56 PRO C C 5.924 4.409 14.498 1.00 . A A . 34 PRO C 1 1
4 5690 1 1 56 PRO CA C 5.495 5.800 14.047 1.00 . A A . 34 PRO CA 1 1
4 5691 1 1 56 PRO CB C 4.067 5.765 13.482 1.00 . A A . 34 PRO CB 1 1
4 5692 1 1 56 PRO CD C 5.469 6.685 11.782 1.00 . A A . 34 PRO CD 1 1
4 5693 1 1 56 PRO CG C 4.221 5.883 12.005 1.00 . A A . 34 PRO CG 1 1
4 5694 1 1 56 PRO HA H 5.524 6.466 14.897 1.00 . A A . 34 PRO HA 1 1
4 5695 1 1 56 PRO HB2 H 3.594 4.834 13.755 1.00 . A A . 34 PRO HB2 1 1
4 5696 1 1 56 PRO HB3 H 3.500 6.591 13.884 1.00 . A A . 34 PRO HB3 1 1
4 5697 1 1 56 PRO HD2 H 5.944 6.397 10.856 1.00 . A A . 34 PRO HD2 1 1
4 5698 1 1 56 PRO HD3 H 5.245 7.738 11.783 1.00 . A A . 34 PRO HD3 1 1
4 5699 1 1 56 PRO HG2 H 4.322 4.901 11.567 1.00 . A A . 34 PRO HG2 1 1
4 5700 1 1 56 PRO HG3 H 3.366 6.395 11.587 1.00 . A A . 34 PRO HG3 1 1
4 5701 1 1 56 PRO N N 6.304 6.327 12.937 1.00 . A A . 34 PRO N 1 1
4 5702 1 1 56 PRO O O 5.920 4.104 15.691 1.00 . A A . 34 PRO O 1 1
4 5703 1 1 57 ASN C C 8.122 1.980 13.360 1.00 . A A . 35 ASN C 1 1
4 5704 1 1 57 ASN CA C 6.713 2.209 13.866 1.00 . A A . 35 ASN CA 1 1
4 5705 1 1 57 ASN CB C 5.784 1.172 13.220 1.00 . A A . 35 ASN CB 1 1
4 5706 1 1 57 ASN CG C 4.347 1.640 13.107 1.00 . A A . 35 ASN CG 1 1
4 5707 1 1 57 ASN H H 6.267 3.865 12.606 1.00 . A A . 35 ASN H 1 1
4 5708 1 1 57 ASN HA H 6.696 2.090 14.939 1.00 . A A . 35 ASN HA 1 1
4 5709 1 1 57 ASN HB2 H 6.145 0.950 12.228 1.00 . A A . 35 ASN HB2 1 1
4 5710 1 1 57 ASN HB3 H 5.802 0.270 13.814 1.00 . A A . 35 ASN HB3 1 1
4 5711 1 1 57 ASN HD21 H 4.672 2.223 11.223 1.00 . A A . 35 ASN HD21 1 1
4 5712 1 1 57 ASN HD22 H 3.065 2.465 11.837 1.00 . A A . 35 ASN HD22 1 1
4 5713 1 1 57 ASN N N 6.288 3.568 13.546 1.00 . A A . 35 ASN N 1 1
4 5714 1 1 57 ASN ND2 N 3.988 2.165 11.944 1.00 . A A . 35 ASN ND2 1 1
4 5715 1 1 57 ASN O O 8.942 1.332 14.011 1.00 . A A . 35 ASN O 1 1
4 5716 1 1 57 ASN OD1 O 3.561 1.517 14.049 1.00 . A A . 35 ASN OD1 1 1
4 5717 1 1 58 GLU C C 10.833 2.819 12.167 1.00 . A A . 36 GLU C 1 1
4 5718 1 1 58 GLU CA C 9.592 2.311 11.438 1.00 . A A . 36 GLU CA 1 1
4 5719 1 1 58 GLU CB C 9.473 2.975 10.056 1.00 . A A . 36 GLU CB 1 1
4 5720 1 1 58 GLU CD C 6.917 3.083 9.949 1.00 . A A . 36 GLU CD 1 1
4 5721 1 1 58 GLU CG C 8.201 2.612 9.275 1.00 . A A . 36 GLU CG 1 1
4 5722 1 1 58 GLU H H 7.735 3.209 11.846 1.00 . A A . 36 GLU H 1 1
4 5723 1 1 58 GLU HA H 9.679 1.243 11.306 1.00 . A A . 36 GLU HA 1 1
4 5724 1 1 58 GLU HB2 H 9.490 4.046 10.185 1.00 . A A . 36 GLU HB2 1 1
4 5725 1 1 58 GLU HB3 H 10.326 2.685 9.460 1.00 . A A . 36 GLU HB3 1 1
4 5726 1 1 58 GLU HG2 H 8.257 3.066 8.297 1.00 . A A . 36 GLU HG2 1 1
4 5727 1 1 58 GLU HG3 H 8.159 1.538 9.166 1.00 . A A . 36 GLU HG3 1 1
4 5728 1 1 58 GLU N N 8.390 2.568 12.209 1.00 . A A . 36 GLU N 1 1
4 5729 1 1 58 GLU O O 11.941 2.350 11.916 1.00 . A A . 36 GLU O 1 1
4 5730 1 1 58 GLU OE1 O 6.925 4.178 10.553 1.00 . A A . 36 GLU OE1 1 1
4 5731 1 1 58 GLU OE2 O 5.912 2.347 9.915 1.00 . A A . 36 GLU OE2 1 1
4 5732 1 1 59 ALA C C 12.251 3.213 14.826 1.00 . A A . 37 ALA C 1 1
4 5733 1 1 59 ALA CA C 11.740 4.290 13.878 1.00 . A A . 37 ALA CA 1 1
4 5734 1 1 59 ALA CB C 11.301 5.519 14.658 1.00 . A A . 37 ALA CB 1 1
4 5735 1 1 59 ALA H H 9.739 4.138 13.200 1.00 . A A . 37 ALA H 1 1
4 5736 1 1 59 ALA HA H 12.538 4.579 13.210 1.00 . A A . 37 ALA HA 1 1
4 5737 1 1 59 ALA HB1 H 10.499 5.251 15.330 1.00 . A A . 37 ALA HB1 1 1
4 5738 1 1 59 ALA HB2 H 10.957 6.278 13.970 1.00 . A A . 37 ALA HB2 1 1
4 5739 1 1 59 ALA HB3 H 12.136 5.903 15.227 1.00 . A A . 37 ALA HB3 1 1
4 5740 1 1 59 ALA N N 10.641 3.774 13.072 1.00 . A A . 37 ALA N 1 1
4 5741 1 1 59 ALA O O 13.443 3.153 15.134 1.00 . A A . 37 ALA O 1 1
4 5742 1 1 60 ALA C C 12.143 0.061 15.315 1.00 . A A . 38 ALA C 1 1
4 5743 1 1 60 ALA CA C 11.696 1.254 16.151 1.00 . A A . 38 ALA CA 1 1
4 5744 1 1 60 ALA CB C 10.523 0.879 17.044 1.00 . A A . 38 ALA CB 1 1
4 5745 1 1 60 ALA H H 10.403 2.481 15.019 1.00 . A A . 38 ALA H 1 1
4 5746 1 1 60 ALA HA H 12.515 1.570 16.781 1.00 . A A . 38 ALA HA 1 1
4 5747 1 1 60 ALA HB1 H 10.230 1.736 17.634 1.00 . A A . 38 ALA HB1 1 1
4 5748 1 1 60 ALA HB2 H 10.814 0.072 17.702 1.00 . A A . 38 ALA HB2 1 1
4 5749 1 1 60 ALA HB3 H 9.692 0.562 16.432 1.00 . A A . 38 ALA HB3 1 1
4 5750 1 1 60 ALA N N 11.340 2.365 15.285 1.00 . A A . 38 ALA N 1 1
4 5751 1 1 60 ALA O O 13.296 -0.371 15.398 1.00 . A A . 38 ALA O 1 1
4 5752 1 1 61 THR C C 10.284 -1.925 12.787 1.00 . A A . 39 THR C 1 1
4 5753 1 1 61 THR CA C 11.514 -1.582 13.624 1.00 . A A . 39 THR CA 1 1
4 5754 1 1 61 THR CB C 11.962 -2.825 14.431 1.00 . A A . 39 THR CB 1 1
4 5755 1 1 61 THR CG2 C 10.807 -3.426 15.226 1.00 . A A . 39 THR CG2 1 1
4 5756 1 1 61 THR H H 10.332 -0.045 14.462 1.00 . A A . 39 THR H 1 1
4 5757 1 1 61 THR HA H 12.319 -1.298 12.960 1.00 . A A . 39 THR HA 1 1
4 5758 1 1 61 THR HB H 12.726 -2.516 15.123 1.00 . A A . 39 THR HB 1 1
4 5759 1 1 61 THR HG1 H 13.339 -3.485 13.178 1.00 . A A . 39 THR HG1 1 1
4 5760 1 1 61 THR HG21 H 10.427 -2.691 15.920 1.00 . A A . 39 THR HG21 1 1
4 5761 1 1 61 THR HG22 H 11.157 -4.290 15.773 1.00 . A A . 39 THR HG22 1 1
4 5762 1 1 61 THR HG23 H 10.020 -3.723 14.549 1.00 . A A . 39 THR HG23 1 1
4 5763 1 1 61 THR N N 11.229 -0.450 14.493 1.00 . A A . 39 THR N 1 1
4 5764 1 1 61 THR O O 9.233 -1.300 12.929 1.00 . A A . 39 THR O 1 1
4 5765 1 1 61 THR OG1 O 12.514 -3.818 13.556 1.00 . A A . 39 THR OG1 1 1
4 5766 1 1 62 ALA C C 9.128 -4.826 11.089 1.00 . A A . 40 ALA C 1 1
4 5767 1 1 62 ALA CA C 9.333 -3.318 11.043 1.00 . A A . 40 ALA CA 1 1
4 5768 1 1 62 ALA CB C 9.613 -2.860 9.619 1.00 . A A . 40 ALA CB 1 1
4 5769 1 1 62 ALA H H 11.261 -3.426 11.914 1.00 . A A . 40 ALA H 1 1
4 5770 1 1 62 ALA HA H 8.430 -2.831 11.382 1.00 . A A . 40 ALA HA 1 1
4 5771 1 1 62 ALA HB1 H 9.758 -1.790 9.607 1.00 . A A . 40 ALA HB1 1 1
4 5772 1 1 62 ALA HB2 H 8.774 -3.117 8.989 1.00 . A A . 40 ALA HB2 1 1
4 5773 1 1 62 ALA HB3 H 10.503 -3.349 9.252 1.00 . A A . 40 ALA HB3 1 1
4 5774 1 1 62 ALA N N 10.416 -2.922 11.930 1.00 . A A . 40 ALA N 1 1
4 5775 1 1 62 ALA O O 9.813 -5.577 10.400 1.00 . A A . 40 ALA O 1 1
4 5776 1 1 63 SER C C 6.693 -7.115 11.299 1.00 . A A . 41 SER C 1 1
4 5777 1 1 63 SER CA C 7.924 -6.682 12.091 1.00 . A A . 41 SER CA 1 1
4 5778 1 1 63 SER CB C 7.741 -6.998 13.574 1.00 . A A . 41 SER CB 1 1
4 5779 1 1 63 SER H H 7.681 -4.613 12.445 1.00 . A A . 41 SER H 1 1
4 5780 1 1 63 SER HA H 8.779 -7.226 11.722 1.00 . A A . 41 SER HA 1 1
4 5781 1 1 63 SER HB2 H 6.886 -6.459 13.955 1.00 . A A . 41 SER HB2 1 1
4 5782 1 1 63 SER HB3 H 7.584 -8.060 13.700 1.00 . A A . 41 SER HB3 1 1
4 5783 1 1 63 SER HG H 9.682 -6.937 13.853 1.00 . A A . 41 SER HG 1 1
4 5784 1 1 63 SER N N 8.194 -5.262 11.921 1.00 . A A . 41 SER N 1 1
4 5785 1 1 63 SER O O 6.161 -8.206 11.505 1.00 . A A . 41 SER O 1 1
4 5786 1 1 63 SER OG O 8.889 -6.616 14.312 1.00 . A A . 41 SER OG 1 1
4 5787 1 1 64 ASP C C 5.380 -6.350 8.103 1.00 . A A . 42 ASP C 1 1
4 5788 1 1 64 ASP CA C 5.085 -6.585 9.571 1.00 . A A . 42 ASP CA 1 1
4 5789 1 1 64 ASP CB C 3.873 -5.756 9.990 1.00 . A A . 42 ASP CB 1 1
4 5790 1 1 64 ASP CG C 2.603 -6.193 9.285 1.00 . A A . 42 ASP CG 1 1
4 5791 1 1 64 ASP H H 6.726 -5.424 10.233 1.00 . A A . 42 ASP H 1 1
4 5792 1 1 64 ASP HA H 4.860 -7.632 9.715 1.00 . A A . 42 ASP HA 1 1
4 5793 1 1 64 ASP HB2 H 3.725 -5.858 11.053 1.00 . A A . 42 ASP HB2 1 1
4 5794 1 1 64 ASP HB3 H 4.058 -4.721 9.751 1.00 . A A . 42 ASP HB3 1 1
4 5795 1 1 64 ASP N N 6.250 -6.268 10.383 1.00 . A A . 42 ASP N 1 1
4 5796 1 1 64 ASP O O 6.075 -5.403 7.738 1.00 . A A . 42 ASP O 1 1
4 5797 1 1 64 ASP OD1 O 1.986 -7.186 9.728 1.00 . A A . 42 ASP OD1 1 1
4 5798 1 1 64 ASP OD2 O 2.214 -5.551 8.290 1.00 . A A . 42 ASP OD2 1 1
4 5799 1 1 65 ASP C C 3.660 -7.201 5.150 1.00 . A A . 43 ASP C 1 1
4 5800 1 1 65 ASP CA C 5.022 -7.138 5.834 1.00 . A A . 43 ASP CA 1 1
4 5801 1 1 65 ASP CB C 5.932 -8.267 5.336 1.00 . A A . 43 ASP CB 1 1
4 5802 1 1 65 ASP CG C 6.092 -8.280 3.828 1.00 . A A . 43 ASP CG 1 1
4 5803 1 1 65 ASP H H 4.345 -7.979 7.653 1.00 . A A . 43 ASP H 1 1
4 5804 1 1 65 ASP HA H 5.482 -6.187 5.612 1.00 . A A . 43 ASP HA 1 1
4 5805 1 1 65 ASP HB2 H 6.909 -8.153 5.780 1.00 . A A . 43 ASP HB2 1 1
4 5806 1 1 65 ASP HB3 H 5.513 -9.216 5.643 1.00 . A A . 43 ASP HB3 1 1
4 5807 1 1 65 ASP N N 4.858 -7.232 7.277 1.00 . A A . 43 ASP N 1 1
4 5808 1 1 65 ASP O O 3.544 -7.077 3.930 1.00 . A A . 43 ASP O 1 1
4 5809 1 1 65 ASP OD1 O 6.744 -7.366 3.286 1.00 . A A . 43 ASP OD1 1 1
4 5810 1 1 65 ASP OD2 O 5.570 -9.215 3.182 1.00 . A A . 43 ASP OD2 1 1
4 5811 1 1 66 GLY C C 0.675 -6.138 5.055 1.00 . A A . 44 GLY C 1 1
4 5812 1 1 66 GLY CA C 1.272 -7.481 5.419 1.00 . A A . 44 GLY CA 1 1
4 5813 1 1 66 GLY H H 2.752 -7.354 6.923 1.00 . A A . 44 GLY H 1 1
4 5814 1 1 66 GLY HA2 H 1.304 -8.102 4.536 1.00 . A A . 44 GLY HA2 1 1
4 5815 1 1 66 GLY HA3 H 0.644 -7.955 6.159 1.00 . A A . 44 GLY HA3 1 1
4 5816 1 1 66 GLY N N 2.615 -7.355 5.953 1.00 . A A . 44 GLY N 1 1
4 5817 1 1 66 GLY O O -0.494 -5.871 5.324 1.00 . A A . 44 GLY O 1 1
4 5818 1 1 67 LYS C C 1.022 -3.844 2.543 1.00 . A A . 45 LYS C 1 1
4 5819 1 1 67 LYS CA C 1.067 -3.957 4.062 1.00 . A A . 45 LYS CA 1 1
4 5820 1 1 67 LYS CB C 2.030 -2.909 4.629 1.00 . A A . 45 LYS CB 1 1
4 5821 1 1 67 LYS CD C 0.942 -2.265 6.824 1.00 . A A . 45 LYS CD 1 1
4 5822 1 1 67 LYS CE C -0.247 -3.212 6.916 1.00 . A A . 45 LYS CE 1 1
4 5823 1 1 67 LYS CG C 2.149 -2.910 6.152 1.00 . A A . 45 LYS CG 1 1
4 5824 1 1 67 LYS H H 2.414 -5.562 4.280 1.00 . A A . 45 LYS H 1 1
4 5825 1 1 67 LYS HA H 0.078 -3.785 4.459 1.00 . A A . 45 LYS HA 1 1
4 5826 1 1 67 LYS HB2 H 3.013 -3.086 4.218 1.00 . A A . 45 LYS HB2 1 1
4 5827 1 1 67 LYS HB3 H 1.695 -1.930 4.318 1.00 . A A . 45 LYS HB3 1 1
4 5828 1 1 67 LYS HD2 H 1.220 -1.962 7.822 1.00 . A A . 45 LYS HD2 1 1
4 5829 1 1 67 LYS HD3 H 0.652 -1.395 6.253 1.00 . A A . 45 LYS HD3 1 1
4 5830 1 1 67 LYS HE2 H -1.131 -2.639 7.150 1.00 . A A . 45 LYS HE2 1 1
4 5831 1 1 67 LYS HE3 H -0.377 -3.698 5.960 1.00 . A A . 45 LYS HE3 1 1
4 5832 1 1 67 LYS HG2 H 2.231 -3.931 6.494 1.00 . A A . 45 LYS HG2 1 1
4 5833 1 1 67 LYS HG3 H 3.039 -2.366 6.432 1.00 . A A . 45 LYS HG3 1 1
4 5834 1 1 67 LYS HZ1 H -0.078 -3.809 8.908 1.00 . A A . 45 LYS HZ1 1 1
4 5835 1 1 67 LYS HZ2 H 0.864 -4.733 7.840 1.00 . A A . 45 LYS HZ2 1 1
4 5836 1 1 67 LYS HZ3 H -0.819 -4.960 7.908 1.00 . A A . 45 LYS HZ3 1 1
4 5837 1 1 67 LYS N N 1.491 -5.286 4.458 1.00 . A A . 45 LYS N 1 1
4 5838 1 1 67 LYS NZ N -0.057 -4.250 7.964 1.00 . A A . 45 LYS NZ 1 1
4 5839 1 1 67 LYS O O 0.100 -3.255 1.981 1.00 . A A . 45 LYS O 1 1
4 5840 1 1 68 VAL C C 2.302 -5.717 -0.172 1.00 . A A . 46 VAL C 1 1
4 5841 1 1 68 VAL CA C 2.145 -4.321 0.434 1.00 . A A . 46 VAL CA 1 1
4 5842 1 1 68 VAL CB C 3.351 -3.443 0.023 1.00 . A A . 46 VAL CB 1 1
4 5843 1 1 68 VAL CG1 C 3.278 -3.083 -1.450 1.00 . A A . 46 VAL CG1 1 1
4 5844 1 1 68 VAL CG2 C 3.431 -2.184 0.875 1.00 . A A . 46 VAL CG2 1 1
4 5845 1 1 68 VAL H H 2.699 -4.922 2.379 1.00 . A A . 46 VAL H 1 1
4 5846 1 1 68 VAL HA H 1.242 -3.868 0.051 1.00 . A A . 46 VAL HA 1 1
4 5847 1 1 68 VAL HB H 4.254 -4.015 0.182 1.00 . A A . 46 VAL HB 1 1
4 5848 1 1 68 VAL HG11 H 3.295 -3.987 -2.041 1.00 . A A . 46 VAL HG11 1 1
4 5849 1 1 68 VAL HG12 H 4.124 -2.465 -1.712 1.00 . A A . 46 VAL HG12 1 1
4 5850 1 1 68 VAL HG13 H 2.363 -2.544 -1.643 1.00 . A A . 46 VAL HG13 1 1
4 5851 1 1 68 VAL HG21 H 4.287 -1.598 0.573 1.00 . A A . 46 VAL HG21 1 1
4 5852 1 1 68 VAL HG22 H 3.532 -2.458 1.915 1.00 . A A . 46 VAL HG22 1 1
4 5853 1 1 68 VAL HG23 H 2.532 -1.601 0.742 1.00 . A A . 46 VAL HG23 1 1
4 5854 1 1 68 VAL N N 2.026 -4.415 1.883 1.00 . A A . 46 VAL N 1 1
4 5855 1 1 68 VAL O O 2.755 -6.644 0.502 1.00 . A A . 46 VAL O 1 1
4 5856 1 1 69 ILE C C 3.315 -7.299 -2.854 1.00 . A A . 47 ILE C 1 1
4 5857 1 1 69 ILE CA C 1.982 -7.155 -2.110 1.00 . A A . 47 ILE CA 1 1
4 5858 1 1 69 ILE CB C 0.812 -7.314 -3.106 1.00 . A A . 47 ILE CB 1 1
4 5859 1 1 69 ILE CD1 C -0.958 -7.340 -1.245 1.00 . A A . 47 ILE CD1 1 1
4 5860 1 1 69 ILE CG1 C -0.472 -6.697 -2.529 1.00 . A A . 47 ILE CG1 1 1
4 5861 1 1 69 ILE CG2 C 0.591 -8.786 -3.445 1.00 . A A . 47 ILE CG2 1 1
4 5862 1 1 69 ILE H H 1.613 -5.080 -1.933 1.00 . A A . 47 ILE H 1 1
4 5863 1 1 69 ILE HA H 1.902 -7.933 -1.361 1.00 . A A . 47 ILE HA 1 1
4 5864 1 1 69 ILE HB H 1.073 -6.797 -4.017 1.00 . A A . 47 ILE HB 1 1
4 5865 1 1 69 ILE HD11 H -1.788 -6.772 -0.851 1.00 . A A . 47 ILE HD11 1 1
4 5866 1 1 69 ILE HD12 H -0.157 -7.359 -0.522 1.00 . A A . 47 ILE HD12 1 1
4 5867 1 1 69 ILE HD13 H -1.286 -8.353 -1.451 1.00 . A A . 47 ILE HD13 1 1
4 5868 1 1 69 ILE HG12 H -0.296 -5.652 -2.323 1.00 . A A . 47 ILE HG12 1 1
4 5869 1 1 69 ILE HG13 H -1.261 -6.784 -3.261 1.00 . A A . 47 ILE HG13 1 1
4 5870 1 1 69 ILE HG21 H 0.383 -9.338 -2.539 1.00 . A A . 47 ILE HG21 1 1
4 5871 1 1 69 ILE HG22 H 1.477 -9.187 -3.913 1.00 . A A . 47 ILE HG22 1 1
4 5872 1 1 69 ILE HG23 H -0.248 -8.881 -4.121 1.00 . A A . 47 ILE HG23 1 1
4 5873 1 1 69 ILE N N 1.926 -5.863 -1.436 1.00 . A A . 47 ILE N 1 1
4 5874 1 1 69 ILE O O 3.801 -6.340 -3.460 1.00 . A A . 47 ILE O 1 1
4 5875 1 1 70 LYS C C 5.141 -9.984 -4.289 1.00 . A A . 48 LYS C 1 1
4 5876 1 1 70 LYS CA C 5.205 -8.750 -3.393 1.00 . A A . 48 LYS CA 1 1
4 5877 1 1 70 LYS CB C 6.237 -8.955 -2.293 1.00 . A A . 48 LYS CB 1 1
4 5878 1 1 70 LYS CD C 8.246 -7.971 -1.186 1.00 . A A . 48 LYS CD 1 1
4 5879 1 1 70 LYS CE C 7.368 -7.292 -0.143 1.00 . A A . 48 LYS CE 1 1
4 5880 1 1 70 LYS CG C 7.502 -8.152 -2.496 1.00 . A A . 48 LYS CG 1 1
4 5881 1 1 70 LYS H H 3.462 -9.208 -2.310 1.00 . A A . 48 LYS H 1 1
4 5882 1 1 70 LYS HA H 5.482 -7.892 -3.987 1.00 . A A . 48 LYS HA 1 1
4 5883 1 1 70 LYS HB2 H 5.800 -8.668 -1.348 1.00 . A A . 48 LYS HB2 1 1
4 5884 1 1 70 LYS HB3 H 6.502 -10.001 -2.255 1.00 . A A . 48 LYS HB3 1 1
4 5885 1 1 70 LYS HD2 H 8.546 -8.939 -0.816 1.00 . A A . 48 LYS HD2 1 1
4 5886 1 1 70 LYS HD3 H 9.120 -7.361 -1.361 1.00 . A A . 48 LYS HD3 1 1
4 5887 1 1 70 LYS HE2 H 7.064 -6.322 -0.518 1.00 . A A . 48 LYS HE2 1 1
4 5888 1 1 70 LYS HE3 H 6.490 -7.900 0.022 1.00 . A A . 48 LYS HE3 1 1
4 5889 1 1 70 LYS HG2 H 8.141 -8.670 -3.196 1.00 . A A . 48 LYS HG2 1 1
4 5890 1 1 70 LYS HG3 H 7.241 -7.182 -2.891 1.00 . A A . 48 LYS HG3 1 1
4 5891 1 1 70 LYS HZ1 H 8.556 -8.000 1.414 1.00 . A A . 48 LYS HZ1 1 1
4 5892 1 1 70 LYS HZ2 H 7.415 -6.857 1.904 1.00 . A A . 48 LYS HZ2 1 1
4 5893 1 1 70 LYS HZ3 H 8.807 -6.364 1.057 1.00 . A A . 48 LYS HZ3 1 1
4 5894 1 1 70 LYS N N 3.907 -8.487 -2.784 1.00 . A A . 48 LYS N 1 1
4 5895 1 1 70 LYS NZ N 8.088 -7.115 1.144 1.00 . A A . 48 LYS NZ 1 1
4 5896 1 1 70 LYS O O 4.494 -10.965 -3.941 1.00 . A A . 48 LYS O 1 1
4 5897 1 1 71 ASP C C 6.832 -11.995 -6.396 1.00 . A A . 49 ASP C 1 1
4 5898 1 1 71 ASP CA C 5.715 -10.962 -6.451 1.00 . A A . 49 ASP CA 1 1
4 5899 1 1 71 ASP CB C 5.699 -10.300 -7.823 1.00 . A A . 49 ASP CB 1 1
4 5900 1 1 71 ASP CG C 4.406 -9.575 -8.101 1.00 . A A . 49 ASP CG 1 1
4 5901 1 1 71 ASP H H 6.484 -9.211 -5.546 1.00 . A A . 49 ASP H 1 1
4 5902 1 1 71 ASP HA H 4.771 -11.462 -6.299 1.00 . A A . 49 ASP HA 1 1
4 5903 1 1 71 ASP HB2 H 6.507 -9.586 -7.878 1.00 . A A . 49 ASP HB2 1 1
4 5904 1 1 71 ASP HB3 H 5.839 -11.050 -8.584 1.00 . A A . 49 ASP HB3 1 1
4 5905 1 1 71 ASP N N 5.851 -9.943 -5.411 1.00 . A A . 49 ASP N 1 1
4 5906 1 1 71 ASP O O 7.742 -11.897 -5.571 1.00 . A A . 49 ASP O 1 1
4 5907 1 1 71 ASP OD1 O 3.518 -9.573 -7.227 1.00 . A A . 49 ASP OD1 1 1
4 5908 1 1 71 ASP OD2 O 4.284 -9.002 -9.197 1.00 . A A . 49 ASP OD2 1 1
4 5909 1 1 72 SER C C 9.091 -13.638 -7.847 1.00 . A A . 50 SER C 1 1
4 5910 1 1 72 SER CA C 7.732 -14.077 -7.310 1.00 . A A . 50 SER CA 1 1
4 5911 1 1 72 SER CB C 7.178 -15.237 -8.143 1.00 . A A . 50 SER CB 1 1
4 5912 1 1 72 SER H H 6.098 -12.908 -8.033 1.00 . A A . 50 SER H 1 1
4 5913 1 1 72 SER HA H 7.846 -14.395 -6.286 1.00 . A A . 50 SER HA 1 1
4 5914 1 1 72 SER HB2 H 6.171 -15.459 -7.819 1.00 . A A . 50 SER HB2 1 1
4 5915 1 1 72 SER HB3 H 7.163 -14.950 -9.185 1.00 . A A . 50 SER HB3 1 1
4 5916 1 1 72 SER HG H 7.737 -16.856 -7.172 1.00 . A A . 50 SER HG 1 1
4 5917 1 1 72 SER N N 6.790 -12.959 -7.323 1.00 . A A . 50 SER N 1 1
4 5918 1 1 72 SER O O 10.068 -14.389 -7.837 1.00 . A A . 50 SER O 1 1
4 5919 1 1 72 SER OG O 7.969 -16.408 -8.003 1.00 . A A . 50 SER OG 1 1
4 5920 1 1 73 VAL C C 11.100 -11.140 -7.710 1.00 . A A . 51 VAL C 1 1
4 5921 1 1 73 VAL CA C 10.339 -11.811 -8.836 1.00 . A A . 51 VAL CA 1 1
4 5922 1 1 73 VAL CB C 10.009 -10.766 -9.903 1.00 . A A . 51 VAL CB 1 1
4 5923 1 1 73 VAL CG1 C 11.235 -10.418 -10.721 1.00 . A A . 51 VAL CG1 1 1
4 5924 1 1 73 VAL CG2 C 8.883 -11.263 -10.776 1.00 . A A . 51 VAL CG2 1 1
4 5925 1 1 73 VAL H H 8.286 -11.901 -8.305 1.00 . A A . 51 VAL H 1 1
4 5926 1 1 73 VAL HA H 10.949 -12.586 -9.278 1.00 . A A . 51 VAL HA 1 1
4 5927 1 1 73 VAL HB H 9.675 -9.869 -9.403 1.00 . A A . 51 VAL HB 1 1
4 5928 1 1 73 VAL HG11 H 11.995 -10.023 -10.064 1.00 . A A . 51 VAL HG11 1 1
4 5929 1 1 73 VAL HG12 H 10.974 -9.679 -11.463 1.00 . A A . 51 VAL HG12 1 1
4 5930 1 1 73 VAL HG13 H 11.605 -11.306 -11.208 1.00 . A A . 51 VAL HG13 1 1
4 5931 1 1 73 VAL HG21 H 9.161 -12.205 -11.223 1.00 . A A . 51 VAL HG21 1 1
4 5932 1 1 73 VAL HG22 H 8.682 -10.538 -11.551 1.00 . A A . 51 VAL HG22 1 1
4 5933 1 1 73 VAL HG23 H 7.999 -11.397 -10.169 1.00 . A A . 51 VAL HG23 1 1
4 5934 1 1 73 VAL N N 9.124 -12.410 -8.317 1.00 . A A . 51 VAL N 1 1
4 5935 1 1 73 VAL O O 12.280 -10.809 -7.830 1.00 . A A . 51 VAL O 1 1
4 5936 1 1 74 GLY C C 10.630 -8.782 -5.502 1.00 . A A . 52 GLY C 1 1
4 5937 1 1 74 GLY CA C 10.961 -10.254 -5.476 1.00 . A A . 52 GLY CA 1 1
4 5938 1 1 74 GLY H H 9.470 -11.256 -6.582 1.00 . A A . 52 GLY H 1 1
4 5939 1 1 74 GLY HA2 H 10.565 -10.690 -4.571 1.00 . A A . 52 GLY HA2 1 1
4 5940 1 1 74 GLY HA3 H 12.034 -10.374 -5.487 1.00 . A A . 52 GLY HA3 1 1
4 5941 1 1 74 GLY N N 10.395 -10.936 -6.616 1.00 . A A . 52 GLY N 1 1
4 5942 1 1 74 GLY O O 10.970 -8.041 -4.583 1.00 . A A . 52 GLY O 1 1
4 5943 1 1 75 ASN C C 8.262 -6.651 -6.035 1.00 . A A . 53 ASN C 1 1
4 5944 1 1 75 ASN CA C 9.590 -6.963 -6.712 1.00 . A A . 53 ASN CA 1 1
4 5945 1 1 75 ASN CB C 9.582 -6.511 -8.187 1.00 . A A . 53 ASN CB 1 1
4 5946 1 1 75 ASN CG C 9.002 -7.509 -9.183 1.00 . A A . 53 ASN CG 1 1
4 5947 1 1 75 ASN H H 9.703 -8.999 -7.257 1.00 . A A . 53 ASN H 1 1
4 5948 1 1 75 ASN HA H 10.351 -6.394 -6.199 1.00 . A A . 53 ASN HA 1 1
4 5949 1 1 75 ASN HB2 H 8.999 -5.607 -8.261 1.00 . A A . 53 ASN HB2 1 1
4 5950 1 1 75 ASN HB3 H 10.598 -6.291 -8.483 1.00 . A A . 53 ASN HB3 1 1
4 5951 1 1 75 ASN HD21 H 7.674 -8.191 -7.872 1.00 . A A . 53 ASN HD21 1 1
4 5952 1 1 75 ASN HD22 H 7.633 -8.915 -9.439 1.00 . A A . 53 ASN HD22 1 1
4 5953 1 1 75 ASN N N 9.957 -8.359 -6.564 1.00 . A A . 53 ASN N 1 1
4 5954 1 1 75 ASN ND2 N 8.006 -8.284 -8.790 1.00 . A A . 53 ASN ND2 1 1
4 5955 1 1 75 ASN O O 7.373 -7.497 -5.936 1.00 . A A . 53 ASN O 1 1
4 5956 1 1 75 ASN OD1 O 9.445 -7.568 -10.329 1.00 . A A . 53 ASN OD1 1 1
4 5957 1 1 76 VAL C C 6.189 -4.028 -5.717 1.00 . A A . 54 VAL C 1 1
4 5958 1 1 76 VAL CA C 7.031 -4.922 -4.823 1.00 . A A . 54 VAL CA 1 1
4 5959 1 1 76 VAL CB C 7.465 -4.135 -3.569 1.00 . A A . 54 VAL CB 1 1
4 5960 1 1 76 VAL CG1 C 6.298 -3.987 -2.611 1.00 . A A . 54 VAL CG1 1 1
4 5961 1 1 76 VAL CG2 C 8.641 -4.810 -2.879 1.00 . A A . 54 VAL CG2 1 1
4 5962 1 1 76 VAL H H 8.935 -4.831 -5.798 1.00 . A A . 54 VAL H 1 1
4 5963 1 1 76 VAL HA H 6.439 -5.772 -4.513 1.00 . A A . 54 VAL HA 1 1
4 5964 1 1 76 VAL HB H 7.775 -3.147 -3.878 1.00 . A A . 54 VAL HB 1 1
4 5965 1 1 76 VAL HG11 H 6.626 -3.476 -1.718 1.00 . A A . 54 VAL HG11 1 1
4 5966 1 1 76 VAL HG12 H 5.920 -4.968 -2.349 1.00 . A A . 54 VAL HG12 1 1
4 5967 1 1 76 VAL HG13 H 5.514 -3.416 -3.085 1.00 . A A . 54 VAL HG13 1 1
4 5968 1 1 76 VAL HG21 H 8.952 -4.217 -2.033 1.00 . A A . 54 VAL HG21 1 1
4 5969 1 1 76 VAL HG22 H 9.460 -4.906 -3.575 1.00 . A A . 54 VAL HG22 1 1
4 5970 1 1 76 VAL HG23 H 8.340 -5.791 -2.539 1.00 . A A . 54 VAL HG23 1 1
4 5971 1 1 76 VAL N N 8.179 -5.418 -5.578 1.00 . A A . 54 VAL N 1 1
4 5972 1 1 76 VAL O O 6.734 -3.204 -6.452 1.00 . A A . 54 VAL O 1 1
4 5973 1 1 77 LEU C C 3.366 -2.274 -6.077 1.00 . A A . 55 LEU C 1 1
4 5974 1 1 77 LEU CA C 4.000 -3.533 -6.646 1.00 . A A . 55 LEU CA 1 1
4 5975 1 1 77 LEU CB C 2.887 -4.502 -7.064 1.00 . A A . 55 LEU CB 1 1
4 5976 1 1 77 LEU CD1 C 4.491 -6.405 -7.496 1.00 . A A . 55 LEU CD1 1 1
4 5977 1 1 77 LEU CD2 C 2.125 -6.589 -8.203 1.00 . A A . 55 LEU CD2 1 1
4 5978 1 1 77 LEU CG C 3.288 -5.639 -8.011 1.00 . A A . 55 LEU CG 1 1
4 5979 1 1 77 LEU H H 4.427 -4.715 -4.981 1.00 . A A . 55 LEU H 1 1
4 5980 1 1 77 LEU HA H 4.586 -3.275 -7.513 1.00 . A A . 55 LEU HA 1 1
4 5981 1 1 77 LEU HB2 H 2.477 -4.945 -6.168 1.00 . A A . 55 LEU HB2 1 1
4 5982 1 1 77 LEU HB3 H 2.108 -3.927 -7.543 1.00 . A A . 55 LEU HB3 1 1
4 5983 1 1 77 LEU HD11 H 5.355 -5.752 -7.483 1.00 . A A . 55 LEU HD11 1 1
4 5984 1 1 77 LEU HD12 H 4.684 -7.249 -8.147 1.00 . A A . 55 LEU HD12 1 1
4 5985 1 1 77 LEU HD13 H 4.292 -6.761 -6.497 1.00 . A A . 55 LEU HD13 1 1
4 5986 1 1 77 LEU HD21 H 2.436 -7.416 -8.826 1.00 . A A . 55 LEU HD21 1 1
4 5987 1 1 77 LEU HD22 H 1.309 -6.066 -8.678 1.00 . A A . 55 LEU HD22 1 1
4 5988 1 1 77 LEU HD23 H 1.804 -6.964 -7.243 1.00 . A A . 55 LEU HD23 1 1
4 5989 1 1 77 LEU HG H 3.542 -5.226 -8.975 1.00 . A A . 55 LEU HG 1 1
4 5990 1 1 77 LEU N N 4.871 -4.177 -5.673 1.00 . A A . 55 LEU N 1 1
4 5991 1 1 77 LEU O O 3.598 -1.908 -4.926 1.00 . A A . 55 LEU O 1 1
4 5992 1 1 78 GLN C C 0.353 -0.619 -6.945 1.00 . A A . 56 GLN C 1 1
4 5993 1 1 78 GLN CA C 1.799 -0.458 -6.494 1.00 . A A . 56 GLN CA 1 1
4 5994 1 1 78 GLN CB C 2.394 0.809 -7.118 1.00 . A A . 56 GLN CB 1 1
4 5995 1 1 78 GLN CD C 2.013 3.262 -7.572 1.00 . A A . 56 GLN CD 1 1
4 5996 1 1 78 GLN CG C 1.727 2.095 -6.654 1.00 . A A . 56 GLN CG 1 1
4 5997 1 1 78 GLN H H 2.485 -1.935 -7.831 1.00 . A A . 56 GLN H 1 1
4 5998 1 1 78 GLN HA H 1.835 -0.384 -5.418 1.00 . A A . 56 GLN HA 1 1
4 5999 1 1 78 GLN HB2 H 3.443 0.861 -6.866 1.00 . A A . 56 GLN HB2 1 1
4 6000 1 1 78 GLN HB3 H 2.295 0.746 -8.192 1.00 . A A . 56 GLN HB3 1 1
4 6001 1 1 78 GLN HE21 H 0.400 2.824 -8.643 1.00 . A A . 56 GLN HE21 1 1
4 6002 1 1 78 GLN HE22 H 1.323 4.184 -9.193 1.00 . A A . 56 GLN HE22 1 1
4 6003 1 1 78 GLN HG2 H 0.659 1.939 -6.618 1.00 . A A . 56 GLN HG2 1 1
4 6004 1 1 78 GLN HG3 H 2.088 2.336 -5.664 1.00 . A A . 56 GLN HG3 1 1
4 6005 1 1 78 GLN N N 2.561 -1.624 -6.904 1.00 . A A . 56 GLN N 1 1
4 6006 1 1 78 GLN NE2 N 1.159 3.445 -8.566 1.00 . A A . 56 GLN NE2 1 1
4 6007 1 1 78 GLN O O 0.072 -1.366 -7.881 1.00 . A A . 56 GLN O 1 1
4 6008 1 1 78 GLN OE1 O 2.984 3.995 -7.388 1.00 . A A . 56 GLN OE1 1 1
4 6009 1 1 79 ASP C C -2.005 0.899 -8.017 1.00 . A A . 57 ASP C 1 1
4 6010 1 1 79 ASP CA C -1.935 0.086 -6.729 1.00 . A A . 57 ASP CA 1 1
4 6011 1 1 79 ASP CB C -2.882 0.650 -5.659 1.00 . A A . 57 ASP CB 1 1
4 6012 1 1 79 ASP CG C -2.965 2.164 -5.651 1.00 . A A . 57 ASP CG 1 1
4 6013 1 1 79 ASP H H -0.289 0.549 -5.473 1.00 . A A . 57 ASP H 1 1
4 6014 1 1 79 ASP HA H -2.223 -0.932 -6.952 1.00 . A A . 57 ASP HA 1 1
4 6015 1 1 79 ASP HB2 H -3.869 0.262 -5.830 1.00 . A A . 57 ASP HB2 1 1
4 6016 1 1 79 ASP HB3 H -2.541 0.325 -4.687 1.00 . A A . 57 ASP HB3 1 1
4 6017 1 1 79 ASP N N -0.561 0.060 -6.277 1.00 . A A . 57 ASP N 1 1
4 6018 1 1 79 ASP O O -1.327 1.921 -8.163 1.00 . A A . 57 ASP O 1 1
4 6019 1 1 79 ASP OD1 O -2.153 2.805 -4.956 1.00 . A A . 57 ASP OD1 1 1
4 6020 1 1 79 ASP OD2 O -3.863 2.719 -6.322 1.00 . A A . 57 ASP OD2 1 1
4 6021 1 1 80 GLY C C -1.741 0.695 -11.186 1.00 . A A . 58 GLY C 1 1
4 6022 1 1 80 GLY CA C -2.882 1.063 -10.254 1.00 . A A . 58 GLY CA 1 1
4 6023 1 1 80 GLY H H -3.311 -0.393 -8.771 1.00 . A A . 58 GLY H 1 1
4 6024 1 1 80 GLY HA2 H -3.815 0.777 -10.716 1.00 . A A . 58 GLY HA2 1 1
4 6025 1 1 80 GLY HA3 H -2.879 2.133 -10.105 1.00 . A A . 58 GLY HA3 1 1
4 6026 1 1 80 GLY N N -2.778 0.410 -8.963 1.00 . A A . 58 GLY N 1 1
4 6027 1 1 80 GLY O O -1.720 1.111 -12.345 1.00 . A A . 58 GLY O 1 1
4 6028 1 1 81 ASP C C -0.085 -1.592 -12.449 1.00 . A A . 59 ASP C 1 1
4 6029 1 1 81 ASP CA C 0.352 -0.517 -11.468 1.00 . A A . 59 ASP CA 1 1
4 6030 1 1 81 ASP CB C 1.437 -1.075 -10.545 1.00 . A A . 59 ASP CB 1 1
4 6031 1 1 81 ASP CG C 2.789 -1.230 -11.214 1.00 . A A . 59 ASP CG 1 1
4 6032 1 1 81 ASP H H -0.813 -0.299 -9.722 1.00 . A A . 59 ASP H 1 1
4 6033 1 1 81 ASP HA H 0.745 0.328 -12.014 1.00 . A A . 59 ASP HA 1 1
4 6034 1 1 81 ASP HB2 H 1.549 -0.419 -9.700 1.00 . A A . 59 ASP HB2 1 1
4 6035 1 1 81 ASP HB3 H 1.122 -2.048 -10.194 1.00 . A A . 59 ASP HB3 1 1
4 6036 1 1 81 ASP N N -0.782 -0.066 -10.673 1.00 . A A . 59 ASP N 1 1
4 6037 1 1 81 ASP O O -1.211 -2.091 -12.377 1.00 . A A . 59 ASP O 1 1
4 6038 1 1 81 ASP OD1 O 2.985 -0.691 -12.325 1.00 . A A . 59 ASP OD1 1 1
4 6039 1 1 81 ASP OD2 O 3.665 -1.887 -10.621 1.00 . A A . 59 ASP OD2 1 1
4 6040 1 1 82 THR C C 1.392 -4.222 -13.913 1.00 . A A . 60 THR C 1 1
4 6041 1 1 82 THR CA C 0.542 -3.024 -14.289 1.00 . A A . 60 THR CA 1 1
4 6042 1 1 82 THR CB C 0.881 -2.584 -15.727 1.00 . A A . 60 THR CB 1 1
4 6043 1 1 82 THR CG2 C 0.580 -3.690 -16.725 1.00 . A A . 60 THR CG2 1 1
4 6044 1 1 82 THR H H 1.701 -1.560 -13.355 1.00 . A A . 60 THR H 1 1
4 6045 1 1 82 THR HA H -0.502 -3.287 -14.234 1.00 . A A . 60 THR HA 1 1
4 6046 1 1 82 THR HB H 1.937 -2.354 -15.776 1.00 . A A . 60 THR HB 1 1
4 6047 1 1 82 THR HG1 H 0.659 -0.621 -15.877 1.00 . A A . 60 THR HG1 1 1
4 6048 1 1 82 THR HG21 H 1.167 -4.564 -16.484 1.00 . A A . 60 THR HG21 1 1
4 6049 1 1 82 THR HG22 H 0.829 -3.354 -17.721 1.00 . A A . 60 THR HG22 1 1
4 6050 1 1 82 THR HG23 H -0.470 -3.939 -16.681 1.00 . A A . 60 THR HG23 1 1
4 6051 1 1 82 THR N N 0.805 -1.964 -13.346 1.00 . A A . 60 THR N 1 1
4 6052 1 1 82 THR O O 2.561 -4.062 -13.564 1.00 . A A . 60 THR O 1 1
4 6053 1 1 82 THR OG1 O 0.131 -1.415 -16.069 1.00 . A A . 60 THR OG1 1 1
4 6054 1 1 83 ILE C C 1.568 -7.579 -14.767 1.00 . A A . 61 ILE C 1 1
4 6055 1 1 83 ILE CA C 1.537 -6.612 -13.591 1.00 . A A . 61 ILE CA 1 1
4 6056 1 1 83 ILE CB C 0.907 -7.298 -12.353 1.00 . A A . 61 ILE CB 1 1
4 6057 1 1 83 ILE CD1 C -0.399 -9.343 -13.130 1.00 . A A . 61 ILE CD1 1 1
4 6058 1 1 83 ILE CG1 C -0.466 -7.901 -12.681 1.00 . A A . 61 ILE CG1 1 1
4 6059 1 1 83 ILE CG2 C 0.782 -6.307 -11.210 1.00 . A A . 61 ILE CG2 1 1
4 6060 1 1 83 ILE H H -0.114 -5.484 -14.273 1.00 . A A . 61 ILE H 1 1
4 6061 1 1 83 ILE HA H 2.552 -6.329 -13.346 1.00 . A A . 61 ILE HA 1 1
4 6062 1 1 83 ILE HB H 1.572 -8.087 -12.030 1.00 . A A . 61 ILE HB 1 1
4 6063 1 1 83 ILE HD11 H -0.005 -9.949 -12.328 1.00 . A A . 61 ILE HD11 1 1
4 6064 1 1 83 ILE HD12 H 0.253 -9.416 -13.989 1.00 . A A . 61 ILE HD12 1 1
4 6065 1 1 83 ILE HD13 H -1.386 -9.687 -13.394 1.00 . A A . 61 ILE HD13 1 1
4 6066 1 1 83 ILE HG12 H -1.094 -7.855 -11.806 1.00 . A A . 61 ILE HG12 1 1
4 6067 1 1 83 ILE HG13 H -0.921 -7.328 -13.476 1.00 . A A . 61 ILE HG13 1 1
4 6068 1 1 83 ILE HG21 H 0.127 -5.496 -11.498 1.00 . A A . 61 ILE HG21 1 1
4 6069 1 1 83 ILE HG22 H 1.758 -5.914 -10.969 1.00 . A A . 61 ILE HG22 1 1
4 6070 1 1 83 ILE HG23 H 0.374 -6.810 -10.345 1.00 . A A . 61 ILE HG23 1 1
4 6071 1 1 83 ILE N N 0.815 -5.409 -13.960 1.00 . A A . 61 ILE N 1 1
4 6072 1 1 83 ILE O O 0.892 -7.362 -15.774 1.00 . A A . 61 ILE O 1 1
4 6073 1 1 84 THR C C 2.771 -11.015 -15.049 1.00 . A A . 62 THR C 1 1
4 6074 1 1 84 THR CA C 2.427 -9.655 -15.672 1.00 . A A . 62 THR CA 1 1
4 6075 1 1 84 THR CB C 3.463 -9.262 -16.743 1.00 . A A . 62 THR CB 1 1
4 6076 1 1 84 THR CG2 C 3.943 -10.459 -17.547 1.00 . A A . 62 THR CG2 1 1
4 6077 1 1 84 THR H H 2.992 -8.691 -13.900 1.00 . A A . 62 THR H 1 1
4 6078 1 1 84 THR HA H 1.457 -9.719 -16.144 1.00 . A A . 62 THR HA 1 1
4 6079 1 1 84 THR HB H 4.308 -8.826 -16.236 1.00 . A A . 62 THR HB 1 1
4 6080 1 1 84 THR HG1 H 2.179 -7.824 -17.163 1.00 . A A . 62 THR HG1 1 1
4 6081 1 1 84 THR HG21 H 4.439 -11.156 -16.887 1.00 . A A . 62 THR HG21 1 1
4 6082 1 1 84 THR HG22 H 4.636 -10.127 -18.305 1.00 . A A . 62 THR HG22 1 1
4 6083 1 1 84 THR HG23 H 3.098 -10.943 -18.015 1.00 . A A . 62 THR HG23 1 1
4 6084 1 1 84 THR N N 2.367 -8.623 -14.657 1.00 . A A . 62 THR N 1 1
4 6085 1 1 84 THR O O 3.832 -11.187 -14.454 1.00 . A A . 62 THR O 1 1
4 6086 1 1 84 THR OG1 O 2.902 -8.276 -17.617 1.00 . A A . 62 THR OG1 1 1
4 6087 1 1 85 VAL C C 3.210 -13.978 -15.362 1.00 . A A . 63 VAL C 1 1
4 6088 1 1 85 VAL CA C 2.034 -13.317 -14.652 1.00 . A A . 63 VAL CA 1 1
4 6089 1 1 85 VAL CB C 0.749 -14.174 -14.829 1.00 . A A . 63 VAL CB 1 1
4 6090 1 1 85 VAL CG1 C 0.724 -14.880 -16.165 1.00 . A A . 63 VAL CG1 1 1
4 6091 1 1 85 VAL CG2 C 0.604 -15.179 -13.704 1.00 . A A . 63 VAL CG2 1 1
4 6092 1 1 85 VAL H H 1.004 -11.743 -15.609 1.00 . A A . 63 VAL H 1 1
4 6093 1 1 85 VAL HA H 2.262 -13.253 -13.601 1.00 . A A . 63 VAL HA 1 1
4 6094 1 1 85 VAL HB H -0.104 -13.512 -14.802 1.00 . A A . 63 VAL HB 1 1
4 6095 1 1 85 VAL HG11 H 0.687 -14.149 -16.959 1.00 . A A . 63 VAL HG11 1 1
4 6096 1 1 85 VAL HG12 H -0.143 -15.520 -16.220 1.00 . A A . 63 VAL HG12 1 1
4 6097 1 1 85 VAL HG13 H 1.622 -15.474 -16.266 1.00 . A A . 63 VAL HG13 1 1
4 6098 1 1 85 VAL HG21 H -0.311 -15.737 -13.836 1.00 . A A . 63 VAL HG21 1 1
4 6099 1 1 85 VAL HG22 H 0.579 -14.661 -12.757 1.00 . A A . 63 VAL HG22 1 1
4 6100 1 1 85 VAL HG23 H 1.444 -15.860 -13.722 1.00 . A A . 63 VAL HG23 1 1
4 6101 1 1 85 VAL N N 1.844 -11.964 -15.165 1.00 . A A . 63 VAL N 1 1
4 6102 1 1 85 VAL O O 3.323 -13.918 -16.587 1.00 . A A . 63 VAL O 1 1
4 6103 1 1 86 ILE C C 5.158 -16.703 -15.229 1.00 . A A . 64 ILE C 1 1
4 6104 1 1 86 ILE CA C 5.284 -15.184 -15.197 1.00 . A A . 64 ILE CA 1 1
4 6105 1 1 86 ILE CB C 6.607 -14.803 -14.481 1.00 . A A . 64 ILE CB 1 1
4 6106 1 1 86 ILE CD1 C 6.054 -14.593 -11.978 1.00 . A A . 64 ILE CD1 1 1
4 6107 1 1 86 ILE CG1 C 6.701 -15.408 -13.069 1.00 . A A . 64 ILE CG1 1 1
4 6108 1 1 86 ILE CG2 C 6.736 -13.297 -14.407 1.00 . A A . 64 ILE CG2 1 1
4 6109 1 1 86 ILE H H 4.137 -14.366 -13.640 1.00 . A A . 64 ILE H 1 1
4 6110 1 1 86 ILE HA H 5.356 -14.831 -16.213 1.00 . A A . 64 ILE HA 1 1
4 6111 1 1 86 ILE HB H 7.427 -15.175 -15.077 1.00 . A A . 64 ILE HB 1 1
4 6112 1 1 86 ILE HD11 H 4.982 -14.593 -12.114 1.00 . A A . 64 ILE HD11 1 1
4 6113 1 1 86 ILE HD12 H 6.422 -13.579 -12.019 1.00 . A A . 64 ILE HD12 1 1
4 6114 1 1 86 ILE HD13 H 6.293 -15.025 -11.017 1.00 . A A . 64 ILE HD13 1 1
4 6115 1 1 86 ILE HG12 H 6.214 -16.364 -13.073 1.00 . A A . 64 ILE HG12 1 1
4 6116 1 1 86 ILE HG13 H 7.740 -15.539 -12.808 1.00 . A A . 64 ILE HG13 1 1
4 6117 1 1 86 ILE HG21 H 5.924 -12.900 -13.809 1.00 . A A . 64 ILE HG21 1 1
4 6118 1 1 86 ILE HG22 H 6.690 -12.881 -15.401 1.00 . A A . 64 ILE HG22 1 1
4 6119 1 1 86 ILE HG23 H 7.677 -13.039 -13.946 1.00 . A A . 64 ILE HG23 1 1
4 6120 1 1 86 ILE N N 4.135 -14.526 -14.600 1.00 . A A . 64 ILE N 1 1
4 6121 1 1 86 ILE O O 6.150 -17.394 -15.466 1.00 . A A . 64 ILE O 1 1
4 6122 1 1 87 LYS C C 2.528 -19.038 -15.850 1.00 . A A . 65 LYS C 1 1
4 6123 1 1 87 LYS CA C 3.779 -18.695 -15.040 1.00 . A A . 65 LYS CA 1 1
4 6124 1 1 87 LYS CB C 3.612 -19.257 -13.613 1.00 . A A . 65 LYS CB 1 1
4 6125 1 1 87 LYS CD C 5.814 -18.568 -12.575 1.00 . A A . 65 LYS CD 1 1
4 6126 1 1 87 LYS CE C 6.993 -19.006 -11.716 1.00 . A A . 65 LYS CE 1 1
4 6127 1 1 87 LYS CG C 4.895 -19.722 -12.922 1.00 . A A . 65 LYS CG 1 1
4 6128 1 1 87 LYS H H 3.142 -16.717 -14.950 1.00 . A A . 65 LYS H 1 1
4 6129 1 1 87 LYS HA H 4.641 -19.139 -15.511 1.00 . A A . 65 LYS HA 1 1
4 6130 1 1 87 LYS HB2 H 3.166 -18.492 -12.995 1.00 . A A . 65 LYS HB2 1 1
4 6131 1 1 87 LYS HB3 H 2.935 -20.098 -13.658 1.00 . A A . 65 LYS HB3 1 1
4 6132 1 1 87 LYS HD2 H 6.193 -18.141 -13.491 1.00 . A A . 65 LYS HD2 1 1
4 6133 1 1 87 LYS HD3 H 5.247 -17.823 -12.036 1.00 . A A . 65 LYS HD3 1 1
4 6134 1 1 87 LYS HE2 H 7.426 -19.895 -12.150 1.00 . A A . 65 LYS HE2 1 1
4 6135 1 1 87 LYS HE3 H 7.730 -18.216 -11.712 1.00 . A A . 65 LYS HE3 1 1
4 6136 1 1 87 LYS HG2 H 4.631 -20.241 -12.013 1.00 . A A . 65 LYS HG2 1 1
4 6137 1 1 87 LYS HG3 H 5.418 -20.400 -13.583 1.00 . A A . 65 LYS HG3 1 1
4 6138 1 1 87 LYS HZ1 H 5.930 -20.107 -10.285 1.00 . A A . 65 LYS HZ1 1 1
4 6139 1 1 87 LYS HZ2 H 6.131 -18.474 -9.886 1.00 . A A . 65 LYS HZ2 1 1
4 6140 1 1 87 LYS HZ3 H 7.435 -19.544 -9.744 1.00 . A A . 65 LYS HZ3 1 1
4 6141 1 1 87 LYS N N 3.962 -17.247 -15.031 1.00 . A A . 65 LYS N 1 1
4 6142 1 1 87 LYS NZ N 6.593 -19.301 -10.314 1.00 . A A . 65 LYS NZ 1 1
4 6143 1 1 87 LYS O O 1.742 -18.152 -16.192 1.00 . A A . 65 LYS O 1 1
4 6144 1 1 88 ASP C C 0.144 -21.218 -15.709 1.00 . A A . 66 ASP C 1 1
4 6145 1 1 88 ASP CA C 1.136 -20.785 -16.793 1.00 . A A . 66 ASP CA 1 1
4 6146 1 1 88 ASP CB C 1.382 -21.928 -17.789 1.00 . A A . 66 ASP CB 1 1
4 6147 1 1 88 ASP CG C 1.907 -23.195 -17.144 1.00 . A A . 66 ASP CG 1 1
4 6148 1 1 88 ASP H H 3.172 -20.882 -16.185 1.00 . A A . 66 ASP H 1 1
4 6149 1 1 88 ASP HA H 0.699 -19.956 -17.329 1.00 . A A . 66 ASP HA 1 1
4 6150 1 1 88 ASP HB2 H 0.454 -22.165 -18.285 1.00 . A A . 66 ASP HB2 1 1
4 6151 1 1 88 ASP HB3 H 2.101 -21.600 -18.527 1.00 . A A . 66 ASP HB3 1 1
4 6152 1 1 88 ASP N N 2.386 -20.303 -16.213 1.00 . A A . 66 ASP N 1 1
4 6153 1 1 88 ASP O O 0.394 -22.140 -14.931 1.00 . A A . 66 ASP O 1 1
4 6154 1 1 88 ASP OD1 O 3.074 -23.206 -16.699 1.00 . A A . 66 ASP OD1 1 1
4 6155 1 1 88 ASP OD2 O 1.154 -24.190 -17.081 1.00 . A A . 66 ASP OD2 1 1
4 6156 1 1 89 LEU C C -3.376 -20.839 -15.582 1.00 . A A . 67 LEU C 1 1
4 6157 1 1 89 LEU CA C -2.088 -20.838 -14.774 1.00 . A A . 67 LEU CA 1 1
4 6158 1 1 89 LEU CB C -2.244 -19.822 -13.632 1.00 . A A . 67 LEU CB 1 1
4 6159 1 1 89 LEU CD1 C 0.006 -18.771 -13.263 1.00 . A A . 67 LEU CD1 1 1
4 6160 1 1 89 LEU CD2 C -1.542 -19.139 -11.337 1.00 . A A . 67 LEU CD2 1 1
4 6161 1 1 89 LEU CG C -1.062 -19.677 -12.674 1.00 . A A . 67 LEU CG 1 1
4 6162 1 1 89 LEU H H -1.044 -19.714 -16.225 1.00 . A A . 67 LEU H 1 1
4 6163 1 1 89 LEU HA H -1.921 -21.823 -14.364 1.00 . A A . 67 LEU HA 1 1
4 6164 1 1 89 LEU HB2 H -2.434 -18.854 -14.072 1.00 . A A . 67 LEU HB2 1 1
4 6165 1 1 89 LEU HB3 H -3.110 -20.105 -13.052 1.00 . A A . 67 LEU HB3 1 1
4 6166 1 1 89 LEU HD11 H 0.356 -19.186 -14.197 1.00 . A A . 67 LEU HD11 1 1
4 6167 1 1 89 LEU HD12 H 0.832 -18.692 -12.572 1.00 . A A . 67 LEU HD12 1 1
4 6168 1 1 89 LEU HD13 H -0.412 -17.790 -13.439 1.00 . A A . 67 LEU HD13 1 1
4 6169 1 1 89 LEU HD21 H -2.262 -19.822 -10.911 1.00 . A A . 67 LEU HD21 1 1
4 6170 1 1 89 LEU HD22 H -2.003 -18.173 -11.482 1.00 . A A . 67 LEU HD22 1 1
4 6171 1 1 89 LEU HD23 H -0.700 -19.039 -10.666 1.00 . A A . 67 LEU HD23 1 1
4 6172 1 1 89 LEU HG H -0.623 -20.648 -12.507 1.00 . A A . 67 LEU HG 1 1
4 6173 1 1 89 LEU N N -0.969 -20.506 -15.651 1.00 . A A . 67 LEU N 1 1
4 6174 1 1 89 LEU O O -3.501 -20.103 -16.546 1.00 . A A . 67 LEU O 1 1
4 6175 1 1 90 LYS C C -6.569 -20.745 -15.014 1.00 . A A . 68 LYS C 1 1
4 6176 1 1 90 LYS CA C -5.636 -21.635 -15.833 1.00 . A A . 68 LYS CA 1 1
4 6177 1 1 90 LYS CB C -6.216 -23.052 -15.989 1.00 . A A . 68 LYS CB 1 1
4 6178 1 1 90 LYS CD C -8.041 -23.706 -14.370 1.00 . A A . 68 LYS CD 1 1
4 6179 1 1 90 LYS CE C -8.863 -24.399 -15.450 1.00 . A A . 68 LYS CE 1 1
4 6180 1 1 90 LYS CG C -6.550 -23.761 -14.680 1.00 . A A . 68 LYS CG 1 1
4 6181 1 1 90 LYS H H -4.096 -22.390 -14.582 1.00 . A A . 68 LYS H 1 1
4 6182 1 1 90 LYS HA H -5.523 -21.198 -16.814 1.00 . A A . 68 LYS HA 1 1
4 6183 1 1 90 LYS HB2 H -7.122 -22.989 -16.572 1.00 . A A . 68 LYS HB2 1 1
4 6184 1 1 90 LYS HB3 H -5.501 -23.658 -16.526 1.00 . A A . 68 LYS HB3 1 1
4 6185 1 1 90 LYS HD2 H -8.222 -24.196 -13.425 1.00 . A A . 68 LYS HD2 1 1
4 6186 1 1 90 LYS HD3 H -8.348 -22.672 -14.306 1.00 . A A . 68 LYS HD3 1 1
4 6187 1 1 90 LYS HE2 H -8.645 -23.936 -16.401 1.00 . A A . 68 LYS HE2 1 1
4 6188 1 1 90 LYS HE3 H -8.579 -25.441 -15.485 1.00 . A A . 68 LYS HE3 1 1
4 6189 1 1 90 LYS HG2 H -6.248 -24.795 -14.755 1.00 . A A . 68 LYS HG2 1 1
4 6190 1 1 90 LYS HG3 H -6.007 -23.284 -13.877 1.00 . A A . 68 LYS HG3 1 1
4 6191 1 1 90 LYS HZ1 H -10.856 -24.776 -15.957 1.00 . A A . 68 LYS HZ1 1 1
4 6192 1 1 90 LYS HZ2 H -10.621 -23.305 -15.150 1.00 . A A . 68 LYS HZ2 1 1
4 6193 1 1 90 LYS HZ3 H -10.563 -24.766 -14.287 1.00 . A A . 68 LYS HZ3 1 1
4 6194 1 1 90 LYS N N -4.316 -21.683 -15.221 1.00 . A A . 68 LYS N 1 1
4 6195 1 1 90 LYS NZ N -10.325 -24.303 -15.192 1.00 . A A . 68 LYS NZ 1 1
4 6196 1 1 90 LYS O O -6.201 -20.268 -13.941 1.00 . A A . 68 LYS O 1 1
4 6197 1 1 91 VAL C C -9.969 -20.667 -14.527 1.00 . A A . 69 VAL C 1 1
4 6198 1 1 91 VAL CA C -8.785 -19.754 -14.808 1.00 . A A . 69 VAL CA 1 1
4 6199 1 1 91 VAL CB C -9.263 -18.534 -15.633 1.00 . A A . 69 VAL CB 1 1
4 6200 1 1 91 VAL CG1 C -10.385 -17.795 -14.922 1.00 . A A . 69 VAL CG1 1 1
4 6201 1 1 91 VAL CG2 C -8.109 -17.587 -15.920 1.00 . A A . 69 VAL CG2 1 1
4 6202 1 1 91 VAL H H -8.046 -21.001 -16.341 1.00 . A A . 69 VAL H 1 1
4 6203 1 1 91 VAL HA H -8.364 -19.410 -13.874 1.00 . A A . 69 VAL HA 1 1
4 6204 1 1 91 VAL HB H -9.645 -18.894 -16.577 1.00 . A A . 69 VAL HB 1 1
4 6205 1 1 91 VAL HG11 H -10.719 -16.972 -15.538 1.00 . A A . 69 VAL HG11 1 1
4 6206 1 1 91 VAL HG12 H -10.026 -17.416 -13.976 1.00 . A A . 69 VAL HG12 1 1
4 6207 1 1 91 VAL HG13 H -11.208 -18.472 -14.749 1.00 . A A . 69 VAL HG13 1 1
4 6208 1 1 91 VAL HG21 H -7.355 -18.105 -16.496 1.00 . A A . 69 VAL HG21 1 1
4 6209 1 1 91 VAL HG22 H -7.682 -17.244 -14.989 1.00 . A A . 69 VAL HG22 1 1
4 6210 1 1 91 VAL HG23 H -8.473 -16.741 -16.485 1.00 . A A . 69 VAL HG23 1 1
4 6211 1 1 91 VAL N N -7.776 -20.539 -15.515 1.00 . A A . 69 VAL N 1 1
4 6212 1 1 91 VAL O O -10.360 -21.429 -15.408 1.00 . A A . 69 VAL O 1 1
4 6213 1 1 92 LYS C C -12.695 -21.729 -13.896 1.00 . A A . 70 LYS C 1 1
4 6214 1 1 92 LYS CA C -11.579 -21.533 -12.870 1.00 . A A . 70 LYS CA 1 1
4 6215 1 1 92 LYS CB C -12.180 -21.003 -11.565 1.00 . A A . 70 LYS CB 1 1
4 6216 1 1 92 LYS CD C -10.829 -22.233 -9.821 1.00 . A A . 70 LYS CD 1 1
4 6217 1 1 92 LYS CE C -11.868 -22.683 -8.798 1.00 . A A . 70 LYS CE 1 1
4 6218 1 1 92 LYS CG C -11.172 -20.880 -10.430 1.00 . A A . 70 LYS CG 1 1
4 6219 1 1 92 LYS H H -10.152 -20.032 -12.614 1.00 . A A . 70 LYS H 1 1
4 6220 1 1 92 LYS HA H -11.135 -22.493 -12.671 1.00 . A A . 70 LYS HA 1 1
4 6221 1 1 92 LYS HB2 H -12.604 -20.027 -11.748 1.00 . A A . 70 LYS HB2 1 1
4 6222 1 1 92 LYS HB3 H -12.965 -21.673 -11.248 1.00 . A A . 70 LYS HB3 1 1
4 6223 1 1 92 LYS HD2 H -10.777 -22.968 -10.609 1.00 . A A . 70 LYS HD2 1 1
4 6224 1 1 92 LYS HD3 H -9.868 -22.161 -9.333 1.00 . A A . 70 LYS HD3 1 1
4 6225 1 1 92 LYS HE2 H -11.538 -23.609 -8.356 1.00 . A A . 70 LYS HE2 1 1
4 6226 1 1 92 LYS HE3 H -11.941 -21.927 -8.031 1.00 . A A . 70 LYS HE3 1 1
4 6227 1 1 92 LYS HG2 H -10.268 -20.434 -10.814 1.00 . A A . 70 LYS HG2 1 1
4 6228 1 1 92 LYS HG3 H -11.589 -20.246 -9.662 1.00 . A A . 70 LYS HG3 1 1
4 6229 1 1 92 LYS HZ1 H -13.827 -23.403 -8.722 1.00 . A A . 70 LYS HZ1 1 1
4 6230 1 1 92 LYS HZ2 H -13.136 -23.454 -10.271 1.00 . A A . 70 LYS HZ2 1 1
4 6231 1 1 92 LYS HZ3 H -13.655 -21.975 -9.617 1.00 . A A . 70 LYS HZ3 1 1
4 6232 1 1 92 LYS N N -10.502 -20.634 -13.303 1.00 . A A . 70 LYS N 1 1
4 6233 1 1 92 LYS NZ N -13.214 -22.892 -9.395 1.00 . A A . 70 LYS NZ 1 1
4 6234 1 1 92 LYS O O -12.645 -22.653 -14.707 1.00 . A A . 70 LYS O 1 1
4 6235 1 1 93 GLY C C -14.846 -20.316 -15.973 1.00 . A A . 71 GLY C 1 1
4 6236 1 1 93 GLY CA C -14.882 -21.073 -14.665 1.00 . A A . 71 GLY CA 1 1
4 6237 1 1 93 GLY H H -13.646 -20.095 -13.251 1.00 . A A . 71 GLY H 1 1
4 6238 1 1 93 GLY HA2 H -14.976 -22.127 -14.879 1.00 . A A . 71 GLY HA2 1 1
4 6239 1 1 93 GLY HA3 H -15.749 -20.756 -14.104 1.00 . A A . 71 GLY HA3 1 1
4 6240 1 1 93 GLY N N -13.700 -20.869 -13.849 1.00 . A A . 71 GLY N 1 1
4 6241 1 1 93 GLY O O -15.889 -20.052 -16.570 1.00 . A A . 71 GLY O 1 1
4 6242 1 1 94 SER C C -12.577 -20.028 -18.608 1.00 . A A . 72 SER C 1 1
4 6243 1 1 94 SER CA C -13.500 -19.256 -17.672 1.00 . A A . 72 SER CA 1 1
4 6244 1 1 94 SER CB C -12.958 -17.852 -17.415 1.00 . A A . 72 SER CB 1 1
4 6245 1 1 94 SER H H -12.862 -20.158 -15.878 1.00 . A A . 72 SER H 1 1
4 6246 1 1 94 SER HA H -14.474 -19.178 -18.130 1.00 . A A . 72 SER HA 1 1
4 6247 1 1 94 SER HB2 H -11.979 -17.922 -16.963 1.00 . A A . 72 SER HB2 1 1
4 6248 1 1 94 SER HB3 H -12.887 -17.322 -18.348 1.00 . A A . 72 SER HB3 1 1
4 6249 1 1 94 SER HG H -14.731 -17.359 -16.739 1.00 . A A . 72 SER HG 1 1
4 6250 1 1 94 SER N N -13.655 -19.958 -16.415 1.00 . A A . 72 SER N 1 1
4 6251 1 1 94 SER O O -11.717 -20.791 -18.162 1.00 . A A . 72 SER O 1 1
4 6252 1 1 94 SER OG O -13.815 -17.133 -16.542 1.00 . A A . 72 SER OG 1 1
4 6253 1 1 95 SER C C -10.637 -19.763 -21.129 1.00 . A A . 73 SER C 1 1
4 6254 1 1 95 SER CA C -11.952 -20.501 -20.907 1.00 . A A . 73 SER CA 1 1
4 6255 1 1 95 SER CB C -12.726 -20.602 -22.222 1.00 . A A . 73 SER CB 1 1
4 6256 1 1 95 SER H H -13.469 -19.208 -20.199 1.00 . A A . 73 SER H 1 1
4 6257 1 1 95 SER HA H -11.738 -21.496 -20.548 1.00 . A A . 73 SER HA 1 1
4 6258 1 1 95 SER HB2 H -12.950 -19.609 -22.585 1.00 . A A . 73 SER HB2 1 1
4 6259 1 1 95 SER HB3 H -12.126 -21.125 -22.952 1.00 . A A . 73 SER HB3 1 1
4 6260 1 1 95 SER HG H -14.197 -21.279 -21.103 1.00 . A A . 73 SER HG 1 1
4 6261 1 1 95 SER N N -12.761 -19.828 -19.904 1.00 . A A . 73 SER N 1 1
4 6262 1 1 95 SER O O -9.860 -20.114 -22.016 1.00 . A A . 73 SER O 1 1
4 6263 1 1 95 SER OG O -13.944 -21.308 -22.042 1.00 . A A . 73 SER OG 1 1
4 6264 1 1 96 LEU C C -8.063 -18.600 -19.619 1.00 . A A . 74 LEU C 1 1
4 6265 1 1 96 LEU CA C -9.169 -17.968 -20.433 1.00 . A A . 74 LEU CA 1 1
4 6266 1 1 96 LEU CB C -9.393 -16.527 -19.974 1.00 . A A . 74 LEU CB 1 1
4 6267 1 1 96 LEU CD1 C -11.251 -16.054 -21.603 1.00 . A A . 74 LEU CD1 1 1
4 6268 1 1 96 LEU CD2 C -10.067 -14.167 -20.474 1.00 . A A . 74 LEU CD2 1 1
4 6269 1 1 96 LEU CG C -9.925 -15.568 -21.044 1.00 . A A . 74 LEU CG 1 1
4 6270 1 1 96 LEU H H -11.011 -18.536 -19.593 1.00 . A A . 74 LEU H 1 1
4 6271 1 1 96 LEU HA H -8.879 -17.965 -21.472 1.00 . A A . 74 LEU HA 1 1
4 6272 1 1 96 LEU HB2 H -10.091 -16.543 -19.154 1.00 . A A . 74 LEU HB2 1 1
4 6273 1 1 96 LEU HB3 H -8.455 -16.141 -19.613 1.00 . A A . 74 LEU HB3 1 1
4 6274 1 1 96 LEU HD11 H -11.979 -16.112 -20.807 1.00 . A A . 74 LEU HD11 1 1
4 6275 1 1 96 LEU HD12 H -11.115 -17.034 -22.039 1.00 . A A . 74 LEU HD12 1 1
4 6276 1 1 96 LEU HD13 H -11.597 -15.367 -22.360 1.00 . A A . 74 LEU HD13 1 1
4 6277 1 1 96 LEU HD21 H -9.103 -13.822 -20.128 1.00 . A A . 74 LEU HD21 1 1
4 6278 1 1 96 LEU HD22 H -10.762 -14.181 -19.648 1.00 . A A . 74 LEU HD22 1 1
4 6279 1 1 96 LEU HD23 H -10.432 -13.502 -21.242 1.00 . A A . 74 LEU HD23 1 1
4 6280 1 1 96 LEU HG H -9.219 -15.525 -21.859 1.00 . A A . 74 LEU HG 1 1
4 6281 1 1 96 LEU N N -10.382 -18.748 -20.312 1.00 . A A . 74 LEU N 1 1
4 6282 1 1 96 LEU O O -8.267 -18.989 -18.487 1.00 . A A . 74 LEU O 1 1
4 6283 1 1 97 VAL C C -4.809 -18.072 -19.227 1.00 . A A . 75 VAL C 1 1
4 6284 1 1 97 VAL CA C -5.735 -19.235 -19.565 1.00 . A A . 75 VAL CA 1 1
4 6285 1 1 97 VAL CB C -4.981 -20.270 -20.431 1.00 . A A . 75 VAL CB 1 1
4 6286 1 1 97 VAL CG1 C -3.714 -20.753 -19.740 1.00 . A A . 75 VAL CG1 1 1
4 6287 1 1 97 VAL CG2 C -5.889 -21.447 -20.758 1.00 . A A . 75 VAL CG2 1 1
4 6288 1 1 97 VAL H H -6.897 -18.593 -21.184 1.00 . A A . 75 VAL H 1 1
4 6289 1 1 97 VAL HA H -6.041 -19.717 -18.647 1.00 . A A . 75 VAL HA 1 1
4 6290 1 1 97 VAL HB H -4.698 -19.795 -21.360 1.00 . A A . 75 VAL HB 1 1
4 6291 1 1 97 VAL HG11 H -3.972 -21.214 -18.797 1.00 . A A . 75 VAL HG11 1 1
4 6292 1 1 97 VAL HG12 H -3.060 -19.913 -19.562 1.00 . A A . 75 VAL HG12 1 1
4 6293 1 1 97 VAL HG13 H -3.213 -21.474 -20.368 1.00 . A A . 75 VAL HG13 1 1
4 6294 1 1 97 VAL HG21 H -5.348 -22.162 -21.359 1.00 . A A . 75 VAL HG21 1 1
4 6295 1 1 97 VAL HG22 H -6.751 -21.095 -21.305 1.00 . A A . 75 VAL HG22 1 1
4 6296 1 1 97 VAL HG23 H -6.212 -21.917 -19.841 1.00 . A A . 75 VAL HG23 1 1
4 6297 1 1 97 VAL N N -6.924 -18.756 -20.237 1.00 . A A . 75 VAL N 1 1
4 6298 1 1 97 VAL O O -4.554 -17.197 -20.057 1.00 . A A . 75 VAL O 1 1
4 6299 1 1 98 VAL C C -1.963 -17.517 -17.881 1.00 . A A . 76 VAL C 1 1
4 6300 1 1 98 VAL CA C -3.385 -17.080 -17.524 1.00 . A A . 76 VAL CA 1 1
4 6301 1 1 98 VAL CB C -3.525 -16.885 -15.993 1.00 . A A . 76 VAL CB 1 1
4 6302 1 1 98 VAL CG1 C -2.403 -16.037 -15.436 1.00 . A A . 76 VAL CG1 1 1
4 6303 1 1 98 VAL CG2 C -4.873 -16.268 -15.656 1.00 . A A . 76 VAL CG2 1 1
4 6304 1 1 98 VAL H H -4.584 -18.798 -17.392 1.00 . A A . 76 VAL H 1 1
4 6305 1 1 98 VAL HA H -3.605 -16.145 -18.016 1.00 . A A . 76 VAL HA 1 1
4 6306 1 1 98 VAL HB H -3.474 -17.854 -15.519 1.00 . A A . 76 VAL HB 1 1
4 6307 1 1 98 VAL HG11 H -2.548 -15.905 -14.374 1.00 . A A . 76 VAL HG11 1 1
4 6308 1 1 98 VAL HG12 H -2.397 -15.076 -15.926 1.00 . A A . 76 VAL HG12 1 1
4 6309 1 1 98 VAL HG13 H -1.462 -16.538 -15.609 1.00 . A A . 76 VAL HG13 1 1
4 6310 1 1 98 VAL HG21 H -5.663 -16.918 -16.003 1.00 . A A . 76 VAL HG21 1 1
4 6311 1 1 98 VAL HG22 H -4.960 -15.305 -16.139 1.00 . A A . 76 VAL HG22 1 1
4 6312 1 1 98 VAL HG23 H -4.954 -16.143 -14.587 1.00 . A A . 76 VAL HG23 1 1
4 6313 1 1 98 VAL N N -4.327 -18.073 -18.000 1.00 . A A . 76 VAL N 1 1
4 6314 1 1 98 VAL O O -1.368 -18.355 -17.216 1.00 . A A . 76 VAL O 1 1
4 6315 1 1 99 LYS C C 0.949 -16.398 -19.218 1.00 . A A . 77 LYS C 1 1
4 6316 1 1 99 LYS CA C -0.159 -17.406 -19.479 1.00 . A A . 77 LYS CA 1 1
4 6317 1 1 99 LYS CB C -0.276 -17.759 -20.973 1.00 . A A . 77 LYS CB 1 1
4 6318 1 1 99 LYS CD C 0.029 -15.547 -22.160 1.00 . A A . 77 LYS CD 1 1
4 6319 1 1 99 LYS CE C -0.414 -14.765 -23.387 1.00 . A A . 77 LYS CE 1 1
4 6320 1 1 99 LYS CG C -0.918 -16.697 -21.860 1.00 . A A . 77 LYS CG 1 1
4 6321 1 1 99 LYS H H -1.916 -16.202 -19.352 1.00 . A A . 77 LYS H 1 1
4 6322 1 1 99 LYS HA H 0.093 -18.311 -18.943 1.00 . A A . 77 LYS HA 1 1
4 6323 1 1 99 LYS HB2 H 0.715 -17.951 -21.356 1.00 . A A . 77 LYS HB2 1 1
4 6324 1 1 99 LYS HB3 H -0.858 -18.665 -21.063 1.00 . A A . 77 LYS HB3 1 1
4 6325 1 1 99 LYS HD2 H 0.053 -14.882 -21.311 1.00 . A A . 77 LYS HD2 1 1
4 6326 1 1 99 LYS HD3 H 1.018 -15.945 -22.335 1.00 . A A . 77 LYS HD3 1 1
4 6327 1 1 99 LYS HE2 H -1.427 -14.422 -23.234 1.00 . A A . 77 LYS HE2 1 1
4 6328 1 1 99 LYS HE3 H 0.239 -13.913 -23.513 1.00 . A A . 77 LYS HE3 1 1
4 6329 1 1 99 LYS HG2 H -1.213 -17.154 -22.791 1.00 . A A . 77 LYS HG2 1 1
4 6330 1 1 99 LYS HG3 H -1.793 -16.307 -21.358 1.00 . A A . 77 LYS HG3 1 1
4 6331 1 1 99 LYS HZ1 H 0.578 -16.029 -24.725 1.00 . A A . 77 LYS HZ1 1 1
4 6332 1 1 99 LYS HZ2 H -0.559 -15.010 -25.460 1.00 . A A . 77 LYS HZ2 1 1
4 6333 1 1 99 LYS HZ3 H -1.080 -16.359 -24.572 1.00 . A A . 77 LYS HZ3 1 1
4 6334 1 1 99 LYS N N -1.436 -16.952 -18.946 1.00 . A A . 77 LYS N 1 1
4 6335 1 1 99 LYS NZ N -0.367 -15.598 -24.619 1.00 . A A . 77 LYS NZ 1 1
4 6336 1 1 99 LYS O O 0.688 -15.203 -19.099 1.00 . A A . 77 LYS O 1 1
4 6337 1 1 100 VAL C C 3.442 -14.876 -19.759 1.00 . A A . 78 VAL C 1 1
4 6338 1 1 100 VAL CA C 3.349 -16.087 -18.811 1.00 . A A . 78 VAL CA 1 1
4 6339 1 1 100 VAL CB C 4.654 -16.927 -18.861 1.00 . A A . 78 VAL CB 1 1
4 6340 1 1 100 VAL CG1 C 4.746 -17.739 -20.146 1.00 . A A . 78 VAL CG1 1 1
4 6341 1 1 100 VAL CG2 C 5.883 -16.040 -18.703 1.00 . A A . 78 VAL CG2 1 1
4 6342 1 1 100 VAL H H 2.276 -17.864 -19.288 1.00 . A A . 78 VAL H 1 1
4 6343 1 1 100 VAL HA H 3.228 -15.725 -17.795 1.00 . A A . 78 VAL HA 1 1
4 6344 1 1 100 VAL HB H 4.636 -17.620 -18.031 1.00 . A A . 78 VAL HB 1 1
4 6345 1 1 100 VAL HG11 H 3.906 -18.415 -20.205 1.00 . A A . 78 VAL HG11 1 1
4 6346 1 1 100 VAL HG12 H 5.666 -18.306 -20.149 1.00 . A A . 78 VAL HG12 1 1
4 6347 1 1 100 VAL HG13 H 4.731 -17.072 -20.995 1.00 . A A . 78 VAL HG13 1 1
4 6348 1 1 100 VAL HG21 H 5.902 -15.305 -19.495 1.00 . A A . 78 VAL HG21 1 1
4 6349 1 1 100 VAL HG22 H 6.774 -16.647 -18.754 1.00 . A A . 78 VAL HG22 1 1
4 6350 1 1 100 VAL HG23 H 5.845 -15.539 -17.749 1.00 . A A . 78 VAL HG23 1 1
4 6351 1 1 100 VAL N N 2.176 -16.907 -19.121 1.00 . A A . 78 VAL N 1 1
4 6352 1 1 100 VAL O O 3.899 -14.975 -20.901 1.00 . A A . 78 VAL O 1 1
4 6353 1 1 101 GLY C C 1.568 -11.847 -20.015 1.00 . A A . 79 GLY C 1 1
4 6354 1 1 101 GLY CA C 2.935 -12.521 -20.063 1.00 . A A . 79 GLY CA 1 1
4 6355 1 1 101 GLY H H 2.525 -13.754 -18.393 1.00 . A A . 79 GLY H 1 1
4 6356 1 1 101 GLY HA2 H 3.679 -11.839 -19.678 1.00 . A A . 79 GLY HA2 1 1
4 6357 1 1 101 GLY HA3 H 3.172 -12.761 -21.089 1.00 . A A . 79 GLY HA3 1 1
4 6358 1 1 101 GLY N N 2.955 -13.741 -19.274 1.00 . A A . 79 GLY N 1 1
4 6359 1 1 101 GLY O O 1.327 -10.856 -20.704 1.00 . A A . 79 GLY O 1 1
4 6360 1 1 102 THR C C -0.584 -10.466 -18.399 1.00 . A A . 80 THR C 1 1
4 6361 1 1 102 THR CA C -0.660 -11.866 -19.010 1.00 . A A . 80 THR CA 1 1
4 6362 1 1 102 THR CB C -1.533 -12.772 -18.120 1.00 . A A . 80 THR CB 1 1
4 6363 1 1 102 THR CG2 C -2.924 -12.179 -17.937 1.00 . A A . 80 THR CG2 1 1
4 6364 1 1 102 THR H H 0.966 -13.239 -18.764 1.00 . A A . 80 THR H 1 1
4 6365 1 1 102 THR HA H -1.128 -11.795 -19.980 1.00 . A A . 80 THR HA 1 1
4 6366 1 1 102 THR HB H -1.064 -12.862 -17.151 1.00 . A A . 80 THR HB 1 1
4 6367 1 1 102 THR HG1 H -0.760 -14.444 -18.835 1.00 . A A . 80 THR HG1 1 1
4 6368 1 1 102 THR HG21 H -3.515 -12.832 -17.312 1.00 . A A . 80 THR HG21 1 1
4 6369 1 1 102 THR HG22 H -3.399 -12.074 -18.901 1.00 . A A . 80 THR HG22 1 1
4 6370 1 1 102 THR HG23 H -2.841 -11.209 -17.469 1.00 . A A . 80 THR HG23 1 1
4 6371 1 1 102 THR N N 0.679 -12.417 -19.202 1.00 . A A . 80 THR N 1 1
4 6372 1 1 102 THR O O -0.331 -10.295 -17.214 1.00 . A A . 80 THR O 1 1
4 6373 1 1 102 THR OG1 O -1.644 -14.071 -18.712 1.00 . A A . 80 THR OG1 1 1
4 6374 1 1 103 LYS C C -2.009 -7.594 -18.174 1.00 . A A . 81 LYS C 1 1
4 6375 1 1 103 LYS CA C -0.708 -8.098 -18.770 1.00 . A A . 81 LYS CA 1 1
4 6376 1 1 103 LYS CB C -0.259 -7.168 -19.895 1.00 . A A . 81 LYS CB 1 1
4 6377 1 1 103 LYS CD C 0.223 -4.780 -20.564 1.00 . A A . 81 LYS CD 1 1
4 6378 1 1 103 LYS CE C -0.900 -4.665 -21.581 1.00 . A A . 81 LYS CE 1 1
4 6379 1 1 103 LYS CG C -0.128 -5.727 -19.432 1.00 . A A . 81 LYS CG 1 1
4 6380 1 1 103 LYS H H -1.107 -9.698 -20.131 1.00 . A A . 81 LYS H 1 1
4 6381 1 1 103 LYS HA H 0.046 -8.091 -17.993 1.00 . A A . 81 LYS HA 1 1
4 6382 1 1 103 LYS HB2 H 0.702 -7.498 -20.260 1.00 . A A . 81 LYS HB2 1 1
4 6383 1 1 103 LYS HB3 H -0.981 -7.206 -20.698 1.00 . A A . 81 LYS HB3 1 1
4 6384 1 1 103 LYS HD2 H 0.415 -3.804 -20.148 1.00 . A A . 81 LYS HD2 1 1
4 6385 1 1 103 LYS HD3 H 1.110 -5.144 -21.059 1.00 . A A . 81 LYS HD3 1 1
4 6386 1 1 103 LYS HE2 H -1.012 -5.614 -22.084 1.00 . A A . 81 LYS HE2 1 1
4 6387 1 1 103 LYS HE3 H -1.815 -4.422 -21.063 1.00 . A A . 81 LYS HE3 1 1
4 6388 1 1 103 LYS HG2 H -1.066 -5.415 -18.999 1.00 . A A . 81 LYS HG2 1 1
4 6389 1 1 103 LYS HG3 H 0.647 -5.675 -18.681 1.00 . A A . 81 LYS HG3 1 1
4 6390 1 1 103 LYS HZ1 H -1.424 -3.517 -23.249 1.00 . A A . 81 LYS HZ1 1 1
4 6391 1 1 103 LYS HZ2 H 0.235 -3.852 -23.135 1.00 . A A . 81 LYS HZ2 1 1
4 6392 1 1 103 LYS HZ3 H -0.466 -2.694 -22.115 1.00 . A A . 81 LYS HZ3 1 1
4 6393 1 1 103 LYS N N -0.838 -9.471 -19.219 1.00 . A A . 81 LYS N 1 1
4 6394 1 1 103 LYS NZ N -0.619 -3.610 -22.590 1.00 . A A . 81 LYS NZ 1 1
4 6395 1 1 103 LYS O O -3.009 -7.442 -18.881 1.00 . A A . 81 LYS O 1 1
4 6396 1 1 104 VAL C C -2.746 -5.451 -15.534 1.00 . A A . 82 VAL C 1 1
4 6397 1 1 104 VAL CA C -3.145 -6.761 -16.201 1.00 . A A . 82 VAL CA 1 1
4 6398 1 1 104 VAL CB C -3.741 -7.718 -15.146 1.00 . A A . 82 VAL CB 1 1
4 6399 1 1 104 VAL CG1 C -5.002 -7.126 -14.536 1.00 . A A . 82 VAL CG1 1 1
4 6400 1 1 104 VAL CG2 C -4.030 -9.084 -15.749 1.00 . A A . 82 VAL CG2 1 1
4 6401 1 1 104 VAL H H -1.179 -7.521 -16.349 1.00 . A A . 82 VAL H 1 1
4 6402 1 1 104 VAL HA H -3.897 -6.556 -16.950 1.00 . A A . 82 VAL HA 1 1
4 6403 1 1 104 VAL HB H -3.014 -7.844 -14.357 1.00 . A A . 82 VAL HB 1 1
4 6404 1 1 104 VAL HG11 H -4.763 -6.191 -14.051 1.00 . A A . 82 VAL HG11 1 1
4 6405 1 1 104 VAL HG12 H -5.407 -7.815 -13.810 1.00 . A A . 82 VAL HG12 1 1
4 6406 1 1 104 VAL HG13 H -5.730 -6.952 -15.314 1.00 . A A . 82 VAL HG13 1 1
4 6407 1 1 104 VAL HG21 H -3.115 -9.511 -16.132 1.00 . A A . 82 VAL HG21 1 1
4 6408 1 1 104 VAL HG22 H -4.743 -8.979 -16.554 1.00 . A A . 82 VAL HG22 1 1
4 6409 1 1 104 VAL HG23 H -4.440 -9.733 -14.988 1.00 . A A . 82 VAL HG23 1 1
4 6410 1 1 104 VAL N N -1.992 -7.335 -16.876 1.00 . A A . 82 VAL N 1 1
4 6411 1 1 104 VAL O O -1.888 -5.429 -14.649 1.00 . A A . 82 VAL O 1 1
4 6412 1 1 105 LYS C C -4.020 -2.457 -14.571 1.00 . A A . 83 LYS C 1 1
4 6413 1 1 105 LYS CA C -2.985 -3.042 -15.517 1.00 . A A . 83 LYS CA 1 1
4 6414 1 1 105 LYS CB C -2.775 -2.103 -16.707 1.00 . A A . 83 LYS CB 1 1
4 6415 1 1 105 LYS CD C -3.687 -1.075 -18.807 1.00 . A A . 83 LYS CD 1 1
4 6416 1 1 105 LYS CE C -3.216 0.320 -18.434 1.00 . A A . 83 LYS CE 1 1
4 6417 1 1 105 LYS CG C -4.007 -1.910 -17.578 1.00 . A A . 83 LYS CG 1 1
4 6418 1 1 105 LYS H H -4.051 -4.462 -16.662 1.00 . A A . 83 LYS H 1 1
4 6419 1 1 105 LYS HA H -2.053 -3.133 -14.985 1.00 . A A . 83 LYS HA 1 1
4 6420 1 1 105 LYS HB2 H -2.473 -1.135 -16.335 1.00 . A A . 83 LYS HB2 1 1
4 6421 1 1 105 LYS HB3 H -1.984 -2.500 -17.326 1.00 . A A . 83 LYS HB3 1 1
4 6422 1 1 105 LYS HD2 H -2.909 -1.565 -19.369 1.00 . A A . 83 LYS HD2 1 1
4 6423 1 1 105 LYS HD3 H -4.577 -0.994 -19.412 1.00 . A A . 83 LYS HD3 1 1
4 6424 1 1 105 LYS HE2 H -2.499 0.240 -17.631 1.00 . A A . 83 LYS HE2 1 1
4 6425 1 1 105 LYS HE3 H -2.741 0.764 -19.296 1.00 . A A . 83 LYS HE3 1 1
4 6426 1 1 105 LYS HG2 H -4.368 -2.876 -17.896 1.00 . A A . 83 LYS HG2 1 1
4 6427 1 1 105 LYS HG3 H -4.771 -1.409 -17.002 1.00 . A A . 83 LYS HG3 1 1
4 6428 1 1 105 LYS HZ1 H -3.959 2.089 -17.619 1.00 . A A . 83 LYS HZ1 1 1
4 6429 1 1 105 LYS HZ2 H -4.898 0.725 -17.255 1.00 . A A . 83 LYS HZ2 1 1
4 6430 1 1 105 LYS HZ3 H -4.957 1.410 -18.803 1.00 . A A . 83 LYS HZ3 1 1
4 6431 1 1 105 LYS N N -3.353 -4.366 -15.981 1.00 . A A . 83 LYS N 1 1
4 6432 1 1 105 LYS NZ N -4.334 1.195 -17.994 1.00 . A A . 83 LYS NZ 1 1
4 6433 1 1 105 LYS O O -5.196 -2.827 -14.603 1.00 . A A . 83 LYS O 1 1
4 6434 1 1 106 ASN C C -4.955 -1.645 -11.703 1.00 . A A . 84 ASN C 1 1
4 6435 1 1 106 ASN CA C -4.386 -0.783 -12.816 1.00 . A A . 84 ASN CA 1 1
4 6436 1 1 106 ASN CB C -5.533 -0.105 -13.586 1.00 . A A . 84 ASN CB 1 1
4 6437 1 1 106 ASN CG C -5.118 1.166 -14.294 1.00 . A A . 84 ASN CG 1 1
4 6438 1 1 106 ASN H H -2.563 -1.462 -13.660 1.00 . A A . 84 ASN H 1 1
4 6439 1 1 106 ASN HA H -3.769 -0.016 -12.372 1.00 . A A . 84 ASN HA 1 1
4 6440 1 1 106 ASN HB2 H -5.906 -0.792 -14.330 1.00 . A A . 84 ASN HB2 1 1
4 6441 1 1 106 ASN HB3 H -6.326 0.134 -12.895 1.00 . A A . 84 ASN HB3 1 1
4 6442 1 1 106 ASN HD21 H -3.313 0.428 -14.660 1.00 . A A . 84 ASN HD21 1 1
4 6443 1 1 106 ASN HD22 H -3.599 2.037 -15.218 1.00 . A A . 84 ASN HD22 1 1
4 6444 1 1 106 ASN N N -3.539 -1.563 -13.711 1.00 . A A . 84 ASN N 1 1
4 6445 1 1 106 ASN ND2 N -3.891 1.212 -14.777 1.00 . A A . 84 ASN ND2 1 1
4 6446 1 1 106 ASN O O -6.129 -1.512 -11.355 1.00 . A A . 84 ASN O 1 1
4 6447 1 1 106 ASN OD1 O -5.910 2.099 -14.428 1.00 . A A . 84 ASN OD1 1 1
4 6448 1 1 107 ILE C C -4.861 -2.641 -8.735 1.00 . A A . 85 ILE C 1 1
4 6449 1 1 107 ILE CA C -4.552 -3.392 -10.028 1.00 . A A . 85 ILE CA 1 1
4 6450 1 1 107 ILE CB C -3.410 -4.379 -9.712 1.00 . A A . 85 ILE CB 1 1
4 6451 1 1 107 ILE CD1 C -1.065 -4.479 -8.690 1.00 . A A . 85 ILE CD1 1 1
4 6452 1 1 107 ILE CG1 C -2.191 -3.604 -9.187 1.00 . A A . 85 ILE CG1 1 1
4 6453 1 1 107 ILE CG2 C -3.040 -5.177 -10.953 1.00 . A A . 85 ILE CG2 1 1
4 6454 1 1 107 ILE H H -3.205 -2.663 -11.411 1.00 . A A . 85 ILE H 1 1
4 6455 1 1 107 ILE HA H -5.416 -3.964 -10.329 1.00 . A A . 85 ILE HA 1 1
4 6456 1 1 107 ILE HB H -3.750 -5.067 -8.952 1.00 . A A . 85 ILE HB 1 1
4 6457 1 1 107 ILE HD11 H -0.717 -5.111 -9.493 1.00 . A A . 85 ILE HD11 1 1
4 6458 1 1 107 ILE HD12 H -1.421 -5.092 -7.876 1.00 . A A . 85 ILE HD12 1 1
4 6459 1 1 107 ILE HD13 H -0.251 -3.856 -8.343 1.00 . A A . 85 ILE HD13 1 1
4 6460 1 1 107 ILE HG12 H -1.799 -2.986 -9.981 1.00 . A A . 85 ILE HG12 1 1
4 6461 1 1 107 ILE HG13 H -2.504 -2.970 -8.369 1.00 . A A . 85 ILE HG13 1 1
4 6462 1 1 107 ILE HG21 H -2.263 -5.885 -10.706 1.00 . A A . 85 ILE HG21 1 1
4 6463 1 1 107 ILE HG22 H -2.683 -4.503 -11.718 1.00 . A A . 85 ILE HG22 1 1
4 6464 1 1 107 ILE HG23 H -3.910 -5.706 -11.314 1.00 . A A . 85 ILE HG23 1 1
4 6465 1 1 107 ILE N N -4.135 -2.522 -11.124 1.00 . A A . 85 ILE N 1 1
4 6466 1 1 107 ILE O O -4.777 -1.418 -8.651 1.00 . A A . 85 ILE O 1 1
4 6467 1 1 108 ARG C C -4.559 -3.827 -5.437 1.00 . A A . 86 ARG C 1 1
4 6468 1 1 108 ARG CA C -5.396 -2.968 -6.370 1.00 . A A . 86 ARG CA 1 1
4 6469 1 1 108 ARG CB C -6.884 -3.105 -6.008 1.00 . A A . 86 ARG CB 1 1
4 6470 1 1 108 ARG CD C -6.878 -1.907 -3.780 1.00 . A A . 86 ARG CD 1 1
4 6471 1 1 108 ARG CG C -7.179 -3.202 -4.513 1.00 . A A . 86 ARG CG 1 1
4 6472 1 1 108 ARG CZ C -7.668 0.427 -3.732 1.00 . A A . 86 ARG CZ 1 1
4 6473 1 1 108 ARG H H -5.297 -4.391 -7.911 1.00 . A A . 86 ARG H 1 1
4 6474 1 1 108 ARG HA H -5.090 -1.936 -6.296 1.00 . A A . 86 ARG HA 1 1
4 6475 1 1 108 ARG HB2 H -7.412 -2.254 -6.393 1.00 . A A . 86 ARG HB2 1 1
4 6476 1 1 108 ARG HB3 H -7.270 -3.996 -6.482 1.00 . A A . 86 ARG HB3 1 1
4 6477 1 1 108 ARG HD2 H -7.042 -2.063 -2.723 1.00 . A A . 86 ARG HD2 1 1
4 6478 1 1 108 ARG HD3 H -5.843 -1.646 -3.947 1.00 . A A . 86 ARG HD3 1 1
4 6479 1 1 108 ARG HE H -8.377 -1.003 -4.951 1.00 . A A . 86 ARG HE 1 1
4 6480 1 1 108 ARG HG2 H -8.222 -3.440 -4.379 1.00 . A A . 86 ARG HG2 1 1
4 6481 1 1 108 ARG HG3 H -6.573 -3.991 -4.090 1.00 . A A . 86 ARG HG3 1 1
4 6482 1 1 108 ARG HH11 H -6.205 -0.002 -2.399 1.00 . A A . 86 ARG HH11 1 1
4 6483 1 1 108 ARG HH12 H -6.771 1.638 -2.369 1.00 . A A . 86 ARG HH12 1 1
4 6484 1 1 108 ARG HH21 H -9.119 1.174 -4.946 1.00 . A A . 86 ARG HH21 1 1
4 6485 1 1 108 ARG HH22 H -8.432 2.303 -3.816 1.00 . A A . 86 ARG HH22 1 1
4 6486 1 1 108 ARG N N -5.186 -3.428 -7.728 1.00 . A A . 86 ARG N 1 1
4 6487 1 1 108 ARG NE N -7.725 -0.806 -4.233 1.00 . A A . 86 ARG NE 1 1
4 6488 1 1 108 ARG NH1 N -6.811 0.709 -2.759 1.00 . A A . 86 ARG NH1 1 1
4 6489 1 1 108 ARG NH2 N -8.467 1.378 -4.203 1.00 . A A . 86 ARG NH2 1 1
4 6490 1 1 108 ARG O O -4.654 -5.055 -5.486 1.00 . A A . 86 ARG O 1 1
4 6491 1 1 109 LEU C C -4.000 -4.191 -2.435 1.00 . A A . 87 LEU C 1 1
4 6492 1 1 109 LEU CA C -3.037 -3.982 -3.583 1.00 . A A . 87 LEU CA 1 1
4 6493 1 1 109 LEU CB C -1.785 -3.247 -3.093 1.00 . A A . 87 LEU CB 1 1
4 6494 1 1 109 LEU CD1 C 0.430 -2.180 -3.562 1.00 . A A . 87 LEU CD1 1 1
4 6495 1 1 109 LEU CD2 C -0.297 -4.159 -4.902 1.00 . A A . 87 LEU CD2 1 1
4 6496 1 1 109 LEU CG C -0.756 -2.906 -4.173 1.00 . A A . 87 LEU CG 1 1
4 6497 1 1 109 LEU H H -3.571 -2.255 -4.630 1.00 . A A . 87 LEU H 1 1
4 6498 1 1 109 LEU HA H -2.760 -4.940 -3.999 1.00 . A A . 87 LEU HA 1 1
4 6499 1 1 109 LEU HB2 H -2.098 -2.326 -2.622 1.00 . A A . 87 LEU HB2 1 1
4 6500 1 1 109 LEU HB3 H -1.301 -3.863 -2.351 1.00 . A A . 87 LEU HB3 1 1
4 6501 1 1 109 LEU HD11 H 0.090 -1.273 -3.085 1.00 . A A . 87 LEU HD11 1 1
4 6502 1 1 109 LEU HD12 H 1.139 -1.934 -4.339 1.00 . A A . 87 LEU HD12 1 1
4 6503 1 1 109 LEU HD13 H 0.904 -2.817 -2.831 1.00 . A A . 87 LEU HD13 1 1
4 6504 1 1 109 LEU HD21 H 0.431 -3.891 -5.654 1.00 . A A . 87 LEU HD21 1 1
4 6505 1 1 109 LEU HD22 H -1.145 -4.631 -5.375 1.00 . A A . 87 LEU HD22 1 1
4 6506 1 1 109 LEU HD23 H 0.149 -4.844 -4.196 1.00 . A A . 87 LEU HD23 1 1
4 6507 1 1 109 LEU HG H -1.210 -2.247 -4.894 1.00 . A A . 87 LEU HG 1 1
4 6508 1 1 109 LEU N N -3.726 -3.221 -4.604 1.00 . A A . 87 LEU N 1 1
4 6509 1 1 109 LEU O O -4.540 -3.226 -1.895 1.00 . A A . 87 LEU O 1 1
4 6510 1 1 110 VAL C C -4.744 -5.433 0.306 1.00 . A A . 88 VAL C 1 1
4 6511 1 1 110 VAL CA C -5.253 -5.747 -1.094 1.00 . A A . 88 VAL CA 1 1
4 6512 1 1 110 VAL CB C -5.676 -7.223 -1.189 1.00 . A A . 88 VAL CB 1 1
4 6513 1 1 110 VAL CG1 C -7.020 -7.450 -0.535 1.00 . A A . 88 VAL CG1 1 1
4 6514 1 1 110 VAL CG2 C -5.715 -7.674 -2.642 1.00 . A A . 88 VAL CG2 1 1
4 6515 1 1 110 VAL H H -3.774 -6.169 -2.540 1.00 . A A . 88 VAL H 1 1
4 6516 1 1 110 VAL HA H -6.118 -5.132 -1.298 1.00 . A A . 88 VAL HA 1 1
4 6517 1 1 110 VAL HB H -4.945 -7.814 -0.666 1.00 . A A . 88 VAL HB 1 1
4 6518 1 1 110 VAL HG11 H -7.269 -8.500 -0.592 1.00 . A A . 88 VAL HG11 1 1
4 6519 1 1 110 VAL HG12 H -7.770 -6.871 -1.056 1.00 . A A . 88 VAL HG12 1 1
4 6520 1 1 110 VAL HG13 H -6.975 -7.143 0.498 1.00 . A A . 88 VAL HG13 1 1
4 6521 1 1 110 VAL HG21 H -4.714 -7.661 -3.051 1.00 . A A . 88 VAL HG21 1 1
4 6522 1 1 110 VAL HG22 H -6.343 -7.001 -3.213 1.00 . A A . 88 VAL HG22 1 1
4 6523 1 1 110 VAL HG23 H -6.113 -8.677 -2.700 1.00 . A A . 88 VAL HG23 1 1
4 6524 1 1 110 VAL N N -4.240 -5.436 -2.084 1.00 . A A . 88 VAL N 1 1
4 6525 1 1 110 VAL O O -3.623 -5.788 0.674 1.00 . A A . 88 VAL O 1 1
4 6526 1 1 111 ASP C C -5.060 -5.205 3.453 1.00 . A A . 89 ASP C 1 1
4 6527 1 1 111 ASP CA C -5.192 -4.174 2.350 1.00 . A A . 89 ASP CA 1 1
4 6528 1 1 111 ASP CB C -6.198 -3.144 2.791 1.00 . A A . 89 ASP CB 1 1
4 6529 1 1 111 ASP CG C -6.137 -1.859 1.990 1.00 . A A . 89 ASP CG 1 1
4 6530 1 1 111 ASP H H -6.507 -4.623 0.754 1.00 . A A . 89 ASP H 1 1
4 6531 1 1 111 ASP HA H -4.239 -3.687 2.214 1.00 . A A . 89 ASP HA 1 1
4 6532 1 1 111 ASP HB2 H -7.175 -3.574 2.683 1.00 . A A . 89 ASP HB2 1 1
4 6533 1 1 111 ASP HB3 H -6.018 -2.918 3.827 1.00 . A A . 89 ASP HB3 1 1
4 6534 1 1 111 ASP N N -5.584 -4.751 1.069 1.00 . A A . 89 ASP N 1 1
4 6535 1 1 111 ASP O O -5.968 -5.402 4.264 1.00 . A A . 89 ASP O 1 1
4 6536 1 1 111 ASP OD1 O -5.354 -0.959 2.366 1.00 . A A . 89 ASP OD1 1 1
4 6537 1 1 111 ASP OD2 O -6.887 -1.730 0.994 1.00 . A A . 89 ASP OD2 1 1
4 6538 1 1 112 GLY C C -3.006 -8.057 4.068 1.00 . A A . 90 GLY C 1 1
4 6539 1 1 112 GLY CA C -3.577 -6.743 4.533 1.00 . A A . 90 GLY CA 1 1
4 6540 1 1 112 GLY H H -3.444 -5.870 2.599 1.00 . A A . 90 GLY H 1 1
4 6541 1 1 112 GLY HA2 H -2.837 -6.232 5.130 1.00 . A A . 90 GLY HA2 1 1
4 6542 1 1 112 GLY HA3 H -4.448 -6.936 5.143 1.00 . A A . 90 GLY HA3 1 1
4 6543 1 1 112 GLY N N -3.960 -5.891 3.427 1.00 . A A . 90 GLY N 1 1
4 6544 1 1 112 GLY O O -1.827 -8.346 4.284 1.00 . A A . 90 GLY O 1 1
4 6545 1 1 113 ASP C C -2.665 -9.871 1.576 1.00 . A A . 91 ASP C 1 1
4 6546 1 1 113 ASP CA C -3.379 -10.127 2.891 1.00 . A A . 91 ASP CA 1 1
4 6547 1 1 113 ASP CB C -4.539 -11.102 2.698 1.00 . A A . 91 ASP CB 1 1
4 6548 1 1 113 ASP CG C -4.066 -12.530 2.497 1.00 . A A . 91 ASP CG 1 1
4 6549 1 1 113 ASP H H -4.771 -8.592 3.309 1.00 . A A . 91 ASP H 1 1
4 6550 1 1 113 ASP HA H -2.672 -10.548 3.592 1.00 . A A . 91 ASP HA 1 1
4 6551 1 1 113 ASP HB2 H -5.175 -11.073 3.570 1.00 . A A . 91 ASP HB2 1 1
4 6552 1 1 113 ASP HB3 H -5.111 -10.806 1.830 1.00 . A A . 91 ASP HB3 1 1
4 6553 1 1 113 ASP N N -3.838 -8.861 3.431 1.00 . A A . 91 ASP N 1 1
4 6554 1 1 113 ASP O O -2.979 -8.914 0.870 1.00 . A A . 91 ASP O 1 1
4 6555 1 1 113 ASP OD1 O -2.874 -12.814 2.756 1.00 . A A . 91 ASP OD1 1 1
4 6556 1 1 113 ASP OD2 O -4.889 -13.378 2.093 1.00 . A A . 91 ASP OD2 1 1
4 6557 1 1 114 HIS C C -1.345 -10.850 -1.209 1.00 . A A . 92 HIS C 1 1
4 6558 1 1 114 HIS CA C -0.790 -10.458 0.157 1.00 . A A . 92 HIS CA 1 1
4 6559 1 1 114 HIS CB C 0.530 -11.207 0.383 1.00 . A A . 92 HIS CB 1 1
4 6560 1 1 114 HIS CD2 C 1.815 -9.392 1.717 1.00 . A A . 92 HIS CD2 1 1
4 6561 1 1 114 HIS CE1 C 2.682 -10.681 3.258 1.00 . A A . 92 HIS CE1 1 1
4 6562 1 1 114 HIS CG C 1.386 -10.652 1.480 1.00 . A A . 92 HIS CG 1 1
4 6563 1 1 114 HIS H H -1.654 -11.577 1.738 1.00 . A A . 92 HIS H 1 1
4 6564 1 1 114 HIS HA H -0.585 -9.399 0.154 1.00 . A A . 92 HIS HA 1 1
4 6565 1 1 114 HIS HB2 H 0.312 -12.235 0.629 1.00 . A A . 92 HIS HB2 1 1
4 6566 1 1 114 HIS HB3 H 1.106 -11.181 -0.532 1.00 . A A . 92 HIS HB3 1 1
4 6567 1 1 114 HIS HD1 H 1.827 -12.413 2.564 1.00 . A A . 92 HIS HD1 1 1
4 6568 1 1 114 HIS HD2 H 1.571 -8.513 1.137 1.00 . A A . 92 HIS HD2 1 1
4 6569 1 1 114 HIS HE1 H 3.241 -11.027 4.115 1.00 . A A . 92 HIS HE1 1 1
4 6570 1 1 114 HIS HE2 H 3.255 -8.723 3.089 1.00 . A A . 92 HIS HE2 1 1
4 6571 1 1 114 HIS N N -1.717 -10.726 1.247 1.00 . A A . 92 HIS N 1 1
4 6572 1 1 114 HIS ND1 N 1.947 -11.434 2.464 1.00 . A A . 92 HIS ND1 1 1
4 6573 1 1 114 HIS NE2 N 2.622 -9.435 2.827 1.00 . A A . 92 HIS NE2 1 1
4 6574 1 1 114 HIS O O -0.627 -11.471 -1.997 1.00 . A A . 92 HIS O 1 1
4 6575 1 1 115 ASP C C -3.053 -9.569 -3.757 1.00 . A A . 93 ASP C 1 1
4 6576 1 1 115 ASP CA C -3.133 -10.784 -2.849 1.00 . A A . 93 ASP CA 1 1
4 6577 1 1 115 ASP CB C -4.606 -11.162 -2.746 1.00 . A A . 93 ASP CB 1 1
4 6578 1 1 115 ASP CG C -4.881 -12.361 -1.864 1.00 . A A . 93 ASP CG 1 1
4 6579 1 1 115 ASP H H -3.225 -10.107 -0.900 1.00 . A A . 93 ASP H 1 1
4 6580 1 1 115 ASP HA H -2.589 -11.594 -3.281 1.00 . A A . 93 ASP HA 1 1
4 6581 1 1 115 ASP HB2 H -5.139 -10.318 -2.339 1.00 . A A . 93 ASP HB2 1 1
4 6582 1 1 115 ASP HB3 H -4.980 -11.371 -3.737 1.00 . A A . 93 ASP HB3 1 1
4 6583 1 1 115 ASP N N -2.591 -10.501 -1.529 1.00 . A A . 93 ASP N 1 1
4 6584 1 1 115 ASP O O -2.849 -8.446 -3.307 1.00 . A A . 93 ASP O 1 1
4 6585 1 1 115 ASP OD1 O -4.858 -13.505 -2.367 1.00 . A A . 93 ASP OD1 1 1
4 6586 1 1 115 ASP OD2 O -5.163 -12.163 -0.668 1.00 . A A . 93 ASP OD2 1 1
4 6587 1 1 116 ILE C C -4.765 -8.719 -6.590 1.00 . A A . 94 ILE C 1 1
4 6588 1 1 116 ILE CA C -3.373 -8.728 -6.004 1.00 . A A . 94 ILE CA 1 1
4 6589 1 1 116 ILE CB C -2.357 -8.881 -7.139 1.00 . A A . 94 ILE CB 1 1
4 6590 1 1 116 ILE CD1 C 0.079 -9.411 -7.537 1.00 . A A . 94 ILE CD1 1 1
4 6591 1 1 116 ILE CG1 C -0.949 -8.927 -6.559 1.00 . A A . 94 ILE CG1 1 1
4 6592 1 1 116 ILE CG2 C -2.491 -7.740 -8.140 1.00 . A A . 94 ILE CG2 1 1
4 6593 1 1 116 ILE H H -3.267 -10.735 -5.342 1.00 . A A . 94 ILE H 1 1
4 6594 1 1 116 ILE HA H -3.198 -7.791 -5.504 1.00 . A A . 94 ILE HA 1 1
4 6595 1 1 116 ILE HB H -2.565 -9.806 -7.652 1.00 . A A . 94 ILE HB 1 1
4 6596 1 1 116 ILE HD11 H 1.049 -9.427 -7.063 1.00 . A A . 94 ILE HD11 1 1
4 6597 1 1 116 ILE HD12 H 0.104 -8.749 -8.391 1.00 . A A . 94 ILE HD12 1 1
4 6598 1 1 116 ILE HD13 H -0.183 -10.408 -7.859 1.00 . A A . 94 ILE HD13 1 1
4 6599 1 1 116 ILE HG12 H -0.663 -7.936 -6.241 1.00 . A A . 94 ILE HG12 1 1
4 6600 1 1 116 ILE HG13 H -0.939 -9.592 -5.708 1.00 . A A . 94 ILE HG13 1 1
4 6601 1 1 116 ILE HG21 H -2.309 -6.800 -7.641 1.00 . A A . 94 ILE HG21 1 1
4 6602 1 1 116 ILE HG22 H -3.488 -7.740 -8.556 1.00 . A A . 94 ILE HG22 1 1
4 6603 1 1 116 ILE HG23 H -1.770 -7.872 -8.934 1.00 . A A . 94 ILE HG23 1 1
4 6604 1 1 116 ILE N N -3.244 -9.805 -5.037 1.00 . A A . 94 ILE N 1 1
4 6605 1 1 116 ILE O O -5.175 -9.667 -7.246 1.00 . A A . 94 ILE O 1 1
4 6606 1 1 117 ASP C C -6.826 -6.843 -8.185 1.00 . A A . 95 ASP C 1 1
4 6607 1 1 117 ASP CA C -6.837 -7.580 -6.866 1.00 . A A . 95 ASP CA 1 1
4 6608 1 1 117 ASP CB C -7.750 -6.897 -5.850 1.00 . A A . 95 ASP CB 1 1
4 6609 1 1 117 ASP CG C -9.209 -6.980 -6.243 1.00 . A A . 95 ASP CG 1 1
4 6610 1 1 117 ASP H H -5.148 -6.939 -5.788 1.00 . A A . 95 ASP H 1 1
4 6611 1 1 117 ASP HA H -7.183 -8.589 -7.034 1.00 . A A . 95 ASP HA 1 1
4 6612 1 1 117 ASP HB2 H -7.622 -7.380 -4.892 1.00 . A A . 95 ASP HB2 1 1
4 6613 1 1 117 ASP HB3 H -7.474 -5.857 -5.760 1.00 . A A . 95 ASP HB3 1 1
4 6614 1 1 117 ASP N N -5.497 -7.660 -6.354 1.00 . A A . 95 ASP N 1 1
4 6615 1 1 117 ASP O O -6.189 -5.803 -8.320 1.00 . A A . 95 ASP O 1 1
4 6616 1 1 117 ASP OD1 O -9.638 -8.059 -6.699 1.00 . A A . 95 ASP OD1 1 1
4 6617 1 1 117 ASP OD2 O -9.939 -5.977 -6.090 1.00 . A A . 95 ASP OD2 1 1
4 6618 1 1 118 CYS C C -8.772 -7.012 -11.212 1.00 . A A . 96 CYS C 1 1
4 6619 1 1 118 CYS CA C -7.439 -6.870 -10.506 1.00 . A A . 96 CYS CA 1 1
4 6620 1 1 118 CYS CB C -6.349 -7.592 -11.297 1.00 . A A . 96 CYS CB 1 1
4 6621 1 1 118 CYS H H -8.120 -8.142 -8.960 1.00 . A A . 96 CYS H 1 1
4 6622 1 1 118 CYS HA H -7.188 -5.822 -10.440 1.00 . A A . 96 CYS HA 1 1
4 6623 1 1 118 CYS HB2 H -6.309 -7.186 -12.297 1.00 . A A . 96 CYS HB2 1 1
4 6624 1 1 118 CYS HB3 H -5.397 -7.435 -10.811 1.00 . A A . 96 CYS HB3 1 1
4 6625 1 1 118 CYS HG H -7.267 -9.773 -10.359 1.00 . A A . 96 CYS HG 1 1
4 6626 1 1 118 CYS N N -7.510 -7.396 -9.163 1.00 . A A . 96 CYS N 1 1
4 6627 1 1 118 CYS O O -9.616 -7.820 -10.823 1.00 . A A . 96 CYS O 1 1
4 6628 1 1 118 CYS SG S -6.607 -9.374 -11.440 1.00 . A A . 96 CYS SG 1 1
4 6629 1 1 119 LYS C C -9.736 -6.665 -14.486 1.00 . A A . 97 LYS C 1 1
4 6630 1 1 119 LYS CA C -10.136 -6.294 -13.070 1.00 . A A . 97 LYS CA 1 1
4 6631 1 1 119 LYS CB C -10.924 -4.972 -13.018 1.00 . A A . 97 LYS CB 1 1
4 6632 1 1 119 LYS CD C -9.730 -3.421 -14.623 1.00 . A A . 97 LYS CD 1 1
4 6633 1 1 119 LYS CE C -8.968 -2.117 -14.770 1.00 . A A . 97 LYS CE 1 1
4 6634 1 1 119 LYS CG C -10.083 -3.706 -13.172 1.00 . A A . 97 LYS CG 1 1
4 6635 1 1 119 LYS H H -8.251 -5.583 -12.485 1.00 . A A . 97 LYS H 1 1
4 6636 1 1 119 LYS HA H -10.755 -7.085 -12.674 1.00 . A A . 97 LYS HA 1 1
4 6637 1 1 119 LYS HB2 H -11.658 -4.979 -13.809 1.00 . A A . 97 LYS HB2 1 1
4 6638 1 1 119 LYS HB3 H -11.439 -4.918 -12.070 1.00 . A A . 97 LYS HB3 1 1
4 6639 1 1 119 LYS HD2 H -9.117 -4.226 -14.999 1.00 . A A . 97 LYS HD2 1 1
4 6640 1 1 119 LYS HD3 H -10.642 -3.361 -15.200 1.00 . A A . 97 LYS HD3 1 1
4 6641 1 1 119 LYS HE2 H -8.081 -2.162 -14.155 1.00 . A A . 97 LYS HE2 1 1
4 6642 1 1 119 LYS HE3 H -8.683 -1.995 -15.804 1.00 . A A . 97 LYS HE3 1 1
4 6643 1 1 119 LYS HG2 H -10.639 -2.868 -12.780 1.00 . A A . 97 LYS HG2 1 1
4 6644 1 1 119 LYS HG3 H -9.169 -3.826 -12.608 1.00 . A A . 97 LYS HG3 1 1
4 6645 1 1 119 LYS HZ1 H -9.850 -0.906 -13.311 1.00 . A A . 97 LYS HZ1 1 1
4 6646 1 1 119 LYS HZ2 H -10.749 -1.030 -14.741 1.00 . A A . 97 LYS HZ2 1 1
4 6647 1 1 119 LYS HZ3 H -9.355 -0.066 -14.700 1.00 . A A . 97 LYS HZ3 1 1
4 6648 1 1 119 LYS N N -8.950 -6.222 -12.250 1.00 . A A . 97 LYS N 1 1
4 6649 1 1 119 LYS NZ N -9.785 -0.949 -14.351 1.00 . A A . 97 LYS NZ 1 1
4 6650 1 1 119 LYS O O -8.761 -6.142 -15.026 1.00 . A A . 97 LYS O 1 1
4 6651 1 1 120 ILE C C -11.278 -7.848 -17.334 1.00 . A A . 98 ILE C 1 1
4 6652 1 1 120 ILE CA C -10.124 -8.088 -16.384 1.00 . A A . 98 ILE CA 1 1
4 6653 1 1 120 ILE CB C -9.761 -9.583 -16.339 1.00 . A A . 98 ILE CB 1 1
4 6654 1 1 120 ILE CD1 C -8.490 -11.150 -14.778 1.00 . A A . 98 ILE CD1 1 1
4 6655 1 1 120 ILE CG1 C -8.563 -9.780 -15.405 1.00 . A A . 98 ILE CG1 1 1
4 6656 1 1 120 ILE CG2 C -9.446 -10.091 -17.741 1.00 . A A . 98 ILE CG2 1 1
4 6657 1 1 120 ILE H H -11.253 -7.953 -14.609 1.00 . A A . 98 ILE H 1 1
4 6658 1 1 120 ILE HA H -9.262 -7.539 -16.735 1.00 . A A . 98 ILE HA 1 1
4 6659 1 1 120 ILE HB H -10.607 -10.133 -15.957 1.00 . A A . 98 ILE HB 1 1
4 6660 1 1 120 ILE HD11 H -9.390 -11.330 -14.211 1.00 . A A . 98 ILE HD11 1 1
4 6661 1 1 120 ILE HD12 H -7.634 -11.194 -14.119 1.00 . A A . 98 ILE HD12 1 1
4 6662 1 1 120 ILE HD13 H -8.393 -11.897 -15.551 1.00 . A A . 98 ILE HD13 1 1
4 6663 1 1 120 ILE HG12 H -7.653 -9.625 -15.963 1.00 . A A . 98 ILE HG12 1 1
4 6664 1 1 120 ILE HG13 H -8.617 -9.054 -14.607 1.00 . A A . 98 ILE HG13 1 1
4 6665 1 1 120 ILE HG21 H -8.589 -9.561 -18.130 1.00 . A A . 98 ILE HG21 1 1
4 6666 1 1 120 ILE HG22 H -10.296 -9.919 -18.386 1.00 . A A . 98 ILE HG22 1 1
4 6667 1 1 120 ILE HG23 H -9.230 -11.148 -17.702 1.00 . A A . 98 ILE HG23 1 1
4 6668 1 1 120 ILE N N -10.458 -7.594 -15.069 1.00 . A A . 98 ILE N 1 1
4 6669 1 1 120 ILE O O -12.316 -8.513 -17.255 1.00 . A A . 98 ILE O 1 1
4 6670 1 1 121 ASP C C -12.502 -7.601 -20.068 1.00 . A A . 99 ASP C 1 1
4 6671 1 1 121 ASP CA C -12.125 -6.462 -19.140 1.00 . A A . 99 ASP CA 1 1
4 6672 1 1 121 ASP CB C -11.668 -5.247 -19.947 1.00 . A A . 99 ASP CB 1 1
4 6673 1 1 121 ASP CG C -11.458 -4.020 -19.081 1.00 . A A . 99 ASP CG 1 1
4 6674 1 1 121 ASP H H -10.198 -6.460 -18.273 1.00 . A A . 99 ASP H 1 1
4 6675 1 1 121 ASP HA H -12.991 -6.190 -18.555 1.00 . A A . 99 ASP HA 1 1
4 6676 1 1 121 ASP HB2 H -10.733 -5.484 -20.434 1.00 . A A . 99 ASP HB2 1 1
4 6677 1 1 121 ASP HB3 H -12.413 -5.018 -20.695 1.00 . A A . 99 ASP HB3 1 1
4 6678 1 1 121 ASP N N -11.084 -6.886 -18.221 1.00 . A A . 99 ASP N 1 1
4 6679 1 1 121 ASP O O -11.735 -7.975 -20.958 1.00 . A A . 99 ASP O 1 1
4 6680 1 1 121 ASP OD1 O -12.457 -3.415 -18.636 1.00 . A A . 99 ASP OD1 1 1
4 6681 1 1 121 ASP OD2 O -10.289 -3.647 -18.846 1.00 . A A . 99 ASP OD2 1 1
4 6682 1 1 122 GLY C C -14.878 -10.293 -19.793 1.00 . A A . 100 GLY C 1 1
4 6683 1 1 122 GLY CA C -14.120 -9.289 -20.625 1.00 . A A . 100 GLY CA 1 1
4 6684 1 1 122 GLY H H -14.241 -7.813 -19.114 1.00 . A A . 100 GLY H 1 1
4 6685 1 1 122 GLY HA2 H -14.760 -8.930 -21.414 1.00 . A A . 100 GLY HA2 1 1
4 6686 1 1 122 GLY HA3 H -13.261 -9.776 -21.058 1.00 . A A . 100 GLY HA3 1 1
4 6687 1 1 122 GLY N N -13.671 -8.166 -19.838 1.00 . A A . 100 GLY N 1 1
4 6688 1 1 122 GLY O O -15.951 -10.753 -20.184 1.00 . A A . 100 GLY O 1 1
4 6689 1 1 123 ILE C C -15.305 -10.939 -16.411 1.00 . A A . 101 ILE C 1 1
4 6690 1 1 123 ILE CA C -14.948 -11.587 -17.744 1.00 . A A . 101 ILE CA 1 1
4 6691 1 1 123 ILE CB C -14.046 -12.823 -17.505 1.00 . A A . 101 ILE CB 1 1
4 6692 1 1 123 ILE CD1 C -11.705 -13.565 -16.801 1.00 . A A . 101 ILE CD1 1 1
4 6693 1 1 123 ILE CG1 C -12.635 -12.401 -17.079 1.00 . A A . 101 ILE CG1 1 1
4 6694 1 1 123 ILE CG2 C -13.995 -13.687 -18.758 1.00 . A A . 101 ILE CG2 1 1
4 6695 1 1 123 ILE H H -13.480 -10.198 -18.374 1.00 . A A . 101 ILE H 1 1
4 6696 1 1 123 ILE HA H -15.860 -11.924 -18.216 1.00 . A A . 101 ILE HA 1 1
4 6697 1 1 123 ILE HB H -14.490 -13.412 -16.716 1.00 . A A . 101 ILE HB 1 1
4 6698 1 1 123 ILE HD11 H -11.589 -14.156 -17.697 1.00 . A A . 101 ILE HD11 1 1
4 6699 1 1 123 ILE HD12 H -12.121 -14.179 -16.015 1.00 . A A . 101 ILE HD12 1 1
4 6700 1 1 123 ILE HD13 H -10.741 -13.189 -16.491 1.00 . A A . 101 ILE HD13 1 1
4 6701 1 1 123 ILE HG12 H -12.191 -11.807 -17.864 1.00 . A A . 101 ILE HG12 1 1
4 6702 1 1 123 ILE HG13 H -12.701 -11.806 -16.180 1.00 . A A . 101 ILE HG13 1 1
4 6703 1 1 123 ILE HG21 H -13.594 -13.109 -19.577 1.00 . A A . 101 ILE HG21 1 1
4 6704 1 1 123 ILE HG22 H -14.992 -14.021 -19.007 1.00 . A A . 101 ILE HG22 1 1
4 6705 1 1 123 ILE HG23 H -13.363 -14.544 -18.578 1.00 . A A . 101 ILE HG23 1 1
4 6706 1 1 123 ILE N N -14.324 -10.623 -18.637 1.00 . A A . 101 ILE N 1 1
4 6707 1 1 123 ILE O O -16.353 -11.226 -15.834 1.00 . A A . 101 ILE O 1 1
4 6708 1 1 124 GLY C C -13.468 -9.256 -13.806 1.00 . A A . 102 GLY C 1 1
4 6709 1 1 124 GLY CA C -14.698 -9.363 -14.685 1.00 . A A . 102 GLY CA 1 1
4 6710 1 1 124 GLY H H -13.574 -9.927 -16.392 1.00 . A A . 102 GLY H 1 1
4 6711 1 1 124 GLY HA2 H -15.052 -8.369 -14.914 1.00 . A A . 102 GLY HA2 1 1
4 6712 1 1 124 GLY HA3 H -15.468 -9.892 -14.143 1.00 . A A . 102 GLY HA3 1 1
4 6713 1 1 124 GLY N N -14.431 -10.066 -15.925 1.00 . A A . 102 GLY N 1 1
4 6714 1 1 124 GLY O O -12.346 -9.354 -14.292 1.00 . A A . 102 GLY O 1 1
4 6715 1 1 125 ALA C C -12.097 -10.245 -11.036 1.00 . A A . 103 ALA C 1 1
4 6716 1 1 125 ALA CA C -12.574 -8.900 -11.571 1.00 . A A . 103 ALA CA 1 1
4 6717 1 1 125 ALA CB C -12.993 -7.992 -10.425 1.00 . A A . 103 ALA CB 1 1
4 6718 1 1 125 ALA H H -14.596 -9.084 -12.164 1.00 . A A . 103 ALA H 1 1
4 6719 1 1 125 ALA HA H -11.759 -8.423 -12.098 1.00 . A A . 103 ALA HA 1 1
4 6720 1 1 125 ALA HB1 H -13.801 -8.453 -9.876 1.00 . A A . 103 ALA HB1 1 1
4 6721 1 1 125 ALA HB2 H -13.321 -7.041 -10.819 1.00 . A A . 103 ALA HB2 1 1
4 6722 1 1 125 ALA HB3 H -12.152 -7.837 -9.764 1.00 . A A . 103 ALA HB3 1 1
4 6723 1 1 125 ALA N N -13.675 -9.073 -12.510 1.00 . A A . 103 ALA N 1 1
4 6724 1 1 125 ALA O O -12.881 -11.192 -10.920 1.00 . A A . 103 ALA O 1 1
4 6725 1 1 126 MET C C -8.992 -11.245 -9.390 1.00 . A A . 104 MET C 1 1
4 6726 1 1 126 MET CA C -10.198 -11.563 -10.257 1.00 . A A . 104 MET CA 1 1
4 6727 1 1 126 MET CB C -9.801 -12.406 -11.483 1.00 . A A . 104 MET CB 1 1
4 6728 1 1 126 MET CE C -7.908 -16.104 -11.927 1.00 . A A . 104 MET CE 1 1
4 6729 1 1 126 MET CG C -9.075 -13.709 -11.170 1.00 . A A . 104 MET CG 1 1
4 6730 1 1 126 MET H H -10.242 -9.522 -10.804 1.00 . A A . 104 MET H 1 1
4 6731 1 1 126 MET HA H -10.916 -12.111 -9.656 1.00 . A A . 104 MET HA 1 1
4 6732 1 1 126 MET HB2 H -10.694 -12.648 -12.036 1.00 . A A . 104 MET HB2 1 1
4 6733 1 1 126 MET HB3 H -9.157 -11.807 -12.111 1.00 . A A . 104 MET HB3 1 1
4 6734 1 1 126 MET HE1 H -6.971 -15.720 -11.552 1.00 . A A . 104 MET HE1 1 1
4 6735 1 1 126 MET HE2 H -7.713 -16.841 -12.693 1.00 . A A . 104 MET HE2 1 1
4 6736 1 1 126 MET HE3 H -8.458 -16.561 -11.119 1.00 . A A . 104 MET HE3 1 1
4 6737 1 1 126 MET HG2 H -8.097 -13.470 -10.780 1.00 . A A . 104 MET HG2 1 1
4 6738 1 1 126 MET HG3 H -9.634 -14.249 -10.421 1.00 . A A . 104 MET HG3 1 1
4 6739 1 1 126 MET N N -10.812 -10.324 -10.714 1.00 . A A . 104 MET N 1 1
4 6740 1 1 126 MET O O -8.574 -10.093 -9.288 1.00 . A A . 104 MET O 1 1
4 6741 1 1 126 MET SD S -8.870 -14.762 -12.619 1.00 . A A . 104 MET SD 1 1
4 6742 1 1 127 LYS C C -6.161 -12.960 -8.426 1.00 . A A . 105 LYS C 1 1
4 6743 1 1 127 LYS CA C -7.306 -12.116 -7.909 1.00 . A A . 105 LYS CA 1 1
4 6744 1 1 127 LYS CB C -7.659 -12.501 -6.498 1.00 . A A . 105 LYS CB 1 1
4 6745 1 1 127 LYS CD C -8.574 -14.179 -4.970 1.00 . A A . 105 LYS CD 1 1
4 6746 1 1 127 LYS CE C -7.276 -14.235 -4.170 1.00 . A A . 105 LYS CE 1 1
4 6747 1 1 127 LYS CG C -8.293 -13.858 -6.401 1.00 . A A . 105 LYS CG 1 1
4 6748 1 1 127 LYS H H -8.794 -13.161 -8.952 1.00 . A A . 105 LYS H 1 1
4 6749 1 1 127 LYS HA H -7.019 -11.089 -7.917 1.00 . A A . 105 LYS HA 1 1
4 6750 1 1 127 LYS HB2 H -6.759 -12.501 -5.899 1.00 . A A . 105 LYS HB2 1 1
4 6751 1 1 127 LYS HB3 H -8.349 -11.774 -6.098 1.00 . A A . 105 LYS HB3 1 1
4 6752 1 1 127 LYS HD2 H -9.217 -13.409 -4.571 1.00 . A A . 105 LYS HD2 1 1
4 6753 1 1 127 LYS HD3 H -9.064 -15.123 -4.933 1.00 . A A . 105 LYS HD3 1 1
4 6754 1 1 127 LYS HE2 H -6.682 -15.057 -4.539 1.00 . A A . 105 LYS HE2 1 1
4 6755 1 1 127 LYS HE3 H -6.737 -13.311 -4.327 1.00 . A A . 105 LYS HE3 1 1
4 6756 1 1 127 LYS HG2 H -9.220 -13.859 -6.957 1.00 . A A . 105 LYS HG2 1 1
4 6757 1 1 127 LYS HG3 H -7.619 -14.597 -6.807 1.00 . A A . 105 LYS HG3 1 1
4 6758 1 1 127 LYS HZ1 H -7.768 -15.409 -2.510 1.00 . A A . 105 LYS HZ1 1 1
4 6759 1 1 127 LYS HZ2 H -8.242 -13.783 -2.372 1.00 . A A . 105 LYS HZ2 1 1
4 6760 1 1 127 LYS HZ3 H -6.608 -14.209 -2.198 1.00 . A A . 105 LYS HZ3 1 1
4 6761 1 1 127 LYS N N -8.447 -12.266 -8.771 1.00 . A A . 105 LYS N 1 1
4 6762 1 1 127 LYS NZ N -7.491 -14.423 -2.713 1.00 . A A . 105 LYS NZ 1 1
4 6763 1 1 127 LYS O O -6.377 -13.994 -9.060 1.00 . A A . 105 LYS O 1 1
4 6764 1 1 128 LEU C C -2.808 -13.488 -7.584 1.00 . A A . 106 LEU C 1 1
4 6765 1 1 128 LEU CA C -3.778 -13.141 -8.694 1.00 . A A . 106 LEU CA 1 1
4 6766 1 1 128 LEU CB C -3.117 -12.197 -9.688 1.00 . A A . 106 LEU CB 1 1
4 6767 1 1 128 LEU CD1 C -3.334 -10.560 -11.543 1.00 . A A . 106 LEU CD1 1 1
4 6768 1 1 128 LEU CD2 C -4.441 -12.787 -11.743 1.00 . A A . 106 LEU CD2 1 1
4 6769 1 1 128 LEU CG C -4.036 -11.669 -10.791 1.00 . A A . 106 LEU CG 1 1
4 6770 1 1 128 LEU H H -4.856 -11.753 -7.554 1.00 . A A . 106 LEU H 1 1
4 6771 1 1 128 LEU HA H -4.073 -14.045 -9.204 1.00 . A A . 106 LEU HA 1 1
4 6772 1 1 128 LEU HB2 H -2.723 -11.352 -9.141 1.00 . A A . 106 LEU HB2 1 1
4 6773 1 1 128 LEU HB3 H -2.295 -12.717 -10.155 1.00 . A A . 106 LEU HB3 1 1
4 6774 1 1 128 LEU HD11 H -2.406 -10.937 -11.947 1.00 . A A . 106 LEU HD11 1 1
4 6775 1 1 128 LEU HD12 H -3.127 -9.743 -10.865 1.00 . A A . 106 LEU HD12 1 1
4 6776 1 1 128 LEU HD13 H -3.965 -10.214 -12.347 1.00 . A A . 106 LEU HD13 1 1
4 6777 1 1 128 LEU HD21 H -5.101 -12.389 -12.499 1.00 . A A . 106 LEU HD21 1 1
4 6778 1 1 128 LEU HD22 H -4.953 -13.561 -11.191 1.00 . A A . 106 LEU HD22 1 1
4 6779 1 1 128 LEU HD23 H -3.560 -13.200 -12.213 1.00 . A A . 106 LEU HD23 1 1
4 6780 1 1 128 LEU HG H -4.941 -11.262 -10.346 1.00 . A A . 106 LEU HG 1 1
4 6781 1 1 128 LEU N N -4.957 -12.521 -8.150 1.00 . A A . 106 LEU N 1 1
4 6782 1 1 128 LEU O O -2.644 -12.734 -6.623 1.00 . A A . 106 LEU O 1 1
4 6783 1 1 129 LYS C C 0.088 -14.447 -6.987 1.00 . A A . 107 LYS C 1 1
4 6784 1 1 129 LYS CA C -1.251 -15.092 -6.727 1.00 . A A . 107 LYS CA 1 1
4 6785 1 1 129 LYS CB C -1.138 -16.614 -6.694 1.00 . A A . 107 LYS CB 1 1
4 6786 1 1 129 LYS CD C -0.526 -18.636 -5.325 1.00 . A A . 107 LYS CD 1 1
4 6787 1 1 129 LYS CE C -0.087 -19.112 -3.951 1.00 . A A . 107 LYS CE 1 1
4 6788 1 1 129 LYS CG C -0.498 -17.123 -5.414 1.00 . A A . 107 LYS CG 1 1
4 6789 1 1 129 LYS H H -2.418 -15.180 -8.500 1.00 . A A . 107 LYS H 1 1
4 6790 1 1 129 LYS HA H -1.607 -14.746 -5.765 1.00 . A A . 107 LYS HA 1 1
4 6791 1 1 129 LYS HB2 H -2.127 -17.042 -6.777 1.00 . A A . 107 LYS HB2 1 1
4 6792 1 1 129 LYS HB3 H -0.539 -16.941 -7.530 1.00 . A A . 107 LYS HB3 1 1
4 6793 1 1 129 LYS HD2 H -1.532 -18.981 -5.514 1.00 . A A . 107 LYS HD2 1 1
4 6794 1 1 129 LYS HD3 H 0.144 -19.043 -6.069 1.00 . A A . 107 LYS HD3 1 1
4 6795 1 1 129 LYS HE2 H 0.887 -18.697 -3.736 1.00 . A A . 107 LYS HE2 1 1
4 6796 1 1 129 LYS HE3 H -0.797 -18.758 -3.217 1.00 . A A . 107 LYS HE3 1 1
4 6797 1 1 129 LYS HG2 H 0.529 -16.793 -5.383 1.00 . A A . 107 LYS HG2 1 1
4 6798 1 1 129 LYS HG3 H -1.033 -16.712 -4.569 1.00 . A A . 107 LYS HG3 1 1
4 6799 1 1 129 LYS HZ1 H 0.235 -20.890 -2.901 1.00 . A A . 107 LYS HZ1 1 1
4 6800 1 1 129 LYS HZ2 H 0.731 -20.945 -4.519 1.00 . A A . 107 LYS HZ2 1 1
4 6801 1 1 129 LYS HZ3 H -0.922 -21.021 -4.137 1.00 . A A . 107 LYS HZ3 1 1
4 6802 1 1 129 LYS N N -2.192 -14.642 -7.719 1.00 . A A . 107 LYS N 1 1
4 6803 1 1 129 LYS NZ N -0.006 -20.594 -3.872 1.00 . A A . 107 LYS NZ 1 1
4 6804 1 1 129 LYS O O 0.687 -14.643 -8.043 1.00 . A A . 107 LYS O 1 1
4 6805 1 1 130 SER C C 2.934 -13.805 -6.521 1.00 . A A . 108 SER C 1 1
4 6806 1 1 130 SER CA C 1.765 -12.912 -6.110 1.00 . A A . 108 SER CA 1 1
4 6807 1 1 130 SER CB C 2.022 -12.256 -4.760 1.00 . A A . 108 SER CB 1 1
4 6808 1 1 130 SER H H -0.006 -13.577 -5.202 1.00 . A A . 108 SER H 1 1
4 6809 1 1 130 SER HA H 1.634 -12.141 -6.852 1.00 . A A . 108 SER HA 1 1
4 6810 1 1 130 SER HB2 H 3.084 -12.115 -4.625 1.00 . A A . 108 SER HB2 1 1
4 6811 1 1 130 SER HB3 H 1.522 -11.299 -4.724 1.00 . A A . 108 SER HB3 1 1
4 6812 1 1 130 SER HG H 0.988 -12.534 -3.113 1.00 . A A . 108 SER HG 1 1
4 6813 1 1 130 SER N N 0.526 -13.661 -6.020 1.00 . A A . 108 SER N 1 1
4 6814 1 1 130 SER O O 3.803 -13.403 -7.299 1.00 . A A . 108 SER O 1 1
4 6815 1 1 130 SER OG O 1.527 -13.072 -3.705 1.00 . A A . 108 SER OG 1 1
4 6816 1 1 131 GLU C C 3.978 -16.444 -7.774 1.00 . A A . 109 GLU C 1 1
4 6817 1 1 131 GLU CA C 3.996 -15.981 -6.317 1.00 . A A . 109 GLU CA 1 1
4 6818 1 1 131 GLU CB C 3.895 -17.195 -5.390 1.00 . A A . 109 GLU CB 1 1
4 6819 1 1 131 GLU CD C 3.952 -18.045 -3.015 1.00 . A A . 109 GLU CD 1 1
4 6820 1 1 131 GLU CG C 3.813 -16.835 -3.915 1.00 . A A . 109 GLU CG 1 1
4 6821 1 1 131 GLU H H 2.227 -15.301 -5.401 1.00 . A A . 109 GLU H 1 1
4 6822 1 1 131 GLU HA H 4.933 -15.482 -6.132 1.00 . A A . 109 GLU HA 1 1
4 6823 1 1 131 GLU HB2 H 3.010 -17.756 -5.649 1.00 . A A . 109 GLU HB2 1 1
4 6824 1 1 131 GLU HB3 H 4.763 -17.820 -5.538 1.00 . A A . 109 GLU HB3 1 1
4 6825 1 1 131 GLU HG2 H 4.605 -16.140 -3.682 1.00 . A A . 109 GLU HG2 1 1
4 6826 1 1 131 GLU HG3 H 2.858 -16.369 -3.723 1.00 . A A . 109 GLU HG3 1 1
4 6827 1 1 131 GLU N N 2.930 -15.034 -6.025 1.00 . A A . 109 GLU N 1 1
4 6828 1 1 131 GLU O O 4.882 -17.160 -8.214 1.00 . A A . 109 GLU O 1 1
4 6829 1 1 131 GLU OE1 O 3.010 -18.863 -2.950 1.00 . A A . 109 GLU OE1 1 1
4 6830 1 1 131 GLU OE2 O 5.016 -18.197 -2.382 1.00 . A A . 109 GLU OE2 1 1
4 6831 1 1 132 PHE C C 3.013 -15.201 -10.834 1.00 . A A . 110 PHE C 1 1
4 6832 1 1 132 PHE CA C 2.906 -16.425 -9.933 1.00 . A A . 110 PHE CA 1 1
4 6833 1 1 132 PHE CB C 1.611 -17.173 -10.236 1.00 . A A . 110 PHE CB 1 1
4 6834 1 1 132 PHE CD1 C 2.062 -19.622 -10.556 1.00 . A A . 110 PHE CD1 1 1
4 6835 1 1 132 PHE CD2 C 1.130 -18.908 -8.485 1.00 . A A . 110 PHE CD2 1 1
4 6836 1 1 132 PHE CE1 C 2.051 -20.931 -10.116 1.00 . A A . 110 PHE CE1 1 1
4 6837 1 1 132 PHE CE2 C 1.117 -20.215 -8.038 1.00 . A A . 110 PHE CE2 1 1
4 6838 1 1 132 PHE CG C 1.603 -18.596 -9.747 1.00 . A A . 110 PHE CG 1 1
4 6839 1 1 132 PHE CZ C 1.577 -21.228 -8.856 1.00 . A A . 110 PHE CZ 1 1
4 6840 1 1 132 PHE H H 2.182 -15.587 -8.137 1.00 . A A . 110 PHE H 1 1
4 6841 1 1 132 PHE HA H 3.739 -17.079 -10.138 1.00 . A A . 110 PHE HA 1 1
4 6842 1 1 132 PHE HB2 H 0.795 -16.656 -9.760 1.00 . A A . 110 PHE HB2 1 1
4 6843 1 1 132 PHE HB3 H 1.446 -17.181 -11.302 1.00 . A A . 110 PHE HB3 1 1
4 6844 1 1 132 PHE HD1 H 2.433 -19.391 -11.544 1.00 . A A . 110 PHE HD1 1 1
4 6845 1 1 132 PHE HD2 H 0.770 -18.118 -7.843 1.00 . A A . 110 PHE HD2 1 1
4 6846 1 1 132 PHE HE1 H 2.411 -21.720 -10.758 1.00 . A A . 110 PHE HE1 1 1
4 6847 1 1 132 PHE HE2 H 0.746 -20.445 -7.050 1.00 . A A . 110 PHE HE2 1 1
4 6848 1 1 132 PHE HZ H 1.567 -22.251 -8.509 1.00 . A A . 110 PHE HZ 1 1
4 6849 1 1 132 PHE N N 2.954 -16.071 -8.528 1.00 . A A . 110 PHE N 1 1
4 6850 1 1 132 PHE O O 3.067 -15.337 -12.054 1.00 . A A . 110 PHE O 1 1
4 6851 1 1 133 VAL C C 4.326 -11.977 -10.920 1.00 . A A . 111 VAL C 1 1
4 6852 1 1 133 VAL CA C 3.044 -12.788 -11.053 1.00 . A A . 111 VAL CA 1 1
4 6853 1 1 133 VAL CB C 1.843 -11.897 -10.693 1.00 . A A . 111 VAL CB 1 1
4 6854 1 1 133 VAL CG1 C 0.536 -12.628 -10.948 1.00 . A A . 111 VAL CG1 1 1
4 6855 1 1 133 VAL CG2 C 1.935 -11.470 -9.251 1.00 . A A . 111 VAL CG2 1 1
4 6856 1 1 133 VAL H H 3.156 -13.947 -9.273 1.00 . A A . 111 VAL H 1 1
4 6857 1 1 133 VAL HA H 2.941 -13.083 -12.082 1.00 . A A . 111 VAL HA 1 1
4 6858 1 1 133 VAL HB H 1.865 -11.007 -11.312 1.00 . A A . 111 VAL HB 1 1
4 6859 1 1 133 VAL HG11 H -0.292 -11.992 -10.676 1.00 . A A . 111 VAL HG11 1 1
4 6860 1 1 133 VAL HG12 H 0.509 -13.530 -10.353 1.00 . A A . 111 VAL HG12 1 1
4 6861 1 1 133 VAL HG13 H 0.466 -12.885 -11.995 1.00 . A A . 111 VAL HG13 1 1
4 6862 1 1 133 VAL HG21 H 1.100 -10.836 -9.014 1.00 . A A . 111 VAL HG21 1 1
4 6863 1 1 133 VAL HG22 H 2.857 -10.927 -9.093 1.00 . A A . 111 VAL HG22 1 1
4 6864 1 1 133 VAL HG23 H 1.918 -12.343 -8.617 1.00 . A A . 111 VAL HG23 1 1
4 6865 1 1 133 VAL N N 3.073 -14.010 -10.252 1.00 . A A . 111 VAL N 1 1
4 6866 1 1 133 VAL O O 5.211 -12.302 -10.122 1.00 . A A . 111 VAL O 1 1
4 6867 1 1 134 ARG C C 5.153 -8.618 -11.989 1.00 . A A . 112 ARG C 1 1
4 6868 1 1 134 ARG CA C 5.570 -10.056 -11.754 1.00 . A A . 112 ARG CA 1 1
4 6869 1 1 134 ARG CB C 6.548 -10.487 -12.843 1.00 . A A . 112 ARG CB 1 1
4 6870 1 1 134 ARG CD C 8.653 -9.888 -14.077 1.00 . A A . 112 ARG CD 1 1
4 6871 1 1 134 ARG CG C 7.423 -9.361 -13.371 1.00 . A A . 112 ARG CG 1 1
4 6872 1 1 134 ARG CZ C 9.864 -8.886 -15.980 1.00 . A A . 112 ARG CZ 1 1
4 6873 1 1 134 ARG H H 3.675 -10.747 -12.343 1.00 . A A . 112 ARG H 1 1
4 6874 1 1 134 ARG HA H 6.060 -10.126 -10.794 1.00 . A A . 112 ARG HA 1 1
4 6875 1 1 134 ARG HB2 H 7.194 -11.254 -12.444 1.00 . A A . 112 ARG HB2 1 1
4 6876 1 1 134 ARG HB3 H 5.987 -10.895 -13.671 1.00 . A A . 112 ARG HB3 1 1
4 6877 1 1 134 ARG HD2 H 9.292 -10.365 -13.349 1.00 . A A . 112 ARG HD2 1 1
4 6878 1 1 134 ARG HD3 H 8.346 -10.610 -14.807 1.00 . A A . 112 ARG HD3 1 1
4 6879 1 1 134 ARG HE H 9.535 -7.987 -14.219 1.00 . A A . 112 ARG HE 1 1
4 6880 1 1 134 ARG HG2 H 6.846 -8.776 -14.073 1.00 . A A . 112 ARG HG2 1 1
4 6881 1 1 134 ARG HG3 H 7.729 -8.735 -12.546 1.00 . A A . 112 ARG HG3 1 1
4 6882 1 1 134 ARG HH11 H 9.322 -10.826 -16.268 1.00 . A A . 112 ARG HH11 1 1
4 6883 1 1 134 ARG HH12 H 10.103 -10.062 -17.625 1.00 . A A . 112 ARG HH12 1 1
4 6884 1 1 134 ARG HH21 H 10.572 -6.986 -15.989 1.00 . A A . 112 ARG HH21 1 1
4 6885 1 1 134 ARG HH22 H 10.811 -7.872 -17.463 1.00 . A A . 112 ARG HH22 1 1
4 6886 1 1 134 ARG N N 4.417 -10.935 -11.732 1.00 . A A . 112 ARG N 1 1
4 6887 1 1 134 ARG NE N 9.396 -8.818 -14.735 1.00 . A A . 112 ARG NE 1 1
4 6888 1 1 134 ARG NH1 N 9.755 -10.013 -16.678 1.00 . A A . 112 ARG NH1 1 1
4 6889 1 1 134 ARG NH2 N 10.467 -7.832 -16.518 1.00 . A A . 112 ARG NH2 1 1
4 6890 1 1 134 ARG O O 4.305 -8.335 -12.832 1.00 . A A . 112 ARG O 1 1
4 6891 1 1 135 LYS C C 6.156 -5.824 -12.724 1.00 . A A . 113 LYS C 1 1
4 6892 1 1 135 LYS CA C 5.535 -6.308 -11.422 1.00 . A A . 113 LYS CA 1 1
4 6893 1 1 135 LYS CB C 6.137 -5.538 -10.261 1.00 . A A . 113 LYS CB 1 1
4 6894 1 1 135 LYS CD C 6.984 -3.248 -9.759 1.00 . A A . 113 LYS CD 1 1
4 6895 1 1 135 LYS CE C 6.934 -1.830 -10.278 1.00 . A A . 113 LYS CE 1 1
4 6896 1 1 135 LYS CG C 5.848 -4.059 -10.331 1.00 . A A . 113 LYS CG 1 1
4 6897 1 1 135 LYS H H 6.363 -8.019 -10.538 1.00 . A A . 113 LYS H 1 1
4 6898 1 1 135 LYS HA H 4.470 -6.135 -11.450 1.00 . A A . 113 LYS HA 1 1
4 6899 1 1 135 LYS HB2 H 5.731 -5.924 -9.338 1.00 . A A . 113 LYS HB2 1 1
4 6900 1 1 135 LYS HB3 H 7.207 -5.679 -10.263 1.00 . A A . 113 LYS HB3 1 1
4 6901 1 1 135 LYS HD2 H 6.902 -3.235 -8.682 1.00 . A A . 113 LYS HD2 1 1
4 6902 1 1 135 LYS HD3 H 7.922 -3.700 -10.050 1.00 . A A . 113 LYS HD3 1 1
4 6903 1 1 135 LYS HE2 H 7.887 -1.375 -10.118 1.00 . A A . 113 LYS HE2 1 1
4 6904 1 1 135 LYS HE3 H 6.731 -1.868 -11.337 1.00 . A A . 113 LYS HE3 1 1
4 6905 1 1 135 LYS HG2 H 5.703 -3.777 -11.364 1.00 . A A . 113 LYS HG2 1 1
4 6906 1 1 135 LYS HG3 H 4.950 -3.850 -9.769 1.00 . A A . 113 LYS HG3 1 1
4 6907 1 1 135 LYS HZ1 H 5.903 -0.037 -9.977 1.00 . A A . 113 LYS HZ1 1 1
4 6908 1 1 135 LYS HZ2 H 6.030 -0.996 -8.587 1.00 . A A . 113 LYS HZ2 1 1
4 6909 1 1 135 LYS HZ3 H 4.937 -1.423 -9.819 1.00 . A A . 113 LYS HZ3 1 1
4 6910 1 1 135 LYS N N 5.761 -7.720 -11.244 1.00 . A A . 113 LYS N 1 1
4 6911 1 1 135 LYS NZ N 5.880 -1.017 -9.618 1.00 . A A . 113 LYS NZ 1 1
4 6912 1 1 135 LYS O O 7.288 -6.179 -13.060 1.00 . A A . 113 LYS O 1 1
4 6913 1 1 136 VAL C C 6.488 -3.035 -14.379 1.00 . A A . 114 VAL C 1 1
4 6914 1 1 136 VAL CA C 5.909 -4.412 -14.677 1.00 . A A . 114 VAL CA 1 1
4 6915 1 1 136 VAL CB C 4.807 -4.281 -15.753 1.00 . A A . 114 VAL CB 1 1
4 6916 1 1 136 VAL CG1 C 5.374 -3.717 -17.046 1.00 . A A . 114 VAL CG1 1 1
4 6917 1 1 136 VAL CG2 C 4.149 -5.624 -16.010 1.00 . A A . 114 VAL CG2 1 1
4 6918 1 1 136 VAL H H 4.499 -4.821 -13.150 1.00 . A A . 114 VAL H 1 1
4 6919 1 1 136 VAL HA H 6.693 -5.045 -15.065 1.00 . A A . 114 VAL HA 1 1
4 6920 1 1 136 VAL HB H 4.053 -3.599 -15.388 1.00 . A A . 114 VAL HB 1 1
4 6921 1 1 136 VAL HG11 H 6.157 -4.367 -17.409 1.00 . A A . 114 VAL HG11 1 1
4 6922 1 1 136 VAL HG12 H 5.778 -2.733 -16.864 1.00 . A A . 114 VAL HG12 1 1
4 6923 1 1 136 VAL HG13 H 4.588 -3.655 -17.785 1.00 . A A . 114 VAL HG13 1 1
4 6924 1 1 136 VAL HG21 H 3.713 -5.992 -15.093 1.00 . A A . 114 VAL HG21 1 1
4 6925 1 1 136 VAL HG22 H 4.888 -6.326 -16.364 1.00 . A A . 114 VAL HG22 1 1
4 6926 1 1 136 VAL HG23 H 3.375 -5.508 -16.754 1.00 . A A . 114 VAL HG23 1 1
4 6927 1 1 136 VAL N N 5.410 -5.016 -13.450 1.00 . A A . 114 VAL N 1 1
4 6928 1 1 136 VAL O O 7.669 -2.783 -14.615 1.00 . A A . 114 VAL O 1 1
4 6929 1 1 137 GLY C C 5.589 0.197 -14.543 1.00 . A A . 115 GLY C 1 1
4 6930 1 1 137 GLY CA C 6.094 -0.810 -13.530 1.00 . A A . 115 GLY CA 1 1
4 6931 1 1 137 GLY H H 4.739 -2.435 -13.612 1.00 . A A . 115 GLY H 1 1
4 6932 1 1 137 GLY HA2 H 5.730 -0.533 -12.552 1.00 . A A . 115 GLY HA2 1 1
4 6933 1 1 137 GLY HA3 H 7.174 -0.785 -13.522 1.00 . A A . 115 GLY HA3 1 1
4 6934 1 1 137 GLY N N 5.656 -2.160 -13.828 1.00 . A A . 115 GLY N 1 1
4 6935 1 1 137 GLY O O 6.282 1.160 -14.875 1.00 . A A . 115 GLY O 1 1
4 6936 1 1 138 SER C C 2.457 1.411 -15.475 1.00 . A A . 116 SER C 1 1
4 6937 1 1 138 SER CA C 3.784 0.882 -16.007 1.00 . A A . 116 SER CA 1 1
4 6938 1 1 138 SER CB C 3.579 0.172 -17.347 1.00 . A A . 116 SER CB 1 1
4 6939 1 1 138 SER H H 3.879 -0.812 -14.748 1.00 . A A . 116 SER H 1 1
4 6940 1 1 138 SER HA H 4.460 1.712 -16.148 1.00 . A A . 116 SER HA 1 1
4 6941 1 1 138 SER HB2 H 2.869 -0.633 -17.222 1.00 . A A . 116 SER HB2 1 1
4 6942 1 1 138 SER HB3 H 3.201 0.878 -18.071 1.00 . A A . 116 SER HB3 1 1
4 6943 1 1 138 SER HG H 5.507 -0.148 -17.210 1.00 . A A . 116 SER HG 1 1
4 6944 1 1 138 SER N N 4.385 -0.026 -15.045 1.00 . A A . 116 SER N 1 1
4 6945 1 1 138 SER O O 1.403 0.844 -15.828 1.00 . A A . 116 SER O 1 1
4 6946 1 1 138 SER OXT O 2.480 2.379 -14.685 1.00 . A A . 116 SER OXT 1 1
4 6947 1 1 138 SER OG O 4.802 -0.366 -17.828 1.00 . A A . 116 SER OG 1 1
4 6948 2 2 1 ZN ZN ZN 8.079 17.583 18.236 1.00 . B A . 117 ZN ZN 1 1
5 6949 1 1 23 MET C C -0.556 13.204 27.060 1.00 . A A . 1 MET C 1 1
5 6950 1 1 23 MET CA C 0.823 13.717 27.455 1.00 . A A . 1 MET CA 1 1
5 6951 1 1 23 MET CB C 1.559 12.654 28.283 1.00 . A A . 1 MET CB 1 1
5 6952 1 1 23 MET CE C -1.034 10.802 29.436 1.00 . A A . 1 MET CE 1 1
5 6953 1 1 23 MET CG C 1.093 12.558 29.732 1.00 . A A . 1 MET CG 1 1
5 6954 1 1 23 MET H H 0.368 15.752 27.584 1.00 . A A . 1 MET H 1 1
5 6955 1 1 23 MET HA H 1.377 13.905 26.554 1.00 . A A . 1 MET HA 1 1
5 6956 1 1 23 MET HB2 H 1.412 11.691 27.817 1.00 . A A . 1 MET HB2 1 1
5 6957 1 1 23 MET HB3 H 2.614 12.885 28.282 1.00 . A A . 1 MET HB3 1 1
5 6958 1 1 23 MET HE1 H -1.675 11.571 29.845 1.00 . A A . 1 MET HE1 1 1
5 6959 1 1 23 MET HE2 H -1.468 9.832 29.622 1.00 . A A . 1 MET HE2 1 1
5 6960 1 1 23 MET HE3 H -0.929 10.953 28.370 1.00 . A A . 1 MET HE3 1 1
5 6961 1 1 23 MET HG2 H 1.905 12.863 30.374 1.00 . A A . 1 MET HG2 1 1
5 6962 1 1 23 MET HG3 H 0.259 13.231 29.870 1.00 . A A . 1 MET HG3 1 1
5 6963 1 1 23 MET N N 0.738 14.997 28.203 1.00 . A A . 1 MET N 1 1
5 6964 1 1 23 MET O O -0.702 12.069 26.609 1.00 . A A . 1 MET O 1 1
5 6965 1 1 23 MET SD S 0.578 10.895 30.211 1.00 . A A . 1 MET SD 1 1
5 6966 1 1 24 VAL C C -3.260 13.738 25.438 1.00 . A A . 2 VAL C 1 1
5 6967 1 1 24 VAL CA C -2.940 13.670 26.934 1.00 . A A . 2 VAL CA 1 1
5 6968 1 1 24 VAL CB C -3.918 14.566 27.736 1.00 . A A . 2 VAL CB 1 1
5 6969 1 1 24 VAL CG1 C -3.930 15.990 27.196 1.00 . A A . 2 VAL CG1 1 1
5 6970 1 1 24 VAL CG2 C -5.321 13.976 27.751 1.00 . A A . 2 VAL CG2 1 1
5 6971 1 1 24 VAL H H -1.362 14.975 27.456 1.00 . A A . 2 VAL H 1 1
5 6972 1 1 24 VAL HA H -3.061 12.653 27.264 1.00 . A A . 2 VAL HA 1 1
5 6973 1 1 24 VAL HB H -3.566 14.608 28.758 1.00 . A A . 2 VAL HB 1 1
5 6974 1 1 24 VAL HG11 H -4.613 16.590 27.777 1.00 . A A . 2 VAL HG11 1 1
5 6975 1 1 24 VAL HG12 H -4.246 15.980 26.163 1.00 . A A . 2 VAL HG12 1 1
5 6976 1 1 24 VAL HG13 H -2.936 16.408 27.264 1.00 . A A . 2 VAL HG13 1 1
5 6977 1 1 24 VAL HG21 H -5.979 14.624 28.310 1.00 . A A . 2 VAL HG21 1 1
5 6978 1 1 24 VAL HG22 H -5.295 13.002 28.216 1.00 . A A . 2 VAL HG22 1 1
5 6979 1 1 24 VAL HG23 H -5.682 13.881 26.738 1.00 . A A . 2 VAL HG23 1 1
5 6980 1 1 24 VAL N N -1.556 14.057 27.189 1.00 . A A . 2 VAL N 1 1
5 6981 1 1 24 VAL O O -4.387 13.495 25.009 1.00 . A A . 2 VAL O 1 1
5 6982 1 1 25 SER C C -2.746 12.819 22.586 1.00 . A A . 3 SER C 1 1
5 6983 1 1 25 SER CA C -2.409 14.170 23.210 1.00 . A A . 3 SER CA 1 1
5 6984 1 1 25 SER CB C -1.133 14.725 22.588 1.00 . A A . 3 SER CB 1 1
5 6985 1 1 25 SER H H -1.370 14.202 25.046 1.00 . A A . 3 SER H 1 1
5 6986 1 1 25 SER HA H -3.221 14.856 23.020 1.00 . A A . 3 SER HA 1 1
5 6987 1 1 25 SER HB2 H -0.373 13.963 22.593 1.00 . A A . 3 SER HB2 1 1
5 6988 1 1 25 SER HB3 H -1.333 15.028 21.571 1.00 . A A . 3 SER HB3 1 1
5 6989 1 1 25 SER HG H -1.336 16.556 23.266 1.00 . A A . 3 SER HG 1 1
5 6990 1 1 25 SER N N -2.249 14.051 24.649 1.00 . A A . 3 SER N 1 1
5 6991 1 1 25 SER O O -2.172 11.792 22.945 1.00 . A A . 3 SER O 1 1
5 6992 1 1 25 SER OG O -0.671 15.850 23.318 1.00 . A A . 3 SER OG 1 1
5 6993 1 1 26 THR C C -3.497 11.574 19.571 1.00 . A A . 4 THR C 1 1
5 6994 1 1 26 THR CA C -4.108 11.625 20.971 1.00 . A A . 4 THR CA 1 1
5 6995 1 1 26 THR CB C -5.652 11.580 20.889 1.00 . A A . 4 THR CB 1 1
5 6996 1 1 26 THR CG2 C -6.183 12.806 20.161 1.00 . A A . 4 THR CG2 1 1
5 6997 1 1 26 THR H H -4.092 13.696 21.404 1.00 . A A . 4 THR H 1 1
5 6998 1 1 26 THR HA H -3.766 10.773 21.542 1.00 . A A . 4 THR HA 1 1
5 6999 1 1 26 THR HB H -6.047 11.584 21.894 1.00 . A A . 4 THR HB 1 1
5 7000 1 1 26 THR HG1 H -5.479 10.179 19.508 1.00 . A A . 4 THR HG1 1 1
5 7001 1 1 26 THR HG21 H -5.838 13.698 20.667 1.00 . A A . 4 THR HG21 1 1
5 7002 1 1 26 THR HG22 H -7.263 12.787 20.160 1.00 . A A . 4 THR HG22 1 1
5 7003 1 1 26 THR HG23 H -5.820 12.807 19.144 1.00 . A A . 4 THR HG23 1 1
5 7004 1 1 26 THR N N -3.677 12.834 21.651 1.00 . A A . 4 THR N 1 1
5 7005 1 1 26 THR O O -3.922 10.801 18.709 1.00 . A A . 4 THR O 1 1
5 7006 1 1 26 THR OG1 O -6.093 10.389 20.225 1.00 . A A . 4 THR OG1 1 1
5 7007 1 1 27 LEU C C -0.964 11.351 17.740 1.00 . A A . 5 LEU C 1 1
5 7008 1 1 27 LEU CA C -1.842 12.550 18.074 1.00 . A A . 5 LEU CA 1 1
5 7009 1 1 27 LEU CB C -0.996 13.825 18.060 1.00 . A A . 5 LEU CB 1 1
5 7010 1 1 27 LEU CD1 C -0.645 16.152 18.885 1.00 . A A . 5 LEU CD1 1 1
5 7011 1 1 27 LEU CD2 C -2.840 15.516 17.883 1.00 . A A . 5 LEU CD2 1 1
5 7012 1 1 27 LEU CG C -1.656 15.038 18.710 1.00 . A A . 5 LEU CG 1 1
5 7013 1 1 27 LEU H H -2.127 12.902 20.132 1.00 . A A . 5 LEU H 1 1
5 7014 1 1 27 LEU HA H -2.620 12.636 17.331 1.00 . A A . 5 LEU HA 1 1
5 7015 1 1 27 LEU HB2 H -0.061 13.628 18.568 1.00 . A A . 5 LEU HB2 1 1
5 7016 1 1 27 LEU HB3 H -0.778 14.072 17.030 1.00 . A A . 5 LEU HB3 1 1
5 7017 1 1 27 LEU HD11 H -0.245 16.431 17.923 1.00 . A A . 5 LEU HD11 1 1
5 7018 1 1 27 LEU HD12 H 0.157 15.812 19.524 1.00 . A A . 5 LEU HD12 1 1
5 7019 1 1 27 LEU HD13 H -1.126 17.007 19.336 1.00 . A A . 5 LEU HD13 1 1
5 7020 1 1 27 LEU HD21 H -3.571 14.723 17.808 1.00 . A A . 5 LEU HD21 1 1
5 7021 1 1 27 LEU HD22 H -2.503 15.789 16.895 1.00 . A A . 5 LEU HD22 1 1
5 7022 1 1 27 LEU HD23 H -3.288 16.374 18.360 1.00 . A A . 5 LEU HD23 1 1
5 7023 1 1 27 LEU HG H -2.019 14.761 19.689 1.00 . A A . 5 LEU HG 1 1
5 7024 1 1 27 LEU N N -2.474 12.392 19.374 1.00 . A A . 5 LEU N 1 1
5 7025 1 1 27 LEU O O -0.437 10.687 18.634 1.00 . A A . 5 LEU O 1 1
5 7026 1 1 28 PRO C C 1.545 10.400 16.096 1.00 . A A . 6 PRO C 1 1
5 7027 1 1 28 PRO CA C 0.078 9.997 15.972 1.00 . A A . 6 PRO CA 1 1
5 7028 1 1 28 PRO CB C -0.307 9.851 14.496 1.00 . A A . 6 PRO CB 1 1
5 7029 1 1 28 PRO CD C -1.517 11.725 15.337 1.00 . A A . 6 PRO CD 1 1
5 7030 1 1 28 PRO CG C -0.829 11.190 14.114 1.00 . A A . 6 PRO CG 1 1
5 7031 1 1 28 PRO HA H -0.091 9.065 16.490 1.00 . A A . 6 PRO HA 1 1
5 7032 1 1 28 PRO HB2 H 0.567 9.589 13.918 1.00 . A A . 6 PRO HB2 1 1
5 7033 1 1 28 PRO HB3 H -1.062 9.087 14.389 1.00 . A A . 6 PRO HB3 1 1
5 7034 1 1 28 PRO HD2 H -1.396 12.796 15.399 1.00 . A A . 6 PRO HD2 1 1
5 7035 1 1 28 PRO HD3 H -2.563 11.462 15.329 1.00 . A A . 6 PRO HD3 1 1
5 7036 1 1 28 PRO HG2 H -0.010 11.836 13.832 1.00 . A A . 6 PRO HG2 1 1
5 7037 1 1 28 PRO HG3 H -1.531 11.096 13.301 1.00 . A A . 6 PRO HG3 1 1
5 7038 1 1 28 PRO N N -0.816 11.053 16.446 1.00 . A A . 6 PRO N 1 1
5 7039 1 1 28 PRO O O 1.858 11.586 16.245 1.00 . A A . 6 PRO O 1 1
5 7040 1 1 29 PRO C C 4.335 10.431 14.774 1.00 . A A . 7 PRO C 1 1
5 7041 1 1 29 PRO CA C 3.898 9.695 16.040 1.00 . A A . 7 PRO CA 1 1
5 7042 1 1 29 PRO CB C 4.552 8.307 16.080 1.00 . A A . 7 PRO CB 1 1
5 7043 1 1 29 PRO CD C 2.171 7.978 16.058 1.00 . A A . 7 PRO CD 1 1
5 7044 1 1 29 PRO CG C 3.482 7.346 15.684 1.00 . A A . 7 PRO CG 1 1
5 7045 1 1 29 PRO HA H 4.202 10.264 16.906 1.00 . A A . 7 PRO HA 1 1
5 7046 1 1 29 PRO HB2 H 5.375 8.282 15.380 1.00 . A A . 7 PRO HB2 1 1
5 7047 1 1 29 PRO HB3 H 4.923 8.104 17.075 1.00 . A A . 7 PRO HB3 1 1
5 7048 1 1 29 PRO HD2 H 1.416 7.739 15.323 1.00 . A A . 7 PRO HD2 1 1
5 7049 1 1 29 PRO HD3 H 1.860 7.649 17.039 1.00 . A A . 7 PRO HD3 1 1
5 7050 1 1 29 PRO HG2 H 3.521 7.175 14.619 1.00 . A A . 7 PRO HG2 1 1
5 7051 1 1 29 PRO HG3 H 3.612 6.415 16.217 1.00 . A A . 7 PRO HG3 1 1
5 7052 1 1 29 PRO N N 2.463 9.421 16.057 1.00 . A A . 7 PRO N 1 1
5 7053 1 1 29 PRO O O 3.519 10.888 13.972 1.00 . A A . 7 PRO O 1 1
5 7054 1 1 30 CYS C C 6.594 10.153 12.389 1.00 . A A . 8 CYS C 1 1
5 7055 1 1 30 CYS CA C 6.207 11.180 13.441 1.00 . A A . 8 CYS CA 1 1
5 7056 1 1 30 CYS CB C 7.426 11.988 13.888 1.00 . A A . 8 CYS CB 1 1
5 7057 1 1 30 CYS H H 6.229 10.116 15.256 1.00 . A A . 8 CYS H 1 1
5 7058 1 1 30 CYS HA H 5.468 11.846 13.031 1.00 . A A . 8 CYS HA 1 1
5 7059 1 1 30 CYS HB2 H 7.086 12.893 14.369 1.00 . A A . 8 CYS HB2 1 1
5 7060 1 1 30 CYS HB3 H 7.989 11.403 14.602 1.00 . A A . 8 CYS HB3 1 1
5 7061 1 1 30 CYS N N 5.634 10.516 14.593 1.00 . A A . 8 CYS N 1 1
5 7062 1 1 30 CYS O O 7.280 9.186 12.696 1.00 . A A . 8 CYS O 1 1
5 7063 1 1 30 CYS SG S 8.569 12.479 12.555 1.00 . A A . 8 CYS SG 1 1
5 7064 1 1 31 PRO C C 7.958 9.458 9.654 1.00 . A A . 9 PRO C 1 1
5 7065 1 1 31 PRO CA C 6.481 9.419 10.033 1.00 . A A . 9 PRO CA 1 1
5 7066 1 1 31 PRO CB C 5.622 9.931 8.876 1.00 . A A . 9 PRO CB 1 1
5 7067 1 1 31 PRO CD C 5.327 11.468 10.672 1.00 . A A . 9 PRO CD 1 1
5 7068 1 1 31 PRO CG C 5.418 11.373 9.175 1.00 . A A . 9 PRO CG 1 1
5 7069 1 1 31 PRO HA H 6.199 8.405 10.276 1.00 . A A . 9 PRO HA 1 1
5 7070 1 1 31 PRO HB2 H 6.147 9.789 7.942 1.00 . A A . 9 PRO HB2 1 1
5 7071 1 1 31 PRO HB3 H 4.684 9.396 8.854 1.00 . A A . 9 PRO HB3 1 1
5 7072 1 1 31 PRO HD2 H 5.721 12.412 11.014 1.00 . A A . 9 PRO HD2 1 1
5 7073 1 1 31 PRO HD3 H 4.304 11.344 10.996 1.00 . A A . 9 PRO HD3 1 1
5 7074 1 1 31 PRO HG2 H 6.257 11.947 8.811 1.00 . A A . 9 PRO HG2 1 1
5 7075 1 1 31 PRO HG3 H 4.500 11.718 8.722 1.00 . A A . 9 PRO HG3 1 1
5 7076 1 1 31 PRO N N 6.164 10.345 11.131 1.00 . A A . 9 PRO N 1 1
5 7077 1 1 31 PRO O O 8.380 8.843 8.678 1.00 . A A . 9 PRO O 1 1
5 7078 1 1 32 GLN C C 10.942 9.723 11.375 1.00 . A A . 10 GLN C 1 1
5 7079 1 1 32 GLN CA C 10.159 10.300 10.207 1.00 . A A . 10 GLN CA 1 1
5 7080 1 1 32 GLN CB C 10.545 11.758 9.988 1.00 . A A . 10 GLN CB 1 1
5 7081 1 1 32 GLN CD C 10.135 13.868 8.685 1.00 . A A . 10 GLN CD 1 1
5 7082 1 1 32 GLN CG C 9.793 12.406 8.846 1.00 . A A . 10 GLN CG 1 1
5 7083 1 1 32 GLN H H 8.344 10.616 11.221 1.00 . A A . 10 GLN H 1 1
5 7084 1 1 32 GLN HA H 10.396 9.738 9.318 1.00 . A A . 10 GLN HA 1 1
5 7085 1 1 32 GLN HB2 H 10.339 12.313 10.892 1.00 . A A . 10 GLN HB2 1 1
5 7086 1 1 32 GLN HB3 H 11.602 11.812 9.774 1.00 . A A . 10 GLN HB3 1 1
5 7087 1 1 32 GLN HE21 H 8.685 14.362 9.938 1.00 . A A . 10 GLN HE21 1 1
5 7088 1 1 32 GLN HE22 H 9.598 15.669 9.293 1.00 . A A . 10 GLN HE22 1 1
5 7089 1 1 32 GLN HG2 H 10.035 11.889 7.930 1.00 . A A . 10 GLN HG2 1 1
5 7090 1 1 32 GLN HG3 H 8.734 12.316 9.040 1.00 . A A . 10 GLN HG3 1 1
5 7091 1 1 32 GLN N N 8.737 10.179 10.442 1.00 . A A . 10 GLN N 1 1
5 7092 1 1 32 GLN NE2 N 9.397 14.720 9.372 1.00 . A A . 10 GLN NE2 1 1
5 7093 1 1 32 GLN O O 11.960 9.065 11.174 1.00 . A A . 10 GLN O 1 1
5 7094 1 1 32 GLN OE1 O 11.059 14.229 7.958 1.00 . A A . 10 GLN OE1 1 1
5 7095 1 1 33 CYS C C 10.422 8.283 14.391 1.00 . A A . 11 CYS C 1 1
5 7096 1 1 33 CYS CA C 11.170 9.470 13.791 1.00 . A A . 11 CYS CA 1 1
5 7097 1 1 33 CYS CB C 11.229 10.582 14.849 1.00 . A A . 11 CYS CB 1 1
5 7098 1 1 33 CYS H H 9.645 10.434 12.779 1.00 . A A . 11 CYS H 1 1
5 7099 1 1 33 CYS HA H 12.170 9.174 13.516 1.00 . A A . 11 CYS HA 1 1
5 7100 1 1 33 CYS HB2 H 10.226 10.801 15.179 1.00 . A A . 11 CYS HB2 1 1
5 7101 1 1 33 CYS HB3 H 11.805 10.228 15.693 1.00 . A A . 11 CYS HB3 1 1
5 7102 1 1 33 CYS N N 10.473 9.949 12.605 1.00 . A A . 11 CYS N 1 1
5 7103 1 1 33 CYS O O 11.026 7.273 14.755 1.00 . A A . 11 CYS O 1 1
5 7104 1 1 33 CYS SG S 11.972 12.150 14.294 1.00 . A A . 11 CYS SG 1 1
5 7105 1 1 34 ASN C C 8.365 7.314 16.594 1.00 . A A . 12 ASN C 1 1
5 7106 1 1 34 ASN CA C 8.184 7.440 15.075 1.00 . A A . 12 ASN CA 1 1
5 7107 1 1 34 ASN CB C 8.378 6.085 14.389 1.00 . A A . 12 ASN CB 1 1
5 7108 1 1 34 ASN CG C 7.232 5.125 14.652 1.00 . A A . 12 ASN CG 1 1
5 7109 1 1 34 ASN H H 8.696 9.263 14.128 1.00 . A A . 12 ASN H 1 1
5 7110 1 1 34 ASN HA H 7.175 7.777 14.886 1.00 . A A . 12 ASN HA 1 1
5 7111 1 1 34 ASN HB2 H 8.458 6.244 13.323 1.00 . A A . 12 ASN HB2 1 1
5 7112 1 1 34 ASN HB3 H 9.291 5.636 14.751 1.00 . A A . 12 ASN HB3 1 1
5 7113 1 1 34 ASN HD21 H 8.474 3.576 14.546 1.00 . A A . 12 ASN HD21 1 1
5 7114 1 1 34 ASN HD22 H 6.813 3.197 14.867 1.00 . A A . 12 ASN HD22 1 1
5 7115 1 1 34 ASN N N 9.093 8.444 14.496 1.00 . A A . 12 ASN N 1 1
5 7116 1 1 34 ASN ND2 N 7.535 3.838 14.691 1.00 . A A . 12 ASN ND2 1 1
5 7117 1 1 34 ASN O O 7.650 6.570 17.259 1.00 . A A . 12 ASN O 1 1
5 7118 1 1 34 ASN OD1 O 6.086 5.539 14.817 1.00 . A A . 12 ASN OD1 1 1
5 7119 1 1 35 SER C C 8.395 8.392 19.389 1.00 . A A . 13 SER C 1 1
5 7120 1 1 35 SER CA C 9.631 8.054 18.549 1.00 . A A . 13 SER CA 1 1
5 7121 1 1 35 SER CB C 10.746 9.053 18.840 1.00 . A A . 13 SER CB 1 1
5 7122 1 1 35 SER H H 9.889 8.560 16.505 1.00 . A A . 13 SER H 1 1
5 7123 1 1 35 SER HA H 9.971 7.064 18.814 1.00 . A A . 13 SER HA 1 1
5 7124 1 1 35 SER HB2 H 10.367 10.057 18.723 1.00 . A A . 13 SER HB2 1 1
5 7125 1 1 35 SER HB3 H 11.094 8.915 19.853 1.00 . A A . 13 SER HB3 1 1
5 7126 1 1 35 SER HG H 12.233 9.741 17.755 1.00 . A A . 13 SER HG 1 1
5 7127 1 1 35 SER N N 9.330 8.055 17.121 1.00 . A A . 13 SER N 1 1
5 7128 1 1 35 SER O O 7.760 7.489 19.939 1.00 . A A . 13 SER O 1 1
5 7129 1 1 35 SER OG O 11.835 8.872 17.953 1.00 . A A . 13 SER OG 1 1
5 7130 1 1 36 GLU C C 6.921 11.687 20.422 1.00 . A A . 14 GLU C 1 1
5 7131 1 1 36 GLU CA C 6.878 10.172 20.201 1.00 . A A . 14 GLU CA 1 1
5 7132 1 1 36 GLU CB C 6.751 9.495 21.575 1.00 . A A . 14 GLU CB 1 1
5 7133 1 1 36 GLU CD C 7.682 9.158 23.890 1.00 . A A . 14 GLU CD 1 1
5 7134 1 1 36 GLU CG C 7.894 9.795 22.533 1.00 . A A . 14 GLU CG 1 1
5 7135 1 1 36 GLU H H 8.589 10.330 18.951 1.00 . A A . 14 GLU H 1 1
5 7136 1 1 36 GLU HA H 5.998 9.938 19.621 1.00 . A A . 14 GLU HA 1 1
5 7137 1 1 36 GLU HB2 H 5.832 9.820 22.039 1.00 . A A . 14 GLU HB2 1 1
5 7138 1 1 36 GLU HB3 H 6.707 8.425 21.429 1.00 . A A . 14 GLU HB3 1 1
5 7139 1 1 36 GLU HG2 H 8.813 9.415 22.111 1.00 . A A . 14 GLU HG2 1 1
5 7140 1 1 36 GLU HG3 H 7.971 10.864 22.661 1.00 . A A . 14 GLU HG3 1 1
5 7141 1 1 36 GLU N N 8.048 9.686 19.445 1.00 . A A . 14 GLU N 1 1
5 7142 1 1 36 GLU O O 5.951 12.263 20.906 1.00 . A A . 14 GLU O 1 1
5 7143 1 1 36 GLU OE1 O 7.008 9.773 24.742 1.00 . A A . 14 GLU OE1 1 1
5 7144 1 1 36 GLU OE2 O 8.172 8.031 24.108 1.00 . A A . 14 GLU OE2 1 1
5 7145 1 1 37 TYR C C 7.479 14.629 19.348 1.00 . A A . 15 TYR C 1 1
5 7146 1 1 37 TYR CA C 8.208 13.757 20.355 1.00 . A A . 15 TYR CA 1 1
5 7147 1 1 37 TYR CB C 9.696 14.112 20.392 1.00 . A A . 15 TYR CB 1 1
5 7148 1 1 37 TYR CD1 C 10.175 14.160 22.864 1.00 . A A . 15 TYR CD1 1 1
5 7149 1 1 37 TYR CD2 C 11.281 12.514 21.542 1.00 . A A . 15 TYR CD2 1 1
5 7150 1 1 37 TYR CE1 C 10.806 13.684 23.994 1.00 . A A . 15 TYR CE1 1 1
5 7151 1 1 37 TYR CE2 C 11.915 12.029 22.671 1.00 . A A . 15 TYR CE2 1 1
5 7152 1 1 37 TYR CG C 10.402 13.585 21.620 1.00 . A A . 15 TYR CG 1 1
5 7153 1 1 37 TYR CZ C 11.674 12.618 23.895 1.00 . A A . 15 TYR CZ 1 1
5 7154 1 1 37 TYR H H 8.731 11.865 19.592 1.00 . A A . 15 TYR H 1 1
5 7155 1 1 37 TYR HA H 7.787 13.940 21.331 1.00 . A A . 15 TYR HA 1 1
5 7156 1 1 37 TYR HB2 H 10.182 13.693 19.522 1.00 . A A . 15 TYR HB2 1 1
5 7157 1 1 37 TYR HB3 H 9.805 15.186 20.379 1.00 . A A . 15 TYR HB3 1 1
5 7158 1 1 37 TYR HD1 H 9.493 14.994 22.940 1.00 . A A . 15 TYR HD1 1 1
5 7159 1 1 37 TYR HD2 H 11.467 12.055 20.581 1.00 . A A . 15 TYR HD2 1 1
5 7160 1 1 37 TYR HE1 H 10.617 14.145 24.952 1.00 . A A . 15 TYR HE1 1 1
5 7161 1 1 37 TYR HE2 H 12.596 11.195 22.591 1.00 . A A . 15 TYR HE2 1 1
5 7162 1 1 37 TYR HH H 13.218 11.922 24.825 1.00 . A A . 15 TYR HH 1 1
5 7163 1 1 37 TYR N N 8.027 12.338 20.061 1.00 . A A . 15 TYR N 1 1
5 7164 1 1 37 TYR O O 7.998 15.639 18.889 1.00 . A A . 15 TYR O 1 1
5 7165 1 1 37 TYR OH O 12.294 12.136 25.027 1.00 . A A . 15 TYR OH 1 1
5 7166 1 1 38 THR C C 4.322 15.653 18.982 1.00 . A A . 16 THR C 1 1
5 7167 1 1 38 THR CA C 5.418 14.991 18.143 1.00 . A A . 16 THR CA 1 1
5 7168 1 1 38 THR CB C 4.804 14.065 17.080 1.00 . A A . 16 THR CB 1 1
5 7169 1 1 38 THR CG2 C 4.310 14.855 15.887 1.00 . A A . 16 THR CG2 1 1
5 7170 1 1 38 THR H H 5.963 13.343 19.315 1.00 . A A . 16 THR H 1 1
5 7171 1 1 38 THR HA H 6.009 15.750 17.651 1.00 . A A . 16 THR HA 1 1
5 7172 1 1 38 THR HB H 3.978 13.526 17.517 1.00 . A A . 16 THR HB 1 1
5 7173 1 1 38 THR HG1 H 6.650 13.388 17.025 1.00 . A A . 16 THR HG1 1 1
5 7174 1 1 38 THR HG21 H 3.577 15.578 16.211 1.00 . A A . 16 THR HG21 1 1
5 7175 1 1 38 THR HG22 H 3.863 14.182 15.173 1.00 . A A . 16 THR HG22 1 1
5 7176 1 1 38 THR HG23 H 5.145 15.365 15.430 1.00 . A A . 16 THR HG23 1 1
5 7177 1 1 38 THR N N 6.279 14.218 19.002 1.00 . A A . 16 THR N 1 1
5 7178 1 1 38 THR O O 3.905 15.104 20.002 1.00 . A A . 16 THR O 1 1
5 7179 1 1 38 THR OG1 O 5.805 13.134 16.643 1.00 . A A . 16 THR OG1 1 1
5 7180 1 1 39 TYR C C 2.031 18.381 18.356 1.00 . A A . 17 TYR C 1 1
5 7181 1 1 39 TYR CA C 2.878 17.575 19.326 1.00 . A A . 17 TYR CA 1 1
5 7182 1 1 39 TYR CB C 3.550 18.498 20.362 1.00 . A A . 17 TYR CB 1 1
5 7183 1 1 39 TYR CD1 C 5.616 19.582 19.351 1.00 . A A . 17 TYR CD1 1 1
5 7184 1 1 39 TYR CD2 C 3.664 20.919 19.641 1.00 . A A . 17 TYR CD2 1 1
5 7185 1 1 39 TYR CE1 C 6.281 20.669 18.817 1.00 . A A . 17 TYR CE1 1 1
5 7186 1 1 39 TYR CE2 C 4.325 22.008 19.108 1.00 . A A . 17 TYR CE2 1 1
5 7187 1 1 39 TYR CG C 4.293 19.686 19.771 1.00 . A A . 17 TYR CG 1 1
5 7188 1 1 39 TYR CZ C 5.634 21.876 18.697 1.00 . A A . 17 TYR CZ 1 1
5 7189 1 1 39 TYR H H 4.189 17.202 17.724 1.00 . A A . 17 TYR H 1 1
5 7190 1 1 39 TYR HA H 2.246 16.864 19.837 1.00 . A A . 17 TYR HA 1 1
5 7191 1 1 39 TYR HB2 H 2.792 18.885 21.025 1.00 . A A . 17 TYR HB2 1 1
5 7192 1 1 39 TYR HB3 H 4.258 17.919 20.938 1.00 . A A . 17 TYR HB3 1 1
5 7193 1 1 39 TYR HD1 H 6.130 18.635 19.440 1.00 . A A . 17 TYR HD1 1 1
5 7194 1 1 39 TYR HD2 H 2.638 21.020 19.963 1.00 . A A . 17 TYR HD2 1 1
5 7195 1 1 39 TYR HE1 H 7.308 20.567 18.496 1.00 . A A . 17 TYR HE1 1 1
5 7196 1 1 39 TYR HE2 H 3.813 22.956 19.015 1.00 . A A . 17 TYR HE2 1 1
5 7197 1 1 39 TYR HH H 6.046 23.762 18.627 1.00 . A A . 17 TYR HH 1 1
5 7198 1 1 39 TYR N N 3.872 16.830 18.570 1.00 . A A . 17 TYR N 1 1
5 7199 1 1 39 TYR O O 2.305 18.383 17.161 1.00 . A A . 17 TYR O 1 1
5 7200 1 1 39 TYR OH O 6.300 22.952 18.155 1.00 . A A . 17 TYR OH 1 1
5 7201 1 1 40 GLU C C 0.410 21.336 18.181 1.00 . A A . 18 GLU C 1 1
5 7202 1 1 40 GLU CA C 0.147 19.846 17.984 1.00 . A A . 18 GLU CA 1 1
5 7203 1 1 40 GLU CB C -1.319 19.522 18.277 1.00 . A A . 18 GLU CB 1 1
5 7204 1 1 40 GLU CD C -3.075 19.129 20.050 1.00 . A A . 18 GLU CD 1 1
5 7205 1 1 40 GLU CG C -1.649 19.531 19.762 1.00 . A A . 18 GLU CG 1 1
5 7206 1 1 40 GLU H H 0.774 18.991 19.796 1.00 . A A . 18 GLU H 1 1
5 7207 1 1 40 GLU HA H 0.366 19.585 16.960 1.00 . A A . 18 GLU HA 1 1
5 7208 1 1 40 GLU HB2 H -1.944 20.253 17.786 1.00 . A A . 18 GLU HB2 1 1
5 7209 1 1 40 GLU HB3 H -1.548 18.543 17.885 1.00 . A A . 18 GLU HB3 1 1
5 7210 1 1 40 GLU HG2 H -0.990 18.841 20.268 1.00 . A A . 18 GLU HG2 1 1
5 7211 1 1 40 GLU HG3 H -1.486 20.528 20.146 1.00 . A A . 18 GLU HG3 1 1
5 7212 1 1 40 GLU N N 1.001 19.046 18.844 1.00 . A A . 18 GLU N 1 1
5 7213 1 1 40 GLU O O 0.237 21.868 19.280 1.00 . A A . 18 GLU O 1 1
5 7214 1 1 40 GLU OE1 O -3.970 19.987 19.926 1.00 . A A . 18 GLU OE1 1 1
5 7215 1 1 40 GLU OE2 O -3.307 17.959 20.414 1.00 . A A . 18 GLU OE2 1 1
5 7216 1 1 41 ASP C C 0.086 24.103 16.172 1.00 . A A . 19 ASP C 1 1
5 7217 1 1 41 ASP CA C 1.036 23.442 17.163 1.00 . A A . 19 ASP CA 1 1
5 7218 1 1 41 ASP CB C 2.481 23.823 16.833 1.00 . A A . 19 ASP CB 1 1
5 7219 1 1 41 ASP CG C 2.787 25.273 17.156 1.00 . A A . 19 ASP CG 1 1
5 7220 1 1 41 ASP H H 1.084 21.525 16.306 1.00 . A A . 19 ASP H 1 1
5 7221 1 1 41 ASP HA H 0.799 23.783 18.157 1.00 . A A . 19 ASP HA 1 1
5 7222 1 1 41 ASP HB2 H 3.152 23.197 17.401 1.00 . A A . 19 ASP HB2 1 1
5 7223 1 1 41 ASP HB3 H 2.655 23.665 15.779 1.00 . A A . 19 ASP HB3 1 1
5 7224 1 1 41 ASP N N 0.857 22.002 17.128 1.00 . A A . 19 ASP N 1 1
5 7225 1 1 41 ASP O O 0.472 24.439 15.053 1.00 . A A . 19 ASP O 1 1
5 7226 1 1 41 ASP OD1 O 3.212 25.557 18.293 1.00 . A A . 19 ASP OD1 1 1
5 7227 1 1 41 ASP OD2 O 2.606 26.141 16.280 1.00 . A A . 19 ASP OD2 1 1
5 7228 1 1 42 GLY C C -2.966 23.939 14.889 1.00 . A A . 20 GLY C 1 1
5 7229 1 1 42 GLY CA C -2.133 24.899 15.716 1.00 . A A . 20 GLY CA 1 1
5 7230 1 1 42 GLY H H -1.445 23.885 17.438 1.00 . A A . 20 GLY H 1 1
5 7231 1 1 42 GLY HA2 H -2.794 25.487 16.335 1.00 . A A . 20 GLY HA2 1 1
5 7232 1 1 42 GLY HA3 H -1.603 25.560 15.047 1.00 . A A . 20 GLY HA3 1 1
5 7233 1 1 42 GLY N N -1.169 24.236 16.563 1.00 . A A . 20 GLY N 1 1
5 7234 1 1 42 GLY O O -3.821 23.228 15.416 1.00 . A A . 20 GLY O 1 1
5 7235 1 1 43 ALA C C -2.813 21.970 12.055 1.00 . A A . 21 ALA C 1 1
5 7236 1 1 43 ALA CA C -3.534 23.172 12.649 1.00 . A A . 21 ALA CA 1 1
5 7237 1 1 43 ALA CB C -3.990 24.099 11.538 1.00 . A A . 21 ALA CB 1 1
5 7238 1 1 43 ALA H H -1.912 24.402 13.262 1.00 . A A . 21 ALA H 1 1
5 7239 1 1 43 ALA HA H -4.410 22.829 13.179 1.00 . A A . 21 ALA HA 1 1
5 7240 1 1 43 ALA HB1 H -4.497 24.951 11.964 1.00 . A A . 21 ALA HB1 1 1
5 7241 1 1 43 ALA HB2 H -4.665 23.569 10.883 1.00 . A A . 21 ALA HB2 1 1
5 7242 1 1 43 ALA HB3 H -3.131 24.434 10.976 1.00 . A A . 21 ALA HB3 1 1
5 7243 1 1 43 ALA N N -2.698 23.907 13.591 1.00 . A A . 21 ALA N 1 1
5 7244 1 1 43 ALA O O -3.243 21.422 11.040 1.00 . A A . 21 ALA O 1 1
5 7245 1 1 44 LEU C C -0.162 19.793 13.335 1.00 . A A . 22 LEU C 1 1
5 7246 1 1 44 LEU CA C -0.965 20.416 12.203 1.00 . A A . 22 LEU CA 1 1
5 7247 1 1 44 LEU CB C -0.024 20.840 11.071 1.00 . A A . 22 LEU CB 1 1
5 7248 1 1 44 LEU CD1 C 2.197 21.666 10.310 1.00 . A A . 22 LEU CD1 1 1
5 7249 1 1 44 LEU CD2 C 1.003 22.896 12.120 1.00 . A A . 22 LEU CD2 1 1
5 7250 1 1 44 LEU CG C 1.274 21.530 11.501 1.00 . A A . 22 LEU CG 1 1
5 7251 1 1 44 LEU H H -1.484 21.969 13.538 1.00 . A A . 22 LEU H 1 1
5 7252 1 1 44 LEU HA H -1.660 19.682 11.826 1.00 . A A . 22 LEU HA 1 1
5 7253 1 1 44 LEU HB2 H 0.238 19.958 10.504 1.00 . A A . 22 LEU HB2 1 1
5 7254 1 1 44 LEU HB3 H -0.562 21.514 10.421 1.00 . A A . 22 LEU HB3 1 1
5 7255 1 1 44 LEU HD11 H 3.080 22.214 10.601 1.00 . A A . 22 LEU HD11 1 1
5 7256 1 1 44 LEU HD12 H 1.686 22.195 9.522 1.00 . A A . 22 LEU HD12 1 1
5 7257 1 1 44 LEU HD13 H 2.482 20.681 9.962 1.00 . A A . 22 LEU HD13 1 1
5 7258 1 1 44 LEU HD21 H 0.469 23.513 11.413 1.00 . A A . 22 LEU HD21 1 1
5 7259 1 1 44 LEU HD22 H 1.941 23.368 12.373 1.00 . A A . 22 LEU HD22 1 1
5 7260 1 1 44 LEU HD23 H 0.409 22.775 13.015 1.00 . A A . 22 LEU HD23 1 1
5 7261 1 1 44 LEU HG H 1.770 20.917 12.240 1.00 . A A . 22 LEU HG 1 1
5 7262 1 1 44 LEU N N -1.739 21.544 12.696 1.00 . A A . 22 LEU N 1 1
5 7263 1 1 44 LEU O O -0.306 20.184 14.490 1.00 . A A . 22 LEU O 1 1
5 7264 1 1 45 LEU C C 2.992 18.638 13.640 1.00 . A A . 23 LEU C 1 1
5 7265 1 1 45 LEU CA C 1.564 18.201 13.954 1.00 . A A . 23 LEU CA 1 1
5 7266 1 1 45 LEU CB C 1.466 16.675 13.892 1.00 . A A . 23 LEU CB 1 1
5 7267 1 1 45 LEU CD1 C 0.093 14.591 13.763 1.00 . A A . 23 LEU CD1 1 1
5 7268 1 1 45 LEU CD2 C -0.807 16.578 14.966 1.00 . A A . 23 LEU CD2 1 1
5 7269 1 1 45 LEU CG C 0.048 16.106 13.802 1.00 . A A . 23 LEU CG 1 1
5 7270 1 1 45 LEU H H 0.662 18.496 12.076 1.00 . A A . 23 LEU H 1 1
5 7271 1 1 45 LEU HA H 1.296 18.540 14.944 1.00 . A A . 23 LEU HA 1 1
5 7272 1 1 45 LEU HB2 H 2.023 16.334 13.032 1.00 . A A . 23 LEU HB2 1 1
5 7273 1 1 45 LEU HB3 H 1.931 16.274 14.780 1.00 . A A . 23 LEU HB3 1 1
5 7274 1 1 45 LEU HD11 H 0.567 14.223 14.661 1.00 . A A . 23 LEU HD11 1 1
5 7275 1 1 45 LEU HD12 H 0.658 14.269 12.900 1.00 . A A . 23 LEU HD12 1 1
5 7276 1 1 45 LEU HD13 H -0.912 14.201 13.701 1.00 . A A . 23 LEU HD13 1 1
5 7277 1 1 45 LEU HD21 H -0.385 16.218 15.891 1.00 . A A . 23 LEU HD21 1 1
5 7278 1 1 45 LEU HD22 H -1.811 16.194 14.852 1.00 . A A . 23 LEU HD22 1 1
5 7279 1 1 45 LEU HD23 H -0.834 17.658 14.978 1.00 . A A . 23 LEU HD23 1 1
5 7280 1 1 45 LEU HG H -0.412 16.449 12.886 1.00 . A A . 23 LEU HG 1 1
5 7281 1 1 45 LEU N N 0.658 18.813 12.999 1.00 . A A . 23 LEU N 1 1
5 7282 1 1 45 LEU O O 3.435 18.562 12.495 1.00 . A A . 23 LEU O 1 1
5 7283 1 1 46 VAL C C 6.027 18.718 15.252 1.00 . A A . 24 VAL C 1 1
5 7284 1 1 46 VAL CA C 5.066 19.583 14.459 1.00 . A A . 24 VAL CA 1 1
5 7285 1 1 46 VAL CB C 5.206 21.036 14.943 1.00 . A A . 24 VAL CB 1 1
5 7286 1 1 46 VAL CG1 C 6.612 21.551 14.698 1.00 . A A . 24 VAL CG1 1 1
5 7287 1 1 46 VAL CG2 C 4.172 21.921 14.274 1.00 . A A . 24 VAL CG2 1 1
5 7288 1 1 46 VAL H H 3.339 19.113 15.544 1.00 . A A . 24 VAL H 1 1
5 7289 1 1 46 VAL HA H 5.314 19.536 13.408 1.00 . A A . 24 VAL HA 1 1
5 7290 1 1 46 VAL HB H 5.023 21.054 16.009 1.00 . A A . 24 VAL HB 1 1
5 7291 1 1 46 VAL HG11 H 6.691 22.567 15.055 1.00 . A A . 24 VAL HG11 1 1
5 7292 1 1 46 VAL HG12 H 6.827 21.521 13.641 1.00 . A A . 24 VAL HG12 1 1
5 7293 1 1 46 VAL HG13 H 7.317 20.926 15.229 1.00 . A A . 24 VAL HG13 1 1
5 7294 1 1 46 VAL HG21 H 4.317 21.897 13.205 1.00 . A A . 24 VAL HG21 1 1
5 7295 1 1 46 VAL HG22 H 4.279 22.933 14.632 1.00 . A A . 24 VAL HG22 1 1
5 7296 1 1 46 VAL HG23 H 3.184 21.554 14.513 1.00 . A A . 24 VAL HG23 1 1
5 7297 1 1 46 VAL N N 3.709 19.105 14.643 1.00 . A A . 24 VAL N 1 1
5 7298 1 1 46 VAL O O 5.833 18.521 16.444 1.00 . A A . 24 VAL O 1 1
5 7299 1 1 47 CYS C C 9.284 18.160 15.586 1.00 . A A . 25 CYS C 1 1
5 7300 1 1 47 CYS CA C 8.020 17.367 15.299 1.00 . A A . 25 CYS CA 1 1
5 7301 1 1 47 CYS CB C 8.353 16.144 14.449 1.00 . A A . 25 CYS CB 1 1
5 7302 1 1 47 CYS H H 7.195 18.381 13.656 1.00 . A A . 25 CYS H 1 1
5 7303 1 1 47 CYS HA H 7.583 17.045 16.232 1.00 . A A . 25 CYS HA 1 1
5 7304 1 1 47 CYS HB2 H 7.439 15.627 14.202 1.00 . A A . 25 CYS HB2 1 1
5 7305 1 1 47 CYS HB3 H 8.828 16.480 13.536 1.00 . A A . 25 CYS HB3 1 1
5 7306 1 1 47 CYS N N 7.057 18.201 14.611 1.00 . A A . 25 CYS N 1 1
5 7307 1 1 47 CYS O O 10.072 18.435 14.678 1.00 . A A . 25 CYS O 1 1
5 7308 1 1 47 CYS SG S 9.473 14.936 15.232 1.00 . A A . 25 CYS SG 1 1
5 7309 1 1 48 PRO C C 11.897 18.321 17.237 1.00 . A A . 26 PRO C 1 1
5 7310 1 1 48 PRO CA C 10.695 19.254 17.269 1.00 . A A . 26 PRO CA 1 1
5 7311 1 1 48 PRO CB C 10.387 19.690 18.703 1.00 . A A . 26 PRO CB 1 1
5 7312 1 1 48 PRO CD C 8.553 18.349 17.965 1.00 . A A . 26 PRO CD 1 1
5 7313 1 1 48 PRO CG C 9.355 18.731 19.177 1.00 . A A . 26 PRO CG 1 1
5 7314 1 1 48 PRO HA H 10.882 20.119 16.656 1.00 . A A . 26 PRO HA 1 1
5 7315 1 1 48 PRO HB2 H 11.285 19.633 19.300 1.00 . A A . 26 PRO HB2 1 1
5 7316 1 1 48 PRO HB3 H 10.013 20.703 18.701 1.00 . A A . 26 PRO HB3 1 1
5 7317 1 1 48 PRO HD2 H 8.250 17.314 18.024 1.00 . A A . 26 PRO HD2 1 1
5 7318 1 1 48 PRO HD3 H 7.690 18.992 17.866 1.00 . A A . 26 PRO HD3 1 1
5 7319 1 1 48 PRO HG2 H 9.832 17.859 19.601 1.00 . A A . 26 PRO HG2 1 1
5 7320 1 1 48 PRO HG3 H 8.721 19.207 19.910 1.00 . A A . 26 PRO HG3 1 1
5 7321 1 1 48 PRO N N 9.486 18.555 16.849 1.00 . A A . 26 PRO N 1 1
5 7322 1 1 48 PRO O O 13.046 18.757 17.321 1.00 . A A . 26 PRO O 1 1
5 7323 1 1 49 GLU C C 13.464 16.125 15.800 1.00 . A A . 27 GLU C 1 1
5 7324 1 1 49 GLU CA C 12.635 16.009 17.079 1.00 . A A . 27 GLU CA 1 1
5 7325 1 1 49 GLU CB C 12.000 14.620 17.196 1.00 . A A . 27 GLU CB 1 1
5 7326 1 1 49 GLU CD C 12.324 12.166 17.748 1.00 . A A . 27 GLU CD 1 1
5 7327 1 1 49 GLU CG C 12.954 13.546 17.690 1.00 . A A . 27 GLU CG 1 1
5 7328 1 1 49 GLU H H 10.672 16.763 17.013 1.00 . A A . 27 GLU H 1 1
5 7329 1 1 49 GLU HA H 13.283 16.173 17.929 1.00 . A A . 27 GLU HA 1 1
5 7330 1 1 49 GLU HB2 H 11.169 14.674 17.883 1.00 . A A . 27 GLU HB2 1 1
5 7331 1 1 49 GLU HB3 H 11.632 14.324 16.224 1.00 . A A . 27 GLU HB3 1 1
5 7332 1 1 49 GLU HG2 H 13.803 13.506 17.024 1.00 . A A . 27 GLU HG2 1 1
5 7333 1 1 49 GLU HG3 H 13.290 13.813 18.681 1.00 . A A . 27 GLU HG3 1 1
5 7334 1 1 49 GLU N N 11.609 17.031 17.101 1.00 . A A . 27 GLU N 1 1
5 7335 1 1 49 GLU O O 14.678 16.317 15.863 1.00 . A A . 27 GLU O 1 1
5 7336 1 1 49 GLU OE1 O 11.096 12.061 17.967 1.00 . A A . 27 GLU OE1 1 1
5 7337 1 1 49 GLU OE2 O 13.066 11.168 17.585 1.00 . A A . 27 GLU OE2 1 1
5 7338 1 1 50 CYS C C 13.364 17.535 12.741 1.00 . A A . 28 CYS C 1 1
5 7339 1 1 50 CYS CA C 13.554 16.159 13.375 1.00 . A A . 28 CYS CA 1 1
5 7340 1 1 50 CYS CB C 13.133 15.076 12.374 1.00 . A A . 28 CYS CB 1 1
5 7341 1 1 50 CYS H H 11.881 15.763 14.588 1.00 . A A . 28 CYS H 1 1
5 7342 1 1 50 CYS HA H 14.603 16.030 13.594 1.00 . A A . 28 CYS HA 1 1
5 7343 1 1 50 CYS HB2 H 13.660 15.232 11.445 1.00 . A A . 28 CYS HB2 1 1
5 7344 1 1 50 CYS HB3 H 13.401 14.109 12.774 1.00 . A A . 28 CYS HB3 1 1
5 7345 1 1 50 CYS N N 12.827 16.015 14.633 1.00 . A A . 28 CYS N 1 1
5 7346 1 1 50 CYS O O 13.686 17.711 11.564 1.00 . A A . 28 CYS O 1 1
5 7347 1 1 50 CYS SG S 11.347 15.041 11.994 1.00 . A A . 28 CYS SG 1 1
5 7348 1 1 51 ALA C C 11.872 20.068 11.801 1.00 . A A . 29 ALA C 1 1
5 7349 1 1 51 ALA CA C 12.762 19.900 13.032 1.00 . A A . 29 ALA CA 1 1
5 7350 1 1 51 ALA CB C 14.157 20.450 12.761 1.00 . A A . 29 ALA CB 1 1
5 7351 1 1 51 ALA H H 12.521 18.337 14.408 1.00 . A A . 29 ALA H 1 1
5 7352 1 1 51 ALA HA H 12.336 20.482 13.836 1.00 . A A . 29 ALA HA 1 1
5 7353 1 1 51 ALA HB1 H 14.090 21.500 12.517 1.00 . A A . 29 ALA HB1 1 1
5 7354 1 1 51 ALA HB2 H 14.601 19.916 11.934 1.00 . A A . 29 ALA HB2 1 1
5 7355 1 1 51 ALA HB3 H 14.770 20.325 13.641 1.00 . A A . 29 ALA HB3 1 1
5 7356 1 1 51 ALA N N 12.845 18.511 13.498 1.00 . A A . 29 ALA N 1 1
5 7357 1 1 51 ALA O O 12.050 21.008 11.024 1.00 . A A . 29 ALA O 1 1
5 7358 1 1 52 HIS C C 8.560 18.958 10.954 1.00 . A A . 30 HIS C 1 1
5 7359 1 1 52 HIS CA C 9.977 19.291 10.511 1.00 . A A . 30 HIS CA 1 1
5 7360 1 1 52 HIS CB C 10.397 18.343 9.383 1.00 . A A . 30 HIS CB 1 1
5 7361 1 1 52 HIS CD2 C 10.572 19.386 7.011 1.00 . A A . 30 HIS CD2 1 1
5 7362 1 1 52 HIS CE1 C 8.518 19.032 6.341 1.00 . A A . 30 HIS CE1 1 1
5 7363 1 1 52 HIS CG C 9.918 18.767 8.023 1.00 . A A . 30 HIS CG 1 1
5 7364 1 1 52 HIS H H 10.769 18.477 12.302 1.00 . A A . 30 HIS H 1 1
5 7365 1 1 52 HIS HA H 10.002 20.308 10.149 1.00 . A A . 30 HIS HA 1 1
5 7366 1 1 52 HIS HB2 H 11.473 18.282 9.353 1.00 . A A . 30 HIS HB2 1 1
5 7367 1 1 52 HIS HB3 H 9.995 17.364 9.585 1.00 . A A . 30 HIS HB3 1 1
5 7368 1 1 52 HIS HD1 H 7.889 18.160 8.083 1.00 . A A . 30 HIS HD1 1 1
5 7369 1 1 52 HIS HD2 H 11.605 19.703 7.015 1.00 . A A . 30 HIS HD2 1 1
5 7370 1 1 52 HIS HE1 H 7.624 19.009 5.735 1.00 . A A . 30 HIS HE1 1 1
5 7371 1 1 52 HIS HE2 H 9.839 20.053 5.152 1.00 . A A . 30 HIS HE2 1 1
5 7372 1 1 52 HIS N N 10.891 19.193 11.642 1.00 . A A . 30 HIS N 1 1
5 7373 1 1 52 HIS ND1 N 8.629 18.562 7.570 1.00 . A A . 30 HIS ND1 1 1
5 7374 1 1 52 HIS NE2 N 9.679 19.537 5.982 1.00 . A A . 30 HIS NE2 1 1
5 7375 1 1 52 HIS O O 8.351 18.068 11.778 1.00 . A A . 30 HIS O 1 1
5 7376 1 1 53 GLU C C 5.534 18.574 9.643 1.00 . A A . 31 GLU C 1 1
5 7377 1 1 53 GLU CA C 6.192 19.440 10.715 1.00 . A A . 31 GLU CA 1 1
5 7378 1 1 53 GLU CB C 5.448 20.773 10.870 1.00 . A A . 31 GLU CB 1 1
5 7379 1 1 53 GLU CD C 6.132 21.600 8.563 1.00 . A A . 31 GLU CD 1 1
5 7380 1 1 53 GLU CG C 6.014 21.922 10.039 1.00 . A A . 31 GLU CG 1 1
5 7381 1 1 53 GLU H H 7.826 20.372 9.751 1.00 . A A . 31 GLU H 1 1
5 7382 1 1 53 GLU HA H 6.151 18.910 11.656 1.00 . A A . 31 GLU HA 1 1
5 7383 1 1 53 GLU HB2 H 4.419 20.628 10.579 1.00 . A A . 31 GLU HB2 1 1
5 7384 1 1 53 GLU HB3 H 5.477 21.064 11.909 1.00 . A A . 31 GLU HB3 1 1
5 7385 1 1 53 GLU HG2 H 5.367 22.779 10.151 1.00 . A A . 31 GLU HG2 1 1
5 7386 1 1 53 GLU HG3 H 6.996 22.166 10.417 1.00 . A A . 31 GLU HG3 1 1
5 7387 1 1 53 GLU N N 7.595 19.672 10.404 1.00 . A A . 31 GLU N 1 1
5 7388 1 1 53 GLU O O 6.180 18.195 8.663 1.00 . A A . 31 GLU O 1 1
5 7389 1 1 53 GLU OE1 O 5.115 21.677 7.844 1.00 . A A . 31 GLU OE1 1 1
5 7390 1 1 53 GLU OE2 O 7.251 21.263 8.121 1.00 . A A . 31 GLU OE2 1 1
5 7391 1 1 54 TRP C C 2.043 17.397 9.317 1.00 . A A . 32 TRP C 1 1
5 7392 1 1 54 TRP CA C 3.505 17.433 8.903 1.00 . A A . 32 TRP CA 1 1
5 7393 1 1 54 TRP CB C 4.071 16.008 8.840 1.00 . A A . 32 TRP CB 1 1
5 7394 1 1 54 TRP CD1 C 3.377 15.145 11.159 1.00 . A A . 32 TRP CD1 1 1
5 7395 1 1 54 TRP CD2 C 2.781 13.809 9.468 1.00 . A A . 32 TRP CD2 1 1
5 7396 1 1 54 TRP CE2 C 2.344 13.227 10.674 1.00 . A A . 32 TRP CE2 1 1
5 7397 1 1 54 TRP CE3 C 2.518 13.145 8.268 1.00 . A A . 32 TRP CE3 1 1
5 7398 1 1 54 TRP CG C 3.436 15.039 9.801 1.00 . A A . 32 TRP CG 1 1
5 7399 1 1 54 TRP CH2 C 1.421 11.386 9.523 1.00 . A A . 32 TRP CH2 1 1
5 7400 1 1 54 TRP CZ2 C 1.663 12.014 10.713 1.00 . A A . 32 TRP CZ2 1 1
5 7401 1 1 54 TRP CZ3 C 1.843 11.939 8.308 1.00 . A A . 32 TRP CZ3 1 1
5 7402 1 1 54 TRP H H 3.811 18.565 10.665 1.00 . A A . 32 TRP H 1 1
5 7403 1 1 54 TRP HA H 3.581 17.887 7.925 1.00 . A A . 32 TRP HA 1 1
5 7404 1 1 54 TRP HB2 H 3.940 15.619 7.842 1.00 . A A . 32 TRP HB2 1 1
5 7405 1 1 54 TRP HB3 H 5.124 16.055 9.065 1.00 . A A . 32 TRP HB3 1 1
5 7406 1 1 54 TRP HD1 H 3.783 15.973 11.716 1.00 . A A . 32 TRP HD1 1 1
5 7407 1 1 54 TRP HE1 H 2.542 13.909 12.647 1.00 . A A . 32 TRP HE1 1 1
5 7408 1 1 54 TRP HE3 H 2.835 13.556 7.321 1.00 . A A . 32 TRP HE3 1 1
5 7409 1 1 54 TRP HH2 H 0.897 10.442 9.507 1.00 . A A . 32 TRP HH2 1 1
5 7410 1 1 54 TRP HZ2 H 1.330 11.575 11.642 1.00 . A A . 32 TRP HZ2 1 1
5 7411 1 1 54 TRP HZ3 H 1.636 11.411 7.391 1.00 . A A . 32 TRP HZ3 1 1
5 7412 1 1 54 TRP N N 4.262 18.249 9.847 1.00 . A A . 32 TRP N 1 1
5 7413 1 1 54 TRP NE1 N 2.717 14.062 11.692 1.00 . A A . 32 TRP NE1 1 1
5 7414 1 1 54 TRP O O 1.709 17.718 10.451 1.00 . A A . 32 TRP O 1 1
5 7415 1 1 55 SER C C -0.611 15.403 8.450 1.00 . A A . 33 SER C 1 1
5 7416 1 1 55 SER CA C -0.221 16.853 8.721 1.00 . A A . 33 SER CA 1 1
5 7417 1 1 55 SER CB C -1.075 17.821 7.904 1.00 . A A . 33 SER CB 1 1
5 7418 1 1 55 SER H H 1.491 16.855 7.492 1.00 . A A . 33 SER H 1 1
5 7419 1 1 55 SER HA H -0.353 17.061 9.773 1.00 . A A . 33 SER HA 1 1
5 7420 1 1 55 SER HB2 H -0.532 18.743 7.759 1.00 . A A . 33 SER HB2 1 1
5 7421 1 1 55 SER HB3 H -1.295 17.377 6.946 1.00 . A A . 33 SER HB3 1 1
5 7422 1 1 55 SER HG H -3.027 17.637 8.139 1.00 . A A . 33 SER HG 1 1
5 7423 1 1 55 SER N N 1.180 17.027 8.402 1.00 . A A . 33 SER N 1 1
5 7424 1 1 55 SER O O -0.333 14.878 7.376 1.00 . A A . 33 SER O 1 1
5 7425 1 1 55 SER OG O -2.295 18.109 8.568 1.00 . A A . 33 SER OG 1 1
5 7426 1 1 56 PRO C C -2.231 12.839 8.122 1.00 . A A . 34 PRO C 1 1
5 7427 1 1 56 PRO CA C -1.511 13.296 9.386 1.00 . A A . 34 PRO CA 1 1
5 7428 1 1 56 PRO CB C -2.387 13.042 10.621 1.00 . A A . 34 PRO CB 1 1
5 7429 1 1 56 PRO CD C -1.820 15.362 10.628 1.00 . A A . 34 PRO CD 1 1
5 7430 1 1 56 PRO CG C -2.877 14.385 11.044 1.00 . A A . 34 PRO CG 1 1
5 7431 1 1 56 PRO HA H -0.589 12.740 9.484 1.00 . A A . 34 PRO HA 1 1
5 7432 1 1 56 PRO HB2 H -3.207 12.391 10.354 1.00 . A A . 34 PRO HB2 1 1
5 7433 1 1 56 PRO HB3 H -1.793 12.580 11.395 1.00 . A A . 34 PRO HB3 1 1
5 7434 1 1 56 PRO HD2 H -2.259 16.323 10.404 1.00 . A A . 34 PRO HD2 1 1
5 7435 1 1 56 PRO HD3 H -1.071 15.455 11.394 1.00 . A A . 34 PRO HD3 1 1
5 7436 1 1 56 PRO HG2 H -3.809 14.611 10.548 1.00 . A A . 34 PRO HG2 1 1
5 7437 1 1 56 PRO HG3 H -3.008 14.408 12.116 1.00 . A A . 34 PRO HG3 1 1
5 7438 1 1 56 PRO N N -1.260 14.744 9.422 1.00 . A A . 34 PRO N 1 1
5 7439 1 1 56 PRO O O -1.824 11.875 7.474 1.00 . A A . 34 PRO O 1 1
5 7440 1 1 57 ASN C C -3.818 14.113 5.445 1.00 . A A . 35 ASN C 1 1
5 7441 1 1 57 ASN CA C -4.088 13.168 6.610 1.00 . A A . 35 ASN CA 1 1
5 7442 1 1 57 ASN CB C -5.571 13.174 6.989 1.00 . A A . 35 ASN CB 1 1
5 7443 1 1 57 ASN CG C -6.490 13.231 5.790 1.00 . A A . 35 ASN CG 1 1
5 7444 1 1 57 ASN H H -3.554 14.322 8.301 1.00 . A A . 35 ASN H 1 1
5 7445 1 1 57 ASN HA H -3.804 12.168 6.319 1.00 . A A . 35 ASN HA 1 1
5 7446 1 1 57 ASN HB2 H -5.795 12.278 7.544 1.00 . A A . 35 ASN HB2 1 1
5 7447 1 1 57 ASN HB3 H -5.771 14.034 7.612 1.00 . A A . 35 ASN HB3 1 1
5 7448 1 1 57 ASN HD21 H -6.652 15.203 6.014 1.00 . A A . 35 ASN HD21 1 1
5 7449 1 1 57 ASN HD22 H -7.519 14.509 4.684 1.00 . A A . 35 ASN HD22 1 1
5 7450 1 1 57 ASN N N -3.293 13.537 7.769 1.00 . A A . 35 ASN N 1 1
5 7451 1 1 57 ASN ND2 N -6.935 14.430 5.462 1.00 . A A . 35 ASN ND2 1 1
5 7452 1 1 57 ASN O O -3.857 13.720 4.277 1.00 . A A . 35 ASN O 1 1
5 7453 1 1 57 ASN OD1 O -6.819 12.209 5.185 1.00 . A A . 35 ASN OD1 1 1
5 7454 1 1 58 GLU C C -1.958 16.282 4.101 1.00 . A A . 36 GLU C 1 1
5 7455 1 1 58 GLU CA C -3.322 16.394 4.776 1.00 . A A . 36 GLU CA 1 1
5 7456 1 1 58 GLU CB C -3.488 17.788 5.395 1.00 . A A . 36 GLU CB 1 1
5 7457 1 1 58 GLU CD C -5.320 17.129 7.020 1.00 . A A . 36 GLU CD 1 1
5 7458 1 1 58 GLU CG C -4.886 18.085 5.927 1.00 . A A . 36 GLU CG 1 1
5 7459 1 1 58 GLU H H -3.426 15.586 6.728 1.00 . A A . 36 GLU H 1 1
5 7460 1 1 58 GLU HA H -4.086 16.259 4.024 1.00 . A A . 36 GLU HA 1 1
5 7461 1 1 58 GLU HB2 H -2.794 17.888 6.213 1.00 . A A . 36 GLU HB2 1 1
5 7462 1 1 58 GLU HB3 H -3.250 18.528 4.645 1.00 . A A . 36 GLU HB3 1 1
5 7463 1 1 58 GLU HG2 H -4.899 19.088 6.325 1.00 . A A . 36 GLU HG2 1 1
5 7464 1 1 58 GLU HG3 H -5.589 18.016 5.109 1.00 . A A . 36 GLU HG3 1 1
5 7465 1 1 58 GLU N N -3.510 15.354 5.777 1.00 . A A . 36 GLU N 1 1
5 7466 1 1 58 GLU O O -1.655 17.046 3.191 1.00 . A A . 36 GLU O 1 1
5 7467 1 1 58 GLU OE1 O -4.513 16.857 7.936 1.00 . A A . 36 GLU OE1 1 1
5 7468 1 1 58 GLU OE2 O -6.457 16.623 6.953 1.00 . A A . 36 GLU OE2 1 1
5 7469 1 1 59 ALA C C -0.101 14.527 2.484 1.00 . A A . 37 ALA C 1 1
5 7470 1 1 59 ALA CA C 0.141 15.087 3.882 1.00 . A A . 37 ALA CA 1 1
5 7471 1 1 59 ALA CB C 1.010 14.145 4.703 1.00 . A A . 37 ALA CB 1 1
5 7472 1 1 59 ALA H H -1.387 14.802 5.325 1.00 . A A . 37 ALA H 1 1
5 7473 1 1 59 ALA HA H 0.657 16.034 3.793 1.00 . A A . 37 ALA HA 1 1
5 7474 1 1 59 ALA HB1 H 1.218 14.595 5.664 1.00 . A A . 37 ALA HB1 1 1
5 7475 1 1 59 ALA HB2 H 1.939 13.965 4.181 1.00 . A A . 37 ALA HB2 1 1
5 7476 1 1 59 ALA HB3 H 0.491 13.209 4.849 1.00 . A A . 37 ALA HB3 1 1
5 7477 1 1 59 ALA N N -1.135 15.335 4.541 1.00 . A A . 37 ALA N 1 1
5 7478 1 1 59 ALA O O 0.457 15.016 1.505 1.00 . A A . 37 ALA O 1 1
5 7479 1 1 60 ALA C C -2.489 13.828 0.534 1.00 . A A . 38 ALA C 1 1
5 7480 1 1 60 ALA CA C -1.363 12.973 1.107 1.00 . A A . 38 ALA CA 1 1
5 7481 1 1 60 ALA CB C -1.806 11.523 1.241 1.00 . A A . 38 ALA CB 1 1
5 7482 1 1 60 ALA H H -1.284 13.088 3.223 1.00 . A A . 38 ALA H 1 1
5 7483 1 1 60 ALA HA H -0.516 13.009 0.437 1.00 . A A . 38 ALA HA 1 1
5 7484 1 1 60 ALA HB1 H -0.996 10.935 1.646 1.00 . A A . 38 ALA HB1 1 1
5 7485 1 1 60 ALA HB2 H -2.082 11.138 0.270 1.00 . A A . 38 ALA HB2 1 1
5 7486 1 1 60 ALA HB3 H -2.656 11.468 1.905 1.00 . A A . 38 ALA HB3 1 1
5 7487 1 1 60 ALA N N -0.944 13.504 2.398 1.00 . A A . 38 ALA N 1 1
5 7488 1 1 60 ALA O O -2.607 13.993 -0.680 1.00 . A A . 38 ALA O 1 1
5 7489 1 1 61 THR C C -5.503 14.526 0.304 1.00 . A A . 39 THR C 1 1
5 7490 1 1 61 THR CA C -4.407 15.260 1.083 1.00 . A A . 39 THR CA 1 1
5 7491 1 1 61 THR CB C -3.924 16.480 0.265 1.00 . A A . 39 THR CB 1 1
5 7492 1 1 61 THR CG2 C -4.966 17.587 0.286 1.00 . A A . 39 THR CG2 1 1
5 7493 1 1 61 THR H H -3.176 14.139 2.382 1.00 . A A . 39 THR H 1 1
5 7494 1 1 61 THR HA H -4.833 15.627 2.006 1.00 . A A . 39 THR HA 1 1
5 7495 1 1 61 THR HB H -3.765 16.176 -0.759 1.00 . A A . 39 THR HB 1 1
5 7496 1 1 61 THR HG1 H -2.564 16.633 1.692 1.00 . A A . 39 THR HG1 1 1
5 7497 1 1 61 THR HG21 H -4.616 18.423 -0.301 1.00 . A A . 39 THR HG21 1 1
5 7498 1 1 61 THR HG22 H -5.130 17.907 1.305 1.00 . A A . 39 THR HG22 1 1
5 7499 1 1 61 THR HG23 H -5.893 17.218 -0.129 1.00 . A A . 39 THR HG23 1 1
5 7500 1 1 61 THR N N -3.308 14.366 1.435 1.00 . A A . 39 THR N 1 1
5 7501 1 1 61 THR O O -6.466 14.036 0.895 1.00 . A A . 39 THR O 1 1
5 7502 1 1 61 THR OG1 O -2.692 16.981 0.799 1.00 . A A . 39 THR OG1 1 1
5 7503 1 1 62 ALA C C -5.829 14.023 -3.351 1.00 . A A . 40 ALA C 1 1
5 7504 1 1 62 ALA CA C -6.315 13.863 -1.918 1.00 . A A . 40 ALA CA 1 1
5 7505 1 1 62 ALA CB C -7.671 14.545 -1.746 1.00 . A A . 40 ALA CB 1 1
5 7506 1 1 62 ALA H H -4.469 14.734 -1.390 1.00 . A A . 40 ALA H 1 1
5 7507 1 1 62 ALA HA H -6.424 12.812 -1.693 1.00 . A A . 40 ALA HA 1 1
5 7508 1 1 62 ALA HB1 H -8.384 14.107 -2.429 1.00 . A A . 40 ALA HB1 1 1
5 7509 1 1 62 ALA HB2 H -7.573 15.600 -1.956 1.00 . A A . 40 ALA HB2 1 1
5 7510 1 1 62 ALA HB3 H -8.016 14.411 -0.731 1.00 . A A . 40 ALA HB3 1 1
5 7511 1 1 62 ALA N N -5.321 14.430 -1.012 1.00 . A A . 40 ALA N 1 1
5 7512 1 1 62 ALA O O -6.551 14.523 -4.215 1.00 . A A . 40 ALA O 1 1
5 7513 1 1 63 SER C C -4.590 12.927 -5.972 1.00 . A A . 41 SER C 1 1
5 7514 1 1 63 SER CA C -3.949 13.787 -4.881 1.00 . A A . 41 SER CA 1 1
5 7515 1 1 63 SER CB C -2.456 13.480 -4.753 1.00 . A A . 41 SER CB 1 1
5 7516 1 1 63 SER H H -4.101 13.135 -2.880 1.00 . A A . 41 SER H 1 1
5 7517 1 1 63 SER HA H -4.065 14.825 -5.153 1.00 . A A . 41 SER HA 1 1
5 7518 1 1 63 SER HB2 H -2.036 13.322 -5.736 1.00 . A A . 41 SER HB2 1 1
5 7519 1 1 63 SER HB3 H -1.959 14.312 -4.278 1.00 . A A . 41 SER HB3 1 1
5 7520 1 1 63 SER HG H -2.676 11.560 -4.396 1.00 . A A . 41 SER HG 1 1
5 7521 1 1 63 SER N N -4.594 13.600 -3.591 1.00 . A A . 41 SER N 1 1
5 7522 1 1 63 SER O O -4.172 11.789 -6.205 1.00 . A A . 41 SER O 1 1
5 7523 1 1 63 SER OG O -2.246 12.313 -3.972 1.00 . A A . 41 SER OG 1 1
5 7524 1 1 64 ASP C C -7.130 11.616 -7.183 1.00 . A A . 42 ASP C 1 1
5 7525 1 1 64 ASP CA C -6.339 12.821 -7.706 1.00 . A A . 42 ASP CA 1 1
5 7526 1 1 64 ASP CB C -5.370 12.397 -8.821 1.00 . A A . 42 ASP CB 1 1
5 7527 1 1 64 ASP CG C -6.062 12.158 -10.150 1.00 . A A . 42 ASP CG 1 1
5 7528 1 1 64 ASP H H -5.913 14.376 -6.337 1.00 . A A . 42 ASP H 1 1
5 7529 1 1 64 ASP HA H -7.040 13.537 -8.110 1.00 . A A . 42 ASP HA 1 1
5 7530 1 1 64 ASP HB2 H -4.631 13.172 -8.959 1.00 . A A . 42 ASP HB2 1 1
5 7531 1 1 64 ASP HB3 H -4.873 11.484 -8.526 1.00 . A A . 42 ASP HB3 1 1
5 7532 1 1 64 ASP N N -5.617 13.484 -6.616 1.00 . A A . 42 ASP N 1 1
5 7533 1 1 64 ASP O O -7.088 11.298 -5.992 1.00 . A A . 42 ASP O 1 1
5 7534 1 1 64 ASP OD1 O -6.491 11.016 -10.412 1.00 . A A . 42 ASP OD1 1 1
5 7535 1 1 64 ASP OD2 O -6.177 13.114 -10.942 1.00 . A A . 42 ASP OD2 1 1
5 7536 1 1 65 ASP C C -8.062 8.526 -8.274 1.00 . A A . 43 ASP C 1 1
5 7537 1 1 65 ASP CA C -8.663 9.800 -7.702 1.00 . A A . 43 ASP CA 1 1
5 7538 1 1 65 ASP CB C -10.106 9.950 -8.197 1.00 . A A . 43 ASP CB 1 1
5 7539 1 1 65 ASP CG C -10.887 10.997 -7.430 1.00 . A A . 43 ASP CG 1 1
5 7540 1 1 65 ASP H H -7.844 11.250 -9.009 1.00 . A A . 43 ASP H 1 1
5 7541 1 1 65 ASP HA H -8.668 9.729 -6.625 1.00 . A A . 43 ASP HA 1 1
5 7542 1 1 65 ASP HB2 H -10.093 10.234 -9.238 1.00 . A A . 43 ASP HB2 1 1
5 7543 1 1 65 ASP HB3 H -10.614 9.002 -8.094 1.00 . A A . 43 ASP HB3 1 1
5 7544 1 1 65 ASP N N -7.859 10.958 -8.072 1.00 . A A . 43 ASP N 1 1
5 7545 1 1 65 ASP O O -8.369 7.425 -7.817 1.00 . A A . 43 ASP O 1 1
5 7546 1 1 65 ASP OD1 O -11.352 10.698 -6.309 1.00 . A A . 43 ASP OD1 1 1
5 7547 1 1 65 ASP OD2 O -11.049 12.123 -7.948 1.00 . A A . 43 ASP OD2 1 1
5 7548 1 1 66 GLY C C -7.492 6.954 -10.987 1.00 . A A . 44 GLY C 1 1
5 7549 1 1 66 GLY CA C -6.596 7.537 -9.917 1.00 . A A . 44 GLY CA 1 1
5 7550 1 1 66 GLY H H -6.973 9.592 -9.573 1.00 . A A . 44 GLY H 1 1
5 7551 1 1 66 GLY HA2 H -5.662 7.841 -10.367 1.00 . A A . 44 GLY HA2 1 1
5 7552 1 1 66 GLY HA3 H -6.398 6.780 -9.174 1.00 . A A . 44 GLY HA3 1 1
5 7553 1 1 66 GLY N N -7.202 8.683 -9.271 1.00 . A A . 44 GLY N 1 1
5 7554 1 1 66 GLY O O -7.844 5.779 -10.935 1.00 . A A . 44 GLY O 1 1
5 7555 1 1 67 LYS C C -7.952 6.647 -14.114 1.00 . A A . 45 LYS C 1 1
5 7556 1 1 67 LYS CA C -8.747 7.356 -13.030 1.00 . A A . 45 LYS CA 1 1
5 7557 1 1 67 LYS CB C -9.498 8.550 -13.628 1.00 . A A . 45 LYS CB 1 1
5 7558 1 1 67 LYS CD C -9.544 10.286 -11.790 1.00 . A A . 45 LYS CD 1 1
5 7559 1 1 67 LYS CE C -9.056 11.464 -12.620 1.00 . A A . 45 LYS CE 1 1
5 7560 1 1 67 LYS CG C -10.357 9.305 -12.623 1.00 . A A . 45 LYS CG 1 1
5 7561 1 1 67 LYS H H -7.538 8.705 -11.946 1.00 . A A . 45 LYS H 1 1
5 7562 1 1 67 LYS HA H -9.463 6.662 -12.615 1.00 . A A . 45 LYS HA 1 1
5 7563 1 1 67 LYS HB2 H -8.778 9.240 -14.042 1.00 . A A . 45 LYS HB2 1 1
5 7564 1 1 67 LYS HB3 H -10.139 8.195 -14.421 1.00 . A A . 45 LYS HB3 1 1
5 7565 1 1 67 LYS HD2 H -10.163 10.660 -10.987 1.00 . A A . 45 LYS HD2 1 1
5 7566 1 1 67 LYS HD3 H -8.690 9.770 -11.377 1.00 . A A . 45 LYS HD3 1 1
5 7567 1 1 67 LYS HE2 H -8.400 12.068 -12.012 1.00 . A A . 45 LYS HE2 1 1
5 7568 1 1 67 LYS HE3 H -8.509 11.086 -13.472 1.00 . A A . 45 LYS HE3 1 1
5 7569 1 1 67 LYS HG2 H -11.114 9.852 -13.157 1.00 . A A . 45 LYS HG2 1 1
5 7570 1 1 67 LYS HG3 H -10.826 8.591 -11.962 1.00 . A A . 45 LYS HG3 1 1
5 7571 1 1 67 LYS HZ1 H -9.808 13.158 -13.582 1.00 . A A . 45 LYS HZ1 1 1
5 7572 1 1 67 LYS HZ2 H -10.774 12.609 -12.302 1.00 . A A . 45 LYS HZ2 1 1
5 7573 1 1 67 LYS HZ3 H -10.768 11.773 -13.781 1.00 . A A . 45 LYS HZ3 1 1
5 7574 1 1 67 LYS N N -7.866 7.782 -11.954 1.00 . A A . 45 LYS N 1 1
5 7575 1 1 67 LYS NZ N -10.180 12.308 -13.103 1.00 . A A . 45 LYS NZ 1 1
5 7576 1 1 67 LYS O O -8.417 5.681 -14.712 1.00 . A A . 45 LYS O 1 1
5 7577 1 1 68 VAL C C -5.047 5.424 -14.566 1.00 . A A . 46 VAL C 1 1
5 7578 1 1 68 VAL CA C -5.863 6.476 -15.309 1.00 . A A . 46 VAL CA 1 1
5 7579 1 1 68 VAL CB C -4.944 7.478 -16.049 1.00 . A A . 46 VAL CB 1 1
5 7580 1 1 68 VAL CG1 C -3.991 8.188 -15.098 1.00 . A A . 46 VAL CG1 1 1
5 7581 1 1 68 VAL CG2 C -4.184 6.779 -17.166 1.00 . A A . 46 VAL CG2 1 1
5 7582 1 1 68 VAL H H -6.449 7.947 -13.909 1.00 . A A . 46 VAL H 1 1
5 7583 1 1 68 VAL HA H -6.481 5.975 -16.043 1.00 . A A . 46 VAL HA 1 1
5 7584 1 1 68 VAL HB H -5.572 8.227 -16.501 1.00 . A A . 46 VAL HB 1 1
5 7585 1 1 68 VAL HG11 H -3.364 8.867 -15.657 1.00 . A A . 46 VAL HG11 1 1
5 7586 1 1 68 VAL HG12 H -3.373 7.458 -14.596 1.00 . A A . 46 VAL HG12 1 1
5 7587 1 1 68 VAL HG13 H -4.559 8.744 -14.366 1.00 . A A . 46 VAL HG13 1 1
5 7588 1 1 68 VAL HG21 H -3.580 5.986 -16.749 1.00 . A A . 46 VAL HG21 1 1
5 7589 1 1 68 VAL HG22 H -3.547 7.491 -17.669 1.00 . A A . 46 VAL HG22 1 1
5 7590 1 1 68 VAL HG23 H -4.887 6.363 -17.873 1.00 . A A . 46 VAL HG23 1 1
5 7591 1 1 68 VAL N N -6.749 7.136 -14.370 1.00 . A A . 46 VAL N 1 1
5 7592 1 1 68 VAL O O -4.406 5.715 -13.551 1.00 . A A . 46 VAL O 1 1
5 7593 1 1 69 ILE C C -3.008 3.066 -14.419 1.00 . A A . 47 ILE C 1 1
5 7594 1 1 69 ILE CA C -4.530 3.079 -14.313 1.00 . A A . 47 ILE CA 1 1
5 7595 1 1 69 ILE CB C -5.107 1.730 -14.790 1.00 . A A . 47 ILE CB 1 1
5 7596 1 1 69 ILE CD1 C -7.494 2.312 -14.028 1.00 . A A . 47 ILE CD1 1 1
5 7597 1 1 69 ILE CG1 C -6.592 1.878 -15.168 1.00 . A A . 47 ILE CG1 1 1
5 7598 1 1 69 ILE CG2 C -4.938 0.674 -13.702 1.00 . A A . 47 ILE CG2 1 1
5 7599 1 1 69 ILE H H -5.502 4.037 -15.936 1.00 . A A . 47 ILE H 1 1
5 7600 1 1 69 ILE HA H -4.800 3.209 -13.274 1.00 . A A . 47 ILE HA 1 1
5 7601 1 1 69 ILE HB H -4.550 1.411 -15.658 1.00 . A A . 47 ILE HB 1 1
5 7602 1 1 69 ILE HD11 H -7.105 3.216 -13.582 1.00 . A A . 47 ILE HD11 1 1
5 7603 1 1 69 ILE HD12 H -7.537 1.528 -13.283 1.00 . A A . 47 ILE HD12 1 1
5 7604 1 1 69 ILE HD13 H -8.489 2.498 -14.407 1.00 . A A . 47 ILE HD13 1 1
5 7605 1 1 69 ILE HG12 H -6.683 2.615 -15.952 1.00 . A A . 47 ILE HG12 1 1
5 7606 1 1 69 ILE HG13 H -6.957 0.929 -15.534 1.00 . A A . 47 ILE HG13 1 1
5 7607 1 1 69 ILE HG21 H -5.354 -0.265 -14.040 1.00 . A A . 47 ILE HG21 1 1
5 7608 1 1 69 ILE HG22 H -5.455 0.991 -12.807 1.00 . A A . 47 ILE HG22 1 1
5 7609 1 1 69 ILE HG23 H -3.889 0.544 -13.483 1.00 . A A . 47 ILE HG23 1 1
5 7610 1 1 69 ILE N N -5.090 4.196 -15.055 1.00 . A A . 47 ILE N 1 1
5 7611 1 1 69 ILE O O -2.446 3.308 -15.487 1.00 . A A . 47 ILE O 1 1
5 7612 1 1 70 LYS C C -0.393 1.487 -12.650 1.00 . A A . 48 LYS C 1 1
5 7613 1 1 70 LYS CA C -0.909 2.818 -13.197 1.00 . A A . 48 LYS CA 1 1
5 7614 1 1 70 LYS CB C -0.476 3.981 -12.303 1.00 . A A . 48 LYS CB 1 1
5 7615 1 1 70 LYS CD C 0.346 6.356 -12.391 1.00 . A A . 48 LYS CD 1 1
5 7616 1 1 70 LYS CE C -1.012 6.989 -12.662 1.00 . A A . 48 LYS CE 1 1
5 7617 1 1 70 LYS CG C 0.435 4.970 -13.004 1.00 . A A . 48 LYS CG 1 1
5 7618 1 1 70 LYS H H -2.878 2.597 -12.498 1.00 . A A . 48 LYS H 1 1
5 7619 1 1 70 LYS HA H -0.509 2.968 -14.189 1.00 . A A . 48 LYS HA 1 1
5 7620 1 1 70 LYS HB2 H -1.355 4.510 -11.967 1.00 . A A . 48 LYS HB2 1 1
5 7621 1 1 70 LYS HB3 H 0.049 3.586 -11.445 1.00 . A A . 48 LYS HB3 1 1
5 7622 1 1 70 LYS HD2 H 0.490 6.278 -11.323 1.00 . A A . 48 LYS HD2 1 1
5 7623 1 1 70 LYS HD3 H 1.117 6.980 -12.817 1.00 . A A . 48 LYS HD3 1 1
5 7624 1 1 70 LYS HE2 H -1.169 7.031 -13.732 1.00 . A A . 48 LYS HE2 1 1
5 7625 1 1 70 LYS HE3 H -1.778 6.375 -12.212 1.00 . A A . 48 LYS HE3 1 1
5 7626 1 1 70 LYS HG2 H 1.456 4.614 -12.934 1.00 . A A . 48 LYS HG2 1 1
5 7627 1 1 70 LYS HG3 H 0.149 5.027 -14.045 1.00 . A A . 48 LYS HG3 1 1
5 7628 1 1 70 LYS HZ1 H -2.067 8.742 -12.222 1.00 . A A . 48 LYS HZ1 1 1
5 7629 1 1 70 LYS HZ2 H -0.433 8.996 -12.596 1.00 . A A . 48 LYS HZ2 1 1
5 7630 1 1 70 LYS HZ3 H -0.864 8.356 -11.087 1.00 . A A . 48 LYS HZ3 1 1
5 7631 1 1 70 LYS N N -2.361 2.805 -13.294 1.00 . A A . 48 LYS N 1 1
5 7632 1 1 70 LYS NZ N -1.101 8.363 -12.104 1.00 . A A . 48 LYS NZ 1 1
5 7633 1 1 70 LYS O O -1.182 0.600 -12.326 1.00 . A A . 48 LYS O 1 1
5 7634 1 1 71 ASP C C 2.235 0.253 -10.761 1.00 . A A . 49 ASP C 1 1
5 7635 1 1 71 ASP CA C 1.529 0.091 -12.101 1.00 . A A . 49 ASP CA 1 1
5 7636 1 1 71 ASP CB C 2.559 -0.417 -13.109 1.00 . A A . 49 ASP CB 1 1
5 7637 1 1 71 ASP CG C 1.994 -0.654 -14.485 1.00 . A A . 49 ASP CG 1 1
5 7638 1 1 71 ASP H H 1.505 2.089 -12.831 1.00 . A A . 49 ASP H 1 1
5 7639 1 1 71 ASP HA H 0.745 -0.644 -12.000 1.00 . A A . 49 ASP HA 1 1
5 7640 1 1 71 ASP HB2 H 3.354 0.309 -13.196 1.00 . A A . 49 ASP HB2 1 1
5 7641 1 1 71 ASP HB3 H 2.973 -1.348 -12.750 1.00 . A A . 49 ASP HB3 1 1
5 7642 1 1 71 ASP N N 0.925 1.344 -12.561 1.00 . A A . 49 ASP N 1 1
5 7643 1 1 71 ASP O O 2.291 1.344 -10.191 1.00 . A A . 49 ASP O 1 1
5 7644 1 1 71 ASP OD1 O 1.375 -1.706 -14.704 1.00 . A A . 49 ASP OD1 1 1
5 7645 1 1 71 ASP OD2 O 2.224 0.200 -15.360 1.00 . A A . 49 ASP OD2 1 1
5 7646 1 1 72 SER C C 5.065 -0.449 -9.519 1.00 . A A . 50 SER C 1 1
5 7647 1 1 72 SER CA C 3.652 -0.857 -9.104 1.00 . A A . 50 SER CA 1 1
5 7648 1 1 72 SER CB C 3.656 -2.249 -8.468 1.00 . A A . 50 SER CB 1 1
5 7649 1 1 72 SER H H 2.592 -1.708 -10.744 1.00 . A A . 50 SER H 1 1
5 7650 1 1 72 SER HA H 3.265 -0.137 -8.398 1.00 . A A . 50 SER HA 1 1
5 7651 1 1 72 SER HB2 H 2.646 -2.518 -8.193 1.00 . A A . 50 SER HB2 1 1
5 7652 1 1 72 SER HB3 H 4.035 -2.965 -9.183 1.00 . A A . 50 SER HB3 1 1
5 7653 1 1 72 SER HG H 3.991 -1.889 -6.565 1.00 . A A . 50 SER HG 1 1
5 7654 1 1 72 SER N N 2.791 -0.856 -10.283 1.00 . A A . 50 SER N 1 1
5 7655 1 1 72 SER O O 5.948 -0.211 -8.696 1.00 . A A . 50 SER O 1 1
5 7656 1 1 72 SER OG O 4.467 -2.294 -7.307 1.00 . A A . 50 SER OG 1 1
5 7657 1 1 73 VAL C C 6.572 1.504 -11.607 1.00 . A A . 51 VAL C 1 1
5 7658 1 1 73 VAL CA C 6.515 0.002 -11.420 1.00 . A A . 51 VAL CA 1 1
5 7659 1 1 73 VAL CB C 6.692 -0.684 -12.776 1.00 . A A . 51 VAL CB 1 1
5 7660 1 1 73 VAL CG1 C 8.145 -0.700 -13.198 1.00 . A A . 51 VAL CG1 1 1
5 7661 1 1 73 VAL CG2 C 6.120 -2.079 -12.733 1.00 . A A . 51 VAL CG2 1 1
5 7662 1 1 73 VAL H H 4.459 -0.547 -11.387 1.00 . A A . 51 VAL H 1 1
5 7663 1 1 73 VAL HA H 7.310 -0.313 -10.759 1.00 . A A . 51 VAL HA 1 1
5 7664 1 1 73 VAL HB H 6.139 -0.119 -13.508 1.00 . A A . 51 VAL HB 1 1
5 7665 1 1 73 VAL HG11 H 8.248 -1.275 -14.108 1.00 . A A . 51 VAL HG11 1 1
5 7666 1 1 73 VAL HG12 H 8.740 -1.148 -12.418 1.00 . A A . 51 VAL HG12 1 1
5 7667 1 1 73 VAL HG13 H 8.474 0.314 -13.371 1.00 . A A . 51 VAL HG13 1 1
5 7668 1 1 73 VAL HG21 H 5.068 -2.025 -12.494 1.00 . A A . 51 VAL HG21 1 1
5 7669 1 1 73 VAL HG22 H 6.634 -2.657 -11.980 1.00 . A A . 51 VAL HG22 1 1
5 7670 1 1 73 VAL HG23 H 6.245 -2.547 -13.698 1.00 . A A . 51 VAL HG23 1 1
5 7671 1 1 73 VAL N N 5.240 -0.361 -10.824 1.00 . A A . 51 VAL N 1 1
5 7672 1 1 73 VAL O O 7.633 2.097 -11.785 1.00 . A A . 51 VAL O 1 1
5 7673 1 1 74 GLY C C 4.828 3.927 -13.090 1.00 . A A . 52 GLY C 1 1
5 7674 1 1 74 GLY CA C 5.283 3.529 -11.707 1.00 . A A . 52 GLY CA 1 1
5 7675 1 1 74 GLY H H 4.604 1.557 -11.415 1.00 . A A . 52 GLY H 1 1
5 7676 1 1 74 GLY HA2 H 4.568 3.895 -10.986 1.00 . A A . 52 GLY HA2 1 1
5 7677 1 1 74 GLY HA3 H 6.244 3.982 -11.511 1.00 . A A . 52 GLY HA3 1 1
5 7678 1 1 74 GLY N N 5.401 2.101 -11.562 1.00 . A A . 52 GLY N 1 1
5 7679 1 1 74 GLY O O 4.665 5.114 -13.371 1.00 . A A . 52 GLY O 1 1
5 7680 1 1 75 ASN C C 2.695 3.431 -15.384 1.00 . A A . 53 ASN C 1 1
5 7681 1 1 75 ASN CA C 4.187 3.244 -15.317 1.00 . A A . 53 ASN CA 1 1
5 7682 1 1 75 ASN CB C 4.552 2.161 -16.334 1.00 . A A . 53 ASN CB 1 1
5 7683 1 1 75 ASN CG C 5.444 1.090 -15.789 1.00 . A A . 53 ASN CG 1 1
5 7684 1 1 75 ASN H H 4.761 2.012 -13.693 1.00 . A A . 53 ASN H 1 1
5 7685 1 1 75 ASN HA H 4.661 4.169 -15.612 1.00 . A A . 53 ASN HA 1 1
5 7686 1 1 75 ASN HB2 H 3.633 1.683 -16.683 1.00 . A A . 53 ASN HB2 1 1
5 7687 1 1 75 ASN HB3 H 5.049 2.623 -17.169 1.00 . A A . 53 ASN HB3 1 1
5 7688 1 1 75 ASN HD21 H 3.823 0.081 -15.275 1.00 . A A . 53 ASN HD21 1 1
5 7689 1 1 75 ASN HD22 H 5.351 -0.663 -14.932 1.00 . A A . 53 ASN HD22 1 1
5 7690 1 1 75 ASN N N 4.621 2.944 -13.962 1.00 . A A . 53 ASN N 1 1
5 7691 1 1 75 ASN ND2 N 4.824 0.066 -15.273 1.00 . A A . 53 ASN ND2 1 1
5 7692 1 1 75 ASN O O 1.956 3.088 -14.470 1.00 . A A . 53 ASN O 1 1
5 7693 1 1 75 ASN OD1 O 6.669 1.178 -15.839 1.00 . A A . 53 ASN OD1 1 1
5 7694 1 1 76 VAL C C 0.544 3.329 -18.036 1.00 . A A . 54 VAL C 1 1
5 7695 1 1 76 VAL CA C 0.906 4.176 -16.835 1.00 . A A . 54 VAL CA 1 1
5 7696 1 1 76 VAL CB C 0.594 5.659 -17.122 1.00 . A A . 54 VAL CB 1 1
5 7697 1 1 76 VAL CG1 C -0.907 5.880 -17.146 1.00 . A A . 54 VAL CG1 1 1
5 7698 1 1 76 VAL CG2 C 1.248 6.565 -16.091 1.00 . A A . 54 VAL CG2 1 1
5 7699 1 1 76 VAL H H 3.024 4.151 -17.145 1.00 . A A . 54 VAL H 1 1
5 7700 1 1 76 VAL HA H 0.312 3.855 -15.990 1.00 . A A . 54 VAL HA 1 1
5 7701 1 1 76 VAL HB H 0.989 5.909 -18.096 1.00 . A A . 54 VAL HB 1 1
5 7702 1 1 76 VAL HG11 H -1.335 5.541 -16.210 1.00 . A A . 54 VAL HG11 1 1
5 7703 1 1 76 VAL HG12 H -1.340 5.322 -17.963 1.00 . A A . 54 VAL HG12 1 1
5 7704 1 1 76 VAL HG13 H -1.115 6.931 -17.277 1.00 . A A . 54 VAL HG13 1 1
5 7705 1 1 76 VAL HG21 H 1.017 7.595 -16.318 1.00 . A A . 54 VAL HG21 1 1
5 7706 1 1 76 VAL HG22 H 2.318 6.422 -16.114 1.00 . A A . 54 VAL HG22 1 1
5 7707 1 1 76 VAL HG23 H 0.872 6.319 -15.109 1.00 . A A . 54 VAL HG23 1 1
5 7708 1 1 76 VAL N N 2.302 3.954 -16.511 1.00 . A A . 54 VAL N 1 1
5 7709 1 1 76 VAL O O 1.313 3.253 -18.997 1.00 . A A . 54 VAL O 1 1
5 7710 1 1 77 LEU C C -1.833 2.375 -20.085 1.00 . A A . 55 LEU C 1 1
5 7711 1 1 77 LEU CA C -0.951 1.729 -19.029 1.00 . A A . 55 LEU CA 1 1
5 7712 1 1 77 LEU CB C -1.672 0.510 -18.430 1.00 . A A . 55 LEU CB 1 1
5 7713 1 1 77 LEU CD1 C 0.534 -0.520 -17.811 1.00 . A A . 55 LEU CD1 1 1
5 7714 1 1 77 LEU CD2 C -0.951 0.381 -16.016 1.00 . A A . 55 LEU CD2 1 1
5 7715 1 1 77 LEU CG C -0.893 -0.290 -17.376 1.00 . A A . 55 LEU CG 1 1
5 7716 1 1 77 LEU H H -1.270 2.859 -17.297 1.00 . A A . 55 LEU H 1 1
5 7717 1 1 77 LEU HA H -0.033 1.400 -19.494 1.00 . A A . 55 LEU HA 1 1
5 7718 1 1 77 LEU HB2 H -2.590 0.854 -17.977 1.00 . A A . 55 LEU HB2 1 1
5 7719 1 1 77 LEU HB3 H -1.922 -0.159 -19.239 1.00 . A A . 55 LEU HB3 1 1
5 7720 1 1 77 LEU HD11 H 1.052 -1.088 -17.049 1.00 . A A . 55 LEU HD11 1 1
5 7721 1 1 77 LEU HD12 H 1.027 0.430 -17.951 1.00 . A A . 55 LEU HD12 1 1
5 7722 1 1 77 LEU HD13 H 0.544 -1.072 -18.739 1.00 . A A . 55 LEU HD13 1 1
5 7723 1 1 77 LEU HD21 H -0.497 1.359 -16.076 1.00 . A A . 55 LEU HD21 1 1
5 7724 1 1 77 LEU HD22 H -0.415 -0.222 -15.297 1.00 . A A . 55 LEU HD22 1 1
5 7725 1 1 77 LEU HD23 H -1.981 0.480 -15.706 1.00 . A A . 55 LEU HD23 1 1
5 7726 1 1 77 LEU HG H -1.340 -1.254 -17.276 1.00 . A A . 55 LEU HG 1 1
5 7727 1 1 77 LEU N N -0.607 2.684 -17.998 1.00 . A A . 55 LEU N 1 1
5 7728 1 1 77 LEU O O -2.237 3.533 -19.962 1.00 . A A . 55 LEU O 1 1
5 7729 1 1 78 GLN C C -4.037 1.012 -22.474 1.00 . A A . 56 GLN C 1 1
5 7730 1 1 78 GLN CA C -2.976 2.064 -22.198 1.00 . A A . 56 GLN CA 1 1
5 7731 1 1 78 GLN CB C -2.129 2.303 -23.448 1.00 . A A . 56 GLN CB 1 1
5 7732 1 1 78 GLN CD C -2.094 2.731 -25.926 1.00 . A A . 56 GLN CD 1 1
5 7733 1 1 78 GLN CG C -2.923 2.750 -24.663 1.00 . A A . 56 GLN CG 1 1
5 7734 1 1 78 GLN H H -1.776 0.697 -21.143 1.00 . A A . 56 GLN H 1 1
5 7735 1 1 78 GLN HA H -3.452 2.986 -21.900 1.00 . A A . 56 GLN HA 1 1
5 7736 1 1 78 GLN HB2 H -1.393 3.063 -23.229 1.00 . A A . 56 GLN HB2 1 1
5 7737 1 1 78 GLN HB3 H -1.617 1.385 -23.700 1.00 . A A . 56 GLN HB3 1 1
5 7738 1 1 78 GLN HE21 H -1.020 1.222 -25.212 1.00 . A A . 56 GLN HE21 1 1
5 7739 1 1 78 GLN HE22 H -0.570 1.792 -26.783 1.00 . A A . 56 GLN HE22 1 1
5 7740 1 1 78 GLN HG2 H -3.766 2.087 -24.792 1.00 . A A . 56 GLN HG2 1 1
5 7741 1 1 78 GLN HG3 H -3.278 3.756 -24.496 1.00 . A A . 56 GLN HG3 1 1
5 7742 1 1 78 GLN N N -2.131 1.609 -21.114 1.00 . A A . 56 GLN N 1 1
5 7743 1 1 78 GLN NE2 N -1.133 1.823 -25.981 1.00 . A A . 56 GLN NE2 1 1
5 7744 1 1 78 GLN O O -3.802 -0.177 -22.248 1.00 . A A . 56 GLN O 1 1
5 7745 1 1 78 GLN OE1 O -2.319 3.515 -26.847 1.00 . A A . 56 GLN OE1 1 1
5 7746 1 1 79 ASP C C -5.900 -0.264 -24.544 1.00 . A A . 57 ASP C 1 1
5 7747 1 1 79 ASP CA C -6.265 0.512 -23.282 1.00 . A A . 57 ASP CA 1 1
5 7748 1 1 79 ASP CB C -7.576 1.281 -23.476 1.00 . A A . 57 ASP CB 1 1
5 7749 1 1 79 ASP CG C -8.783 0.377 -23.613 1.00 . A A . 57 ASP CG 1 1
5 7750 1 1 79 ASP H H -5.325 2.396 -23.144 1.00 . A A . 57 ASP H 1 1
5 7751 1 1 79 ASP HA H -6.373 -0.179 -22.460 1.00 . A A . 57 ASP HA 1 1
5 7752 1 1 79 ASP HB2 H -7.733 1.927 -22.626 1.00 . A A . 57 ASP HB2 1 1
5 7753 1 1 79 ASP HB3 H -7.500 1.885 -24.369 1.00 . A A . 57 ASP HB3 1 1
5 7754 1 1 79 ASP N N -5.191 1.436 -22.960 1.00 . A A . 57 ASP N 1 1
5 7755 1 1 79 ASP O O -6.130 0.193 -25.662 1.00 . A A . 57 ASP O 1 1
5 7756 1 1 79 ASP OD1 O -9.066 -0.081 -24.740 1.00 . A A . 57 ASP OD1 1 1
5 7757 1 1 79 ASP OD2 O -9.473 0.146 -22.595 1.00 . A A . 57 ASP OD2 1 1
5 7758 1 1 80 GLY C C -3.395 -2.692 -25.258 1.00 . A A . 58 GLY C 1 1
5 7759 1 1 80 GLY CA C -4.816 -2.210 -25.469 1.00 . A A . 58 GLY CA 1 1
5 7760 1 1 80 GLY H H -5.116 -1.722 -23.435 1.00 . A A . 58 GLY H 1 1
5 7761 1 1 80 GLY HA2 H -5.467 -3.062 -25.587 1.00 . A A . 58 GLY HA2 1 1
5 7762 1 1 80 GLY HA3 H -4.854 -1.611 -26.367 1.00 . A A . 58 GLY HA3 1 1
5 7763 1 1 80 GLY N N -5.276 -1.414 -24.352 1.00 . A A . 58 GLY N 1 1
5 7764 1 1 80 GLY O O -2.919 -3.587 -25.957 1.00 . A A . 58 GLY O 1 1
5 7765 1 1 81 ASP C C -1.244 -3.832 -23.354 1.00 . A A . 59 ASP C 1 1
5 7766 1 1 81 ASP CA C -1.335 -2.433 -23.960 1.00 . A A . 59 ASP CA 1 1
5 7767 1 1 81 ASP CB C -0.770 -1.412 -22.966 1.00 . A A . 59 ASP CB 1 1
5 7768 1 1 81 ASP CG C 0.718 -1.170 -23.138 1.00 . A A . 59 ASP CG 1 1
5 7769 1 1 81 ASP H H -3.160 -1.369 -23.781 1.00 . A A . 59 ASP H 1 1
5 7770 1 1 81 ASP HA H -0.756 -2.402 -24.870 1.00 . A A . 59 ASP HA 1 1
5 7771 1 1 81 ASP HB2 H -1.285 -0.474 -23.096 1.00 . A A . 59 ASP HB2 1 1
5 7772 1 1 81 ASP HB3 H -0.942 -1.772 -21.962 1.00 . A A . 59 ASP HB3 1 1
5 7773 1 1 81 ASP N N -2.721 -2.090 -24.283 1.00 . A A . 59 ASP N 1 1
5 7774 1 1 81 ASP O O -2.261 -4.430 -22.995 1.00 . A A . 59 ASP O 1 1
5 7775 1 1 81 ASP OD1 O 1.528 -2.025 -22.720 1.00 . A A . 59 ASP OD1 1 1
5 7776 1 1 81 ASP OD2 O 1.085 -0.106 -23.675 1.00 . A A . 59 ASP OD2 1 1
5 7777 1 1 82 THR C C 0.668 -5.381 -21.167 1.00 . A A . 60 THR C 1 1
5 7778 1 1 82 THR CA C 0.203 -5.629 -22.587 1.00 . A A . 60 THR CA 1 1
5 7779 1 1 82 THR CB C 1.289 -6.442 -23.325 1.00 . A A . 60 THR CB 1 1
5 7780 1 1 82 THR CG2 C 1.389 -7.856 -22.769 1.00 . A A . 60 THR CG2 1 1
5 7781 1 1 82 THR H H 0.751 -3.828 -23.527 1.00 . A A . 60 THR H 1 1
5 7782 1 1 82 THR HA H -0.714 -6.188 -22.576 1.00 . A A . 60 THR HA 1 1
5 7783 1 1 82 THR HB H 2.240 -5.951 -23.177 1.00 . A A . 60 THR HB 1 1
5 7784 1 1 82 THR HG1 H 1.514 -7.219 -25.131 1.00 . A A . 60 THR HG1 1 1
5 7785 1 1 82 THR HG21 H 0.423 -8.335 -22.822 1.00 . A A . 60 THR HG21 1 1
5 7786 1 1 82 THR HG22 H 1.716 -7.818 -21.741 1.00 . A A . 60 THR HG22 1 1
5 7787 1 1 82 THR HG23 H 2.102 -8.420 -23.354 1.00 . A A . 60 THR HG23 1 1
5 7788 1 1 82 THR N N -0.028 -4.344 -23.226 1.00 . A A . 60 THR N 1 1
5 7789 1 1 82 THR O O 1.480 -4.494 -20.950 1.00 . A A . 60 THR O 1 1
5 7790 1 1 82 THR OG1 O 1.008 -6.494 -24.728 1.00 . A A . 60 THR OG1 1 1
5 7791 1 1 83 ILE C C 1.094 -7.239 -18.232 1.00 . A A . 61 ILE C 1 1
5 7792 1 1 83 ILE CA C 0.592 -5.930 -18.824 1.00 . A A . 61 ILE CA 1 1
5 7793 1 1 83 ILE CB C -0.539 -5.351 -17.937 1.00 . A A . 61 ILE CB 1 1
5 7794 1 1 83 ILE CD1 C -1.355 -7.035 -16.236 1.00 . A A . 61 ILE CD1 1 1
5 7795 1 1 83 ILE CG1 C -1.582 -6.419 -17.597 1.00 . A A . 61 ILE CG1 1 1
5 7796 1 1 83 ILE CG2 C -1.195 -4.155 -18.605 1.00 . A A . 61 ILE CG2 1 1
5 7797 1 1 83 ILE H H -0.478 -6.850 -20.410 1.00 . A A . 61 ILE H 1 1
5 7798 1 1 83 ILE HA H 1.409 -5.221 -18.834 1.00 . A A . 61 ILE HA 1 1
5 7799 1 1 83 ILE HB H -0.090 -5.001 -17.017 1.00 . A A . 61 ILE HB 1 1
5 7800 1 1 83 ILE HD11 H -1.449 -6.271 -15.478 1.00 . A A . 61 ILE HD11 1 1
5 7801 1 1 83 ILE HD12 H -0.357 -7.452 -16.200 1.00 . A A . 61 ILE HD12 1 1
5 7802 1 1 83 ILE HD13 H -2.081 -7.813 -16.061 1.00 . A A . 61 ILE HD13 1 1
5 7803 1 1 83 ILE HG12 H -2.565 -5.976 -17.607 1.00 . A A . 61 ILE HG12 1 1
5 7804 1 1 83 ILE HG13 H -1.539 -7.211 -18.335 1.00 . A A . 61 ILE HG13 1 1
5 7805 1 1 83 ILE HG21 H -1.626 -4.460 -19.547 1.00 . A A . 61 ILE HG21 1 1
5 7806 1 1 83 ILE HG22 H -0.453 -3.389 -18.778 1.00 . A A . 61 ILE HG22 1 1
5 7807 1 1 83 ILE HG23 H -1.971 -3.766 -17.962 1.00 . A A . 61 ILE HG23 1 1
5 7808 1 1 83 ILE N N 0.168 -6.132 -20.200 1.00 . A A . 61 ILE N 1 1
5 7809 1 1 83 ILE O O 0.894 -8.308 -18.808 1.00 . A A . 61 ILE O 1 1
5 7810 1 1 84 THR C C 2.264 -8.120 -14.886 1.00 . A A . 62 THR C 1 1
5 7811 1 1 84 THR CA C 2.242 -8.333 -16.403 1.00 . A A . 62 THR CA 1 1
5 7812 1 1 84 THR CB C 3.636 -8.740 -16.920 1.00 . A A . 62 THR CB 1 1
5 7813 1 1 84 THR CG2 C 4.391 -9.599 -15.921 1.00 . A A . 62 THR CG2 1 1
5 7814 1 1 84 THR H H 2.018 -6.256 -16.766 1.00 . A A . 62 THR H 1 1
5 7815 1 1 84 THR HA H 1.556 -9.136 -16.627 1.00 . A A . 62 THR HA 1 1
5 7816 1 1 84 THR HB H 4.201 -7.836 -17.097 1.00 . A A . 62 THR HB 1 1
5 7817 1 1 84 THR HG1 H 2.627 -9.252 -18.535 1.00 . A A . 62 THR HG1 1 1
5 7818 1 1 84 THR HG21 H 3.828 -10.499 -15.723 1.00 . A A . 62 THR HG21 1 1
5 7819 1 1 84 THR HG22 H 4.525 -9.047 -15.001 1.00 . A A . 62 THR HG22 1 1
5 7820 1 1 84 THR HG23 H 5.356 -9.860 -16.328 1.00 . A A . 62 THR HG23 1 1
5 7821 1 1 84 THR N N 1.778 -7.150 -17.110 1.00 . A A . 62 THR N 1 1
5 7822 1 1 84 THR O O 2.859 -7.169 -14.389 1.00 . A A . 62 THR O 1 1
5 7823 1 1 84 THR OG1 O 3.496 -9.442 -18.162 1.00 . A A . 62 THR OG1 1 1
5 7824 1 1 85 VAL C C 2.968 -9.329 -12.179 1.00 . A A . 63 VAL C 1 1
5 7825 1 1 85 VAL CA C 1.576 -8.983 -12.705 1.00 . A A . 63 VAL CA 1 1
5 7826 1 1 85 VAL CB C 0.530 -9.978 -12.128 1.00 . A A . 63 VAL CB 1 1
5 7827 1 1 85 VAL CG1 C 1.112 -11.361 -11.948 1.00 . A A . 63 VAL CG1 1 1
5 7828 1 1 85 VAL CG2 C -0.038 -9.477 -10.813 1.00 . A A . 63 VAL CG2 1 1
5 7829 1 1 85 VAL H H 1.086 -9.707 -14.631 1.00 . A A . 63 VAL H 1 1
5 7830 1 1 85 VAL HA H 1.319 -7.983 -12.387 1.00 . A A . 63 VAL HA 1 1
5 7831 1 1 85 VAL HB H -0.276 -10.063 -12.838 1.00 . A A . 63 VAL HB 1 1
5 7832 1 1 85 VAL HG11 H 1.986 -11.294 -11.314 1.00 . A A . 63 VAL HG11 1 1
5 7833 1 1 85 VAL HG12 H 1.394 -11.762 -12.910 1.00 . A A . 63 VAL HG12 1 1
5 7834 1 1 85 VAL HG13 H 0.379 -12.005 -11.486 1.00 . A A . 63 VAL HG13 1 1
5 7835 1 1 85 VAL HG21 H 0.767 -9.335 -10.107 1.00 . A A . 63 VAL HG21 1 1
5 7836 1 1 85 VAL HG22 H -0.734 -10.206 -10.420 1.00 . A A . 63 VAL HG22 1 1
5 7837 1 1 85 VAL HG23 H -0.549 -8.539 -10.976 1.00 . A A . 63 VAL HG23 1 1
5 7838 1 1 85 VAL N N 1.589 -9.010 -14.164 1.00 . A A . 63 VAL N 1 1
5 7839 1 1 85 VAL O O 3.597 -10.280 -12.644 1.00 . A A . 63 VAL O 1 1
5 7840 1 1 86 ILE C C 4.777 -9.409 -9.341 1.00 . A A . 64 ILE C 1 1
5 7841 1 1 86 ILE CA C 4.811 -8.796 -10.733 1.00 . A A . 64 ILE CA 1 1
5 7842 1 1 86 ILE CB C 5.708 -7.536 -10.694 1.00 . A A . 64 ILE CB 1 1
5 7843 1 1 86 ILE CD1 C 4.208 -5.486 -10.291 1.00 . A A . 64 ILE CD1 1 1
5 7844 1 1 86 ILE CG1 C 5.180 -6.482 -9.704 1.00 . A A . 64 ILE CG1 1 1
5 7845 1 1 86 ILE CG2 C 5.818 -6.948 -12.083 1.00 . A A . 64 ILE CG2 1 1
5 7846 1 1 86 ILE H H 3.081 -7.653 -11.109 1.00 . A A . 64 ILE H 1 1
5 7847 1 1 86 ILE HA H 5.284 -9.504 -11.396 1.00 . A A . 64 ILE HA 1 1
5 7848 1 1 86 ILE HB H 6.698 -7.843 -10.387 1.00 . A A . 64 ILE HB 1 1
5 7849 1 1 86 ILE HD11 H 3.297 -5.993 -10.571 1.00 . A A . 64 ILE HD11 1 1
5 7850 1 1 86 ILE HD12 H 4.646 -5.024 -11.164 1.00 . A A . 64 ILE HD12 1 1
5 7851 1 1 86 ILE HD13 H 3.984 -4.726 -9.556 1.00 . A A . 64 ILE HD13 1 1
5 7852 1 1 86 ILE HG12 H 4.669 -6.987 -8.905 1.00 . A A . 64 ILE HG12 1 1
5 7853 1 1 86 ILE HG13 H 6.015 -5.931 -9.298 1.00 . A A . 64 ILE HG13 1 1
5 7854 1 1 86 ILE HG21 H 4.829 -6.678 -12.429 1.00 . A A . 64 ILE HG21 1 1
5 7855 1 1 86 ILE HG22 H 6.249 -7.676 -12.751 1.00 . A A . 64 ILE HG22 1 1
5 7856 1 1 86 ILE HG23 H 6.439 -6.065 -12.053 1.00 . A A . 64 ILE HG23 1 1
5 7857 1 1 86 ILE N N 3.495 -8.517 -11.285 1.00 . A A . 64 ILE N 1 1
5 7858 1 1 86 ILE O O 5.797 -9.397 -8.647 1.00 . A A . 64 ILE O 1 1
5 7859 1 1 87 LYS C C 2.805 -11.930 -7.734 1.00 . A A . 65 LYS C 1 1
5 7860 1 1 87 LYS CA C 3.587 -10.621 -7.608 1.00 . A A . 65 LYS CA 1 1
5 7861 1 1 87 LYS CB C 2.896 -9.725 -6.563 1.00 . A A . 65 LYS CB 1 1
5 7862 1 1 87 LYS CD C 4.267 -7.609 -6.514 1.00 . A A . 65 LYS CD 1 1
5 7863 1 1 87 LYS CE C 5.264 -6.774 -5.725 1.00 . A A . 65 LYS CE 1 1
5 7864 1 1 87 LYS CG C 3.837 -8.843 -5.748 1.00 . A A . 65 LYS CG 1 1
5 7865 1 1 87 LYS H H 2.858 -10.094 -9.473 1.00 . A A . 65 LYS H 1 1
5 7866 1 1 87 LYS HA H 4.595 -10.841 -7.290 1.00 . A A . 65 LYS HA 1 1
5 7867 1 1 87 LYS HB2 H 2.195 -9.082 -7.073 1.00 . A A . 65 LYS HB2 1 1
5 7868 1 1 87 LYS HB3 H 2.350 -10.357 -5.878 1.00 . A A . 65 LYS HB3 1 1
5 7869 1 1 87 LYS HD2 H 4.729 -7.921 -7.436 1.00 . A A . 65 LYS HD2 1 1
5 7870 1 1 87 LYS HD3 H 3.396 -7.008 -6.728 1.00 . A A . 65 LYS HD3 1 1
5 7871 1 1 87 LYS HE2 H 6.141 -7.373 -5.535 1.00 . A A . 65 LYS HE2 1 1
5 7872 1 1 87 LYS HE3 H 5.539 -5.914 -6.317 1.00 . A A . 65 LYS HE3 1 1
5 7873 1 1 87 LYS HG2 H 3.331 -8.532 -4.848 1.00 . A A . 65 LYS HG2 1 1
5 7874 1 1 87 LYS HG3 H 4.714 -9.418 -5.489 1.00 . A A . 65 LYS HG3 1 1
5 7875 1 1 87 LYS HZ1 H 5.448 -5.804 -3.885 1.00 . A A . 65 LYS HZ1 1 1
5 7876 1 1 87 LYS HZ2 H 4.384 -7.119 -3.856 1.00 . A A . 65 LYS HZ2 1 1
5 7877 1 1 87 LYS HZ3 H 3.908 -5.658 -4.581 1.00 . A A . 65 LYS HZ3 1 1
5 7878 1 1 87 LYS N N 3.657 -9.985 -8.919 1.00 . A A . 65 LYS N 1 1
5 7879 1 1 87 LYS NZ N 4.711 -6.307 -4.425 1.00 . A A . 65 LYS NZ 1 1
5 7880 1 1 87 LYS O O 2.113 -12.147 -8.730 1.00 . A A . 65 LYS O 1 1
5 7881 1 1 88 ASP C C 0.837 -13.849 -5.988 1.00 . A A . 66 ASP C 1 1
5 7882 1 1 88 ASP CA C 2.166 -14.042 -6.731 1.00 . A A . 66 ASP CA 1 1
5 7883 1 1 88 ASP CB C 2.953 -15.233 -6.157 1.00 . A A . 66 ASP CB 1 1
5 7884 1 1 88 ASP CG C 3.285 -15.109 -4.684 1.00 . A A . 66 ASP CG 1 1
5 7885 1 1 88 ASP H H 3.711 -12.683 -6.143 1.00 . A A . 66 ASP H 1 1
5 7886 1 1 88 ASP HA H 1.924 -14.271 -7.760 1.00 . A A . 66 ASP HA 1 1
5 7887 1 1 88 ASP HB2 H 2.372 -16.132 -6.293 1.00 . A A . 66 ASP HB2 1 1
5 7888 1 1 88 ASP HB3 H 3.880 -15.332 -6.706 1.00 . A A . 66 ASP HB3 1 1
5 7889 1 1 88 ASP N N 2.969 -12.820 -6.765 1.00 . A A . 66 ASP N 1 1
5 7890 1 1 88 ASP O O 0.791 -13.570 -4.789 1.00 . A A . 66 ASP O 1 1
5 7891 1 1 88 ASP OD1 O 4.362 -14.568 -4.360 1.00 . A A . 66 ASP OD1 1 1
5 7892 1 1 88 ASP OD2 O 2.491 -15.586 -3.844 1.00 . A A . 66 ASP OD2 1 1
5 7893 1 1 89 LEU C C -2.274 -15.274 -6.779 1.00 . A A . 67 LEU C 1 1
5 7894 1 1 89 LEU CA C -1.602 -14.004 -6.244 1.00 . A A . 67 LEU CA 1 1
5 7895 1 1 89 LEU CB C -2.424 -12.779 -6.700 1.00 . A A . 67 LEU CB 1 1
5 7896 1 1 89 LEU CD1 C -0.785 -10.992 -7.408 1.00 . A A . 67 LEU CD1 1 1
5 7897 1 1 89 LEU CD2 C -2.957 -10.344 -6.357 1.00 . A A . 67 LEU CD2 1 1
5 7898 1 1 89 LEU CG C -1.844 -11.387 -6.390 1.00 . A A . 67 LEU CG 1 1
5 7899 1 1 89 LEU H H -0.106 -14.009 -7.725 1.00 . A A . 67 LEU H 1 1
5 7900 1 1 89 LEU HA H -1.566 -14.042 -5.164 1.00 . A A . 67 LEU HA 1 1
5 7901 1 1 89 LEU HB2 H -2.555 -12.849 -7.769 1.00 . A A . 67 LEU HB2 1 1
5 7902 1 1 89 LEU HB3 H -3.397 -12.843 -6.238 1.00 . A A . 67 LEU HB3 1 1
5 7903 1 1 89 LEU HD11 H -1.223 -10.981 -8.395 1.00 . A A . 67 LEU HD11 1 1
5 7904 1 1 89 LEU HD12 H 0.025 -11.705 -7.380 1.00 . A A . 67 LEU HD12 1 1
5 7905 1 1 89 LEU HD13 H -0.409 -10.008 -7.170 1.00 . A A . 67 LEU HD13 1 1
5 7906 1 1 89 LEU HD21 H -2.537 -9.374 -6.131 1.00 . A A . 67 LEU HD21 1 1
5 7907 1 1 89 LEU HD22 H -3.678 -10.609 -5.597 1.00 . A A . 67 LEU HD22 1 1
5 7908 1 1 89 LEU HD23 H -3.447 -10.307 -7.320 1.00 . A A . 67 LEU HD23 1 1
5 7909 1 1 89 LEU HG H -1.375 -11.406 -5.420 1.00 . A A . 67 LEU HG 1 1
5 7910 1 1 89 LEU N N -0.237 -13.958 -6.755 1.00 . A A . 67 LEU N 1 1
5 7911 1 1 89 LEU O O -1.910 -15.763 -7.834 1.00 . A A . 67 LEU O 1 1
5 7912 1 1 90 LYS C C -5.245 -16.497 -7.259 1.00 . A A . 68 LYS C 1 1
5 7913 1 1 90 LYS CA C -3.989 -16.973 -6.534 1.00 . A A . 68 LYS CA 1 1
5 7914 1 1 90 LYS CB C -4.381 -17.918 -5.405 1.00 . A A . 68 LYS CB 1 1
5 7915 1 1 90 LYS CD C -6.031 -18.339 -3.560 1.00 . A A . 68 LYS CD 1 1
5 7916 1 1 90 LYS CE C -5.066 -19.288 -2.871 1.00 . A A . 68 LYS CE 1 1
5 7917 1 1 90 LYS CG C -5.308 -17.287 -4.379 1.00 . A A . 68 LYS CG 1 1
5 7918 1 1 90 LYS H H -3.308 -15.538 -5.112 1.00 . A A . 68 LYS H 1 1
5 7919 1 1 90 LYS HA H -3.373 -17.512 -7.238 1.00 . A A . 68 LYS HA 1 1
5 7920 1 1 90 LYS HB2 H -4.874 -18.781 -5.829 1.00 . A A . 68 LYS HB2 1 1
5 7921 1 1 90 LYS HB3 H -3.484 -18.240 -4.898 1.00 . A A . 68 LYS HB3 1 1
5 7922 1 1 90 LYS HD2 H -6.630 -17.847 -2.810 1.00 . A A . 68 LYS HD2 1 1
5 7923 1 1 90 LYS HD3 H -6.672 -18.909 -4.217 1.00 . A A . 68 LYS HD3 1 1
5 7924 1 1 90 LYS HE2 H -4.549 -19.867 -3.627 1.00 . A A . 68 LYS HE2 1 1
5 7925 1 1 90 LYS HE3 H -4.350 -18.709 -2.308 1.00 . A A . 68 LYS HE3 1 1
5 7926 1 1 90 LYS HG2 H -4.724 -16.667 -3.715 1.00 . A A . 68 LYS HG2 1 1
5 7927 1 1 90 LYS HG3 H -6.038 -16.679 -4.894 1.00 . A A . 68 LYS HG3 1 1
5 7928 1 1 90 LYS HZ1 H -6.324 -19.667 -1.251 1.00 . A A . 68 LYS HZ1 1 1
5 7929 1 1 90 LYS HZ2 H -5.102 -20.822 -1.451 1.00 . A A . 68 LYS HZ2 1 1
5 7930 1 1 90 LYS HZ3 H -6.437 -20.815 -2.495 1.00 . A A . 68 LYS HZ3 1 1
5 7931 1 1 90 LYS N N -3.203 -15.839 -6.037 1.00 . A A . 68 LYS N 1 1
5 7932 1 1 90 LYS NZ N -5.781 -20.211 -1.953 1.00 . A A . 68 LYS NZ 1 1
5 7933 1 1 90 LYS O O -5.496 -15.296 -7.355 1.00 . A A . 68 LYS O 1 1
5 7934 1 1 91 VAL C C -8.364 -18.029 -7.881 1.00 . A A . 69 VAL C 1 1
5 7935 1 1 91 VAL CA C -7.286 -17.110 -8.447 1.00 . A A . 69 VAL CA 1 1
5 7936 1 1 91 VAL CB C -7.228 -17.304 -9.982 1.00 . A A . 69 VAL CB 1 1
5 7937 1 1 91 VAL CG1 C -8.431 -16.657 -10.645 1.00 . A A . 69 VAL CG1 1 1
5 7938 1 1 91 VAL CG2 C -5.939 -16.754 -10.563 1.00 . A A . 69 VAL CG2 1 1
5 7939 1 1 91 VAL H H -5.870 -18.388 -7.601 1.00 . A A . 69 VAL H 1 1
5 7940 1 1 91 VAL HA H -7.536 -16.081 -8.224 1.00 . A A . 69 VAL HA 1 1
5 7941 1 1 91 VAL HB H -7.271 -18.365 -10.194 1.00 . A A . 69 VAL HB 1 1
5 7942 1 1 91 VAL HG11 H -9.335 -17.075 -10.230 1.00 . A A . 69 VAL HG11 1 1
5 7943 1 1 91 VAL HG12 H -8.401 -16.849 -11.708 1.00 . A A . 69 VAL HG12 1 1
5 7944 1 1 91 VAL HG13 H -8.412 -15.592 -10.469 1.00 . A A . 69 VAL HG13 1 1
5 7945 1 1 91 VAL HG21 H -5.917 -16.941 -11.628 1.00 . A A . 69 VAL HG21 1 1
5 7946 1 1 91 VAL HG22 H -5.097 -17.244 -10.096 1.00 . A A . 69 VAL HG22 1 1
5 7947 1 1 91 VAL HG23 H -5.884 -15.692 -10.381 1.00 . A A . 69 VAL HG23 1 1
5 7948 1 1 91 VAL N N -6.035 -17.440 -7.775 1.00 . A A . 69 VAL N 1 1
5 7949 1 1 91 VAL O O -8.159 -19.242 -7.797 1.00 . A A . 69 VAL O 1 1
5 7950 1 1 92 LYS C C -11.377 -19.040 -7.793 1.00 . A A . 70 LYS C 1 1
5 7951 1 1 92 LYS CA C -10.515 -18.259 -6.797 1.00 . A A . 70 LYS CA 1 1
5 7952 1 1 92 LYS CB C -11.394 -17.370 -5.899 1.00 . A A . 70 LYS CB 1 1
5 7953 1 1 92 LYS CD C -12.267 -15.766 -7.651 1.00 . A A . 70 LYS CD 1 1
5 7954 1 1 92 LYS CE C -13.492 -15.359 -8.453 1.00 . A A . 70 LYS CE 1 1
5 7955 1 1 92 LYS CG C -12.624 -16.781 -6.580 1.00 . A A . 70 LYS CG 1 1
5 7956 1 1 92 LYS H H -9.642 -16.511 -7.654 1.00 . A A . 70 LYS H 1 1
5 7957 1 1 92 LYS HA H -9.999 -18.972 -6.171 1.00 . A A . 70 LYS HA 1 1
5 7958 1 1 92 LYS HB2 H -11.729 -17.956 -5.057 1.00 . A A . 70 LYS HB2 1 1
5 7959 1 1 92 LYS HB3 H -10.791 -16.552 -5.533 1.00 . A A . 70 LYS HB3 1 1
5 7960 1 1 92 LYS HD2 H -11.849 -14.889 -7.180 1.00 . A A . 70 LYS HD2 1 1
5 7961 1 1 92 LYS HD3 H -11.539 -16.202 -8.319 1.00 . A A . 70 LYS HD3 1 1
5 7962 1 1 92 LYS HE2 H -13.196 -14.633 -9.195 1.00 . A A . 70 LYS HE2 1 1
5 7963 1 1 92 LYS HE3 H -13.886 -16.236 -8.947 1.00 . A A . 70 LYS HE3 1 1
5 7964 1 1 92 LYS HG2 H -13.184 -17.582 -7.038 1.00 . A A . 70 LYS HG2 1 1
5 7965 1 1 92 LYS HG3 H -13.236 -16.299 -5.831 1.00 . A A . 70 LYS HG3 1 1
5 7966 1 1 92 LYS HZ1 H -15.302 -14.345 -8.188 1.00 . A A . 70 LYS HZ1 1 1
5 7967 1 1 92 LYS HZ2 H -14.155 -14.028 -6.979 1.00 . A A . 70 LYS HZ2 1 1
5 7968 1 1 92 LYS HZ3 H -14.984 -15.507 -6.994 1.00 . A A . 70 LYS HZ3 1 1
5 7969 1 1 92 LYS N N -9.493 -17.470 -7.482 1.00 . A A . 70 LYS N 1 1
5 7970 1 1 92 LYS NZ N -14.555 -14.768 -7.595 1.00 . A A . 70 LYS NZ 1 1
5 7971 1 1 92 LYS O O -11.681 -18.558 -8.886 1.00 . A A . 70 LYS O 1 1
5 7972 1 1 93 GLY C C -12.017 -21.659 -9.467 1.00 . A A . 71 GLY C 1 1
5 7973 1 1 93 GLY CA C -12.637 -21.077 -8.207 1.00 . A A . 71 GLY CA 1 1
5 7974 1 1 93 GLY H H -11.340 -20.636 -6.593 1.00 . A A . 71 GLY H 1 1
5 7975 1 1 93 GLY HA2 H -12.993 -21.891 -7.592 1.00 . A A . 71 GLY HA2 1 1
5 7976 1 1 93 GLY HA3 H -13.481 -20.465 -8.488 1.00 . A A . 71 GLY HA3 1 1
5 7977 1 1 93 GLY N N -11.721 -20.268 -7.420 1.00 . A A . 71 GLY N 1 1
5 7978 1 1 93 GLY O O -12.566 -22.583 -10.065 1.00 . A A . 71 GLY O 1 1
5 7979 1 1 94 SER C C -9.021 -22.384 -10.843 1.00 . A A . 72 SER C 1 1
5 7980 1 1 94 SER CA C -10.255 -21.540 -11.113 1.00 . A A . 72 SER CA 1 1
5 7981 1 1 94 SER CB C -9.860 -20.312 -11.927 1.00 . A A . 72 SER CB 1 1
5 7982 1 1 94 SER H H -10.468 -20.415 -9.341 1.00 . A A . 72 SER H 1 1
5 7983 1 1 94 SER HA H -10.967 -22.123 -11.675 1.00 . A A . 72 SER HA 1 1
5 7984 1 1 94 SER HB2 H -9.460 -20.623 -12.878 1.00 . A A . 72 SER HB2 1 1
5 7985 1 1 94 SER HB3 H -10.727 -19.689 -12.084 1.00 . A A . 72 SER HB3 1 1
5 7986 1 1 94 SER HG H -9.303 -18.826 -10.789 1.00 . A A . 72 SER HG 1 1
5 7987 1 1 94 SER N N -10.883 -21.122 -9.877 1.00 . A A . 72 SER N 1 1
5 7988 1 1 94 SER O O -8.584 -22.526 -9.700 1.00 . A A . 72 SER O 1 1
5 7989 1 1 94 SER OG O -8.880 -19.557 -11.249 1.00 . A A . 72 SER OG 1 1
5 7990 1 1 95 SER C C -6.082 -22.684 -12.254 1.00 . A A . 73 SER C 1 1
5 7991 1 1 95 SER CA C -7.198 -23.634 -11.831 1.00 . A A . 73 SER CA 1 1
5 7992 1 1 95 SER CB C -7.222 -24.881 -12.727 1.00 . A A . 73 SER CB 1 1
5 7993 1 1 95 SER H H -8.925 -22.874 -12.776 1.00 . A A . 73 SER H 1 1
5 7994 1 1 95 SER HA H -7.040 -23.933 -10.804 1.00 . A A . 73 SER HA 1 1
5 7995 1 1 95 SER HB2 H -8.036 -25.523 -12.425 1.00 . A A . 73 SER HB2 1 1
5 7996 1 1 95 SER HB3 H -7.365 -24.578 -13.754 1.00 . A A . 73 SER HB3 1 1
5 7997 1 1 95 SER HG H -5.263 -24.994 -12.683 1.00 . A A . 73 SER HG 1 1
5 7998 1 1 95 SER N N -8.464 -22.936 -11.906 1.00 . A A . 73 SER N 1 1
5 7999 1 1 95 SER O O -4.966 -23.107 -12.557 1.00 . A A . 73 SER O 1 1
5 8000 1 1 95 SER OG O -6.008 -25.611 -12.631 1.00 . A A . 73 SER OG 1 1
5 8001 1 1 96 LEU C C -4.700 -19.889 -11.397 1.00 . A A . 74 LEU C 1 1
5 8002 1 1 96 LEU CA C -5.426 -20.379 -12.634 1.00 . A A . 74 LEU CA 1 1
5 8003 1 1 96 LEU CB C -6.113 -19.210 -13.349 1.00 . A A . 74 LEU CB 1 1
5 8004 1 1 96 LEU CD1 C -7.570 -20.461 -14.985 1.00 . A A . 74 LEU CD1 1 1
5 8005 1 1 96 LEU CD2 C -6.836 -18.126 -15.488 1.00 . A A . 74 LEU CD2 1 1
5 8006 1 1 96 LEU CG C -6.453 -19.439 -14.827 1.00 . A A . 74 LEU CG 1 1
5 8007 1 1 96 LEU H H -7.278 -21.093 -11.971 1.00 . A A . 74 LEU H 1 1
5 8008 1 1 96 LEU HA H -4.708 -20.830 -13.303 1.00 . A A . 74 LEU HA 1 1
5 8009 1 1 96 LEU HB2 H -7.031 -18.991 -12.824 1.00 . A A . 74 LEU HB2 1 1
5 8010 1 1 96 LEU HB3 H -5.471 -18.350 -13.280 1.00 . A A . 74 LEU HB3 1 1
5 8011 1 1 96 LEU HD11 H -7.782 -20.602 -16.034 1.00 . A A . 74 LEU HD11 1 1
5 8012 1 1 96 LEU HD12 H -8.457 -20.104 -14.483 1.00 . A A . 74 LEU HD12 1 1
5 8013 1 1 96 LEU HD13 H -7.263 -21.401 -14.550 1.00 . A A . 74 LEU HD13 1 1
5 8014 1 1 96 LEU HD21 H -7.076 -18.301 -16.526 1.00 . A A . 74 LEU HD21 1 1
5 8015 1 1 96 LEU HD22 H -6.009 -17.434 -15.421 1.00 . A A . 74 LEU HD22 1 1
5 8016 1 1 96 LEU HD23 H -7.696 -17.708 -14.985 1.00 . A A . 74 LEU HD23 1 1
5 8017 1 1 96 LEU HG H -5.579 -19.823 -15.333 1.00 . A A . 74 LEU HG 1 1
5 8018 1 1 96 LEU N N -6.389 -21.388 -12.260 1.00 . A A . 74 LEU N 1 1
5 8019 1 1 96 LEU O O -5.102 -20.194 -10.273 1.00 . A A . 74 LEU O 1 1
5 8020 1 1 97 VAL C C -2.093 -17.399 -11.055 1.00 . A A . 75 VAL C 1 1
5 8021 1 1 97 VAL CA C -2.768 -18.666 -10.551 1.00 . A A . 75 VAL CA 1 1
5 8022 1 1 97 VAL CB C -1.685 -19.711 -10.191 1.00 . A A . 75 VAL CB 1 1
5 8023 1 1 97 VAL CG1 C -0.695 -19.128 -9.189 1.00 . A A . 75 VAL CG1 1 1
5 8024 1 1 97 VAL CG2 C -2.305 -20.975 -9.617 1.00 . A A . 75 VAL CG2 1 1
5 8025 1 1 97 VAL H H -3.623 -18.562 -12.416 1.00 . A A . 75 VAL H 1 1
5 8026 1 1 97 VAL HA H -3.353 -18.436 -9.670 1.00 . A A . 75 VAL HA 1 1
5 8027 1 1 97 VAL HB H -1.152 -19.966 -11.092 1.00 . A A . 75 VAL HB 1 1
5 8028 1 1 97 VAL HG11 H 0.069 -19.860 -8.968 1.00 . A A . 75 VAL HG11 1 1
5 8029 1 1 97 VAL HG12 H -1.218 -18.867 -8.279 1.00 . A A . 75 VAL HG12 1 1
5 8030 1 1 97 VAL HG13 H -0.237 -18.244 -9.608 1.00 . A A . 75 VAL HG13 1 1
5 8031 1 1 97 VAL HG21 H -2.817 -20.736 -8.693 1.00 . A A . 75 VAL HG21 1 1
5 8032 1 1 97 VAL HG22 H -1.531 -21.704 -9.423 1.00 . A A . 75 VAL HG22 1 1
5 8033 1 1 97 VAL HG23 H -3.013 -21.379 -10.326 1.00 . A A . 75 VAL HG23 1 1
5 8034 1 1 97 VAL N N -3.672 -19.085 -11.605 1.00 . A A . 75 VAL N 1 1
5 8035 1 1 97 VAL O O -1.407 -17.432 -12.078 1.00 . A A . 75 VAL O 1 1
5 8036 1 1 98 VAL C C -0.277 -14.933 -10.411 1.00 . A A . 76 VAL C 1 1
5 8037 1 1 98 VAL CA C -1.735 -15.035 -10.848 1.00 . A A . 76 VAL CA 1 1
5 8038 1 1 98 VAL CB C -2.544 -13.828 -10.326 1.00 . A A . 76 VAL CB 1 1
5 8039 1 1 98 VAL CG1 C -1.891 -12.526 -10.731 1.00 . A A . 76 VAL CG1 1 1
5 8040 1 1 98 VAL CG2 C -3.973 -13.879 -10.840 1.00 . A A . 76 VAL CG2 1 1
5 8041 1 1 98 VAL H H -2.766 -16.326 -9.525 1.00 . A A . 76 VAL H 1 1
5 8042 1 1 98 VAL HA H -1.777 -15.032 -11.929 1.00 . A A . 76 VAL HA 1 1
5 8043 1 1 98 VAL HB H -2.572 -13.869 -9.248 1.00 . A A . 76 VAL HB 1 1
5 8044 1 1 98 VAL HG11 H -0.892 -12.489 -10.324 1.00 . A A . 76 VAL HG11 1 1
5 8045 1 1 98 VAL HG12 H -2.469 -11.699 -10.346 1.00 . A A . 76 VAL HG12 1 1
5 8046 1 1 98 VAL HG13 H -1.843 -12.469 -11.807 1.00 . A A . 76 VAL HG13 1 1
5 8047 1 1 98 VAL HG21 H -4.521 -13.027 -10.467 1.00 . A A . 76 VAL HG21 1 1
5 8048 1 1 98 VAL HG22 H -4.446 -14.789 -10.500 1.00 . A A . 76 VAL HG22 1 1
5 8049 1 1 98 VAL HG23 H -3.967 -13.859 -11.920 1.00 . A A . 76 VAL HG23 1 1
5 8050 1 1 98 VAL N N -2.293 -16.292 -10.384 1.00 . A A . 76 VAL N 1 1
5 8051 1 1 98 VAL O O 0.035 -14.510 -9.314 1.00 . A A . 76 VAL O 1 1
5 8052 1 1 99 LYS C C 2.830 -14.332 -11.607 1.00 . A A . 77 LYS C 1 1
5 8053 1 1 99 LYS CA C 2.021 -15.420 -10.933 1.00 . A A . 77 LYS CA 1 1
5 8054 1 1 99 LYS CB C 2.574 -16.819 -11.246 1.00 . A A . 77 LYS CB 1 1
5 8055 1 1 99 LYS CD C 2.964 -16.773 -13.746 1.00 . A A . 77 LYS CD 1 1
5 8056 1 1 99 LYS CE C 2.855 -17.617 -15.007 1.00 . A A . 77 LYS CE 1 1
5 8057 1 1 99 LYS CG C 2.178 -17.391 -12.604 1.00 . A A . 77 LYS CG 1 1
5 8058 1 1 99 LYS H H 0.306 -15.558 -12.187 1.00 . A A . 77 LYS H 1 1
5 8059 1 1 99 LYS HA H 2.088 -15.266 -9.867 1.00 . A A . 77 LYS HA 1 1
5 8060 1 1 99 LYS HB2 H 3.652 -16.777 -11.207 1.00 . A A . 77 LYS HB2 1 1
5 8061 1 1 99 LYS HB3 H 2.229 -17.501 -10.483 1.00 . A A . 77 LYS HB3 1 1
5 8062 1 1 99 LYS HD2 H 2.573 -15.786 -13.949 1.00 . A A . 77 LYS HD2 1 1
5 8063 1 1 99 LYS HD3 H 4.001 -16.699 -13.456 1.00 . A A . 77 LYS HD3 1 1
5 8064 1 1 99 LYS HE2 H 3.217 -18.610 -14.790 1.00 . A A . 77 LYS HE2 1 1
5 8065 1 1 99 LYS HE3 H 1.816 -17.671 -15.299 1.00 . A A . 77 LYS HE3 1 1
5 8066 1 1 99 LYS HG2 H 2.358 -18.454 -12.597 1.00 . A A . 77 LYS HG2 1 1
5 8067 1 1 99 LYS HG3 H 1.124 -17.207 -12.764 1.00 . A A . 77 LYS HG3 1 1
5 8068 1 1 99 LYS HZ1 H 3.154 -16.231 -16.546 1.00 . A A . 77 LYS HZ1 1 1
5 8069 1 1 99 LYS HZ2 H 3.772 -17.771 -16.877 1.00 . A A . 77 LYS HZ2 1 1
5 8070 1 1 99 LYS HZ3 H 4.585 -16.748 -15.799 1.00 . A A . 77 LYS HZ3 1 1
5 8071 1 1 99 LYS N N 0.613 -15.329 -11.286 1.00 . A A . 77 LYS N 1 1
5 8072 1 1 99 LYS NZ N 3.645 -17.053 -16.135 1.00 . A A . 77 LYS NZ 1 1
5 8073 1 1 99 LYS O O 2.492 -13.909 -12.709 1.00 . A A . 77 LYS O 1 1
5 8074 1 1 100 VAL C C 5.199 -13.158 -12.874 1.00 . A A . 78 VAL C 1 1
5 8075 1 1 100 VAL CA C 4.760 -12.832 -11.437 1.00 . A A . 78 VAL CA 1 1
5 8076 1 1 100 VAL CB C 5.994 -12.640 -10.517 1.00 . A A . 78 VAL CB 1 1
5 8077 1 1 100 VAL CG1 C 6.641 -13.975 -10.174 1.00 . A A . 78 VAL CG1 1 1
5 8078 1 1 100 VAL CG2 C 7.011 -11.696 -11.149 1.00 . A A . 78 VAL CG2 1 1
5 8079 1 1 100 VAL H H 4.033 -14.238 -10.024 1.00 . A A . 78 VAL H 1 1
5 8080 1 1 100 VAL HA H 4.202 -11.901 -11.446 1.00 . A A . 78 VAL HA 1 1
5 8081 1 1 100 VAL HB H 5.654 -12.192 -9.594 1.00 . A A . 78 VAL HB 1 1
5 8082 1 1 100 VAL HG11 H 6.962 -14.464 -11.083 1.00 . A A . 78 VAL HG11 1 1
5 8083 1 1 100 VAL HG12 H 5.925 -14.602 -9.663 1.00 . A A . 78 VAL HG12 1 1
5 8084 1 1 100 VAL HG13 H 7.495 -13.808 -9.534 1.00 . A A . 78 VAL HG13 1 1
5 8085 1 1 100 VAL HG21 H 7.336 -12.099 -12.097 1.00 . A A . 78 VAL HG21 1 1
5 8086 1 1 100 VAL HG22 H 7.860 -11.592 -10.491 1.00 . A A . 78 VAL HG22 1 1
5 8087 1 1 100 VAL HG23 H 6.557 -10.730 -11.305 1.00 . A A . 78 VAL HG23 1 1
5 8088 1 1 100 VAL N N 3.870 -13.868 -10.916 1.00 . A A . 78 VAL N 1 1
5 8089 1 1 100 VAL O O 6.087 -13.977 -13.114 1.00 . A A . 78 VAL O 1 1
5 8090 1 1 101 GLY C C 3.497 -13.144 -15.983 1.00 . A A . 79 GLY C 1 1
5 8091 1 1 101 GLY CA C 4.776 -12.799 -15.230 1.00 . A A . 79 GLY CA 1 1
5 8092 1 1 101 GLY H H 3.736 -11.998 -13.566 1.00 . A A . 79 GLY H 1 1
5 8093 1 1 101 GLY HA2 H 5.218 -11.914 -15.666 1.00 . A A . 79 GLY HA2 1 1
5 8094 1 1 101 GLY HA3 H 5.469 -13.622 -15.318 1.00 . A A . 79 GLY HA3 1 1
5 8095 1 1 101 GLY N N 4.507 -12.551 -13.826 1.00 . A A . 79 GLY N 1 1
5 8096 1 1 101 GLY O O 3.534 -13.549 -17.143 1.00 . A A . 79 GLY O 1 1
5 8097 1 1 102 THR C C 0.848 -12.195 -17.009 1.00 . A A . 80 THR C 1 1
5 8098 1 1 102 THR CA C 1.063 -13.213 -15.892 1.00 . A A . 80 THR CA 1 1
5 8099 1 1 102 THR CB C -0.084 -13.113 -14.865 1.00 . A A . 80 THR CB 1 1
5 8100 1 1 102 THR CG2 C -1.432 -13.342 -15.536 1.00 . A A . 80 THR CG2 1 1
5 8101 1 1 102 THR H H 2.481 -12.762 -14.347 1.00 . A A . 80 THR H 1 1
5 8102 1 1 102 THR HA H 1.053 -14.205 -16.318 1.00 . A A . 80 THR HA 1 1
5 8103 1 1 102 THR HB H -0.076 -12.125 -14.429 1.00 . A A . 80 THR HB 1 1
5 8104 1 1 102 THR HG1 H 0.993 -13.988 -13.457 1.00 . A A . 80 THR HG1 1 1
5 8105 1 1 102 THR HG21 H -1.580 -12.596 -16.304 1.00 . A A . 80 THR HG21 1 1
5 8106 1 1 102 THR HG22 H -2.220 -13.265 -14.802 1.00 . A A . 80 THR HG22 1 1
5 8107 1 1 102 THR HG23 H -1.449 -14.325 -15.983 1.00 . A A . 80 THR HG23 1 1
5 8108 1 1 102 THR N N 2.371 -13.001 -15.285 1.00 . A A . 80 THR N 1 1
5 8109 1 1 102 THR O O 0.563 -11.028 -16.770 1.00 . A A . 80 THR O 1 1
5 8110 1 1 102 THR OG1 O 0.105 -14.086 -13.828 1.00 . A A . 80 THR OG1 1 1
5 8111 1 1 103 LYS C C -0.492 -11.645 -19.907 1.00 . A A . 81 LYS C 1 1
5 8112 1 1 103 LYS CA C 0.919 -11.763 -19.365 1.00 . A A . 81 LYS CA 1 1
5 8113 1 1 103 LYS CB C 1.867 -12.201 -20.478 1.00 . A A . 81 LYS CB 1 1
5 8114 1 1 103 LYS CD C 2.776 -11.699 -22.780 1.00 . A A . 81 LYS CD 1 1
5 8115 1 1 103 LYS CE C 2.212 -12.960 -23.413 1.00 . A A . 81 LYS CE 1 1
5 8116 1 1 103 LYS CG C 1.914 -11.210 -21.630 1.00 . A A . 81 LYS CG 1 1
5 8117 1 1 103 LYS H H 1.141 -13.622 -18.322 1.00 . A A . 81 LYS H 1 1
5 8118 1 1 103 LYS HA H 1.230 -10.786 -19.009 1.00 . A A . 81 LYS HA 1 1
5 8119 1 1 103 LYS HB2 H 2.861 -12.298 -20.070 1.00 . A A . 81 LYS HB2 1 1
5 8120 1 1 103 LYS HB3 H 1.545 -13.157 -20.863 1.00 . A A . 81 LYS HB3 1 1
5 8121 1 1 103 LYS HD2 H 2.821 -10.925 -23.530 1.00 . A A . 81 LYS HD2 1 1
5 8122 1 1 103 LYS HD3 H 3.769 -11.905 -22.411 1.00 . A A . 81 LYS HD3 1 1
5 8123 1 1 103 LYS HE2 H 2.262 -13.763 -22.693 1.00 . A A . 81 LYS HE2 1 1
5 8124 1 1 103 LYS HE3 H 1.181 -12.782 -23.683 1.00 . A A . 81 LYS HE3 1 1
5 8125 1 1 103 LYS HG2 H 0.911 -11.049 -21.993 1.00 . A A . 81 LYS HG2 1 1
5 8126 1 1 103 LYS HG3 H 2.317 -10.276 -21.265 1.00 . A A . 81 LYS HG3 1 1
5 8127 1 1 103 LYS HZ1 H 3.961 -13.567 -24.384 1.00 . A A . 81 LYS HZ1 1 1
5 8128 1 1 103 LYS HZ2 H 2.958 -12.577 -25.328 1.00 . A A . 81 LYS HZ2 1 1
5 8129 1 1 103 LYS HZ3 H 2.541 -14.201 -25.061 1.00 . A A . 81 LYS HZ3 1 1
5 8130 1 1 103 LYS N N 0.974 -12.660 -18.227 1.00 . A A . 81 LYS N 1 1
5 8131 1 1 103 LYS NZ N 2.971 -13.355 -24.630 1.00 . A A . 81 LYS NZ 1 1
5 8132 1 1 103 LYS O O -1.059 -12.614 -20.419 1.00 . A A . 81 LYS O 1 1
5 8133 1 1 104 VAL C C -2.356 -8.887 -21.117 1.00 . A A . 82 VAL C 1 1
5 8134 1 1 104 VAL CA C -2.374 -10.188 -20.332 1.00 . A A . 82 VAL CA 1 1
5 8135 1 1 104 VAL CB C -3.452 -10.103 -19.237 1.00 . A A . 82 VAL CB 1 1
5 8136 1 1 104 VAL CG1 C -4.820 -9.945 -19.867 1.00 . A A . 82 VAL CG1 1 1
5 8137 1 1 104 VAL CG2 C -3.413 -11.321 -18.327 1.00 . A A . 82 VAL CG2 1 1
5 8138 1 1 104 VAL H H -0.590 -9.730 -19.319 1.00 . A A . 82 VAL H 1 1
5 8139 1 1 104 VAL HA H -2.624 -10.994 -21.003 1.00 . A A . 82 VAL HA 1 1
5 8140 1 1 104 VAL HB H -3.257 -9.225 -18.636 1.00 . A A . 82 VAL HB 1 1
5 8141 1 1 104 VAL HG11 H -5.577 -10.105 -19.119 1.00 . A A . 82 VAL HG11 1 1
5 8142 1 1 104 VAL HG12 H -4.936 -10.667 -20.662 1.00 . A A . 82 VAL HG12 1 1
5 8143 1 1 104 VAL HG13 H -4.912 -8.946 -20.269 1.00 . A A . 82 VAL HG13 1 1
5 8144 1 1 104 VAL HG21 H -2.447 -11.378 -17.849 1.00 . A A . 82 VAL HG21 1 1
5 8145 1 1 104 VAL HG22 H -3.580 -12.214 -18.912 1.00 . A A . 82 VAL HG22 1 1
5 8146 1 1 104 VAL HG23 H -4.183 -11.233 -17.575 1.00 . A A . 82 VAL HG23 1 1
5 8147 1 1 104 VAL N N -1.060 -10.458 -19.784 1.00 . A A . 82 VAL N 1 1
5 8148 1 1 104 VAL O O -2.055 -7.824 -20.574 1.00 . A A . 82 VAL O 1 1
5 8149 1 1 105 LYS C C -3.978 -7.377 -23.723 1.00 . A A . 83 LYS C 1 1
5 8150 1 1 105 LYS CA C -2.604 -7.816 -23.262 1.00 . A A . 83 LYS CA 1 1
5 8151 1 1 105 LYS CB C -1.716 -8.062 -24.478 1.00 . A A . 83 LYS CB 1 1
5 8152 1 1 105 LYS CD C -1.281 -9.296 -26.587 1.00 . A A . 83 LYS CD 1 1
5 8153 1 1 105 LYS CE C -1.826 -10.270 -27.610 1.00 . A A . 83 LYS CE 1 1
5 8154 1 1 105 LYS CG C -2.197 -9.170 -25.390 1.00 . A A . 83 LYS CG 1 1
5 8155 1 1 105 LYS H H -2.824 -9.871 -22.776 1.00 . A A . 83 LYS H 1 1
5 8156 1 1 105 LYS HA H -2.176 -7.013 -22.689 1.00 . A A . 83 LYS HA 1 1
5 8157 1 1 105 LYS HB2 H -1.667 -7.153 -25.058 1.00 . A A . 83 LYS HB2 1 1
5 8158 1 1 105 LYS HB3 H -0.725 -8.313 -24.139 1.00 . A A . 83 LYS HB3 1 1
5 8159 1 1 105 LYS HD2 H -1.175 -8.327 -27.050 1.00 . A A . 83 LYS HD2 1 1
5 8160 1 1 105 LYS HD3 H -0.316 -9.645 -26.250 1.00 . A A . 83 LYS HD3 1 1
5 8161 1 1 105 LYS HE2 H -1.842 -11.257 -27.172 1.00 . A A . 83 LYS HE2 1 1
5 8162 1 1 105 LYS HE3 H -2.831 -9.975 -27.872 1.00 . A A . 83 LYS HE3 1 1
5 8163 1 1 105 LYS HG2 H -2.199 -10.102 -24.844 1.00 . A A . 83 LYS HG2 1 1
5 8164 1 1 105 LYS HG3 H -3.197 -8.942 -25.730 1.00 . A A . 83 LYS HG3 1 1
5 8165 1 1 105 LYS HZ1 H -0.065 -10.735 -28.635 1.00 . A A . 83 LYS HZ1 1 1
5 8166 1 1 105 LYS HZ2 H -0.830 -9.324 -29.181 1.00 . A A . 83 LYS HZ2 1 1
5 8167 1 1 105 LYS HZ3 H -1.467 -10.842 -29.587 1.00 . A A . 83 LYS HZ3 1 1
5 8168 1 1 105 LYS N N -2.641 -8.983 -22.402 1.00 . A A . 83 LYS N 1 1
5 8169 1 1 105 LYS NZ N -0.990 -10.296 -28.838 1.00 . A A . 83 LYS NZ 1 1
5 8170 1 1 105 LYS O O -4.977 -8.067 -23.512 1.00 . A A . 83 LYS O 1 1
5 8171 1 1 106 ASN C C -6.155 -5.229 -23.811 1.00 . A A . 84 ASN C 1 1
5 8172 1 1 106 ASN CA C -5.177 -5.600 -24.912 1.00 . A A . 84 ASN CA 1 1
5 8173 1 1 106 ASN CB C -5.841 -6.558 -25.912 1.00 . A A . 84 ASN CB 1 1
5 8174 1 1 106 ASN CG C -5.046 -6.723 -27.195 1.00 . A A . 84 ASN CG 1 1
5 8175 1 1 106 ASN H H -3.129 -5.715 -24.377 1.00 . A A . 84 ASN H 1 1
5 8176 1 1 106 ASN HA H -4.879 -4.702 -25.430 1.00 . A A . 84 ASN HA 1 1
5 8177 1 1 106 ASN HB2 H -5.941 -7.528 -25.452 1.00 . A A . 84 ASN HB2 1 1
5 8178 1 1 106 ASN HB3 H -6.822 -6.182 -26.163 1.00 . A A . 84 ASN HB3 1 1
5 8179 1 1 106 ASN HD21 H -5.579 -8.632 -27.304 1.00 . A A . 84 ASN HD21 1 1
5 8180 1 1 106 ASN HD22 H -4.563 -8.063 -28.586 1.00 . A A . 84 ASN HD22 1 1
5 8181 1 1 106 ASN N N -3.981 -6.199 -24.341 1.00 . A A . 84 ASN N 1 1
5 8182 1 1 106 ASN ND2 N -5.063 -7.926 -27.749 1.00 . A A . 84 ASN ND2 1 1
5 8183 1 1 106 ASN O O -7.371 -5.286 -24.008 1.00 . A A . 84 ASN O 1 1
5 8184 1 1 106 ASN OD1 O -4.412 -5.783 -27.675 1.00 . A A . 84 ASN OD1 1 1
5 8185 1 1 107 ILE C C -7.393 -3.364 -21.655 1.00 . A A . 85 ILE C 1 1
5 8186 1 1 107 ILE CA C -6.440 -4.538 -21.472 1.00 . A A . 85 ILE CA 1 1
5 8187 1 1 107 ILE CB C -5.514 -4.193 -20.284 1.00 . A A . 85 ILE CB 1 1
5 8188 1 1 107 ILE CD1 C -4.111 -2.245 -19.415 1.00 . A A . 85 ILE CD1 1 1
5 8189 1 1 107 ILE CG1 C -4.697 -2.939 -20.621 1.00 . A A . 85 ILE CG1 1 1
5 8190 1 1 107 ILE CG2 C -4.591 -5.364 -19.984 1.00 . A A . 85 ILE CG2 1 1
5 8191 1 1 107 ILE H H -4.669 -4.684 -22.522 1.00 . A A . 85 ILE H 1 1
5 8192 1 1 107 ILE HA H -7.003 -5.421 -21.212 1.00 . A A . 85 ILE HA 1 1
5 8193 1 1 107 ILE HB H -6.118 -4.002 -19.406 1.00 . A A . 85 ILE HB 1 1
5 8194 1 1 107 ILE HD11 H -4.905 -1.971 -18.737 1.00 . A A . 85 ILE HD11 1 1
5 8195 1 1 107 ILE HD12 H -3.586 -1.356 -19.733 1.00 . A A . 85 ILE HD12 1 1
5 8196 1 1 107 ILE HD13 H -3.423 -2.911 -18.915 1.00 . A A . 85 ILE HD13 1 1
5 8197 1 1 107 ILE HG12 H -3.879 -3.218 -21.267 1.00 . A A . 85 ILE HG12 1 1
5 8198 1 1 107 ILE HG13 H -5.330 -2.232 -21.138 1.00 . A A . 85 ILE HG13 1 1
5 8199 1 1 107 ILE HG21 H -3.971 -5.563 -20.846 1.00 . A A . 85 ILE HG21 1 1
5 8200 1 1 107 ILE HG22 H -5.182 -6.238 -19.756 1.00 . A A . 85 ILE HG22 1 1
5 8201 1 1 107 ILE HG23 H -3.965 -5.121 -19.138 1.00 . A A . 85 ILE HG23 1 1
5 8202 1 1 107 ILE N N -5.631 -4.820 -22.652 1.00 . A A . 85 ILE N 1 1
5 8203 1 1 107 ILE O O -7.380 -2.659 -22.666 1.00 . A A . 85 ILE O 1 1
5 8204 1 1 108 ARG C C -8.740 -1.210 -19.310 1.00 . A A . 86 ARG C 1 1
5 8205 1 1 108 ARG CA C -9.101 -2.045 -20.531 1.00 . A A . 86 ARG CA 1 1
5 8206 1 1 108 ARG CB C -10.539 -2.565 -20.395 1.00 . A A . 86 ARG CB 1 1
5 8207 1 1 108 ARG CD C -12.032 -0.568 -20.791 1.00 . A A . 86 ARG CD 1 1
5 8208 1 1 108 ARG CG C -11.512 -1.567 -19.777 1.00 . A A . 86 ARG CG 1 1
5 8209 1 1 108 ARG CZ C -12.844 -1.366 -22.989 1.00 . A A . 86 ARG CZ 1 1
5 8210 1 1 108 ARG H H -8.170 -3.813 -19.887 1.00 . A A . 86 ARG H 1 1
5 8211 1 1 108 ARG HA H -9.012 -1.444 -21.422 1.00 . A A . 86 ARG HA 1 1
5 8212 1 1 108 ARG HB2 H -10.906 -2.826 -21.376 1.00 . A A . 86 ARG HB2 1 1
5 8213 1 1 108 ARG HB3 H -10.528 -3.452 -19.780 1.00 . A A . 86 ARG HB3 1 1
5 8214 1 1 108 ARG HD2 H -12.492 0.254 -20.257 1.00 . A A . 86 ARG HD2 1 1
5 8215 1 1 108 ARG HD3 H -11.204 -0.200 -21.378 1.00 . A A . 86 ARG HD3 1 1
5 8216 1 1 108 ARG HE H -13.882 -1.441 -21.274 1.00 . A A . 86 ARG HE 1 1
5 8217 1 1 108 ARG HG2 H -12.349 -2.108 -19.364 1.00 . A A . 86 ARG HG2 1 1
5 8218 1 1 108 ARG HG3 H -11.006 -1.032 -18.987 1.00 . A A . 86 ARG HG3 1 1
5 8219 1 1 108 ARG HH11 H -10.945 -0.627 -23.033 1.00 . A A . 86 ARG HH11 1 1
5 8220 1 1 108 ARG HH12 H -11.569 -1.188 -24.557 1.00 . A A . 86 ARG HH12 1 1
5 8221 1 1 108 ARG HH21 H -14.682 -2.182 -23.264 1.00 . A A . 86 ARG HH21 1 1
5 8222 1 1 108 ARG HH22 H -13.700 -2.057 -24.696 1.00 . A A . 86 ARG HH22 1 1
5 8223 1 1 108 ARG N N -8.191 -3.163 -20.629 1.00 . A A . 86 ARG N 1 1
5 8224 1 1 108 ARG NE N -13.023 -1.169 -21.682 1.00 . A A . 86 ARG NE 1 1
5 8225 1 1 108 ARG NH1 N -11.699 -1.033 -23.574 1.00 . A A . 86 ARG NH1 1 1
5 8226 1 1 108 ARG NH2 N -13.815 -1.911 -23.708 1.00 . A A . 86 ARG NH2 1 1
5 8227 1 1 108 ARG O O -8.699 -1.730 -18.192 1.00 . A A . 86 ARG O 1 1
5 8228 1 1 109 LEU C C -9.696 1.264 -17.851 1.00 . A A . 87 LEU C 1 1
5 8229 1 1 109 LEU CA C -8.305 0.967 -18.378 1.00 . A A . 87 LEU CA 1 1
5 8230 1 1 109 LEU CB C -7.598 2.267 -18.785 1.00 . A A . 87 LEU CB 1 1
5 8231 1 1 109 LEU CD1 C -5.622 3.442 -19.793 1.00 . A A . 87 LEU CD1 1 1
5 8232 1 1 109 LEU CD2 C -5.267 1.408 -18.387 1.00 . A A . 87 LEU CD2 1 1
5 8233 1 1 109 LEU CG C -6.195 2.098 -19.374 1.00 . A A . 87 LEU CG 1 1
5 8234 1 1 109 LEU H H -8.345 0.423 -20.412 1.00 . A A . 87 LEU H 1 1
5 8235 1 1 109 LEU HA H -7.732 0.464 -17.611 1.00 . A A . 87 LEU HA 1 1
5 8236 1 1 109 LEU HB2 H -8.213 2.770 -19.517 1.00 . A A . 87 LEU HB2 1 1
5 8237 1 1 109 LEU HB3 H -7.523 2.898 -17.912 1.00 . A A . 87 LEU HB3 1 1
5 8238 1 1 109 LEU HD11 H -5.531 4.081 -18.927 1.00 . A A . 87 LEU HD11 1 1
5 8239 1 1 109 LEU HD12 H -6.280 3.904 -20.515 1.00 . A A . 87 LEU HD12 1 1
5 8240 1 1 109 LEU HD13 H -4.647 3.296 -20.238 1.00 . A A . 87 LEU HD13 1 1
5 8241 1 1 109 LEU HD21 H -5.666 0.437 -18.135 1.00 . A A . 87 LEU HD21 1 1
5 8242 1 1 109 LEU HD22 H -5.183 2.007 -17.492 1.00 . A A . 87 LEU HD22 1 1
5 8243 1 1 109 LEU HD23 H -4.289 1.291 -18.834 1.00 . A A . 87 LEU HD23 1 1
5 8244 1 1 109 LEU HG H -6.259 1.483 -20.251 1.00 . A A . 87 LEU HG 1 1
5 8245 1 1 109 LEU N N -8.450 0.066 -19.506 1.00 . A A . 87 LEU N 1 1
5 8246 1 1 109 LEU O O -10.538 1.780 -18.588 1.00 . A A . 87 LEU O 1 1
5 8247 1 1 110 VAL C C -11.702 2.435 -15.782 1.00 . A A . 88 VAL C 1 1
5 8248 1 1 110 VAL CA C -11.299 0.992 -16.070 1.00 . A A . 88 VAL CA 1 1
5 8249 1 1 110 VAL CB C -11.429 0.155 -14.781 1.00 . A A . 88 VAL CB 1 1
5 8250 1 1 110 VAL CG1 C -12.882 -0.053 -14.416 1.00 . A A . 88 VAL CG1 1 1
5 8251 1 1 110 VAL CG2 C -10.737 -1.187 -14.935 1.00 . A A . 88 VAL CG2 1 1
5 8252 1 1 110 VAL H H -9.251 0.488 -16.063 1.00 . A A . 88 VAL H 1 1
5 8253 1 1 110 VAL HA H -11.975 0.582 -16.806 1.00 . A A . 88 VAL HA 1 1
5 8254 1 1 110 VAL HB H -10.952 0.694 -13.977 1.00 . A A . 88 VAL HB 1 1
5 8255 1 1 110 VAL HG11 H -13.351 0.902 -14.238 1.00 . A A . 88 VAL HG11 1 1
5 8256 1 1 110 VAL HG12 H -12.939 -0.659 -13.522 1.00 . A A . 88 VAL HG12 1 1
5 8257 1 1 110 VAL HG13 H -13.382 -0.558 -15.231 1.00 . A A . 88 VAL HG13 1 1
5 8258 1 1 110 VAL HG21 H -9.686 -1.029 -15.133 1.00 . A A . 88 VAL HG21 1 1
5 8259 1 1 110 VAL HG22 H -11.180 -1.729 -15.756 1.00 . A A . 88 VAL HG22 1 1
5 8260 1 1 110 VAL HG23 H -10.846 -1.755 -14.022 1.00 . A A . 88 VAL HG23 1 1
5 8261 1 1 110 VAL N N -9.951 0.909 -16.606 1.00 . A A . 88 VAL N 1 1
5 8262 1 1 110 VAL O O -10.934 3.221 -15.235 1.00 . A A . 88 VAL O 1 1
5 8263 1 1 111 ASP C C -14.107 4.387 -14.762 1.00 . A A . 89 ASP C 1 1
5 8264 1 1 111 ASP CA C -13.459 4.115 -16.110 1.00 . A A . 89 ASP CA 1 1
5 8265 1 1 111 ASP CB C -14.491 4.254 -17.205 1.00 . A A . 89 ASP CB 1 1
5 8266 1 1 111 ASP CG C -14.735 5.688 -17.636 1.00 . A A . 89 ASP CG 1 1
5 8267 1 1 111 ASP H H -13.517 2.037 -16.494 1.00 . A A . 89 ASP H 1 1
5 8268 1 1 111 ASP HA H -12.652 4.811 -16.278 1.00 . A A . 89 ASP HA 1 1
5 8269 1 1 111 ASP HB2 H -14.159 3.688 -18.054 1.00 . A A . 89 ASP HB2 1 1
5 8270 1 1 111 ASP HB3 H -15.418 3.840 -16.844 1.00 . A A . 89 ASP HB3 1 1
5 8271 1 1 111 ASP N N -12.931 2.753 -16.162 1.00 . A A . 89 ASP N 1 1
5 8272 1 1 111 ASP O O -15.069 5.145 -14.642 1.00 . A A . 89 ASP O 1 1
5 8273 1 1 111 ASP OD1 O -13.973 6.196 -18.483 1.00 . A A . 89 ASP OD1 1 1
5 8274 1 1 111 ASP OD2 O -15.701 6.311 -17.150 1.00 . A A . 89 ASP OD2 1 1
5 8275 1 1 112 GLY C C -13.008 3.959 -11.373 1.00 . A A . 90 GLY C 1 1
5 8276 1 1 112 GLY CA C -14.093 3.871 -12.419 1.00 . A A . 90 GLY CA 1 1
5 8277 1 1 112 GLY H H -12.723 3.282 -13.920 1.00 . A A . 90 GLY H 1 1
5 8278 1 1 112 GLY HA2 H -14.716 4.751 -12.356 1.00 . A A . 90 GLY HA2 1 1
5 8279 1 1 112 GLY HA3 H -14.697 2.998 -12.223 1.00 . A A . 90 GLY HA3 1 1
5 8280 1 1 112 GLY N N -13.550 3.774 -13.756 1.00 . A A . 90 GLY N 1 1
5 8281 1 1 112 GLY O O -12.584 5.053 -10.994 1.00 . A A . 90 GLY O 1 1
5 8282 1 1 113 ASP C C -10.171 2.516 -10.703 1.00 . A A . 91 ASP C 1 1
5 8283 1 1 113 ASP CA C -11.473 2.738 -9.944 1.00 . A A . 91 ASP CA 1 1
5 8284 1 1 113 ASP CB C -11.706 1.600 -8.945 1.00 . A A . 91 ASP CB 1 1
5 8285 1 1 113 ASP CG C -11.063 1.849 -7.591 1.00 . A A . 91 ASP CG 1 1
5 8286 1 1 113 ASP H H -12.983 1.967 -11.207 1.00 . A A . 91 ASP H 1 1
5 8287 1 1 113 ASP HA H -11.424 3.679 -9.416 1.00 . A A . 91 ASP HA 1 1
5 8288 1 1 113 ASP HB2 H -12.768 1.475 -8.796 1.00 . A A . 91 ASP HB2 1 1
5 8289 1 1 113 ASP HB3 H -11.297 0.687 -9.352 1.00 . A A . 91 ASP HB3 1 1
5 8290 1 1 113 ASP N N -12.566 2.804 -10.899 1.00 . A A . 91 ASP N 1 1
5 8291 1 1 113 ASP O O -10.178 2.405 -11.928 1.00 . A A . 91 ASP O 1 1
5 8292 1 1 113 ASP OD1 O -9.823 1.757 -7.481 1.00 . A A . 91 ASP OD1 1 1
5 8293 1 1 113 ASP OD2 O -11.801 2.122 -6.619 1.00 . A A . 91 ASP OD2 1 1
5 8294 1 1 114 HIS C C -7.389 0.845 -10.906 1.00 . A A . 92 HIS C 1 1
5 8295 1 1 114 HIS CA C -7.760 2.304 -10.623 1.00 . A A . 92 HIS CA 1 1
5 8296 1 1 114 HIS CB C -6.677 2.995 -9.771 1.00 . A A . 92 HIS CB 1 1
5 8297 1 1 114 HIS CD2 C -5.715 1.513 -7.859 1.00 . A A . 92 HIS CD2 1 1
5 8298 1 1 114 HIS CE1 C -6.859 2.350 -6.195 1.00 . A A . 92 HIS CE1 1 1
5 8299 1 1 114 HIS CG C -6.526 2.472 -8.368 1.00 . A A . 92 HIS CG 1 1
5 8300 1 1 114 HIS H H -9.133 2.386 -9.004 1.00 . A A . 92 HIS H 1 1
5 8301 1 1 114 HIS HA H -7.827 2.820 -11.570 1.00 . A A . 92 HIS HA 1 1
5 8302 1 1 114 HIS HB2 H -5.723 2.878 -10.262 1.00 . A A . 92 HIS HB2 1 1
5 8303 1 1 114 HIS HB3 H -6.908 4.049 -9.707 1.00 . A A . 92 HIS HB3 1 1
5 8304 1 1 114 HIS HD1 H -7.929 3.677 -7.338 1.00 . A A . 92 HIS HD1 1 1
5 8305 1 1 114 HIS HD2 H -5.018 0.904 -8.417 1.00 . A A . 92 HIS HD2 1 1
5 8306 1 1 114 HIS HE1 H -7.243 2.538 -5.203 1.00 . A A . 92 HIS HE1 1 1
5 8307 1 1 114 HIS HE2 H -5.375 0.977 -5.852 1.00 . A A . 92 HIS HE2 1 1
5 8308 1 1 114 HIS N N -9.067 2.411 -9.986 1.00 . A A . 92 HIS N 1 1
5 8309 1 1 114 HIS ND1 N -7.232 2.972 -7.297 1.00 . A A . 92 HIS ND1 1 1
5 8310 1 1 114 HIS NE2 N -5.939 1.459 -6.507 1.00 . A A . 92 HIS NE2 1 1
5 8311 1 1 114 HIS O O -6.269 0.416 -10.632 1.00 . A A . 92 HIS O 1 1
5 8312 1 1 115 ASP C C -7.772 -1.510 -13.267 1.00 . A A . 93 ASP C 1 1
5 8313 1 1 115 ASP CA C -8.083 -1.313 -11.791 1.00 . A A . 93 ASP CA 1 1
5 8314 1 1 115 ASP CB C -9.297 -2.158 -11.419 1.00 . A A . 93 ASP CB 1 1
5 8315 1 1 115 ASP CG C -9.410 -2.410 -9.926 1.00 . A A . 93 ASP CG 1 1
5 8316 1 1 115 ASP H H -9.212 0.449 -11.663 1.00 . A A . 93 ASP H 1 1
5 8317 1 1 115 ASP HA H -7.247 -1.644 -11.219 1.00 . A A . 93 ASP HA 1 1
5 8318 1 1 115 ASP HB2 H -10.187 -1.643 -11.747 1.00 . A A . 93 ASP HB2 1 1
5 8319 1 1 115 ASP HB3 H -9.230 -3.110 -11.925 1.00 . A A . 93 ASP HB3 1 1
5 8320 1 1 115 ASP N N -8.324 0.085 -11.468 1.00 . A A . 93 ASP N 1 1
5 8321 1 1 115 ASP O O -8.024 -0.642 -14.093 1.00 . A A . 93 ASP O 1 1
5 8322 1 1 115 ASP OD1 O -8.577 -3.163 -9.385 1.00 . A A . 93 ASP OD1 1 1
5 8323 1 1 115 ASP OD2 O -10.329 -1.853 -9.286 1.00 . A A . 93 ASP OD2 1 1
5 8324 1 1 116 ILE C C -7.986 -4.110 -15.355 1.00 . A A . 94 ILE C 1 1
5 8325 1 1 116 ILE CA C -6.987 -3.049 -14.970 1.00 . A A . 94 ILE CA 1 1
5 8326 1 1 116 ILE CB C -5.574 -3.613 -15.216 1.00 . A A . 94 ILE CB 1 1
5 8327 1 1 116 ILE CD1 C -3.978 -2.699 -13.504 1.00 . A A . 94 ILE CD1 1 1
5 8328 1 1 116 ILE CG1 C -4.504 -2.582 -14.902 1.00 . A A . 94 ILE CG1 1 1
5 8329 1 1 116 ILE CG2 C -5.418 -4.093 -16.642 1.00 . A A . 94 ILE CG2 1 1
5 8330 1 1 116 ILE H H -6.917 -3.249 -12.865 1.00 . A A . 94 ILE H 1 1
5 8331 1 1 116 ILE HA H -7.132 -2.185 -15.598 1.00 . A A . 94 ILE HA 1 1
5 8332 1 1 116 ILE HB H -5.445 -4.465 -14.566 1.00 . A A . 94 ILE HB 1 1
5 8333 1 1 116 ILE HD11 H -3.531 -3.673 -13.381 1.00 . A A . 94 ILE HD11 1 1
5 8334 1 1 116 ILE HD12 H -4.792 -2.582 -12.806 1.00 . A A . 94 ILE HD12 1 1
5 8335 1 1 116 ILE HD13 H -3.237 -1.935 -13.333 1.00 . A A . 94 ILE HD13 1 1
5 8336 1 1 116 ILE HG12 H -3.676 -2.710 -15.583 1.00 . A A . 94 ILE HG12 1 1
5 8337 1 1 116 ILE HG13 H -4.917 -1.591 -15.023 1.00 . A A . 94 ILE HG13 1 1
5 8338 1 1 116 ILE HG21 H -6.131 -4.878 -16.840 1.00 . A A . 94 ILE HG21 1 1
5 8339 1 1 116 ILE HG22 H -4.416 -4.469 -16.779 1.00 . A A . 94 ILE HG22 1 1
5 8340 1 1 116 ILE HG23 H -5.590 -3.269 -17.318 1.00 . A A . 94 ILE HG23 1 1
5 8341 1 1 116 ILE N N -7.206 -2.656 -13.585 1.00 . A A . 94 ILE N 1 1
5 8342 1 1 116 ILE O O -8.021 -5.179 -14.768 1.00 . A A . 94 ILE O 1 1
5 8343 1 1 117 ASP C C -9.196 -5.623 -17.889 1.00 . A A . 95 ASP C 1 1
5 8344 1 1 117 ASP CA C -9.767 -4.806 -16.752 1.00 . A A . 95 ASP CA 1 1
5 8345 1 1 117 ASP CB C -11.060 -4.102 -17.144 1.00 . A A . 95 ASP CB 1 1
5 8346 1 1 117 ASP CG C -12.212 -5.059 -17.367 1.00 . A A . 95 ASP CG 1 1
5 8347 1 1 117 ASP H H -8.751 -2.964 -16.789 1.00 . A A . 95 ASP H 1 1
5 8348 1 1 117 ASP HA H -9.953 -5.458 -15.912 1.00 . A A . 95 ASP HA 1 1
5 8349 1 1 117 ASP HB2 H -11.328 -3.422 -16.349 1.00 . A A . 95 ASP HB2 1 1
5 8350 1 1 117 ASP HB3 H -10.899 -3.537 -18.050 1.00 . A A . 95 ASP HB3 1 1
5 8351 1 1 117 ASP N N -8.792 -3.837 -16.341 1.00 . A A . 95 ASP N 1 1
5 8352 1 1 117 ASP O O -8.646 -5.080 -18.844 1.00 . A A . 95 ASP O 1 1
5 8353 1 1 117 ASP OD1 O -12.246 -5.734 -18.415 1.00 . A A . 95 ASP OD1 1 1
5 8354 1 1 117 ASP OD2 O -13.106 -5.124 -16.494 1.00 . A A . 95 ASP OD2 1 1
5 8355 1 1 118 CYS C C -9.486 -9.006 -19.042 1.00 . A A . 96 CYS C 1 1
5 8356 1 1 118 CYS CA C -8.618 -7.814 -18.681 1.00 . A A . 96 CYS CA 1 1
5 8357 1 1 118 CYS CB C -7.300 -8.278 -18.070 1.00 . A A . 96 CYS CB 1 1
5 8358 1 1 118 CYS H H -9.899 -7.290 -17.078 1.00 . A A . 96 CYS H 1 1
5 8359 1 1 118 CYS HA H -8.405 -7.256 -19.581 1.00 . A A . 96 CYS HA 1 1
5 8360 1 1 118 CYS HB2 H -6.834 -8.979 -18.742 1.00 . A A . 96 CYS HB2 1 1
5 8361 1 1 118 CYS HB3 H -6.650 -7.425 -17.942 1.00 . A A . 96 CYS HB3 1 1
5 8362 1 1 118 CYS HG H -8.438 -8.455 -15.795 1.00 . A A . 96 CYS HG 1 1
5 8363 1 1 118 CYS N N -9.300 -6.926 -17.766 1.00 . A A . 96 CYS N 1 1
5 8364 1 1 118 CYS O O -10.340 -9.430 -18.263 1.00 . A A . 96 CYS O 1 1
5 8365 1 1 118 CYS SG S -7.477 -9.084 -16.462 1.00 . A A . 96 CYS SG 1 1
5 8366 1 1 119 LYS C C -9.147 -11.915 -20.675 1.00 . A A . 97 LYS C 1 1
5 8367 1 1 119 LYS CA C -10.016 -10.667 -20.731 1.00 . A A . 97 LYS CA 1 1
5 8368 1 1 119 LYS CB C -10.462 -10.398 -22.172 1.00 . A A . 97 LYS CB 1 1
5 8369 1 1 119 LYS CD C -11.445 -8.751 -23.803 1.00 . A A . 97 LYS CD 1 1
5 8370 1 1 119 LYS CE C -12.135 -7.404 -23.964 1.00 . A A . 97 LYS CE 1 1
5 8371 1 1 119 LYS CG C -11.206 -9.081 -22.339 1.00 . A A . 97 LYS CG 1 1
5 8372 1 1 119 LYS H H -8.563 -9.146 -20.796 1.00 . A A . 97 LYS H 1 1
5 8373 1 1 119 LYS HA H -10.883 -10.804 -20.103 1.00 . A A . 97 LYS HA 1 1
5 8374 1 1 119 LYS HB2 H -9.589 -10.377 -22.809 1.00 . A A . 97 LYS HB2 1 1
5 8375 1 1 119 LYS HB3 H -11.112 -11.198 -22.492 1.00 . A A . 97 LYS HB3 1 1
5 8376 1 1 119 LYS HD2 H -10.496 -8.721 -24.317 1.00 . A A . 97 LYS HD2 1 1
5 8377 1 1 119 LYS HD3 H -12.068 -9.518 -24.238 1.00 . A A . 97 LYS HD3 1 1
5 8378 1 1 119 LYS HE2 H -13.081 -7.433 -23.445 1.00 . A A . 97 LYS HE2 1 1
5 8379 1 1 119 LYS HE3 H -11.509 -6.640 -23.527 1.00 . A A . 97 LYS HE3 1 1
5 8380 1 1 119 LYS HG2 H -12.158 -9.153 -21.837 1.00 . A A . 97 LYS HG2 1 1
5 8381 1 1 119 LYS HG3 H -10.621 -8.290 -21.891 1.00 . A A . 97 LYS HG3 1 1
5 8382 1 1 119 LYS HZ1 H -12.972 -6.218 -25.471 1.00 . A A . 97 LYS HZ1 1 1
5 8383 1 1 119 LYS HZ2 H -12.867 -7.861 -25.867 1.00 . A A . 97 LYS HZ2 1 1
5 8384 1 1 119 LYS HZ3 H -11.472 -6.896 -25.883 1.00 . A A . 97 LYS HZ3 1 1
5 8385 1 1 119 LYS N N -9.263 -9.532 -20.233 1.00 . A A . 97 LYS N 1 1
5 8386 1 1 119 LYS NZ N -12.378 -7.071 -25.393 1.00 . A A . 97 LYS NZ 1 1
5 8387 1 1 119 LYS O O -8.067 -11.949 -21.264 1.00 . A A . 97 LYS O 1 1
5 8388 1 1 120 ILE C C -9.586 -15.353 -20.297 1.00 . A A . 98 ILE C 1 1
5 8389 1 1 120 ILE CA C -8.817 -14.142 -19.800 1.00 . A A . 98 ILE CA 1 1
5 8390 1 1 120 ILE CB C -8.411 -14.358 -18.335 1.00 . A A . 98 ILE CB 1 1
5 8391 1 1 120 ILE CD1 C -7.679 -12.997 -16.322 1.00 . A A . 98 ILE CD1 1 1
5 8392 1 1 120 ILE CG1 C -7.657 -13.132 -17.822 1.00 . A A . 98 ILE CG1 1 1
5 8393 1 1 120 ILE CG2 C -7.550 -15.610 -18.214 1.00 . A A . 98 ILE CG2 1 1
5 8394 1 1 120 ILE H H -10.507 -12.893 -19.572 1.00 . A A . 98 ILE H 1 1
5 8395 1 1 120 ILE HA H -7.918 -14.035 -20.389 1.00 . A A . 98 ILE HA 1 1
5 8396 1 1 120 ILE HB H -9.305 -14.501 -17.748 1.00 . A A . 98 ILE HB 1 1
5 8397 1 1 120 ILE HD11 H -7.230 -13.870 -15.873 1.00 . A A . 98 ILE HD11 1 1
5 8398 1 1 120 ILE HD12 H -8.704 -12.907 -15.993 1.00 . A A . 98 ILE HD12 1 1
5 8399 1 1 120 ILE HD13 H -7.128 -12.115 -16.032 1.00 . A A . 98 ILE HD13 1 1
5 8400 1 1 120 ILE HG12 H -6.625 -13.196 -18.134 1.00 . A A . 98 ILE HG12 1 1
5 8401 1 1 120 ILE HG13 H -8.101 -12.242 -18.244 1.00 . A A . 98 ILE HG13 1 1
5 8402 1 1 120 ILE HG21 H -8.093 -16.459 -18.609 1.00 . A A . 98 ILE HG21 1 1
5 8403 1 1 120 ILE HG22 H -7.312 -15.786 -17.176 1.00 . A A . 98 ILE HG22 1 1
5 8404 1 1 120 ILE HG23 H -6.638 -15.476 -18.777 1.00 . A A . 98 ILE HG23 1 1
5 8405 1 1 120 ILE N N -9.605 -12.934 -19.965 1.00 . A A . 98 ILE N 1 1
5 8406 1 1 120 ILE O O -10.549 -15.804 -19.667 1.00 . A A . 98 ILE O 1 1
5 8407 1 1 121 ASP C C -9.604 -18.265 -21.232 1.00 . A A . 99 ASP C 1 1
5 8408 1 1 121 ASP CA C -9.809 -17.005 -22.057 1.00 . A A . 99 ASP CA 1 1
5 8409 1 1 121 ASP CB C -9.279 -17.205 -23.473 1.00 . A A . 99 ASP CB 1 1
5 8410 1 1 121 ASP CG C -9.605 -16.033 -24.379 1.00 . A A . 99 ASP CG 1 1
5 8411 1 1 121 ASP H H -8.353 -15.487 -21.855 1.00 . A A . 99 ASP H 1 1
5 8412 1 1 121 ASP HA H -10.866 -16.789 -22.104 1.00 . A A . 99 ASP HA 1 1
5 8413 1 1 121 ASP HB2 H -8.205 -17.317 -23.431 1.00 . A A . 99 ASP HB2 1 1
5 8414 1 1 121 ASP HB3 H -9.717 -18.098 -23.892 1.00 . A A . 99 ASP HB3 1 1
5 8415 1 1 121 ASP N N -9.152 -15.873 -21.429 1.00 . A A . 99 ASP N 1 1
5 8416 1 1 121 ASP O O -8.511 -18.839 -21.202 1.00 . A A . 99 ASP O 1 1
5 8417 1 1 121 ASP OD1 O -10.726 -15.988 -24.925 1.00 . A A . 99 ASP OD1 1 1
5 8418 1 1 121 ASP OD2 O -8.742 -15.145 -24.544 1.00 . A A . 99 ASP OD2 1 1
5 8419 1 1 122 GLY C C -11.596 -19.723 -18.560 1.00 . A A . 100 GLY C 1 1
5 8420 1 1 122 GLY CA C -10.595 -19.827 -19.683 1.00 . A A . 100 GLY CA 1 1
5 8421 1 1 122 GLY H H -11.510 -18.182 -20.641 1.00 . A A . 100 GLY H 1 1
5 8422 1 1 122 GLY HA2 H -10.802 -20.713 -20.261 1.00 . A A . 100 GLY HA2 1 1
5 8423 1 1 122 GLY HA3 H -9.604 -19.897 -19.264 1.00 . A A . 100 GLY HA3 1 1
5 8424 1 1 122 GLY N N -10.660 -18.674 -20.550 1.00 . A A . 100 GLY N 1 1
5 8425 1 1 122 GLY O O -12.214 -20.714 -18.166 1.00 . A A . 100 GLY O 1 1
5 8426 1 1 123 ILE C C -13.566 -17.021 -17.322 1.00 . A A . 101 ILE C 1 1
5 8427 1 1 123 ILE CA C -12.718 -18.245 -16.990 1.00 . A A . 101 ILE CA 1 1
5 8428 1 1 123 ILE CB C -12.021 -18.038 -15.625 1.00 . A A . 101 ILE CB 1 1
5 8429 1 1 123 ILE CD1 C -10.182 -16.726 -14.436 1.00 . A A . 101 ILE CD1 1 1
5 8430 1 1 123 ILE CG1 C -10.882 -17.018 -15.746 1.00 . A A . 101 ILE CG1 1 1
5 8431 1 1 123 ILE CG2 C -11.504 -19.366 -15.087 1.00 . A A . 101 ILE CG2 1 1
5 8432 1 1 123 ILE H H -11.233 -17.770 -18.417 1.00 . A A . 101 ILE H 1 1
5 8433 1 1 123 ILE HA H -13.368 -19.105 -16.908 1.00 . A A . 101 ILE HA 1 1
5 8434 1 1 123 ILE HB H -12.755 -17.663 -14.928 1.00 . A A . 101 ILE HB 1 1
5 8435 1 1 123 ILE HD11 H -9.743 -17.635 -14.052 1.00 . A A . 101 ILE HD11 1 1
5 8436 1 1 123 ILE HD12 H -10.898 -16.342 -13.723 1.00 . A A . 101 ILE HD12 1 1
5 8437 1 1 123 ILE HD13 H -9.406 -15.992 -14.598 1.00 . A A . 101 ILE HD13 1 1
5 8438 1 1 123 ILE HG12 H -10.143 -17.393 -16.438 1.00 . A A . 101 ILE HG12 1 1
5 8439 1 1 123 ILE HG13 H -11.281 -16.088 -16.124 1.00 . A A . 101 ILE HG13 1 1
5 8440 1 1 123 ILE HG21 H -10.798 -19.788 -15.786 1.00 . A A . 101 ILE HG21 1 1
5 8441 1 1 123 ILE HG22 H -12.332 -20.048 -14.955 1.00 . A A . 101 ILE HG22 1 1
5 8442 1 1 123 ILE HG23 H -11.017 -19.204 -14.137 1.00 . A A . 101 ILE HG23 1 1
5 8443 1 1 123 ILE N N -11.762 -18.512 -18.054 1.00 . A A . 101 ILE N 1 1
5 8444 1 1 123 ILE O O -14.764 -16.986 -17.037 1.00 . A A . 101 ILE O 1 1
5 8445 1 1 124 GLY C C -12.812 -13.571 -18.059 1.00 . A A . 102 GLY C 1 1
5 8446 1 1 124 GLY CA C -13.642 -14.814 -18.305 1.00 . A A . 102 GLY CA 1 1
5 8447 1 1 124 GLY H H -11.965 -16.075 -18.068 1.00 . A A . 102 GLY H 1 1
5 8448 1 1 124 GLY HA2 H -13.887 -14.872 -19.355 1.00 . A A . 102 GLY HA2 1 1
5 8449 1 1 124 GLY HA3 H -14.556 -14.744 -17.733 1.00 . A A . 102 GLY HA3 1 1
5 8450 1 1 124 GLY N N -12.934 -16.017 -17.918 1.00 . A A . 102 GLY N 1 1
5 8451 1 1 124 GLY O O -11.585 -13.632 -18.051 1.00 . A A . 102 GLY O 1 1
5 8452 1 1 125 ALA C C -12.446 -11.050 -16.118 1.00 . A A . 103 ALA C 1 1
5 8453 1 1 125 ALA CA C -12.784 -11.191 -17.600 1.00 . A A . 103 ALA CA 1 1
5 8454 1 1 125 ALA CB C -13.635 -10.021 -18.071 1.00 . A A . 103 ALA CB 1 1
5 8455 1 1 125 ALA H H -14.454 -12.460 -17.856 1.00 . A A . 103 ALA H 1 1
5 8456 1 1 125 ALA HA H -11.867 -11.194 -18.172 1.00 . A A . 103 ALA HA 1 1
5 8457 1 1 125 ALA HB1 H -13.861 -10.138 -19.121 1.00 . A A . 103 ALA HB1 1 1
5 8458 1 1 125 ALA HB2 H -13.094 -9.098 -17.920 1.00 . A A . 103 ALA HB2 1 1
5 8459 1 1 125 ALA HB3 H -14.555 -9.995 -17.506 1.00 . A A . 103 ALA HB3 1 1
5 8460 1 1 125 ALA N N -13.473 -12.447 -17.853 1.00 . A A . 103 ALA N 1 1
5 8461 1 1 125 ALA O O -13.157 -11.573 -15.260 1.00 . A A . 103 ALA O 1 1
5 8462 1 1 126 MET C C -10.372 -8.746 -14.262 1.00 . A A . 104 MET C 1 1
5 8463 1 1 126 MET CA C -10.903 -10.161 -14.456 1.00 . A A . 104 MET CA 1 1
5 8464 1 1 126 MET CB C -9.805 -11.187 -14.137 1.00 . A A . 104 MET CB 1 1
5 8465 1 1 126 MET CE C -8.732 -13.855 -12.777 1.00 . A A . 104 MET CE 1 1
5 8466 1 1 126 MET CG C -9.307 -11.149 -12.698 1.00 . A A . 104 MET CG 1 1
5 8467 1 1 126 MET H H -10.863 -9.914 -16.558 1.00 . A A . 104 MET H 1 1
5 8468 1 1 126 MET HA H -11.738 -10.315 -13.788 1.00 . A A . 104 MET HA 1 1
5 8469 1 1 126 MET HB2 H -10.190 -12.177 -14.332 1.00 . A A . 104 MET HB2 1 1
5 8470 1 1 126 MET HB3 H -8.963 -11.006 -14.789 1.00 . A A . 104 MET HB3 1 1
5 8471 1 1 126 MET HE1 H -8.026 -14.659 -12.627 1.00 . A A . 104 MET HE1 1 1
5 8472 1 1 126 MET HE2 H -9.057 -13.849 -13.806 1.00 . A A . 104 MET HE2 1 1
5 8473 1 1 126 MET HE3 H -9.585 -13.999 -12.130 1.00 . A A . 104 MET HE3 1 1
5 8474 1 1 126 MET HG2 H -8.969 -10.147 -12.476 1.00 . A A . 104 MET HG2 1 1
5 8475 1 1 126 MET HG3 H -10.126 -11.401 -12.042 1.00 . A A . 104 MET HG3 1 1
5 8476 1 1 126 MET N N -11.366 -10.340 -15.827 1.00 . A A . 104 MET N 1 1
5 8477 1 1 126 MET O O -10.099 -8.037 -15.233 1.00 . A A . 104 MET O 1 1
5 8478 1 1 126 MET SD S -7.948 -12.295 -12.393 1.00 . A A . 104 MET SD 1 1
5 8479 1 1 127 LYS C C -8.370 -7.274 -11.872 1.00 . A A . 105 LYS C 1 1
5 8480 1 1 127 LYS CA C -9.651 -7.062 -12.672 1.00 . A A . 105 LYS CA 1 1
5 8481 1 1 127 LYS CB C -10.665 -6.176 -11.925 1.00 . A A . 105 LYS CB 1 1
5 8482 1 1 127 LYS CD C -10.732 -7.142 -9.594 1.00 . A A . 105 LYS CD 1 1
5 8483 1 1 127 LYS CE C -11.588 -7.846 -8.557 1.00 . A A . 105 LYS CE 1 1
5 8484 1 1 127 LYS CG C -11.503 -6.899 -10.877 1.00 . A A . 105 LYS CG 1 1
5 8485 1 1 127 LYS H H -10.475 -8.961 -12.288 1.00 . A A . 105 LYS H 1 1
5 8486 1 1 127 LYS HA H -9.388 -6.577 -13.601 1.00 . A A . 105 LYS HA 1 1
5 8487 1 1 127 LYS HB2 H -10.128 -5.381 -11.429 1.00 . A A . 105 LYS HB2 1 1
5 8488 1 1 127 LYS HB3 H -11.337 -5.739 -12.649 1.00 . A A . 105 LYS HB3 1 1
5 8489 1 1 127 LYS HD2 H -9.876 -7.761 -9.819 1.00 . A A . 105 LYS HD2 1 1
5 8490 1 1 127 LYS HD3 H -10.402 -6.194 -9.197 1.00 . A A . 105 LYS HD3 1 1
5 8491 1 1 127 LYS HE2 H -12.542 -7.344 -8.495 1.00 . A A . 105 LYS HE2 1 1
5 8492 1 1 127 LYS HE3 H -11.740 -8.868 -8.870 1.00 . A A . 105 LYS HE3 1 1
5 8493 1 1 127 LYS HG2 H -12.371 -6.299 -10.652 1.00 . A A . 105 LYS HG2 1 1
5 8494 1 1 127 LYS HG3 H -11.819 -7.850 -11.281 1.00 . A A . 105 LYS HG3 1 1
5 8495 1 1 127 LYS HZ1 H -11.046 -6.895 -6.779 1.00 . A A . 105 LYS HZ1 1 1
5 8496 1 1 127 LYS HZ2 H -9.937 -8.070 -7.292 1.00 . A A . 105 LYS HZ2 1 1
5 8497 1 1 127 LYS HZ3 H -11.412 -8.543 -6.595 1.00 . A A . 105 LYS HZ3 1 1
5 8498 1 1 127 LYS N N -10.228 -8.348 -13.009 1.00 . A A . 105 LYS N 1 1
5 8499 1 1 127 LYS NZ N -10.953 -7.840 -7.214 1.00 . A A . 105 LYS NZ 1 1
5 8500 1 1 127 LYS O O -8.290 -8.167 -11.028 1.00 . A A . 105 LYS O 1 1
5 8501 1 1 128 LEU C C -5.640 -5.422 -10.819 1.00 . A A . 106 LEU C 1 1
5 8502 1 1 128 LEU CA C -6.043 -6.650 -11.612 1.00 . A A . 106 LEU CA 1 1
5 8503 1 1 128 LEU CB C -5.034 -6.903 -12.727 1.00 . A A . 106 LEU CB 1 1
5 8504 1 1 128 LEU CD1 C -4.370 -8.128 -14.793 1.00 . A A . 106 LEU CD1 1 1
5 8505 1 1 128 LEU CD2 C -5.372 -9.387 -12.880 1.00 . A A . 106 LEU CD2 1 1
5 8506 1 1 128 LEU CG C -5.367 -8.074 -13.652 1.00 . A A . 106 LEU CG 1 1
5 8507 1 1 128 LEU H H -7.521 -5.745 -12.804 1.00 . A A . 106 LEU H 1 1
5 8508 1 1 128 LEU HA H -6.065 -7.505 -10.953 1.00 . A A . 106 LEU HA 1 1
5 8509 1 1 128 LEU HB2 H -4.961 -6.007 -13.327 1.00 . A A . 106 LEU HB2 1 1
5 8510 1 1 128 LEU HB3 H -4.072 -7.093 -12.276 1.00 . A A . 106 LEU HB3 1 1
5 8511 1 1 128 LEU HD11 H -4.424 -7.207 -15.357 1.00 . A A . 106 LEU HD11 1 1
5 8512 1 1 128 LEU HD12 H -4.604 -8.961 -15.438 1.00 . A A . 106 LEU HD12 1 1
5 8513 1 1 128 LEU HD13 H -3.374 -8.246 -14.392 1.00 . A A . 106 LEU HD13 1 1
5 8514 1 1 128 LEU HD21 H -6.119 -9.341 -12.101 1.00 . A A . 106 LEU HD21 1 1
5 8515 1 1 128 LEU HD22 H -4.401 -9.552 -12.437 1.00 . A A . 106 LEU HD22 1 1
5 8516 1 1 128 LEU HD23 H -5.604 -10.199 -13.553 1.00 . A A . 106 LEU HD23 1 1
5 8517 1 1 128 LEU HG H -6.353 -7.926 -14.075 1.00 . A A . 106 LEU HG 1 1
5 8518 1 1 128 LEU N N -7.367 -6.478 -12.176 1.00 . A A . 106 LEU N 1 1
5 8519 1 1 128 LEU O O -5.887 -4.288 -11.237 1.00 . A A . 106 LEU O 1 1
5 8520 1 1 129 LYS C C -3.519 -3.769 -9.332 1.00 . A A . 107 LYS C 1 1
5 8521 1 1 129 LYS CA C -4.670 -4.589 -8.776 1.00 . A A . 107 LYS CA 1 1
5 8522 1 1 129 LYS CB C -4.322 -5.121 -7.388 1.00 . A A . 107 LYS CB 1 1
5 8523 1 1 129 LYS CD C -6.051 -3.754 -6.196 1.00 . A A . 107 LYS CD 1 1
5 8524 1 1 129 LYS CE C -6.312 -2.636 -5.199 1.00 . A A . 107 LYS CE 1 1
5 8525 1 1 129 LYS CG C -4.577 -4.111 -6.282 1.00 . A A . 107 LYS CG 1 1
5 8526 1 1 129 LYS H H -4.848 -6.598 -9.446 1.00 . A A . 107 LYS H 1 1
5 8527 1 1 129 LYS HA H -5.531 -3.944 -8.695 1.00 . A A . 107 LYS HA 1 1
5 8528 1 1 129 LYS HB2 H -4.913 -6.002 -7.190 1.00 . A A . 107 LYS HB2 1 1
5 8529 1 1 129 LYS HB3 H -3.275 -5.383 -7.370 1.00 . A A . 107 LYS HB3 1 1
5 8530 1 1 129 LYS HD2 H -6.392 -3.439 -7.171 1.00 . A A . 107 LYS HD2 1 1
5 8531 1 1 129 LYS HD3 H -6.602 -4.632 -5.889 1.00 . A A . 107 LYS HD3 1 1
5 8532 1 1 129 LYS HE2 H -5.777 -1.755 -5.520 1.00 . A A . 107 LYS HE2 1 1
5 8533 1 1 129 LYS HE3 H -7.372 -2.425 -5.186 1.00 . A A . 107 LYS HE3 1 1
5 8534 1 1 129 LYS HG2 H -4.262 -4.536 -5.340 1.00 . A A . 107 LYS HG2 1 1
5 8535 1 1 129 LYS HG3 H -4.008 -3.215 -6.485 1.00 . A A . 107 LYS HG3 1 1
5 8536 1 1 129 LYS HZ1 H -4.831 -2.986 -3.766 1.00 . A A . 107 LYS HZ1 1 1
5 8537 1 1 129 LYS HZ2 H -6.219 -3.940 -3.570 1.00 . A A . 107 LYS HZ2 1 1
5 8538 1 1 129 LYS HZ3 H -6.251 -2.298 -3.139 1.00 . A A . 107 LYS HZ3 1 1
5 8539 1 1 129 LYS N N -5.021 -5.664 -9.679 1.00 . A A . 107 LYS N 1 1
5 8540 1 1 129 LYS NZ N -5.873 -2.990 -3.824 1.00 . A A . 107 LYS NZ 1 1
5 8541 1 1 129 LYS O O -2.456 -4.302 -9.647 1.00 . A A . 107 LYS O 1 1
5 8542 1 1 130 SER C C -1.437 -1.621 -9.222 1.00 . A A . 108 SER C 1 1
5 8543 1 1 130 SER CA C -2.779 -1.509 -9.940 1.00 . A A . 108 SER CA 1 1
5 8544 1 1 130 SER CB C -3.348 -0.101 -9.767 1.00 . A A . 108 SER CB 1 1
5 8545 1 1 130 SER H H -4.640 -2.138 -9.175 1.00 . A A . 108 SER H 1 1
5 8546 1 1 130 SER HA H -2.632 -1.700 -10.992 1.00 . A A . 108 SER HA 1 1
5 8547 1 1 130 SER HB2 H -4.214 0.003 -10.396 1.00 . A A . 108 SER HB2 1 1
5 8548 1 1 130 SER HB3 H -3.637 0.040 -8.736 1.00 . A A . 108 SER HB3 1 1
5 8549 1 1 130 SER HG H -1.965 0.644 -10.944 1.00 . A A . 108 SER HG 1 1
5 8550 1 1 130 SER N N -3.756 -2.469 -9.435 1.00 . A A . 108 SER N 1 1
5 8551 1 1 130 SER O O -0.390 -1.324 -9.794 1.00 . A A . 108 SER O 1 1
5 8552 1 1 130 SER OG O -2.412 0.900 -10.118 1.00 . A A . 108 SER OG 1 1
5 8553 1 1 131 GLU C C 0.481 -3.436 -7.393 1.00 . A A . 109 GLU C 1 1
5 8554 1 1 131 GLU CA C -0.266 -2.129 -7.171 1.00 . A A . 109 GLU CA 1 1
5 8555 1 1 131 GLU CB C -0.637 -1.983 -5.697 1.00 . A A . 109 GLU CB 1 1
5 8556 1 1 131 GLU CD C -2.152 -2.798 -3.848 1.00 . A A . 109 GLU CD 1 1
5 8557 1 1 131 GLU CG C -1.543 -3.093 -5.200 1.00 . A A . 109 GLU CG 1 1
5 8558 1 1 131 GLU H H -2.296 -2.407 -7.595 1.00 . A A . 109 GLU H 1 1
5 8559 1 1 131 GLU HA H 0.369 -1.309 -7.457 1.00 . A A . 109 GLU HA 1 1
5 8560 1 1 131 GLU HB2 H 0.267 -1.991 -5.106 1.00 . A A . 109 GLU HB2 1 1
5 8561 1 1 131 GLU HB3 H -1.145 -1.042 -5.554 1.00 . A A . 109 GLU HB3 1 1
5 8562 1 1 131 GLU HG2 H -2.340 -3.230 -5.914 1.00 . A A . 109 GLU HG2 1 1
5 8563 1 1 131 GLU HG3 H -0.966 -4.003 -5.129 1.00 . A A . 109 GLU HG3 1 1
5 8564 1 1 131 GLU N N -1.465 -2.073 -7.980 1.00 . A A . 109 GLU N 1 1
5 8565 1 1 131 GLU O O 1.561 -3.636 -6.841 1.00 . A A . 109 GLU O 1 1
5 8566 1 1 131 GLU OE1 O -3.237 -2.178 -3.808 1.00 . A A . 109 GLU OE1 1 1
5 8567 1 1 131 GLU OE2 O -1.563 -3.192 -2.822 1.00 . A A . 109 GLU OE2 1 1
5 8568 1 1 132 PHE C C 0.909 -5.809 -9.898 1.00 . A A . 110 PHE C 1 1
5 8569 1 1 132 PHE CA C 0.558 -5.621 -8.426 1.00 . A A . 110 PHE CA 1 1
5 8570 1 1 132 PHE CB C -0.337 -6.773 -7.957 1.00 . A A . 110 PHE CB 1 1
5 8571 1 1 132 PHE CD1 C 0.635 -6.941 -5.645 1.00 . A A . 110 PHE CD1 1 1
5 8572 1 1 132 PHE CD2 C -1.735 -6.854 -5.871 1.00 . A A . 110 PHE CD2 1 1
5 8573 1 1 132 PHE CE1 C 0.505 -7.017 -4.271 1.00 . A A . 110 PHE CE1 1 1
5 8574 1 1 132 PHE CE2 C -1.873 -6.931 -4.498 1.00 . A A . 110 PHE CE2 1 1
5 8575 1 1 132 PHE CG C -0.482 -6.857 -6.461 1.00 . A A . 110 PHE CG 1 1
5 8576 1 1 132 PHE CZ C -0.751 -7.012 -3.697 1.00 . A A . 110 PHE CZ 1 1
5 8577 1 1 132 PHE H H -1.006 -4.202 -8.543 1.00 . A A . 110 PHE H 1 1
5 8578 1 1 132 PHE HA H 1.470 -5.640 -7.852 1.00 . A A . 110 PHE HA 1 1
5 8579 1 1 132 PHE HB2 H -1.323 -6.640 -8.377 1.00 . A A . 110 PHE HB2 1 1
5 8580 1 1 132 PHE HB3 H 0.070 -7.707 -8.309 1.00 . A A . 110 PHE HB3 1 1
5 8581 1 1 132 PHE HD1 H 1.618 -6.944 -6.093 1.00 . A A . 110 PHE HD1 1 1
5 8582 1 1 132 PHE HD2 H -2.613 -6.794 -6.495 1.00 . A A . 110 PHE HD2 1 1
5 8583 1 1 132 PHE HE1 H 1.385 -7.082 -3.647 1.00 . A A . 110 PHE HE1 1 1
5 8584 1 1 132 PHE HE2 H -2.857 -6.926 -4.052 1.00 . A A . 110 PHE HE2 1 1
5 8585 1 1 132 PHE HZ H -0.855 -7.072 -2.623 1.00 . A A . 110 PHE HZ 1 1
5 8586 1 1 132 PHE N N -0.097 -4.347 -8.172 1.00 . A A . 110 PHE N 1 1
5 8587 1 1 132 PHE O O 1.365 -6.878 -10.290 1.00 . A A . 110 PHE O 1 1
5 8588 1 1 133 VAL C C 2.160 -4.154 -12.653 1.00 . A A . 111 VAL C 1 1
5 8589 1 1 133 VAL CA C 0.944 -4.927 -12.148 1.00 . A A . 111 VAL CA 1 1
5 8590 1 1 133 VAL CB C -0.299 -4.505 -12.956 1.00 . A A . 111 VAL CB 1 1
5 8591 1 1 133 VAL CG1 C -1.490 -5.372 -12.582 1.00 . A A . 111 VAL CG1 1 1
5 8592 1 1 133 VAL CG2 C -0.611 -3.029 -12.747 1.00 . A A . 111 VAL CG2 1 1
5 8593 1 1 133 VAL H H 0.474 -3.906 -10.344 1.00 . A A . 111 VAL H 1 1
5 8594 1 1 133 VAL HA H 1.115 -5.978 -12.336 1.00 . A A . 111 VAL HA 1 1
5 8595 1 1 133 VAL HB H -0.090 -4.660 -14.006 1.00 . A A . 111 VAL HB 1 1
5 8596 1 1 133 VAL HG11 H -1.272 -6.403 -12.819 1.00 . A A . 111 VAL HG11 1 1
5 8597 1 1 133 VAL HG12 H -2.359 -5.051 -13.137 1.00 . A A . 111 VAL HG12 1 1
5 8598 1 1 133 VAL HG13 H -1.683 -5.280 -11.523 1.00 . A A . 111 VAL HG13 1 1
5 8599 1 1 133 VAL HG21 H -1.498 -2.767 -13.303 1.00 . A A . 111 VAL HG21 1 1
5 8600 1 1 133 VAL HG22 H 0.221 -2.433 -13.098 1.00 . A A . 111 VAL HG22 1 1
5 8601 1 1 133 VAL HG23 H -0.775 -2.838 -11.697 1.00 . A A . 111 VAL HG23 1 1
5 8602 1 1 133 VAL N N 0.735 -4.777 -10.710 1.00 . A A . 111 VAL N 1 1
5 8603 1 1 133 VAL O O 2.689 -3.268 -11.972 1.00 . A A . 111 VAL O 1 1
5 8604 1 1 134 ARG C C 3.447 -3.814 -16.008 1.00 . A A . 112 ARG C 1 1
5 8605 1 1 134 ARG CA C 3.727 -3.910 -14.520 1.00 . A A . 112 ARG CA 1 1
5 8606 1 1 134 ARG CB C 5.011 -4.715 -14.284 1.00 . A A . 112 ARG CB 1 1
5 8607 1 1 134 ARG CD C 7.501 -4.676 -14.674 1.00 . A A . 112 ARG CD 1 1
5 8608 1 1 134 ARG CG C 6.128 -4.423 -15.279 1.00 . A A . 112 ARG CG 1 1
5 8609 1 1 134 ARG CZ C 9.866 -4.727 -15.395 1.00 . A A . 112 ARG CZ 1 1
5 8610 1 1 134 ARG H H 2.150 -5.281 -14.293 1.00 . A A . 112 ARG H 1 1
5 8611 1 1 134 ARG HA H 3.850 -2.916 -14.117 1.00 . A A . 112 ARG HA 1 1
5 8612 1 1 134 ARG HB2 H 5.380 -4.497 -13.292 1.00 . A A . 112 ARG HB2 1 1
5 8613 1 1 134 ARG HB3 H 4.775 -5.768 -14.343 1.00 . A A . 112 ARG HB3 1 1
5 8614 1 1 134 ARG HD2 H 7.648 -3.988 -13.855 1.00 . A A . 112 ARG HD2 1 1
5 8615 1 1 134 ARG HD3 H 7.537 -5.682 -14.301 1.00 . A A . 112 ARG HD3 1 1
5 8616 1 1 134 ARG HE H 8.323 -4.157 -16.545 1.00 . A A . 112 ARG HE 1 1
5 8617 1 1 134 ARG HG2 H 6.004 -5.065 -16.139 1.00 . A A . 112 ARG HG2 1 1
5 8618 1 1 134 ARG HG3 H 6.061 -3.392 -15.587 1.00 . A A . 112 ARG HG3 1 1
5 8619 1 1 134 ARG HH11 H 9.575 -5.317 -13.475 1.00 . A A . 112 ARG HH11 1 1
5 8620 1 1 134 ARG HH12 H 11.225 -5.340 -14.013 1.00 . A A . 112 ARG HH12 1 1
5 8621 1 1 134 ARG HH21 H 10.489 -4.211 -17.257 1.00 . A A . 112 ARG HH21 1 1
5 8622 1 1 134 ARG HH22 H 11.748 -4.689 -16.156 1.00 . A A . 112 ARG HH22 1 1
5 8623 1 1 134 ARG N N 2.604 -4.537 -13.843 1.00 . A A . 112 ARG N 1 1
5 8624 1 1 134 ARG NE N 8.578 -4.488 -15.646 1.00 . A A . 112 ARG NE 1 1
5 8625 1 1 134 ARG NH1 N 10.250 -5.163 -14.200 1.00 . A A . 112 ARG NH1 1 1
5 8626 1 1 134 ARG NH2 N 10.771 -4.531 -16.346 1.00 . A A . 112 ARG NH2 1 1
5 8627 1 1 134 ARG O O 2.969 -4.771 -16.616 1.00 . A A . 112 ARG O 1 1
5 8628 1 1 135 LYS C C 4.546 -3.343 -18.794 1.00 . A A . 113 LYS C 1 1
5 8629 1 1 135 LYS CA C 3.561 -2.486 -18.015 1.00 . A A . 113 LYS CA 1 1
5 8630 1 1 135 LYS CB C 3.753 -1.032 -18.417 1.00 . A A . 113 LYS CB 1 1
5 8631 1 1 135 LYS CD C 4.038 0.438 -20.428 1.00 . A A . 113 LYS CD 1 1
5 8632 1 1 135 LYS CE C 3.710 0.603 -21.900 1.00 . A A . 113 LYS CE 1 1
5 8633 1 1 135 LYS CG C 3.358 -0.782 -19.859 1.00 . A A . 113 LYS CG 1 1
5 8634 1 1 135 LYS H H 4.048 -1.913 -16.048 1.00 . A A . 113 LYS H 1 1
5 8635 1 1 135 LYS HA H 2.556 -2.790 -18.268 1.00 . A A . 113 LYS HA 1 1
5 8636 1 1 135 LYS HB2 H 3.144 -0.408 -17.778 1.00 . A A . 113 LYS HB2 1 1
5 8637 1 1 135 LYS HB3 H 4.791 -0.763 -18.293 1.00 . A A . 113 LYS HB3 1 1
5 8638 1 1 135 LYS HD2 H 3.698 1.312 -19.892 1.00 . A A . 113 LYS HD2 1 1
5 8639 1 1 135 LYS HD3 H 5.108 0.334 -20.314 1.00 . A A . 113 LYS HD3 1 1
5 8640 1 1 135 LYS HE2 H 2.686 0.931 -21.995 1.00 . A A . 113 LYS HE2 1 1
5 8641 1 1 135 LYS HE3 H 4.362 1.347 -22.309 1.00 . A A . 113 LYS HE3 1 1
5 8642 1 1 135 LYS HG2 H 3.634 -1.642 -20.450 1.00 . A A . 113 LYS HG2 1 1
5 8643 1 1 135 LYS HG3 H 2.289 -0.640 -19.906 1.00 . A A . 113 LYS HG3 1 1
5 8644 1 1 135 LYS HZ1 H 3.900 -0.456 -23.690 1.00 . A A . 113 LYS HZ1 1 1
5 8645 1 1 135 LYS HZ2 H 3.093 -1.310 -22.470 1.00 . A A . 113 LYS HZ2 1 1
5 8646 1 1 135 LYS HZ3 H 4.779 -1.118 -22.402 1.00 . A A . 113 LYS HZ3 1 1
5 8647 1 1 135 LYS N N 3.736 -2.664 -16.590 1.00 . A A . 113 LYS N 1 1
5 8648 1 1 135 LYS NZ N 3.887 -0.658 -22.666 1.00 . A A . 113 LYS NZ 1 1
5 8649 1 1 135 LYS O O 5.706 -3.489 -18.410 1.00 . A A . 113 LYS O 1 1
5 8650 1 1 136 VAL C C 5.002 -4.029 -22.150 1.00 . A A . 114 VAL C 1 1
5 8651 1 1 136 VAL CA C 4.903 -4.691 -20.781 1.00 . A A . 114 VAL CA 1 1
5 8652 1 1 136 VAL CB C 4.356 -6.118 -20.974 1.00 . A A . 114 VAL CB 1 1
5 8653 1 1 136 VAL CG1 C 5.314 -6.962 -21.800 1.00 . A A . 114 VAL CG1 1 1
5 8654 1 1 136 VAL CG2 C 4.086 -6.774 -19.639 1.00 . A A . 114 VAL CG2 1 1
5 8655 1 1 136 VAL H H 3.119 -3.788 -20.084 1.00 . A A . 114 VAL H 1 1
5 8656 1 1 136 VAL HA H 5.889 -4.760 -20.347 1.00 . A A . 114 VAL HA 1 1
5 8657 1 1 136 VAL HB H 3.421 -6.051 -21.512 1.00 . A A . 114 VAL HB 1 1
5 8658 1 1 136 VAL HG11 H 4.909 -7.956 -21.916 1.00 . A A . 114 VAL HG11 1 1
5 8659 1 1 136 VAL HG12 H 6.269 -7.018 -21.298 1.00 . A A . 114 VAL HG12 1 1
5 8660 1 1 136 VAL HG13 H 5.443 -6.511 -22.772 1.00 . A A . 114 VAL HG13 1 1
5 8661 1 1 136 VAL HG21 H 3.723 -7.778 -19.800 1.00 . A A . 114 VAL HG21 1 1
5 8662 1 1 136 VAL HG22 H 3.339 -6.205 -19.105 1.00 . A A . 114 VAL HG22 1 1
5 8663 1 1 136 VAL HG23 H 4.997 -6.807 -19.061 1.00 . A A . 114 VAL HG23 1 1
5 8664 1 1 136 VAL N N 4.068 -3.903 -19.884 1.00 . A A . 114 VAL N 1 1
5 8665 1 1 136 VAL O O 6.046 -3.503 -22.526 1.00 . A A . 114 VAL O 1 1
5 8666 1 1 137 GLY C C 4.582 -4.525 -25.187 1.00 . A A . 115 GLY C 1 1
5 8667 1 1 137 GLY CA C 3.902 -3.550 -24.246 1.00 . A A . 115 GLY CA 1 1
5 8668 1 1 137 GLY H H 3.056 -4.358 -22.481 1.00 . A A . 115 GLY H 1 1
5 8669 1 1 137 GLY HA2 H 2.883 -3.397 -24.572 1.00 . A A . 115 GLY HA2 1 1
5 8670 1 1 137 GLY HA3 H 4.428 -2.607 -24.280 1.00 . A A . 115 GLY HA3 1 1
5 8671 1 1 137 GLY N N 3.893 -4.036 -22.880 1.00 . A A . 115 GLY N 1 1
5 8672 1 1 137 GLY O O 5.490 -4.156 -25.929 1.00 . A A . 115 GLY O 1 1
5 8673 1 1 138 SER C C 3.618 -7.785 -26.406 1.00 . A A . 116 SER C 1 1
5 8674 1 1 138 SER CA C 4.712 -6.810 -25.997 1.00 . A A . 116 SER CA 1 1
5 8675 1 1 138 SER CB C 5.850 -7.552 -25.291 1.00 . A A . 116 SER CB 1 1
5 8676 1 1 138 SER H H 3.456 -6.021 -24.498 1.00 . A A . 116 SER H 1 1
5 8677 1 1 138 SER HA H 5.100 -6.330 -26.882 1.00 . A A . 116 SER HA 1 1
5 8678 1 1 138 SER HB2 H 5.476 -8.000 -24.382 1.00 . A A . 116 SER HB2 1 1
5 8679 1 1 138 SER HB3 H 6.235 -8.324 -25.942 1.00 . A A . 116 SER HB3 1 1
5 8680 1 1 138 SER HG H 6.565 -5.760 -24.934 1.00 . A A . 116 SER HG 1 1
5 8681 1 1 138 SER N N 4.163 -5.778 -25.133 1.00 . A A . 116 SER N 1 1
5 8682 1 1 138 SER O O 3.428 -7.994 -27.620 1.00 . A A . 116 SER O 1 1
5 8683 1 1 138 SER OXT O 2.930 -8.312 -25.509 1.00 . A A . 116 SER OXT 1 1
5 8684 1 1 138 SER OG O 6.907 -6.662 -24.962 1.00 . A A . 116 SER OG 1 1
5 8685 2 2 1 ZN ZN ZN 10.340 13.627 13.525 1.00 . B A . 117 ZN ZN 1 1
6 8686 1 1 23 MET C C 14.803 17.437 16.859 1.00 . A A . 1 MET C 1 1
6 8687 1 1 23 MET CA C 14.528 17.234 18.343 1.00 . A A . 1 MET CA 1 1
6 8688 1 1 23 MET CB C 13.040 16.941 18.556 1.00 . A A . 1 MET CB 1 1
6 8689 1 1 23 MET CE C 14.557 14.025 19.067 1.00 . A A . 1 MET CE 1 1
6 8690 1 1 23 MET CG C 12.567 15.634 17.931 1.00 . A A . 1 MET CG 1 1
6 8691 1 1 23 MET H H 14.847 18.251 20.130 1.00 . A A . 1 MET H 1 1
6 8692 1 1 23 MET HA H 15.111 16.396 18.695 1.00 . A A . 1 MET HA 1 1
6 8693 1 1 23 MET HB2 H 12.845 16.896 19.617 1.00 . A A . 1 MET HB2 1 1
6 8694 1 1 23 MET HB3 H 12.463 17.747 18.129 1.00 . A A . 1 MET HB3 1 1
6 8695 1 1 23 MET HE1 H 14.999 14.927 19.464 1.00 . A A . 1 MET HE1 1 1
6 8696 1 1 23 MET HE2 H 14.930 13.850 18.068 1.00 . A A . 1 MET HE2 1 1
6 8697 1 1 23 MET HE3 H 14.818 13.188 19.699 1.00 . A A . 1 MET HE3 1 1
6 8698 1 1 23 MET HG2 H 11.520 15.728 17.684 1.00 . A A . 1 MET HG2 1 1
6 8699 1 1 23 MET HG3 H 13.134 15.463 17.026 1.00 . A A . 1 MET HG3 1 1
6 8700 1 1 23 MET N N 14.927 18.437 19.108 1.00 . A A . 1 MET N 1 1
6 8701 1 1 23 MET O O 14.239 18.335 16.232 1.00 . A A . 1 MET O 1 1
6 8702 1 1 23 MET SD S 12.774 14.204 19.019 1.00 . A A . 1 MET SD 1 1
6 8703 1 1 24 VAL C C 15.314 15.617 14.097 1.00 . A A . 2 VAL C 1 1
6 8704 1 1 24 VAL CA C 16.023 16.701 14.893 1.00 . A A . 2 VAL CA 1 1
6 8705 1 1 24 VAL CB C 17.544 16.567 14.681 1.00 . A A . 2 VAL CB 1 1
6 8706 1 1 24 VAL CG1 C 17.891 16.566 13.200 1.00 . A A . 2 VAL CG1 1 1
6 8707 1 1 24 VAL CG2 C 18.281 17.684 15.399 1.00 . A A . 2 VAL CG2 1 1
6 8708 1 1 24 VAL H H 16.108 15.917 16.853 1.00 . A A . 2 VAL H 1 1
6 8709 1 1 24 VAL HA H 15.711 17.668 14.529 1.00 . A A . 2 VAL HA 1 1
6 8710 1 1 24 VAL HB H 17.861 15.626 15.104 1.00 . A A . 2 VAL HB 1 1
6 8711 1 1 24 VAL HG11 H 18.959 16.461 13.080 1.00 . A A . 2 VAL HG11 1 1
6 8712 1 1 24 VAL HG12 H 17.569 17.495 12.754 1.00 . A A . 2 VAL HG12 1 1
6 8713 1 1 24 VAL HG13 H 17.391 15.741 12.715 1.00 . A A . 2 VAL HG13 1 1
6 8714 1 1 24 VAL HG21 H 18.063 17.637 16.455 1.00 . A A . 2 VAL HG21 1 1
6 8715 1 1 24 VAL HG22 H 17.957 18.637 15.007 1.00 . A A . 2 VAL HG22 1 1
6 8716 1 1 24 VAL HG23 H 19.344 17.573 15.245 1.00 . A A . 2 VAL HG23 1 1
6 8717 1 1 24 VAL N N 15.678 16.612 16.302 1.00 . A A . 2 VAL N 1 1
6 8718 1 1 24 VAL O O 15.423 14.432 14.414 1.00 . A A . 2 VAL O 1 1
6 8719 1 1 25 SER C C 13.472 15.823 10.922 1.00 . A A . 3 SER C 1 1
6 8720 1 1 25 SER CA C 13.907 15.102 12.189 1.00 . A A . 3 SER CA 1 1
6 8721 1 1 25 SER CB C 12.696 14.479 12.891 1.00 . A A . 3 SER CB 1 1
6 8722 1 1 25 SER H H 14.508 16.992 12.897 1.00 . A A . 3 SER H 1 1
6 8723 1 1 25 SER HA H 14.609 14.323 11.929 1.00 . A A . 3 SER HA 1 1
6 8724 1 1 25 SER HB2 H 13.023 13.997 13.796 1.00 . A A . 3 SER HB2 1 1
6 8725 1 1 25 SER HB3 H 11.987 15.256 13.132 1.00 . A A . 3 SER HB3 1 1
6 8726 1 1 25 SER HG H 12.299 12.626 12.370 1.00 . A A . 3 SER HG 1 1
6 8727 1 1 25 SER N N 14.587 16.031 13.071 1.00 . A A . 3 SER N 1 1
6 8728 1 1 25 SER O O 13.650 17.036 10.802 1.00 . A A . 3 SER O 1 1
6 8729 1 1 25 SER OG O 12.054 13.515 12.070 1.00 . A A . 3 SER OG 1 1
6 8730 1 1 26 THR C C 10.941 15.477 8.598 1.00 . A A . 4 THR C 1 1
6 8731 1 1 26 THR CA C 12.450 15.638 8.732 1.00 . A A . 4 THR CA 1 1
6 8732 1 1 26 THR CB C 13.170 14.959 7.554 1.00 . A A . 4 THR CB 1 1
6 8733 1 1 26 THR CG2 C 14.665 15.200 7.656 1.00 . A A . 4 THR CG2 1 1
6 8734 1 1 26 THR H H 12.783 14.116 10.154 1.00 . A A . 4 THR H 1 1
6 8735 1 1 26 THR HA H 12.696 16.691 8.724 1.00 . A A . 4 THR HA 1 1
6 8736 1 1 26 THR HB H 12.811 15.386 6.629 1.00 . A A . 4 THR HB 1 1
6 8737 1 1 26 THR HG1 H 12.225 13.346 6.920 1.00 . A A . 4 THR HG1 1 1
6 8738 1 1 26 THR HG21 H 15.019 14.841 8.614 1.00 . A A . 4 THR HG21 1 1
6 8739 1 1 26 THR HG22 H 14.866 16.258 7.572 1.00 . A A . 4 THR HG22 1 1
6 8740 1 1 26 THR HG23 H 15.172 14.672 6.863 1.00 . A A . 4 THR HG23 1 1
6 8741 1 1 26 THR N N 12.904 15.079 9.990 1.00 . A A . 4 THR N 1 1
6 8742 1 1 26 THR O O 10.374 15.624 7.516 1.00 . A A . 4 THR O 1 1
6 8743 1 1 26 THR OG1 O 12.915 13.547 7.560 1.00 . A A . 4 THR OG1 1 1
6 8744 1 1 27 LEU C C 8.176 16.326 10.070 1.00 . A A . 5 LEU C 1 1
6 8745 1 1 27 LEU CA C 8.861 14.996 9.766 1.00 . A A . 5 LEU CA 1 1
6 8746 1 1 27 LEU CB C 8.511 13.965 10.843 1.00 . A A . 5 LEU CB 1 1
6 8747 1 1 27 LEU CD1 C 8.929 11.734 11.896 1.00 . A A . 5 LEU CD1 1 1
6 8748 1 1 27 LEU CD2 C 8.687 11.911 9.415 1.00 . A A . 5 LEU CD2 1 1
6 8749 1 1 27 LEU CG C 9.184 12.602 10.676 1.00 . A A . 5 LEU CG 1 1
6 8750 1 1 27 LEU H H 10.821 15.071 10.544 1.00 . A A . 5 LEU H 1 1
6 8751 1 1 27 LEU HA H 8.530 14.637 8.805 1.00 . A A . 5 LEU HA 1 1
6 8752 1 1 27 LEU HB2 H 8.795 14.369 11.804 1.00 . A A . 5 LEU HB2 1 1
6 8753 1 1 27 LEU HB3 H 7.442 13.816 10.835 1.00 . A A . 5 LEU HB3 1 1
6 8754 1 1 27 LEU HD11 H 9.419 10.780 11.769 1.00 . A A . 5 LEU HD11 1 1
6 8755 1 1 27 LEU HD12 H 7.868 11.580 12.013 1.00 . A A . 5 LEU HD12 1 1
6 8756 1 1 27 LEU HD13 H 9.320 12.225 12.775 1.00 . A A . 5 LEU HD13 1 1
6 8757 1 1 27 LEU HD21 H 7.619 11.768 9.480 1.00 . A A . 5 LEU HD21 1 1
6 8758 1 1 27 LEU HD22 H 9.173 10.952 9.313 1.00 . A A . 5 LEU HD22 1 1
6 8759 1 1 27 LEU HD23 H 8.917 12.524 8.555 1.00 . A A . 5 LEU HD23 1 1
6 8760 1 1 27 LEU HG H 10.252 12.744 10.582 1.00 . A A . 5 LEU HG 1 1
6 8761 1 1 27 LEU N N 10.303 15.175 9.718 1.00 . A A . 5 LEU N 1 1
6 8762 1 1 27 LEU O O 8.828 17.274 10.516 1.00 . A A . 5 LEU O 1 1
6 8763 1 1 28 PRO C C 5.900 17.737 11.679 1.00 . A A . 6 PRO C 1 1
6 8764 1 1 28 PRO CA C 6.089 17.624 10.167 1.00 . A A . 6 PRO CA 1 1
6 8765 1 1 28 PRO CB C 4.746 17.393 9.470 1.00 . A A . 6 PRO CB 1 1
6 8766 1 1 28 PRO CD C 6.017 15.404 9.172 1.00 . A A . 6 PRO CD 1 1
6 8767 1 1 28 PRO CG C 4.622 15.915 9.409 1.00 . A A . 6 PRO CG 1 1
6 8768 1 1 28 PRO HA H 6.550 18.526 9.790 1.00 . A A . 6 PRO HA 1 1
6 8769 1 1 28 PRO HB2 H 3.951 17.836 10.053 1.00 . A A . 6 PRO HB2 1 1
6 8770 1 1 28 PRO HB3 H 4.766 17.830 8.483 1.00 . A A . 6 PRO HB3 1 1
6 8771 1 1 28 PRO HD2 H 6.153 14.441 9.643 1.00 . A A . 6 PRO HD2 1 1
6 8772 1 1 28 PRO HD3 H 6.225 15.343 8.114 1.00 . A A . 6 PRO HD3 1 1
6 8773 1 1 28 PRO HG2 H 4.241 15.543 10.349 1.00 . A A . 6 PRO HG2 1 1
6 8774 1 1 28 PRO HG3 H 3.970 15.628 8.599 1.00 . A A . 6 PRO HG3 1 1
6 8775 1 1 28 PRO N N 6.861 16.430 9.816 1.00 . A A . 6 PRO N 1 1
6 8776 1 1 28 PRO O O 6.045 16.749 12.403 1.00 . A A . 6 PRO O 1 1
6 8777 1 1 29 PRO C C 4.034 18.662 14.091 1.00 . A A . 7 PRO C 1 1
6 8778 1 1 29 PRO CA C 5.390 19.169 13.605 1.00 . A A . 7 PRO CA 1 1
6 8779 1 1 29 PRO CB C 5.463 20.701 13.750 1.00 . A A . 7 PRO CB 1 1
6 8780 1 1 29 PRO CD C 5.414 20.170 11.409 1.00 . A A . 7 PRO CD 1 1
6 8781 1 1 29 PRO CG C 5.809 21.231 12.395 1.00 . A A . 7 PRO CG 1 1
6 8782 1 1 29 PRO HA H 6.173 18.712 14.193 1.00 . A A . 7 PRO HA 1 1
6 8783 1 1 29 PRO HB2 H 4.506 21.076 14.084 1.00 . A A . 7 PRO HB2 1 1
6 8784 1 1 29 PRO HB3 H 6.222 20.955 14.477 1.00 . A A . 7 PRO HB3 1 1
6 8785 1 1 29 PRO HD2 H 4.385 20.293 11.105 1.00 . A A . 7 PRO HD2 1 1
6 8786 1 1 29 PRO HD3 H 6.071 20.185 10.551 1.00 . A A . 7 PRO HD3 1 1
6 8787 1 1 29 PRO HG2 H 5.256 22.140 12.207 1.00 . A A . 7 PRO HG2 1 1
6 8788 1 1 29 PRO HG3 H 6.870 21.420 12.338 1.00 . A A . 7 PRO HG3 1 1
6 8789 1 1 29 PRO N N 5.590 18.939 12.180 1.00 . A A . 7 PRO N 1 1
6 8790 1 1 29 PRO O O 3.357 17.883 13.418 1.00 . A A . 7 PRO O 1 1
6 8791 1 1 30 CYS C C 1.344 19.839 15.583 1.00 . A A . 8 CYS C 1 1
6 8792 1 1 30 CYS CA C 2.370 18.749 15.848 1.00 . A A . 8 CYS CA 1 1
6 8793 1 1 30 CYS CB C 2.544 18.528 17.354 1.00 . A A . 8 CYS CB 1 1
6 8794 1 1 30 CYS H H 4.227 19.737 15.749 1.00 . A A . 8 CYS H 1 1
6 8795 1 1 30 CYS HA H 2.042 17.834 15.388 1.00 . A A . 8 CYS HA 1 1
6 8796 1 1 30 CYS HB2 H 3.080 17.604 17.511 1.00 . A A . 8 CYS HB2 1 1
6 8797 1 1 30 CYS HB3 H 3.125 19.343 17.760 1.00 . A A . 8 CYS HB3 1 1
6 8798 1 1 30 CYS N N 3.642 19.123 15.263 1.00 . A A . 8 CYS N 1 1
6 8799 1 1 30 CYS O O 1.595 21.006 15.872 1.00 . A A . 8 CYS O 1 1
6 8800 1 1 30 CYS SG S 0.990 18.426 18.310 1.00 . A A . 8 CYS SG 1 1
6 8801 1 1 31 PRO C C -1.571 20.968 15.993 1.00 . A A . 9 PRO C 1 1
6 8802 1 1 31 PRO CA C -0.892 20.444 14.729 1.00 . A A . 9 PRO CA 1 1
6 8803 1 1 31 PRO CB C -1.880 19.628 13.891 1.00 . A A . 9 PRO CB 1 1
6 8804 1 1 31 PRO CD C -0.198 18.107 14.631 1.00 . A A . 9 PRO CD 1 1
6 8805 1 1 31 PRO CG C -1.665 18.222 14.329 1.00 . A A . 9 PRO CG 1 1
6 8806 1 1 31 PRO HA H -0.523 21.277 14.148 1.00 . A A . 9 PRO HA 1 1
6 8807 1 1 31 PRO HB2 H -2.888 19.958 14.095 1.00 . A A . 9 PRO HB2 1 1
6 8808 1 1 31 PRO HB3 H -1.658 19.753 12.842 1.00 . A A . 9 PRO HB3 1 1
6 8809 1 1 31 PRO HD2 H -0.035 17.412 15.441 1.00 . A A . 9 PRO HD2 1 1
6 8810 1 1 31 PRO HD3 H 0.347 17.798 13.750 1.00 . A A . 9 PRO HD3 1 1
6 8811 1 1 31 PRO HG2 H -2.249 18.020 15.215 1.00 . A A . 9 PRO HG2 1 1
6 8812 1 1 31 PRO HG3 H -1.939 17.543 13.535 1.00 . A A . 9 PRO HG3 1 1
6 8813 1 1 31 PRO N N 0.177 19.479 15.028 1.00 . A A . 9 PRO N 1 1
6 8814 1 1 31 PRO O O -2.581 21.669 15.930 1.00 . A A . 9 PRO O 1 1
6 8815 1 1 32 GLN C C -0.496 21.832 19.203 1.00 . A A . 10 GLN C 1 1
6 8816 1 1 32 GLN CA C -1.541 21.056 18.399 1.00 . A A . 10 GLN CA 1 1
6 8817 1 1 32 GLN CB C -2.031 19.845 19.157 1.00 . A A . 10 GLN CB 1 1
6 8818 1 1 32 GLN CD C -3.369 18.969 21.048 1.00 . A A . 10 GLN CD 1 1
6 8819 1 1 32 GLN CG C -2.625 20.158 20.503 1.00 . A A . 10 GLN CG 1 1
6 8820 1 1 32 GLN H H -0.215 20.071 17.143 1.00 . A A . 10 GLN H 1 1
6 8821 1 1 32 GLN HA H -2.379 21.705 18.201 1.00 . A A . 10 GLN HA 1 1
6 8822 1 1 32 GLN HB2 H -2.785 19.348 18.564 1.00 . A A . 10 GLN HB2 1 1
6 8823 1 1 32 GLN HB3 H -1.200 19.171 19.302 1.00 . A A . 10 GLN HB3 1 1
6 8824 1 1 32 GLN HE21 H -2.187 17.769 20.010 1.00 . A A . 10 GLN HE21 1 1
6 8825 1 1 32 GLN HE22 H -3.411 16.999 20.932 1.00 . A A . 10 GLN HE22 1 1
6 8826 1 1 32 GLN HG2 H -1.826 20.418 21.180 1.00 . A A . 10 GLN HG2 1 1
6 8827 1 1 32 GLN HG3 H -3.306 20.986 20.401 1.00 . A A . 10 GLN HG3 1 1
6 8828 1 1 32 GLN N N -1.012 20.621 17.144 1.00 . A A . 10 GLN N 1 1
6 8829 1 1 32 GLN NE2 N -2.945 17.792 20.627 1.00 . A A . 10 GLN NE2 1 1
6 8830 1 1 32 GLN O O -0.849 22.757 19.931 1.00 . A A . 10 GLN O 1 1
6 8831 1 1 32 GLN OE1 O -4.317 19.102 21.818 1.00 . A A . 10 GLN OE1 1 1
6 8832 1 1 33 CYS C C 2.685 23.009 18.835 1.00 . A A . 11 CYS C 1 1
6 8833 1 1 33 CYS CA C 1.840 22.197 19.806 1.00 . A A . 11 CYS CA 1 1
6 8834 1 1 33 CYS CB C 2.775 21.212 20.518 1.00 . A A . 11 CYS CB 1 1
6 8835 1 1 33 CYS H H 1.100 20.754 18.516 1.00 . A A . 11 CYS H 1 1
6 8836 1 1 33 CYS HA H 1.381 22.853 20.530 1.00 . A A . 11 CYS HA 1 1
6 8837 1 1 33 CYS HB2 H 3.303 20.635 19.775 1.00 . A A . 11 CYS HB2 1 1
6 8838 1 1 33 CYS HB3 H 3.493 21.773 21.099 1.00 . A A . 11 CYS HB3 1 1
6 8839 1 1 33 CYS N N 0.793 21.485 19.081 1.00 . A A . 11 CYS N 1 1
6 8840 1 1 33 CYS O O 3.015 24.162 19.102 1.00 . A A . 11 CYS O 1 1
6 8841 1 1 33 CYS SG S 1.965 20.034 21.639 1.00 . A A . 11 CYS SG 1 1
6 8842 1 1 34 ASN C C 5.364 23.099 17.173 1.00 . A A . 12 ASN C 1 1
6 8843 1 1 34 ASN CA C 3.919 22.944 16.681 1.00 . A A . 12 ASN CA 1 1
6 8844 1 1 34 ASN CB C 3.347 24.283 16.199 1.00 . A A . 12 ASN CB 1 1
6 8845 1 1 34 ASN CG C 3.985 24.774 14.910 1.00 . A A . 12 ASN CG 1 1
6 8846 1 1 34 ASN H H 2.691 21.465 17.562 1.00 . A A . 12 ASN H 1 1
6 8847 1 1 34 ASN HA H 3.923 22.257 15.848 1.00 . A A . 12 ASN HA 1 1
6 8848 1 1 34 ASN HB2 H 2.286 24.165 16.034 1.00 . A A . 12 ASN HB2 1 1
6 8849 1 1 34 ASN HB3 H 3.505 25.029 16.965 1.00 . A A . 12 ASN HB3 1 1
6 8850 1 1 34 ASN HD21 H 5.260 25.905 15.928 1.00 . A A . 12 ASN HD21 1 1
6 8851 1 1 34 ASN HD22 H 5.422 25.955 14.207 1.00 . A A . 12 ASN HD22 1 1
6 8852 1 1 34 ASN N N 3.051 22.362 17.717 1.00 . A A . 12 ASN N 1 1
6 8853 1 1 34 ASN ND2 N 4.985 25.633 15.026 1.00 . A A . 12 ASN ND2 1 1
6 8854 1 1 34 ASN O O 6.241 23.501 16.417 1.00 . A A . 12 ASN O 1 1
6 8855 1 1 34 ASN OD1 O 3.564 24.396 13.815 1.00 . A A . 12 ASN OD1 1 1
6 8856 1 1 35 SER C C 8.028 22.289 18.192 1.00 . A A . 13 SER C 1 1
6 8857 1 1 35 SER CA C 6.900 22.839 19.074 1.00 . A A . 13 SER CA 1 1
6 8858 1 1 35 SER CB C 6.867 22.091 20.408 1.00 . A A . 13 SER CB 1 1
6 8859 1 1 35 SER H H 4.812 22.479 18.966 1.00 . A A . 13 SER H 1 1
6 8860 1 1 35 SER HA H 7.097 23.881 19.271 1.00 . A A . 13 SER HA 1 1
6 8861 1 1 35 SER HB2 H 7.876 21.962 20.770 1.00 . A A . 13 SER HB2 1 1
6 8862 1 1 35 SER HB3 H 6.298 22.663 21.125 1.00 . A A . 13 SER HB3 1 1
6 8863 1 1 35 SER HG H 5.826 20.570 21.101 1.00 . A A . 13 SER HG 1 1
6 8864 1 1 35 SER N N 5.584 22.750 18.437 1.00 . A A . 13 SER N 1 1
6 8865 1 1 35 SER O O 8.759 23.064 17.573 1.00 . A A . 13 SER O 1 1
6 8866 1 1 35 SER OG O 6.267 20.810 20.262 1.00 . A A . 13 SER OG 1 1
6 8867 1 1 36 GLU C C 9.323 18.813 17.805 1.00 . A A . 14 GLU C 1 1
6 8868 1 1 36 GLU CA C 9.175 20.262 17.351 1.00 . A A . 14 GLU CA 1 1
6 8869 1 1 36 GLU CB C 10.548 20.938 17.487 1.00 . A A . 14 GLU CB 1 1
6 8870 1 1 36 GLU CD C 12.520 21.452 18.971 1.00 . A A . 14 GLU CD 1 1
6 8871 1 1 36 GLU CG C 11.097 20.948 18.905 1.00 . A A . 14 GLU CG 1 1
6 8872 1 1 36 GLU H H 7.466 20.421 18.605 1.00 . A A . 14 GLU H 1 1
6 8873 1 1 36 GLU HA H 8.880 20.273 16.313 1.00 . A A . 14 GLU HA 1 1
6 8874 1 1 36 GLU HB2 H 11.254 20.418 16.857 1.00 . A A . 14 GLU HB2 1 1
6 8875 1 1 36 GLU HB3 H 10.465 21.960 17.149 1.00 . A A . 14 GLU HB3 1 1
6 8876 1 1 36 GLU HG2 H 10.476 21.588 19.514 1.00 . A A . 14 GLU HG2 1 1
6 8877 1 1 36 GLU HG3 H 11.068 19.941 19.296 1.00 . A A . 14 GLU HG3 1 1
6 8878 1 1 36 GLU N N 8.130 20.956 18.126 1.00 . A A . 14 GLU N 1 1
6 8879 1 1 36 GLU O O 9.921 17.997 17.108 1.00 . A A . 14 GLU O 1 1
6 8880 1 1 36 GLU OE1 O 12.734 22.668 18.795 1.00 . A A . 14 GLU OE1 1 1
6 8881 1 1 36 GLU OE2 O 13.435 20.633 19.201 1.00 . A A . 14 GLU OE2 1 1
6 8882 1 1 37 TYR C C 8.070 16.147 19.023 1.00 . A A . 15 TYR C 1 1
6 8883 1 1 37 TYR CA C 8.996 17.198 19.604 1.00 . A A . 15 TYR CA 1 1
6 8884 1 1 37 TYR CB C 8.803 17.309 21.117 1.00 . A A . 15 TYR CB 1 1
6 8885 1 1 37 TYR CD1 C 11.077 17.764 22.103 1.00 . A A . 15 TYR CD1 1 1
6 8886 1 1 37 TYR CD2 C 9.492 19.544 22.066 1.00 . A A . 15 TYR CD2 1 1
6 8887 1 1 37 TYR CE1 C 12.004 18.596 22.698 1.00 . A A . 15 TYR CE1 1 1
6 8888 1 1 37 TYR CE2 C 10.416 20.384 22.659 1.00 . A A . 15 TYR CE2 1 1
6 8889 1 1 37 TYR CG C 9.807 18.223 21.778 1.00 . A A . 15 TYR CG 1 1
6 8890 1 1 37 TYR CZ C 11.670 19.904 22.974 1.00 . A A . 15 TYR CZ 1 1
6 8891 1 1 37 TYR H H 8.209 19.142 19.426 1.00 . A A . 15 TYR H 1 1
6 8892 1 1 37 TYR HA H 10.017 16.906 19.404 1.00 . A A . 15 TYR HA 1 1
6 8893 1 1 37 TYR HB2 H 7.815 17.695 21.322 1.00 . A A . 15 TYR HB2 1 1
6 8894 1 1 37 TYR HB3 H 8.901 16.329 21.560 1.00 . A A . 15 TYR HB3 1 1
6 8895 1 1 37 TYR HD1 H 11.337 16.739 21.885 1.00 . A A . 15 TYR HD1 1 1
6 8896 1 1 37 TYR HD2 H 8.508 19.915 21.820 1.00 . A A . 15 TYR HD2 1 1
6 8897 1 1 37 TYR HE1 H 12.985 18.220 22.946 1.00 . A A . 15 TYR HE1 1 1
6 8898 1 1 37 TYR HE2 H 10.153 21.409 22.875 1.00 . A A . 15 TYR HE2 1 1
6 8899 1 1 37 TYR HH H 12.196 21.187 24.315 1.00 . A A . 15 TYR HH 1 1
6 8900 1 1 37 TYR N N 8.776 18.495 18.975 1.00 . A A . 15 TYR N 1 1
6 8901 1 1 37 TYR O O 7.445 15.379 19.744 1.00 . A A . 15 TYR O 1 1
6 8902 1 1 37 TYR OH O 12.598 20.737 23.556 1.00 . A A . 15 TYR OH 1 1
6 8903 1 1 38 THR C C 8.108 14.125 16.363 1.00 . A A . 16 THR C 1 1
6 8904 1 1 38 THR CA C 7.187 15.158 17.010 1.00 . A A . 16 THR CA 1 1
6 8905 1 1 38 THR CB C 6.330 15.867 15.949 1.00 . A A . 16 THR CB 1 1
6 8906 1 1 38 THR CG2 C 5.168 14.996 15.518 1.00 . A A . 16 THR CG2 1 1
6 8907 1 1 38 THR H H 8.438 16.827 17.193 1.00 . A A . 16 THR H 1 1
6 8908 1 1 38 THR HA H 6.532 14.665 17.715 1.00 . A A . 16 THR HA 1 1
6 8909 1 1 38 THR HB H 6.945 16.091 15.091 1.00 . A A . 16 THR HB 1 1
6 8910 1 1 38 THR HG1 H 6.117 17.164 17.416 1.00 . A A . 16 THR HG1 1 1
6 8911 1 1 38 THR HG21 H 4.544 14.790 16.374 1.00 . A A . 16 THR HG21 1 1
6 8912 1 1 38 THR HG22 H 5.544 14.070 15.113 1.00 . A A . 16 THR HG22 1 1
6 8913 1 1 38 THR HG23 H 4.591 15.514 14.768 1.00 . A A . 16 THR HG23 1 1
6 8914 1 1 38 THR N N 7.974 16.136 17.714 1.00 . A A . 16 THR N 1 1
6 8915 1 1 38 THR O O 9.194 14.461 15.890 1.00 . A A . 16 THR O 1 1
6 8916 1 1 38 THR OG1 O 5.822 17.090 16.504 1.00 . A A . 16 THR OG1 1 1
6 8917 1 1 39 TYR C C 7.590 10.719 15.262 1.00 . A A . 17 TYR C 1 1
6 8918 1 1 39 TYR CA C 8.497 11.790 15.839 1.00 . A A . 17 TYR CA 1 1
6 8919 1 1 39 TYR CB C 9.399 11.212 16.946 1.00 . A A . 17 TYR CB 1 1
6 8920 1 1 39 TYR CD1 C 8.100 10.942 19.117 1.00 . A A . 17 TYR CD1 1 1
6 8921 1 1 39 TYR CD2 C 8.616 8.986 17.854 1.00 . A A . 17 TYR CD2 1 1
6 8922 1 1 39 TYR CE1 C 7.470 10.162 20.066 1.00 . A A . 17 TYR CE1 1 1
6 8923 1 1 39 TYR CE2 C 7.984 8.203 18.798 1.00 . A A . 17 TYR CE2 1 1
6 8924 1 1 39 TYR CG C 8.685 10.368 17.991 1.00 . A A . 17 TYR CG 1 1
6 8925 1 1 39 TYR CZ C 7.413 8.796 19.902 1.00 . A A . 17 TYR CZ 1 1
6 8926 1 1 39 TYR H H 6.769 12.685 16.645 1.00 . A A . 17 TYR H 1 1
6 8927 1 1 39 TYR HA H 9.115 12.186 15.047 1.00 . A A . 17 TYR HA 1 1
6 8928 1 1 39 TYR HB2 H 10.155 10.591 16.491 1.00 . A A . 17 TYR HB2 1 1
6 8929 1 1 39 TYR HB3 H 9.882 12.030 17.460 1.00 . A A . 17 TYR HB3 1 1
6 8930 1 1 39 TYR HD1 H 8.136 12.014 19.248 1.00 . A A . 17 TYR HD1 1 1
6 8931 1 1 39 TYR HD2 H 9.064 8.524 16.987 1.00 . A A . 17 TYR HD2 1 1
6 8932 1 1 39 TYR HE1 H 7.021 10.626 20.932 1.00 . A A . 17 TYR HE1 1 1
6 8933 1 1 39 TYR HE2 H 7.938 7.130 18.667 1.00 . A A . 17 TYR HE2 1 1
6 8934 1 1 39 TYR HH H 7.323 7.248 21.050 1.00 . A A . 17 TYR HH 1 1
6 8935 1 1 39 TYR N N 7.677 12.875 16.351 1.00 . A A . 17 TYR N 1 1
6 8936 1 1 39 TYR O O 6.370 10.844 15.338 1.00 . A A . 17 TYR O 1 1
6 8937 1 1 39 TYR OH O 6.780 8.023 20.849 1.00 . A A . 17 TYR OH 1 1
6 8938 1 1 40 GLU C C 7.454 7.352 14.976 1.00 . A A . 18 GLU C 1 1
6 8939 1 1 40 GLU CA C 7.355 8.609 14.123 1.00 . A A . 18 GLU CA 1 1
6 8940 1 1 40 GLU CB C 7.762 8.325 12.670 1.00 . A A . 18 GLU CB 1 1
6 8941 1 1 40 GLU CD C 9.556 6.577 12.293 1.00 . A A . 18 GLU CD 1 1
6 8942 1 1 40 GLU CG C 9.245 8.048 12.472 1.00 . A A . 18 GLU CG 1 1
6 8943 1 1 40 GLU H H 9.141 9.612 14.633 1.00 . A A . 18 GLU H 1 1
6 8944 1 1 40 GLU HA H 6.327 8.944 14.133 1.00 . A A . 18 GLU HA 1 1
6 8945 1 1 40 GLU HB2 H 7.213 7.464 12.320 1.00 . A A . 18 GLU HB2 1 1
6 8946 1 1 40 GLU HB3 H 7.494 9.179 12.064 1.00 . A A . 18 GLU HB3 1 1
6 8947 1 1 40 GLU HG2 H 9.586 8.581 11.598 1.00 . A A . 18 GLU HG2 1 1
6 8948 1 1 40 GLU HG3 H 9.777 8.407 13.342 1.00 . A A . 18 GLU HG3 1 1
6 8949 1 1 40 GLU N N 8.161 9.678 14.684 1.00 . A A . 18 GLU N 1 1
6 8950 1 1 40 GLU O O 8.544 6.891 15.314 1.00 . A A . 18 GLU O 1 1
6 8951 1 1 40 GLU OE1 O 9.228 6.024 11.225 1.00 . A A . 18 GLU OE1 1 1
6 8952 1 1 40 GLU OE2 O 10.149 5.969 13.209 1.00 . A A . 18 GLU OE2 1 1
6 8953 1 1 41 ASP C C 5.424 4.593 15.196 1.00 . A A . 19 ASP C 1 1
6 8954 1 1 41 ASP CA C 6.219 5.572 16.051 1.00 . A A . 19 ASP CA 1 1
6 8955 1 1 41 ASP CB C 5.556 5.743 17.422 1.00 . A A . 19 ASP CB 1 1
6 8956 1 1 41 ASP CG C 5.485 4.445 18.204 1.00 . A A . 19 ASP CG 1 1
6 8957 1 1 41 ASP H H 5.484 7.331 15.182 1.00 . A A . 19 ASP H 1 1
6 8958 1 1 41 ASP HA H 7.224 5.197 16.182 1.00 . A A . 19 ASP HA 1 1
6 8959 1 1 41 ASP HB2 H 6.121 6.459 18.001 1.00 . A A . 19 ASP HB2 1 1
6 8960 1 1 41 ASP HB3 H 4.551 6.114 17.282 1.00 . A A . 19 ASP HB3 1 1
6 8961 1 1 41 ASP N N 6.305 6.839 15.363 1.00 . A A . 19 ASP N 1 1
6 8962 1 1 41 ASP O O 4.214 4.442 15.364 1.00 . A A . 19 ASP O 1 1
6 8963 1 1 41 ASP OD1 O 6.531 4.012 18.737 1.00 . A A . 19 ASP OD1 1 1
6 8964 1 1 41 ASP OD2 O 4.386 3.855 18.299 1.00 . A A . 19 ASP OD2 1 1
6 8965 1 1 42 GLY C C 4.883 3.599 12.105 1.00 . A A . 20 GLY C 1 1
6 8966 1 1 42 GLY CA C 5.438 3.008 13.387 1.00 . A A . 20 GLY CA 1 1
6 8967 1 1 42 GLY H H 7.043 4.193 14.091 1.00 . A A . 20 GLY H 1 1
6 8968 1 1 42 GLY HA2 H 6.147 2.235 13.134 1.00 . A A . 20 GLY HA2 1 1
6 8969 1 1 42 GLY HA3 H 4.624 2.566 13.943 1.00 . A A . 20 GLY HA3 1 1
6 8970 1 1 42 GLY N N 6.092 3.982 14.232 1.00 . A A . 20 GLY N 1 1
6 8971 1 1 42 GLY O O 5.635 4.046 11.241 1.00 . A A . 20 GLY O 1 1
6 8972 1 1 43 ALA C C 2.234 5.366 10.852 1.00 . A A . 21 ALA C 1 1
6 8973 1 1 43 ALA CA C 2.896 3.996 10.750 1.00 . A A . 21 ALA CA 1 1
6 8974 1 1 43 ALA CB C 1.867 2.943 10.375 1.00 . A A . 21 ALA CB 1 1
6 8975 1 1 43 ALA H H 3.015 3.366 12.774 1.00 . A A . 21 ALA H 1 1
6 8976 1 1 43 ALA HA H 3.642 4.026 9.971 1.00 . A A . 21 ALA HA 1 1
6 8977 1 1 43 ALA HB1 H 2.348 1.979 10.306 1.00 . A A . 21 ALA HB1 1 1
6 8978 1 1 43 ALA HB2 H 1.424 3.195 9.423 1.00 . A A . 21 ALA HB2 1 1
6 8979 1 1 43 ALA HB3 H 1.097 2.908 11.132 1.00 . A A . 21 ALA HB3 1 1
6 8980 1 1 43 ALA N N 3.560 3.616 11.993 1.00 . A A . 21 ALA N 1 1
6 8981 1 1 43 ALA O O 1.397 5.723 10.025 1.00 . A A . 21 ALA O 1 1
6 8982 1 1 44 LEU C C 3.057 8.346 12.787 1.00 . A A . 22 LEU C 1 1
6 8983 1 1 44 LEU CA C 2.057 7.460 12.063 1.00 . A A . 22 LEU CA 1 1
6 8984 1 1 44 LEU CB C 0.748 7.384 12.860 1.00 . A A . 22 LEU CB 1 1
6 8985 1 1 44 LEU CD1 C -0.452 7.364 15.048 1.00 . A A . 22 LEU CD1 1 1
6 8986 1 1 44 LEU CD2 C 1.433 5.786 14.689 1.00 . A A . 22 LEU CD2 1 1
6 8987 1 1 44 LEU CG C 0.888 7.168 14.372 1.00 . A A . 22 LEU CG 1 1
6 8988 1 1 44 LEU H H 3.358 5.838 12.426 1.00 . A A . 22 LEU H 1 1
6 8989 1 1 44 LEU HA H 1.855 7.888 11.095 1.00 . A A . 22 LEU HA 1 1
6 8990 1 1 44 LEU HB2 H 0.210 8.307 12.703 1.00 . A A . 22 LEU HB2 1 1
6 8991 1 1 44 LEU HB3 H 0.158 6.574 12.460 1.00 . A A . 22 LEU HB3 1 1
6 8992 1 1 44 LEU HD11 H -1.174 6.692 14.610 1.00 . A A . 22 LEU HD11 1 1
6 8993 1 1 44 LEU HD12 H -0.778 8.386 14.913 1.00 . A A . 22 LEU HD12 1 1
6 8994 1 1 44 LEU HD13 H -0.356 7.151 16.101 1.00 . A A . 22 LEU HD13 1 1
6 8995 1 1 44 LEU HD21 H 2.406 5.670 14.234 1.00 . A A . 22 LEU HD21 1 1
6 8996 1 1 44 LEU HD22 H 0.761 5.036 14.299 1.00 . A A . 22 LEU HD22 1 1
6 8997 1 1 44 LEU HD23 H 1.520 5.672 15.759 1.00 . A A . 22 LEU HD23 1 1
6 8998 1 1 44 LEU HG H 1.575 7.902 14.773 1.00 . A A . 22 LEU HG 1 1
6 8999 1 1 44 LEU N N 2.631 6.141 11.847 1.00 . A A . 22 LEU N 1 1
6 9000 1 1 44 LEU O O 4.202 7.961 12.970 1.00 . A A . 22 LEU O 1 1
6 9001 1 1 45 LEU C C 2.784 10.655 15.311 1.00 . A A . 23 LEU C 1 1
6 9002 1 1 45 LEU CA C 3.445 10.446 13.952 1.00 . A A . 23 LEU CA 1 1
6 9003 1 1 45 LEU CB C 3.590 11.797 13.250 1.00 . A A . 23 LEU CB 1 1
6 9004 1 1 45 LEU CD1 C 3.899 13.136 11.169 1.00 . A A . 23 LEU CD1 1 1
6 9005 1 1 45 LEU CD2 C 5.164 11.006 11.454 1.00 . A A . 23 LEU CD2 1 1
6 9006 1 1 45 LEU CG C 3.862 11.736 11.746 1.00 . A A . 23 LEU CG 1 1
6 9007 1 1 45 LEU H H 1.740 9.831 12.873 1.00 . A A . 23 LEU H 1 1
6 9008 1 1 45 LEU HA H 4.420 10.002 14.090 1.00 . A A . 23 LEU HA 1 1
6 9009 1 1 45 LEU HB2 H 2.678 12.356 13.406 1.00 . A A . 23 LEU HB2 1 1
6 9010 1 1 45 LEU HB3 H 4.402 12.333 13.717 1.00 . A A . 23 LEU HB3 1 1
6 9011 1 1 45 LEU HD11 H 2.947 13.618 11.331 1.00 . A A . 23 LEU HD11 1 1
6 9012 1 1 45 LEU HD12 H 4.099 13.083 10.108 1.00 . A A . 23 LEU HD12 1 1
6 9013 1 1 45 LEU HD13 H 4.678 13.704 11.654 1.00 . A A . 23 LEU HD13 1 1
6 9014 1 1 45 LEU HD21 H 5.982 11.534 11.919 1.00 . A A . 23 LEU HD21 1 1
6 9015 1 1 45 LEU HD22 H 5.322 10.965 10.386 1.00 . A A . 23 LEU HD22 1 1
6 9016 1 1 45 LEU HD23 H 5.110 10.002 11.849 1.00 . A A . 23 LEU HD23 1 1
6 9017 1 1 45 LEU HG H 3.059 11.197 11.263 1.00 . A A . 23 LEU HG 1 1
6 9018 1 1 45 LEU N N 2.631 9.543 13.150 1.00 . A A . 23 LEU N 1 1
6 9019 1 1 45 LEU O O 1.573 10.838 15.392 1.00 . A A . 23 LEU O 1 1
6 9020 1 1 46 VAL C C 3.755 11.931 18.426 1.00 . A A . 24 VAL C 1 1
6 9021 1 1 46 VAL CA C 2.982 10.842 17.698 1.00 . A A . 24 VAL CA 1 1
6 9022 1 1 46 VAL CB C 2.924 9.546 18.557 1.00 . A A . 24 VAL CB 1 1
6 9023 1 1 46 VAL CG1 C 2.849 8.310 17.674 1.00 . A A . 24 VAL CG1 1 1
6 9024 1 1 46 VAL CG2 C 4.090 9.445 19.527 1.00 . A A . 24 VAL CG2 1 1
6 9025 1 1 46 VAL H H 4.517 10.489 16.289 1.00 . A A . 24 VAL H 1 1
6 9026 1 1 46 VAL HA H 1.967 11.190 17.552 1.00 . A A . 24 VAL HA 1 1
6 9027 1 1 46 VAL HB H 2.014 9.582 19.140 1.00 . A A . 24 VAL HB 1 1
6 9028 1 1 46 VAL HG11 H 3.723 8.272 17.040 1.00 . A A . 24 VAL HG11 1 1
6 9029 1 1 46 VAL HG12 H 1.961 8.361 17.061 1.00 . A A . 24 VAL HG12 1 1
6 9030 1 1 46 VAL HG13 H 2.811 7.427 18.293 1.00 . A A . 24 VAL HG13 1 1
6 9031 1 1 46 VAL HG21 H 4.062 10.283 20.210 1.00 . A A . 24 VAL HG21 1 1
6 9032 1 1 46 VAL HG22 H 5.018 9.460 18.976 1.00 . A A . 24 VAL HG22 1 1
6 9033 1 1 46 VAL HG23 H 4.015 8.524 20.084 1.00 . A A . 24 VAL HG23 1 1
6 9034 1 1 46 VAL N N 3.554 10.627 16.383 1.00 . A A . 24 VAL N 1 1
6 9035 1 1 46 VAL O O 4.973 12.049 18.288 1.00 . A A . 24 VAL O 1 1
6 9036 1 1 47 CYS C C 3.670 13.476 21.384 1.00 . A A . 25 CYS C 1 1
6 9037 1 1 47 CYS CA C 3.628 13.833 19.910 1.00 . A A . 25 CYS CA 1 1
6 9038 1 1 47 CYS CB C 2.803 15.095 19.687 1.00 . A A . 25 CYS CB 1 1
6 9039 1 1 47 CYS H H 2.063 12.631 19.192 1.00 . A A . 25 CYS H 1 1
6 9040 1 1 47 CYS HA H 4.633 13.991 19.548 1.00 . A A . 25 CYS HA 1 1
6 9041 1 1 47 CYS HB2 H 2.800 15.327 18.634 1.00 . A A . 25 CYS HB2 1 1
6 9042 1 1 47 CYS HB3 H 1.787 14.895 20.003 1.00 . A A . 25 CYS HB3 1 1
6 9043 1 1 47 CYS N N 3.034 12.747 19.159 1.00 . A A . 25 CYS N 1 1
6 9044 1 1 47 CYS O O 2.635 13.456 22.056 1.00 . A A . 25 CYS O 1 1
6 9045 1 1 47 CYS SG S 3.358 16.594 20.570 1.00 . A A . 25 CYS SG 1 1
6 9046 1 1 48 PRO C C 4.760 13.992 24.229 1.00 . A A . 26 PRO C 1 1
6 9047 1 1 48 PRO CA C 5.050 12.813 23.309 1.00 . A A . 26 PRO CA 1 1
6 9048 1 1 48 PRO CB C 6.526 12.414 23.395 1.00 . A A . 26 PRO CB 1 1
6 9049 1 1 48 PRO CD C 6.136 13.167 21.165 1.00 . A A . 26 PRO CD 1 1
6 9050 1 1 48 PRO CG C 7.175 13.103 22.248 1.00 . A A . 26 PRO CG 1 1
6 9051 1 1 48 PRO HA H 4.431 11.975 23.581 1.00 . A A . 26 PRO HA 1 1
6 9052 1 1 48 PRO HB2 H 6.936 12.743 24.338 1.00 . A A . 26 PRO HB2 1 1
6 9053 1 1 48 PRO HB3 H 6.617 11.341 23.313 1.00 . A A . 26 PRO HB3 1 1
6 9054 1 1 48 PRO HD2 H 6.246 14.076 20.590 1.00 . A A . 26 PRO HD2 1 1
6 9055 1 1 48 PRO HD3 H 6.203 12.301 20.524 1.00 . A A . 26 PRO HD3 1 1
6 9056 1 1 48 PRO HG2 H 7.474 14.098 22.539 1.00 . A A . 26 PRO HG2 1 1
6 9057 1 1 48 PRO HG3 H 8.031 12.535 21.913 1.00 . A A . 26 PRO HG3 1 1
6 9058 1 1 48 PRO N N 4.867 13.174 21.905 1.00 . A A . 26 PRO N 1 1
6 9059 1 1 48 PRO O O 4.602 13.832 25.441 1.00 . A A . 26 PRO O 1 1
6 9060 1 1 49 GLU C C 2.994 16.470 24.852 1.00 . A A . 27 GLU C 1 1
6 9061 1 1 49 GLU CA C 4.446 16.393 24.381 1.00 . A A . 27 GLU CA 1 1
6 9062 1 1 49 GLU CB C 4.824 17.616 23.540 1.00 . A A . 27 GLU CB 1 1
6 9063 1 1 49 GLU CD C 5.422 20.071 23.603 1.00 . A A . 27 GLU CD 1 1
6 9064 1 1 49 GLU CG C 4.677 18.937 24.278 1.00 . A A . 27 GLU CG 1 1
6 9065 1 1 49 GLU H H 4.802 15.227 22.664 1.00 . A A . 27 GLU H 1 1
6 9066 1 1 49 GLU HA H 5.082 16.365 25.254 1.00 . A A . 27 GLU HA 1 1
6 9067 1 1 49 GLU HB2 H 5.852 17.517 23.226 1.00 . A A . 27 GLU HB2 1 1
6 9068 1 1 49 GLU HB3 H 4.190 17.645 22.666 1.00 . A A . 27 GLU HB3 1 1
6 9069 1 1 49 GLU HG2 H 3.630 19.194 24.325 1.00 . A A . 27 GLU HG2 1 1
6 9070 1 1 49 GLU HG3 H 5.063 18.818 25.279 1.00 . A A . 27 GLU HG3 1 1
6 9071 1 1 49 GLU N N 4.686 15.176 23.635 1.00 . A A . 27 GLU N 1 1
6 9072 1 1 49 GLU O O 2.740 16.507 26.055 1.00 . A A . 27 GLU O 1 1
6 9073 1 1 49 GLU OE1 O 4.986 20.527 22.529 1.00 . A A . 27 GLU OE1 1 1
6 9074 1 1 49 GLU OE2 O 6.453 20.513 24.151 1.00 . A A . 27 GLU OE2 1 1
6 9075 1 1 50 CYS C C -0.075 15.236 24.364 1.00 . A A . 28 CYS C 1 1
6 9076 1 1 50 CYS CA C 0.629 16.590 24.328 1.00 . A A . 28 CYS CA 1 1
6 9077 1 1 50 CYS CB C -0.141 17.526 23.390 1.00 . A A . 28 CYS CB 1 1
6 9078 1 1 50 CYS H H 2.241 16.498 22.970 1.00 . A A . 28 CYS H 1 1
6 9079 1 1 50 CYS HA H 0.608 17.011 25.321 1.00 . A A . 28 CYS HA 1 1
6 9080 1 1 50 CYS HB2 H -1.160 17.607 23.737 1.00 . A A . 28 CYS HB2 1 1
6 9081 1 1 50 CYS HB3 H 0.318 18.504 23.415 1.00 . A A . 28 CYS HB3 1 1
6 9082 1 1 50 CYS N N 2.032 16.489 23.929 1.00 . A A . 28 CYS N 1 1
6 9083 1 1 50 CYS O O -1.303 15.196 24.489 1.00 . A A . 28 CYS O 1 1
6 9084 1 1 50 CYS SG S -0.196 16.982 21.646 1.00 . A A . 28 CYS SG 1 1
6 9085 1 1 51 ALA C C -1.012 12.551 23.341 1.00 . A A . 29 ALA C 1 1
6 9086 1 1 51 ALA CA C 0.091 12.790 24.368 1.00 . A A . 29 ALA CA 1 1
6 9087 1 1 51 ALA CB C -0.429 12.552 25.779 1.00 . A A . 29 ALA CB 1 1
6 9088 1 1 51 ALA H H 1.647 14.172 24.143 1.00 . A A . 29 ALA H 1 1
6 9089 1 1 51 ALA HA H 0.884 12.077 24.187 1.00 . A A . 29 ALA HA 1 1
6 9090 1 1 51 ALA HB1 H 0.366 12.726 26.489 1.00 . A A . 29 ALA HB1 1 1
6 9091 1 1 51 ALA HB2 H -0.777 11.534 25.869 1.00 . A A . 29 ALA HB2 1 1
6 9092 1 1 51 ALA HB3 H -1.245 13.230 25.979 1.00 . A A . 29 ALA HB3 1 1
6 9093 1 1 51 ALA N N 0.674 14.128 24.261 1.00 . A A . 29 ALA N 1 1
6 9094 1 1 51 ALA O O -2.071 12.013 23.667 1.00 . A A . 29 ALA O 1 1
6 9095 1 1 52 HIS C C -1.036 12.179 19.788 1.00 . A A . 30 HIS C 1 1
6 9096 1 1 52 HIS CA C -1.730 12.703 21.035 1.00 . A A . 30 HIS CA 1 1
6 9097 1 1 52 HIS CB C -2.503 13.985 20.709 1.00 . A A . 30 HIS CB 1 1
6 9098 1 1 52 HIS CD2 C -3.648 13.901 18.375 1.00 . A A . 30 HIS CD2 1 1
6 9099 1 1 52 HIS CE1 C -5.644 13.285 19.025 1.00 . A A . 30 HIS CE1 1 1
6 9100 1 1 52 HIS CG C -3.618 13.779 19.725 1.00 . A A . 30 HIS CG 1 1
6 9101 1 1 52 HIS H H 0.090 13.370 21.891 1.00 . A A . 30 HIS H 1 1
6 9102 1 1 52 HIS HA H -2.426 11.955 21.382 1.00 . A A . 30 HIS HA 1 1
6 9103 1 1 52 HIS HB2 H -2.932 14.380 21.618 1.00 . A A . 30 HIS HB2 1 1
6 9104 1 1 52 HIS HB3 H -1.821 14.712 20.294 1.00 . A A . 30 HIS HB3 1 1
6 9105 1 1 52 HIS HD1 H -5.188 13.218 21.023 1.00 . A A . 30 HIS HD1 1 1
6 9106 1 1 52 HIS HD2 H -2.823 14.192 17.740 1.00 . A A . 30 HIS HD2 1 1
6 9107 1 1 52 HIS HE1 H -6.685 12.999 19.015 1.00 . A A . 30 HIS HE1 1 1
6 9108 1 1 52 HIS HE2 H -5.164 13.330 17.038 1.00 . A A . 30 HIS HE2 1 1
6 9109 1 1 52 HIS N N -0.763 12.932 22.099 1.00 . A A . 30 HIS N 1 1
6 9110 1 1 52 HIS ND1 N -4.885 13.394 20.097 1.00 . A A . 30 HIS ND1 1 1
6 9111 1 1 52 HIS NE2 N -4.920 13.586 17.963 1.00 . A A . 30 HIS NE2 1 1
6 9112 1 1 52 HIS O O -0.109 12.805 19.274 1.00 . A A . 30 HIS O 1 1
6 9113 1 1 53 GLU C C -1.812 10.866 16.912 1.00 . A A . 31 GLU C 1 1
6 9114 1 1 53 GLU CA C -0.961 10.430 18.101 1.00 . A A . 31 GLU CA 1 1
6 9115 1 1 53 GLU CB C -0.968 8.905 18.233 1.00 . A A . 31 GLU CB 1 1
6 9116 1 1 53 GLU CD C -0.370 6.897 19.658 1.00 . A A . 31 GLU CD 1 1
6 9117 1 1 53 GLU CG C -0.297 8.403 19.505 1.00 . A A . 31 GLU CG 1 1
6 9118 1 1 53 GLU H H -2.215 10.567 19.795 1.00 . A A . 31 GLU H 1 1
6 9119 1 1 53 GLU HA H 0.053 10.776 17.962 1.00 . A A . 31 GLU HA 1 1
6 9120 1 1 53 GLU HB2 H -1.991 8.559 18.230 1.00 . A A . 31 GLU HB2 1 1
6 9121 1 1 53 GLU HB3 H -0.450 8.481 17.388 1.00 . A A . 31 GLU HB3 1 1
6 9122 1 1 53 GLU HG2 H 0.742 8.695 19.488 1.00 . A A . 31 GLU HG2 1 1
6 9123 1 1 53 GLU HG3 H -0.783 8.860 20.356 1.00 . A A . 31 GLU HG3 1 1
6 9124 1 1 53 GLU N N -1.490 11.029 19.315 1.00 . A A . 31 GLU N 1 1
6 9125 1 1 53 GLU O O -3.028 11.014 17.044 1.00 . A A . 31 GLU O 1 1
6 9126 1 1 53 GLU OE1 O -1.468 6.377 19.961 1.00 . A A . 31 GLU OE1 1 1
6 9127 1 1 53 GLU OE2 O 0.666 6.223 19.485 1.00 . A A . 31 GLU OE2 1 1
6 9128 1 1 54 TRP C C -1.216 11.120 13.324 1.00 . A A . 32 TRP C 1 1
6 9129 1 1 54 TRP CA C -1.903 11.584 14.598 1.00 . A A . 32 TRP CA 1 1
6 9130 1 1 54 TRP CB C -1.992 13.121 14.633 1.00 . A A . 32 TRP CB 1 1
6 9131 1 1 54 TRP CD1 C 0.461 13.716 14.111 1.00 . A A . 32 TRP CD1 1 1
6 9132 1 1 54 TRP CD2 C -1.038 14.800 12.853 1.00 . A A . 32 TRP CD2 1 1
6 9133 1 1 54 TRP CE2 C 0.251 15.211 12.465 1.00 . A A . 32 TRP CE2 1 1
6 9134 1 1 54 TRP CE3 C -2.144 15.352 12.200 1.00 . A A . 32 TRP CE3 1 1
6 9135 1 1 54 TRP CG C -0.884 13.837 13.904 1.00 . A A . 32 TRP CG 1 1
6 9136 1 1 54 TRP CH2 C -0.638 16.672 10.835 1.00 . A A . 32 TRP CH2 1 1
6 9137 1 1 54 TRP CZ2 C 0.463 16.147 11.454 1.00 . A A . 32 TRP CZ2 1 1
6 9138 1 1 54 TRP CZ3 C -1.932 16.282 11.200 1.00 . A A . 32 TRP CZ3 1 1
6 9139 1 1 54 TRP H H -0.222 10.896 15.686 1.00 . A A . 32 TRP H 1 1
6 9140 1 1 54 TRP HA H -2.902 11.173 14.624 1.00 . A A . 32 TRP HA 1 1
6 9141 1 1 54 TRP HB2 H -2.928 13.427 14.189 1.00 . A A . 32 TRP HB2 1 1
6 9142 1 1 54 TRP HB3 H -1.972 13.442 15.664 1.00 . A A . 32 TRP HB3 1 1
6 9143 1 1 54 TRP HD1 H 0.902 13.059 14.842 1.00 . A A . 32 TRP HD1 1 1
6 9144 1 1 54 TRP HE1 H 2.129 14.619 13.188 1.00 . A A . 32 TRP HE1 1 1
6 9145 1 1 54 TRP HE3 H -3.150 15.065 12.466 1.00 . A A . 32 TRP HE3 1 1
6 9146 1 1 54 TRP HH2 H -0.521 17.403 10.048 1.00 . A A . 32 TRP HH2 1 1
6 9147 1 1 54 TRP HZ2 H 1.455 16.459 11.161 1.00 . A A . 32 TRP HZ2 1 1
6 9148 1 1 54 TRP HZ3 H -2.775 16.721 10.688 1.00 . A A . 32 TRP HZ3 1 1
6 9149 1 1 54 TRP N N -1.186 11.087 15.763 1.00 . A A . 32 TRP N 1 1
6 9150 1 1 54 TRP NE1 N 1.151 14.532 13.241 1.00 . A A . 32 TRP NE1 1 1
6 9151 1 1 54 TRP O O -0.070 10.700 13.349 1.00 . A A . 32 TRP O 1 1
6 9152 1 1 55 SER C C -1.250 12.117 10.086 1.00 . A A . 33 SER C 1 1
6 9153 1 1 55 SER CA C -1.327 10.854 10.942 1.00 . A A . 33 SER CA 1 1
6 9154 1 1 55 SER CB C -2.124 9.743 10.265 1.00 . A A . 33 SER CB 1 1
6 9155 1 1 55 SER H H -2.861 11.434 12.265 1.00 . A A . 33 SER H 1 1
6 9156 1 1 55 SER HA H -0.323 10.502 11.127 1.00 . A A . 33 SER HA 1 1
6 9157 1 1 55 SER HB2 H -1.910 9.744 9.208 1.00 . A A . 33 SER HB2 1 1
6 9158 1 1 55 SER HB3 H -1.840 8.792 10.692 1.00 . A A . 33 SER HB3 1 1
6 9159 1 1 55 SER HG H -3.720 9.900 11.397 1.00 . A A . 33 SER HG 1 1
6 9160 1 1 55 SER N N -1.920 11.170 12.222 1.00 . A A . 33 SER N 1 1
6 9161 1 1 55 SER O O -2.222 12.864 9.987 1.00 . A A . 33 SER O 1 1
6 9162 1 1 55 SER OG O -3.516 9.929 10.451 1.00 . A A . 33 SER OG 1 1
6 9163 1 1 56 PRO C C -0.843 14.070 7.797 1.00 . A A . 34 PRO C 1 1
6 9164 1 1 56 PRO CA C 0.217 13.649 8.807 1.00 . A A . 34 PRO CA 1 1
6 9165 1 1 56 PRO CB C 1.560 13.405 8.103 1.00 . A A . 34 PRO CB 1 1
6 9166 1 1 56 PRO CD C 1.024 11.420 9.342 1.00 . A A . 34 PRO CD 1 1
6 9167 1 1 56 PRO CG C 1.793 11.931 8.159 1.00 . A A . 34 PRO CG 1 1
6 9168 1 1 56 PRO HA H 0.338 14.439 9.535 1.00 . A A . 34 PRO HA 1 1
6 9169 1 1 56 PRO HB2 H 1.497 13.752 7.082 1.00 . A A . 34 PRO HB2 1 1
6 9170 1 1 56 PRO HB3 H 2.339 13.944 8.620 1.00 . A A . 34 PRO HB3 1 1
6 9171 1 1 56 PRO HD2 H 0.655 10.423 9.152 1.00 . A A . 34 PRO HD2 1 1
6 9172 1 1 56 PRO HD3 H 1.638 11.433 10.223 1.00 . A A . 34 PRO HD3 1 1
6 9173 1 1 56 PRO HG2 H 1.435 11.468 7.254 1.00 . A A . 34 PRO HG2 1 1
6 9174 1 1 56 PRO HG3 H 2.848 11.734 8.287 1.00 . A A . 34 PRO HG3 1 1
6 9175 1 1 56 PRO N N -0.084 12.372 9.466 1.00 . A A . 34 PRO N 1 1
6 9176 1 1 56 PRO O O -1.243 15.234 7.751 1.00 . A A . 34 PRO O 1 1
6 9177 1 1 57 ASN C C -3.489 12.486 6.113 1.00 . A A . 35 ASN C 1 1
6 9178 1 1 57 ASN CA C -2.297 13.417 5.964 1.00 . A A . 35 ASN CA 1 1
6 9179 1 1 57 ASN CB C -1.699 13.280 4.559 1.00 . A A . 35 ASN CB 1 1
6 9180 1 1 57 ASN CG C -1.012 14.546 4.066 1.00 . A A . 35 ASN CG 1 1
6 9181 1 1 57 ASN H H -0.921 12.211 7.065 1.00 . A A . 35 ASN H 1 1
6 9182 1 1 57 ASN HA H -2.630 14.434 6.106 1.00 . A A . 35 ASN HA 1 1
6 9183 1 1 57 ASN HB2 H -0.971 12.482 4.563 1.00 . A A . 35 ASN HB2 1 1
6 9184 1 1 57 ASN HB3 H -2.490 13.031 3.865 1.00 . A A . 35 ASN HB3 1 1
6 9185 1 1 57 ASN HD21 H -0.750 15.193 5.928 1.00 . A A . 35 ASN HD21 1 1
6 9186 1 1 57 ASN HD22 H -0.152 16.233 4.680 1.00 . A A . 35 ASN HD22 1 1
6 9187 1 1 57 ASN N N -1.285 13.131 6.982 1.00 . A A . 35 ASN N 1 1
6 9188 1 1 57 ASN ND2 N -0.596 15.408 4.982 1.00 . A A . 35 ASN ND2 1 1
6 9189 1 1 57 ASN O O -4.618 12.831 5.759 1.00 . A A . 35 ASN O 1 1
6 9190 1 1 57 ASN OD1 O -0.871 14.755 2.863 1.00 . A A . 35 ASN OD1 1 1
6 9191 1 1 58 GLU C C -5.312 10.678 7.795 1.00 . A A . 36 GLU C 1 1
6 9192 1 1 58 GLU CA C -4.229 10.274 6.794 1.00 . A A . 36 GLU CA 1 1
6 9193 1 1 58 GLU CB C -3.568 8.956 7.222 1.00 . A A . 36 GLU CB 1 1
6 9194 1 1 58 GLU CD C -1.042 9.179 6.931 1.00 . A A . 36 GLU CD 1 1
6 9195 1 1 58 GLU CG C -2.337 8.576 6.400 1.00 . A A . 36 GLU CG 1 1
6 9196 1 1 58 GLU H H -2.305 11.118 6.950 1.00 . A A . 36 GLU H 1 1
6 9197 1 1 58 GLU HA H -4.690 10.132 5.828 1.00 . A A . 36 GLU HA 1 1
6 9198 1 1 58 GLU HB2 H -3.269 9.039 8.256 1.00 . A A . 36 GLU HB2 1 1
6 9199 1 1 58 GLU HB3 H -4.293 8.161 7.131 1.00 . A A . 36 GLU HB3 1 1
6 9200 1 1 58 GLU HG2 H -2.238 7.501 6.404 1.00 . A A . 36 GLU HG2 1 1
6 9201 1 1 58 GLU HG3 H -2.483 8.916 5.385 1.00 . A A . 36 GLU HG3 1 1
6 9202 1 1 58 GLU N N -3.227 11.311 6.653 1.00 . A A . 36 GLU N 1 1
6 9203 1 1 58 GLU O O -6.439 10.187 7.727 1.00 . A A . 36 GLU O 1 1
6 9204 1 1 58 GLU OE1 O -0.852 10.411 6.813 1.00 . A A . 36 GLU OE1 1 1
6 9205 1 1 58 GLU OE2 O -0.209 8.421 7.464 1.00 . A A . 36 GLU OE2 1 1
6 9206 1 1 59 ALA C C -7.037 12.860 9.022 1.00 . A A . 37 ALA C 1 1
6 9207 1 1 59 ALA CA C -5.929 12.072 9.702 1.00 . A A . 37 ALA CA 1 1
6 9208 1 1 59 ALA CB C -5.234 12.933 10.747 1.00 . A A . 37 ALA CB 1 1
6 9209 1 1 59 ALA H H -4.045 11.904 8.746 1.00 . A A . 37 ALA H 1 1
6 9210 1 1 59 ALA HA H -6.362 11.218 10.202 1.00 . A A . 37 ALA HA 1 1
6 9211 1 1 59 ALA HB1 H -5.952 13.245 11.492 1.00 . A A . 37 ALA HB1 1 1
6 9212 1 1 59 ALA HB2 H -4.808 13.803 10.270 1.00 . A A . 37 ALA HB2 1 1
6 9213 1 1 59 ALA HB3 H -4.450 12.361 11.219 1.00 . A A . 37 ALA HB3 1 1
6 9214 1 1 59 ALA N N -4.970 11.579 8.716 1.00 . A A . 37 ALA N 1 1
6 9215 1 1 59 ALA O O -8.201 12.784 9.414 1.00 . A A . 37 ALA O 1 1
6 9216 1 1 60 ALA C C -8.295 13.384 6.207 1.00 . A A . 38 ALA C 1 1
6 9217 1 1 60 ALA CA C -7.645 14.334 7.200 1.00 . A A . 38 ALA CA 1 1
6 9218 1 1 60 ALA CB C -6.988 15.499 6.478 1.00 . A A . 38 ALA CB 1 1
6 9219 1 1 60 ALA H H -5.720 13.674 7.763 1.00 . A A . 38 ALA H 1 1
6 9220 1 1 60 ALA HA H -8.401 14.724 7.866 1.00 . A A . 38 ALA HA 1 1
6 9221 1 1 60 ALA HB1 H -6.237 15.124 5.798 1.00 . A A . 38 ALA HB1 1 1
6 9222 1 1 60 ALA HB2 H -6.524 16.154 7.200 1.00 . A A . 38 ALA HB2 1 1
6 9223 1 1 60 ALA HB3 H -7.735 16.047 5.922 1.00 . A A . 38 ALA HB3 1 1
6 9224 1 1 60 ALA N N -6.669 13.610 7.994 1.00 . A A . 38 ALA N 1 1
6 9225 1 1 60 ALA O O -9.491 13.481 5.926 1.00 . A A . 38 ALA O 1 1
6 9226 1 1 61 THR C C -8.251 12.052 3.386 1.00 . A A . 39 THR C 1 1
6 9227 1 1 61 THR CA C -7.926 11.440 4.751 1.00 . A A . 39 THR CA 1 1
6 9228 1 1 61 THR CB C -9.154 10.662 5.279 1.00 . A A . 39 THR CB 1 1
6 9229 1 1 61 THR CG2 C -9.396 9.401 4.462 1.00 . A A . 39 THR CG2 1 1
6 9230 1 1 61 THR H H -6.539 12.470 5.959 1.00 . A A . 39 THR H 1 1
6 9231 1 1 61 THR HA H -7.114 10.736 4.626 1.00 . A A . 39 THR HA 1 1
6 9232 1 1 61 THR HB H -10.022 11.296 5.199 1.00 . A A . 39 THR HB 1 1
6 9233 1 1 61 THR HG1 H -8.011 10.365 6.869 1.00 . A A . 39 THR HG1 1 1
6 9234 1 1 61 THR HG21 H -8.527 8.763 4.519 1.00 . A A . 39 THR HG21 1 1
6 9235 1 1 61 THR HG22 H -9.579 9.669 3.432 1.00 . A A . 39 THR HG22 1 1
6 9236 1 1 61 THR HG23 H -10.253 8.876 4.855 1.00 . A A . 39 THR HG23 1 1
6 9237 1 1 61 THR N N -7.482 12.459 5.696 1.00 . A A . 39 THR N 1 1
6 9238 1 1 61 THR O O -8.627 13.223 3.280 1.00 . A A . 39 THR O 1 1
6 9239 1 1 61 THR OG1 O -8.952 10.296 6.653 1.00 . A A . 39 THR OG1 1 1
6 9240 1 1 62 ALA C C -9.852 11.440 0.692 1.00 . A A . 40 ALA C 1 1
6 9241 1 1 62 ALA CA C -8.385 11.688 0.997 1.00 . A A . 40 ALA CA 1 1
6 9242 1 1 62 ALA CB C -7.495 10.966 -0.005 1.00 . A A . 40 ALA CB 1 1
6 9243 1 1 62 ALA H H -7.771 10.342 2.497 1.00 . A A . 40 ALA H 1 1
6 9244 1 1 62 ALA HA H -8.184 12.748 0.931 1.00 . A A . 40 ALA HA 1 1
6 9245 1 1 62 ALA HB1 H -6.457 11.146 0.238 1.00 . A A . 40 ALA HB1 1 1
6 9246 1 1 62 ALA HB2 H -7.701 11.332 -0.999 1.00 . A A . 40 ALA HB2 1 1
6 9247 1 1 62 ALA HB3 H -7.693 9.905 0.037 1.00 . A A . 40 ALA HB3 1 1
6 9248 1 1 62 ALA N N -8.085 11.255 2.347 1.00 . A A . 40 ALA N 1 1
6 9249 1 1 62 ALA O O -10.254 10.312 0.405 1.00 . A A . 40 ALA O 1 1
6 9250 1 1 63 SER C C -12.336 12.307 -0.948 1.00 . A A . 41 SER C 1 1
6 9251 1 1 63 SER CA C -12.076 12.378 0.552 1.00 . A A . 41 SER CA 1 1
6 9252 1 1 63 SER CB C -12.811 13.567 1.178 1.00 . A A . 41 SER CB 1 1
6 9253 1 1 63 SER H H -10.268 13.365 1.017 1.00 . A A . 41 SER H 1 1
6 9254 1 1 63 SER HA H -12.422 11.464 1.013 1.00 . A A . 41 SER HA 1 1
6 9255 1 1 63 SER HB2 H -12.450 13.720 2.185 1.00 . A A . 41 SER HB2 1 1
6 9256 1 1 63 SER HB3 H -12.620 14.453 0.590 1.00 . A A . 41 SER HB3 1 1
6 9257 1 1 63 SER HG H -14.585 13.459 0.338 1.00 . A A . 41 SER HG 1 1
6 9258 1 1 63 SER N N -10.651 12.488 0.789 1.00 . A A . 41 SER N 1 1
6 9259 1 1 63 SER O O -12.308 13.323 -1.645 1.00 . A A . 41 SER O 1 1
6 9260 1 1 63 SER OG O -14.208 13.344 1.225 1.00 . A A . 41 SER OG 1 1
6 9261 1 1 64 ASP C C -13.843 9.853 -3.096 1.00 . A A . 42 ASP C 1 1
6 9262 1 1 64 ASP CA C -12.729 10.870 -2.868 1.00 . A A . 42 ASP CA 1 1
6 9263 1 1 64 ASP CB C -11.406 10.363 -3.461 1.00 . A A . 42 ASP CB 1 1
6 9264 1 1 64 ASP CG C -11.353 10.443 -4.975 1.00 . A A . 42 ASP CG 1 1
6 9265 1 1 64 ASP H H -12.626 10.336 -0.827 1.00 . A A . 42 ASP H 1 1
6 9266 1 1 64 ASP HA H -12.999 11.806 -3.334 1.00 . A A . 42 ASP HA 1 1
6 9267 1 1 64 ASP HB2 H -10.595 10.954 -3.065 1.00 . A A . 42 ASP HB2 1 1
6 9268 1 1 64 ASP HB3 H -11.266 9.332 -3.170 1.00 . A A . 42 ASP HB3 1 1
6 9269 1 1 64 ASP N N -12.562 11.099 -1.441 1.00 . A A . 42 ASP N 1 1
6 9270 1 1 64 ASP O O -14.226 9.130 -2.174 1.00 . A A . 42 ASP O 1 1
6 9271 1 1 64 ASP OD1 O -11.826 9.505 -5.644 1.00 . A A . 42 ASP OD1 1 1
6 9272 1 1 64 ASP OD2 O -10.814 11.440 -5.501 1.00 . A A . 42 ASP OD2 1 1
6 9273 1 1 65 ASP C C -14.870 7.540 -5.133 1.00 . A A . 43 ASP C 1 1
6 9274 1 1 65 ASP CA C -15.437 8.862 -4.643 1.00 . A A . 43 ASP CA 1 1
6 9275 1 1 65 ASP CB C -16.359 9.434 -5.723 1.00 . A A . 43 ASP CB 1 1
6 9276 1 1 65 ASP CG C -17.304 10.494 -5.201 1.00 . A A . 43 ASP CG 1 1
6 9277 1 1 65 ASP H H -14.026 10.405 -5.007 1.00 . A A . 43 ASP H 1 1
6 9278 1 1 65 ASP HA H -16.014 8.684 -3.748 1.00 . A A . 43 ASP HA 1 1
6 9279 1 1 65 ASP HB2 H -15.757 9.874 -6.503 1.00 . A A . 43 ASP HB2 1 1
6 9280 1 1 65 ASP HB3 H -16.947 8.631 -6.143 1.00 . A A . 43 ASP HB3 1 1
6 9281 1 1 65 ASP N N -14.368 9.801 -4.311 1.00 . A A . 43 ASP N 1 1
6 9282 1 1 65 ASP O O -15.593 6.549 -5.243 1.00 . A A . 43 ASP O 1 1
6 9283 1 1 65 ASP OD1 O -18.415 10.140 -4.755 1.00 . A A . 43 ASP OD1 1 1
6 9284 1 1 65 ASP OD2 O -16.951 11.689 -5.257 1.00 . A A . 43 ASP OD2 1 1
6 9285 1 1 66 GLY C C -13.018 6.420 -7.517 1.00 . A A . 44 GLY C 1 1
6 9286 1 1 66 GLY CA C -12.966 6.357 -6.010 1.00 . A A . 44 GLY CA 1 1
6 9287 1 1 66 GLY H H -13.040 8.343 -5.277 1.00 . A A . 44 GLY H 1 1
6 9288 1 1 66 GLY HA2 H -11.935 6.302 -5.689 1.00 . A A . 44 GLY HA2 1 1
6 9289 1 1 66 GLY HA3 H -13.493 5.477 -5.674 1.00 . A A . 44 GLY HA3 1 1
6 9290 1 1 66 GLY N N -13.581 7.531 -5.432 1.00 . A A . 44 GLY N 1 1
6 9291 1 1 66 GLY O O -13.591 5.551 -8.170 1.00 . A A . 44 GLY O 1 1
6 9292 1 1 67 LYS C C -11.387 7.006 -10.236 1.00 . A A . 45 LYS C 1 1
6 9293 1 1 67 LYS CA C -12.501 7.729 -9.491 1.00 . A A . 45 LYS CA 1 1
6 9294 1 1 67 LYS CB C -12.408 9.233 -9.745 1.00 . A A . 45 LYS CB 1 1
6 9295 1 1 67 LYS CD C -13.312 11.531 -9.247 1.00 . A A . 45 LYS CD 1 1
6 9296 1 1 67 LYS CE C -13.451 11.892 -10.718 1.00 . A A . 45 LYS CE 1 1
6 9297 1 1 67 LYS CG C -13.476 10.036 -9.019 1.00 . A A . 45 LYS CG 1 1
6 9298 1 1 67 LYS H H -11.939 8.093 -7.488 1.00 . A A . 45 LYS H 1 1
6 9299 1 1 67 LYS HA H -13.453 7.369 -9.852 1.00 . A A . 45 LYS HA 1 1
6 9300 1 1 67 LYS HB2 H -11.440 9.583 -9.419 1.00 . A A . 45 LYS HB2 1 1
6 9301 1 1 67 LYS HB3 H -12.510 9.413 -10.805 1.00 . A A . 45 LYS HB3 1 1
6 9302 1 1 67 LYS HD2 H -14.072 12.055 -8.686 1.00 . A A . 45 LYS HD2 1 1
6 9303 1 1 67 LYS HD3 H -12.334 11.833 -8.901 1.00 . A A . 45 LYS HD3 1 1
6 9304 1 1 67 LYS HE2 H -12.682 11.379 -11.276 1.00 . A A . 45 LYS HE2 1 1
6 9305 1 1 67 LYS HE3 H -14.422 11.570 -11.064 1.00 . A A . 45 LYS HE3 1 1
6 9306 1 1 67 LYS HG2 H -14.447 9.734 -9.381 1.00 . A A . 45 LYS HG2 1 1
6 9307 1 1 67 LYS HG3 H -13.405 9.833 -7.961 1.00 . A A . 45 LYS HG3 1 1
6 9308 1 1 67 LYS HZ1 H -12.403 13.694 -10.573 1.00 . A A . 45 LYS HZ1 1 1
6 9309 1 1 67 LYS HZ2 H -14.086 13.865 -10.452 1.00 . A A . 45 LYS HZ2 1 1
6 9310 1 1 67 LYS HZ3 H -13.370 13.567 -11.962 1.00 . A A . 45 LYS HZ3 1 1
6 9311 1 1 67 LYS N N -12.434 7.469 -8.064 1.00 . A A . 45 LYS N 1 1
6 9312 1 1 67 LYS NZ N -13.317 13.355 -10.942 1.00 . A A . 45 LYS NZ 1 1
6 9313 1 1 67 LYS O O -11.534 6.663 -11.409 1.00 . A A . 45 LYS O 1 1
6 9314 1 1 68 VAL C C -8.519 5.083 -9.253 1.00 . A A . 46 VAL C 1 1
6 9315 1 1 68 VAL CA C -9.131 6.136 -10.182 1.00 . A A . 46 VAL CA 1 1
6 9316 1 1 68 VAL CB C -8.072 7.185 -10.591 1.00 . A A . 46 VAL CB 1 1
6 9317 1 1 68 VAL CG1 C -7.482 7.879 -9.374 1.00 . A A . 46 VAL CG1 1 1
6 9318 1 1 68 VAL CG2 C -6.982 6.554 -11.436 1.00 . A A . 46 VAL CG2 1 1
6 9319 1 1 68 VAL H H -10.218 7.049 -8.615 1.00 . A A . 46 VAL H 1 1
6 9320 1 1 68 VAL HA H -9.482 5.643 -11.078 1.00 . A A . 46 VAL HA 1 1
6 9321 1 1 68 VAL HB H -8.564 7.937 -11.193 1.00 . A A . 46 VAL HB 1 1
6 9322 1 1 68 VAL HG11 H -8.268 8.375 -8.825 1.00 . A A . 46 VAL HG11 1 1
6 9323 1 1 68 VAL HG12 H -6.750 8.607 -9.693 1.00 . A A . 46 VAL HG12 1 1
6 9324 1 1 68 VAL HG13 H -7.006 7.146 -8.738 1.00 . A A . 46 VAL HG13 1 1
6 9325 1 1 68 VAL HG21 H -7.412 6.160 -12.342 1.00 . A A . 46 VAL HG21 1 1
6 9326 1 1 68 VAL HG22 H -6.517 5.754 -10.879 1.00 . A A . 46 VAL HG22 1 1
6 9327 1 1 68 VAL HG23 H -6.241 7.300 -11.681 1.00 . A A . 46 VAL HG23 1 1
6 9328 1 1 68 VAL N N -10.274 6.778 -9.557 1.00 . A A . 46 VAL N 1 1
6 9329 1 1 68 VAL O O -8.554 5.226 -8.029 1.00 . A A . 46 VAL O 1 1
6 9330 1 1 69 ILE C C -5.927 3.067 -8.879 1.00 . A A . 47 ILE C 1 1
6 9331 1 1 69 ILE CA C -7.430 2.894 -9.092 1.00 . A A . 47 ILE CA 1 1
6 9332 1 1 69 ILE CB C -7.682 1.554 -9.834 1.00 . A A . 47 ILE CB 1 1
6 9333 1 1 69 ILE CD1 C -10.229 1.848 -9.923 1.00 . A A . 47 ILE CD1 1 1
6 9334 1 1 69 ILE CG1 C -8.947 1.633 -10.698 1.00 . A A . 47 ILE CG1 1 1
6 9335 1 1 69 ILE CG2 C -7.793 0.399 -8.842 1.00 . A A . 47 ILE CG2 1 1
6 9336 1 1 69 ILE H H -7.908 4.011 -10.823 1.00 . A A . 47 ILE H 1 1
6 9337 1 1 69 ILE HA H -7.924 2.859 -8.131 1.00 . A A . 47 ILE HA 1 1
6 9338 1 1 69 ILE HB H -6.834 1.360 -10.474 1.00 . A A . 47 ILE HB 1 1
6 9339 1 1 69 ILE HD11 H -11.064 1.893 -10.609 1.00 . A A . 47 ILE HD11 1 1
6 9340 1 1 69 ILE HD12 H -10.167 2.775 -9.372 1.00 . A A . 47 ILE HD12 1 1
6 9341 1 1 69 ILE HD13 H -10.376 1.029 -9.234 1.00 . A A . 47 ILE HD13 1 1
6 9342 1 1 69 ILE HG12 H -8.845 2.454 -11.391 1.00 . A A . 47 ILE HG12 1 1
6 9343 1 1 69 ILE HG13 H -9.049 0.713 -11.257 1.00 . A A . 47 ILE HG13 1 1
6 9344 1 1 69 ILE HG21 H -8.114 -0.501 -9.358 1.00 . A A . 47 ILE HG21 1 1
6 9345 1 1 69 ILE HG22 H -8.516 0.646 -8.077 1.00 . A A . 47 ILE HG22 1 1
6 9346 1 1 69 ILE HG23 H -6.831 0.224 -8.384 1.00 . A A . 47 ILE HG23 1 1
6 9347 1 1 69 ILE N N -7.966 4.028 -9.846 1.00 . A A . 47 ILE N 1 1
6 9348 1 1 69 ILE O O -5.225 3.542 -9.770 1.00 . A A . 47 ILE O 1 1
6 9349 1 1 70 LYS C C -3.395 1.418 -7.307 1.00 . A A . 48 LYS C 1 1
6 9350 1 1 70 LYS CA C -4.026 2.801 -7.372 1.00 . A A . 48 LYS CA 1 1
6 9351 1 1 70 LYS CB C -3.813 3.512 -6.035 1.00 . A A . 48 LYS CB 1 1
6 9352 1 1 70 LYS CD C -4.699 5.819 -5.606 1.00 . A A . 48 LYS CD 1 1
6 9353 1 1 70 LYS CE C -5.938 5.672 -6.467 1.00 . A A . 48 LYS CE 1 1
6 9354 1 1 70 LYS CG C -3.543 5.003 -6.155 1.00 . A A . 48 LYS CG 1 1
6 9355 1 1 70 LYS H H -6.065 2.390 -7.005 1.00 . A A . 48 LYS H 1 1
6 9356 1 1 70 LYS HA H -3.544 3.370 -8.152 1.00 . A A . 48 LYS HA 1 1
6 9357 1 1 70 LYS HB2 H -4.701 3.382 -5.434 1.00 . A A . 48 LYS HB2 1 1
6 9358 1 1 70 LYS HB3 H -2.978 3.054 -5.529 1.00 . A A . 48 LYS HB3 1 1
6 9359 1 1 70 LYS HD2 H -4.925 5.479 -4.607 1.00 . A A . 48 LYS HD2 1 1
6 9360 1 1 70 LYS HD3 H -4.411 6.860 -5.579 1.00 . A A . 48 LYS HD3 1 1
6 9361 1 1 70 LYS HE2 H -5.821 6.281 -7.351 1.00 . A A . 48 LYS HE2 1 1
6 9362 1 1 70 LYS HE3 H -6.039 4.636 -6.757 1.00 . A A . 48 LYS HE3 1 1
6 9363 1 1 70 LYS HG2 H -2.648 5.242 -5.601 1.00 . A A . 48 LYS HG2 1 1
6 9364 1 1 70 LYS HG3 H -3.401 5.251 -7.197 1.00 . A A . 48 LYS HG3 1 1
6 9365 1 1 70 LYS HZ1 H -7.994 6.003 -6.375 1.00 . A A . 48 LYS HZ1 1 1
6 9366 1 1 70 LYS HZ2 H -7.078 7.087 -5.442 1.00 . A A . 48 LYS HZ2 1 1
6 9367 1 1 70 LYS HZ3 H -7.308 5.485 -4.910 1.00 . A A . 48 LYS HZ3 1 1
6 9368 1 1 70 LYS N N -5.448 2.718 -7.691 1.00 . A A . 48 LYS N 1 1
6 9369 1 1 70 LYS NZ N -7.166 6.094 -5.750 1.00 . A A . 48 LYS NZ 1 1
6 9370 1 1 70 LYS O O -4.075 0.406 -7.466 1.00 . A A . 48 LYS O 1 1
6 9371 1 1 71 ASP C C -0.721 0.049 -5.532 1.00 . A A . 49 ASP C 1 1
6 9372 1 1 71 ASP CA C -1.353 0.142 -6.925 1.00 . A A . 49 ASP CA 1 1
6 9373 1 1 71 ASP CB C -0.241 0.052 -7.967 1.00 . A A . 49 ASP CB 1 1
6 9374 1 1 71 ASP CG C -0.707 0.291 -9.379 1.00 . A A . 49 ASP CG 1 1
6 9375 1 1 71 ASP H H -1.599 2.238 -7.048 1.00 . A A . 49 ASP H 1 1
6 9376 1 1 71 ASP HA H -2.040 -0.678 -7.061 1.00 . A A . 49 ASP HA 1 1
6 9377 1 1 71 ASP HB2 H 0.500 0.794 -7.745 1.00 . A A . 49 ASP HB2 1 1
6 9378 1 1 71 ASP HB3 H 0.211 -0.928 -7.918 1.00 . A A . 49 ASP HB3 1 1
6 9379 1 1 71 ASP N N -2.089 1.391 -7.079 1.00 . A A . 49 ASP N 1 1
6 9380 1 1 71 ASP O O -0.746 1.010 -4.763 1.00 . A A . 49 ASP O 1 1
6 9381 1 1 71 ASP OD1 O -1.084 -0.681 -10.056 1.00 . A A . 49 ASP OD1 1 1
6 9382 1 1 71 ASP OD2 O -0.640 1.456 -9.822 1.00 . A A . 49 ASP OD2 1 1
6 9383 1 1 72 SER C C 1.862 -0.524 -3.887 1.00 . A A . 50 SER C 1 1
6 9384 1 1 72 SER CA C 0.573 -1.340 -3.961 1.00 . A A . 50 SER CA 1 1
6 9385 1 1 72 SER CB C 0.896 -2.827 -3.813 1.00 . A A . 50 SER CB 1 1
6 9386 1 1 72 SER H H -0.178 -1.835 -5.906 1.00 . A A . 50 SER H 1 1
6 9387 1 1 72 SER HA H -0.086 -1.038 -3.161 1.00 . A A . 50 SER HA 1 1
6 9388 1 1 72 SER HB2 H -0.009 -3.403 -3.935 1.00 . A A . 50 SER HB2 1 1
6 9389 1 1 72 SER HB3 H 1.605 -3.111 -4.576 1.00 . A A . 50 SER HB3 1 1
6 9390 1 1 72 SER HG H 1.875 -2.328 -2.187 1.00 . A A . 50 SER HG 1 1
6 9391 1 1 72 SER N N -0.118 -1.106 -5.239 1.00 . A A . 50 SER N 1 1
6 9392 1 1 72 SER O O 2.532 -0.461 -2.857 1.00 . A A . 50 SER O 1 1
6 9393 1 1 72 SER OG O 1.452 -3.120 -2.542 1.00 . A A . 50 SER OG 1 1
6 9394 1 1 73 VAL C C 3.142 2.306 -4.723 1.00 . A A . 51 VAL C 1 1
6 9395 1 1 73 VAL CA C 3.394 0.873 -5.147 1.00 . A A . 51 VAL CA 1 1
6 9396 1 1 73 VAL CB C 3.879 0.840 -6.596 1.00 . A A . 51 VAL CB 1 1
6 9397 1 1 73 VAL CG1 C 5.335 1.247 -6.691 1.00 . A A . 51 VAL CG1 1 1
6 9398 1 1 73 VAL CG2 C 3.654 -0.535 -7.170 1.00 . A A . 51 VAL CG2 1 1
6 9399 1 1 73 VAL H H 1.531 0.008 -5.735 1.00 . A A . 51 VAL H 1 1
6 9400 1 1 73 VAL HA H 4.155 0.440 -4.515 1.00 . A A . 51 VAL HA 1 1
6 9401 1 1 73 VAL HB H 3.294 1.542 -7.168 1.00 . A A . 51 VAL HB 1 1
6 9402 1 1 73 VAL HG11 H 5.440 2.266 -6.349 1.00 . A A . 51 VAL HG11 1 1
6 9403 1 1 73 VAL HG12 H 5.666 1.170 -7.717 1.00 . A A . 51 VAL HG12 1 1
6 9404 1 1 73 VAL HG13 H 5.929 0.595 -6.070 1.00 . A A . 51 VAL HG13 1 1
6 9405 1 1 73 VAL HG21 H 2.606 -0.785 -7.094 1.00 . A A . 51 VAL HG21 1 1
6 9406 1 1 73 VAL HG22 H 4.239 -1.256 -6.619 1.00 . A A . 51 VAL HG22 1 1
6 9407 1 1 73 VAL HG23 H 3.951 -0.545 -8.208 1.00 . A A . 51 VAL HG23 1 1
6 9408 1 1 73 VAL N N 2.176 0.094 -5.002 1.00 . A A . 51 VAL N 1 1
6 9409 1 1 73 VAL O O 4.061 3.071 -4.444 1.00 . A A . 51 VAL O 1 1
6 9410 1 1 74 GLY C C 1.240 4.826 -5.539 1.00 . A A . 52 GLY C 1 1
6 9411 1 1 74 GLY CA C 1.464 3.979 -4.310 1.00 . A A . 52 GLY CA 1 1
6 9412 1 1 74 GLY H H 1.199 1.947 -4.820 1.00 . A A . 52 GLY H 1 1
6 9413 1 1 74 GLY HA2 H 0.546 3.933 -3.741 1.00 . A A . 52 GLY HA2 1 1
6 9414 1 1 74 GLY HA3 H 2.232 4.436 -3.704 1.00 . A A . 52 GLY HA3 1 1
6 9415 1 1 74 GLY N N 1.870 2.638 -4.654 1.00 . A A . 52 GLY N 1 1
6 9416 1 1 74 GLY O O 0.938 6.015 -5.439 1.00 . A A . 52 GLY O 1 1
6 9417 1 1 75 ASN C C -0.234 4.747 -8.466 1.00 . A A . 53 ASN C 1 1
6 9418 1 1 75 ASN CA C 1.188 4.929 -7.954 1.00 . A A . 53 ASN CA 1 1
6 9419 1 1 75 ASN CB C 2.231 4.557 -9.030 1.00 . A A . 53 ASN CB 1 1
6 9420 1 1 75 ASN CG C 2.744 3.119 -8.985 1.00 . A A . 53 ASN CG 1 1
6 9421 1 1 75 ASN H H 1.656 3.272 -6.727 1.00 . A A . 53 ASN H 1 1
6 9422 1 1 75 ASN HA H 1.311 5.979 -7.726 1.00 . A A . 53 ASN HA 1 1
6 9423 1 1 75 ASN HB2 H 1.792 4.716 -10.002 1.00 . A A . 53 ASN HB2 1 1
6 9424 1 1 75 ASN HB3 H 3.080 5.218 -8.924 1.00 . A A . 53 ASN HB3 1 1
6 9425 1 1 75 ASN HD21 H 0.918 2.364 -8.697 1.00 . A A . 53 ASN HD21 1 1
6 9426 1 1 75 ASN HD22 H 2.219 1.221 -8.767 1.00 . A A . 53 ASN HD22 1 1
6 9427 1 1 75 ASN N N 1.399 4.217 -6.707 1.00 . A A . 53 ASN N 1 1
6 9428 1 1 75 ASN ND2 N 1.874 2.140 -8.795 1.00 . A A . 53 ASN ND2 1 1
6 9429 1 1 75 ASN O O -0.961 3.856 -8.031 1.00 . A A . 53 ASN O 1 1
6 9430 1 1 75 ASN OD1 O 3.934 2.885 -9.180 1.00 . A A . 53 ASN OD1 1 1
6 9431 1 1 76 VAL C C -2.015 5.337 -11.358 1.00 . A A . 54 VAL C 1 1
6 9432 1 1 76 VAL CA C -1.972 5.706 -9.883 1.00 . A A . 54 VAL CA 1 1
6 9433 1 1 76 VAL CB C -2.556 7.119 -9.700 1.00 . A A . 54 VAL CB 1 1
6 9434 1 1 76 VAL CG1 C -4.055 7.109 -9.921 1.00 . A A . 54 VAL CG1 1 1
6 9435 1 1 76 VAL CG2 C -2.216 7.682 -8.327 1.00 . A A . 54 VAL CG2 1 1
6 9436 1 1 76 VAL H H 0.091 6.228 -9.714 1.00 . A A . 54 VAL H 1 1
6 9437 1 1 76 VAL HA H -2.579 5.007 -9.324 1.00 . A A . 54 VAL HA 1 1
6 9438 1 1 76 VAL HB H -2.114 7.759 -10.446 1.00 . A A . 54 VAL HB 1 1
6 9439 1 1 76 VAL HG11 H -4.450 8.099 -9.751 1.00 . A A . 54 VAL HG11 1 1
6 9440 1 1 76 VAL HG12 H -4.517 6.412 -9.234 1.00 . A A . 54 VAL HG12 1 1
6 9441 1 1 76 VAL HG13 H -4.266 6.806 -10.936 1.00 . A A . 54 VAL HG13 1 1
6 9442 1 1 76 VAL HG21 H -1.143 7.726 -8.213 1.00 . A A . 54 VAL HG21 1 1
6 9443 1 1 76 VAL HG22 H -2.634 7.043 -7.563 1.00 . A A . 54 VAL HG22 1 1
6 9444 1 1 76 VAL HG23 H -2.630 8.675 -8.233 1.00 . A A . 54 VAL HG23 1 1
6 9445 1 1 76 VAL N N -0.606 5.629 -9.378 1.00 . A A . 54 VAL N 1 1
6 9446 1 1 76 VAL O O -1.181 5.801 -12.140 1.00 . A A . 54 VAL O 1 1
6 9447 1 1 77 LEU C C -3.861 4.795 -14.048 1.00 . A A . 55 LEU C 1 1
6 9448 1 1 77 LEU CA C -3.039 3.950 -13.083 1.00 . A A . 55 LEU CA 1 1
6 9449 1 1 77 LEU CB C -3.657 2.553 -12.986 1.00 . A A . 55 LEU CB 1 1
6 9450 1 1 77 LEU CD1 C -3.793 0.500 -11.525 1.00 . A A . 55 LEU CD1 1 1
6 9451 1 1 77 LEU CD2 C -1.706 1.030 -12.779 1.00 . A A . 55 LEU CD2 1 1
6 9452 1 1 77 LEU CG C -2.905 1.607 -12.062 1.00 . A A . 55 LEU CG 1 1
6 9453 1 1 77 LEU H H -3.742 4.309 -11.159 1.00 . A A . 55 LEU H 1 1
6 9454 1 1 77 LEU HA H -2.029 3.865 -13.452 1.00 . A A . 55 LEU HA 1 1
6 9455 1 1 77 LEU HB2 H -4.672 2.650 -12.627 1.00 . A A . 55 LEU HB2 1 1
6 9456 1 1 77 LEU HB3 H -3.678 2.117 -13.973 1.00 . A A . 55 LEU HB3 1 1
6 9457 1 1 77 LEU HD11 H -4.668 0.934 -11.065 1.00 . A A . 55 LEU HD11 1 1
6 9458 1 1 77 LEU HD12 H -3.239 -0.064 -10.781 1.00 . A A . 55 LEU HD12 1 1
6 9459 1 1 77 LEU HD13 H -4.089 -0.153 -12.331 1.00 . A A . 55 LEU HD13 1 1
6 9460 1 1 77 LEU HD21 H -1.258 0.258 -12.168 1.00 . A A . 55 LEU HD21 1 1
6 9461 1 1 77 LEU HD22 H -0.983 1.814 -12.953 1.00 . A A . 55 LEU HD22 1 1
6 9462 1 1 77 LEU HD23 H -2.017 0.612 -13.722 1.00 . A A . 55 LEU HD23 1 1
6 9463 1 1 77 LEU HG H -2.548 2.163 -11.226 1.00 . A A . 55 LEU HG 1 1
6 9464 1 1 77 LEU N N -2.996 4.531 -11.751 1.00 . A A . 55 LEU N 1 1
6 9465 1 1 77 LEU O O -4.476 5.791 -13.665 1.00 . A A . 55 LEU O 1 1
6 9466 1 1 78 GLN C C -5.496 3.912 -17.011 1.00 . A A . 56 GLN C 1 1
6 9467 1 1 78 GLN CA C -4.654 4.992 -16.344 1.00 . A A . 56 GLN CA 1 1
6 9468 1 1 78 GLN CB C -3.734 5.647 -17.378 1.00 . A A . 56 GLN CB 1 1
6 9469 1 1 78 GLN CD C -3.643 6.544 -19.727 1.00 . A A . 56 GLN CD 1 1
6 9470 1 1 78 GLN CG C -4.464 6.421 -18.461 1.00 . A A . 56 GLN CG 1 1
6 9471 1 1 78 GLN H H -3.278 3.619 -15.539 1.00 . A A . 56 GLN H 1 1
6 9472 1 1 78 GLN HA H -5.297 5.736 -15.897 1.00 . A A . 56 GLN HA 1 1
6 9473 1 1 78 GLN HB2 H -3.071 6.330 -16.868 1.00 . A A . 56 GLN HB2 1 1
6 9474 1 1 78 GLN HB3 H -3.143 4.878 -17.853 1.00 . A A . 56 GLN HB3 1 1
6 9475 1 1 78 GLN HE21 H -4.484 4.896 -20.444 1.00 . A A . 56 GLN HE21 1 1
6 9476 1 1 78 GLN HE22 H -3.306 5.647 -21.472 1.00 . A A . 56 GLN HE22 1 1
6 9477 1 1 78 GLN HG2 H -5.386 5.909 -18.694 1.00 . A A . 56 GLN HG2 1 1
6 9478 1 1 78 GLN HG3 H -4.685 7.411 -18.093 1.00 . A A . 56 GLN HG3 1 1
6 9479 1 1 78 GLN N N -3.853 4.376 -15.301 1.00 . A A . 56 GLN N 1 1
6 9480 1 1 78 GLN NE2 N -3.831 5.603 -20.638 1.00 . A A . 56 GLN NE2 1 1
6 9481 1 1 78 GLN O O -5.064 2.763 -17.098 1.00 . A A . 56 GLN O 1 1
6 9482 1 1 78 GLN OE1 O -2.857 7.479 -19.893 1.00 . A A . 56 GLN OE1 1 1
6 9483 1 1 79 ASP C C -6.863 3.003 -19.543 1.00 . A A . 57 ASP C 1 1
6 9484 1 1 79 ASP CA C -7.509 3.297 -18.191 1.00 . A A . 57 ASP CA 1 1
6 9485 1 1 79 ASP CB C -8.964 3.782 -18.339 1.00 . A A . 57 ASP CB 1 1
6 9486 1 1 79 ASP CG C -9.153 4.943 -19.301 1.00 . A A . 57 ASP CG 1 1
6 9487 1 1 79 ASP H H -7.036 5.160 -17.307 1.00 . A A . 57 ASP H 1 1
6 9488 1 1 79 ASP HA H -7.509 2.381 -17.616 1.00 . A A . 57 ASP HA 1 1
6 9489 1 1 79 ASP HB2 H -9.563 2.962 -18.689 1.00 . A A . 57 ASP HB2 1 1
6 9490 1 1 79 ASP HB3 H -9.326 4.087 -17.367 1.00 . A A . 57 ASP HB3 1 1
6 9491 1 1 79 ASP N N -6.694 4.253 -17.464 1.00 . A A . 57 ASP N 1 1
6 9492 1 1 79 ASP O O -6.826 3.839 -20.444 1.00 . A A . 57 ASP O 1 1
6 9493 1 1 79 ASP OD1 O -8.919 6.099 -18.900 1.00 . A A . 57 ASP OD1 1 1
6 9494 1 1 79 ASP OD2 O -9.571 4.702 -20.455 1.00 . A A . 57 ASP OD2 1 1
6 9495 1 1 80 GLY C C -4.092 1.296 -20.572 1.00 . A A . 58 GLY C 1 1
6 9496 1 1 80 GLY CA C -5.574 1.442 -20.834 1.00 . A A . 58 GLY CA 1 1
6 9497 1 1 80 GLY H H -6.286 1.235 -18.854 1.00 . A A . 58 GLY H 1 1
6 9498 1 1 80 GLY HA2 H -5.969 0.501 -21.186 1.00 . A A . 58 GLY HA2 1 1
6 9499 1 1 80 GLY HA3 H -5.724 2.195 -21.593 1.00 . A A . 58 GLY HA3 1 1
6 9500 1 1 80 GLY N N -6.275 1.829 -19.635 1.00 . A A . 58 GLY N 1 1
6 9501 1 1 80 GLY O O -3.319 0.944 -21.464 1.00 . A A . 58 GLY O 1 1
6 9502 1 1 81 ASP C C -1.998 -0.035 -18.691 1.00 . A A . 59 ASP C 1 1
6 9503 1 1 81 ASP CA C -2.304 1.434 -18.929 1.00 . A A . 59 ASP CA 1 1
6 9504 1 1 81 ASP CB C -2.036 2.226 -17.649 1.00 . A A . 59 ASP CB 1 1
6 9505 1 1 81 ASP CG C -0.612 2.738 -17.562 1.00 . A A . 59 ASP CG 1 1
6 9506 1 1 81 ASP H H -4.340 1.950 -18.697 1.00 . A A . 59 ASP H 1 1
6 9507 1 1 81 ASP HA H -1.670 1.806 -19.721 1.00 . A A . 59 ASP HA 1 1
6 9508 1 1 81 ASP HB2 H -2.706 3.069 -17.609 1.00 . A A . 59 ASP HB2 1 1
6 9509 1 1 81 ASP HB3 H -2.220 1.587 -16.796 1.00 . A A . 59 ASP HB3 1 1
6 9510 1 1 81 ASP N N -3.692 1.589 -19.340 1.00 . A A . 59 ASP N 1 1
6 9511 1 1 81 ASP O O -2.906 -0.868 -18.643 1.00 . A A . 59 ASP O 1 1
6 9512 1 1 81 ASP OD1 O 0.326 1.917 -17.539 1.00 . A A . 59 ASP OD1 1 1
6 9513 1 1 81 ASP OD2 O -0.433 3.972 -17.510 1.00 . A A . 59 ASP OD2 1 1
6 9514 1 1 82 THR C C 0.075 -1.873 -16.835 1.00 . A A . 60 THR C 1 1
6 9515 1 1 82 THR CA C -0.309 -1.708 -18.293 1.00 . A A . 60 THR CA 1 1
6 9516 1 1 82 THR CB C 0.882 -2.073 -19.199 1.00 . A A . 60 THR CB 1 1
6 9517 1 1 82 THR CG2 C 1.241 -3.544 -19.076 1.00 . A A . 60 THR CG2 1 1
6 9518 1 1 82 THR H H -0.056 0.369 -18.523 1.00 . A A . 60 THR H 1 1
6 9519 1 1 82 THR HA H -1.133 -2.365 -18.518 1.00 . A A . 60 THR HA 1 1
6 9520 1 1 82 THR HB H 1.737 -1.483 -18.900 1.00 . A A . 60 THR HB 1 1
6 9521 1 1 82 THR HG1 H 1.303 -1.294 -20.970 1.00 . A A . 60 THR HG1 1 1
6 9522 1 1 82 THR HG21 H 0.389 -4.146 -19.356 1.00 . A A . 60 THR HG21 1 1
6 9523 1 1 82 THR HG22 H 1.517 -3.763 -18.055 1.00 . A A . 60 THR HG22 1 1
6 9524 1 1 82 THR HG23 H 2.071 -3.768 -19.730 1.00 . A A . 60 THR HG23 1 1
6 9525 1 1 82 THR N N -0.733 -0.347 -18.527 1.00 . A A . 60 THR N 1 1
6 9526 1 1 82 THR O O 0.731 -1.005 -16.268 1.00 . A A . 60 THR O 1 1
6 9527 1 1 82 THR OG1 O 0.557 -1.771 -20.562 1.00 . A A . 60 THR OG1 1 1
6 9528 1 1 83 ILE C C 0.728 -4.467 -14.634 1.00 . A A . 61 ILE C 1 1
6 9529 1 1 83 ILE CA C -0.078 -3.193 -14.817 1.00 . A A . 61 ILE CA 1 1
6 9530 1 1 83 ILE CB C -1.390 -3.273 -13.996 1.00 . A A . 61 ILE CB 1 1
6 9531 1 1 83 ILE CD1 C -1.833 -5.707 -13.369 1.00 . A A . 61 ILE CD1 1 1
6 9532 1 1 83 ILE CG1 C -2.172 -4.559 -14.296 1.00 . A A . 61 ILE CG1 1 1
6 9533 1 1 83 ILE CG2 C -2.258 -2.060 -14.277 1.00 . A A . 61 ILE CG2 1 1
6 9534 1 1 83 ILE H H -0.799 -3.671 -16.743 1.00 . A A . 61 ILE H 1 1
6 9535 1 1 83 ILE HA H 0.502 -2.358 -14.451 1.00 . A A . 61 ILE HA 1 1
6 9536 1 1 83 ILE HB H -1.129 -3.258 -12.948 1.00 . A A . 61 ILE HB 1 1
6 9537 1 1 83 ILE HD11 H -0.774 -5.914 -13.432 1.00 . A A . 61 ILE HD11 1 1
6 9538 1 1 83 ILE HD12 H -2.391 -6.584 -13.661 1.00 . A A . 61 ILE HD12 1 1
6 9539 1 1 83 ILE HD13 H -2.087 -5.438 -12.354 1.00 . A A . 61 ILE HD13 1 1
6 9540 1 1 83 ILE HG12 H -3.227 -4.360 -14.205 1.00 . A A . 61 ILE HG12 1 1
6 9541 1 1 83 ILE HG13 H -1.955 -4.874 -15.306 1.00 . A A . 61 ILE HG13 1 1
6 9542 1 1 83 ILE HG21 H -3.155 -2.111 -13.679 1.00 . A A . 61 ILE HG21 1 1
6 9543 1 1 83 ILE HG22 H -2.524 -2.042 -15.325 1.00 . A A . 61 ILE HG22 1 1
6 9544 1 1 83 ILE HG23 H -1.710 -1.165 -14.032 1.00 . A A . 61 ILE HG23 1 1
6 9545 1 1 83 ILE N N -0.338 -2.972 -16.226 1.00 . A A . 61 ILE N 1 1
6 9546 1 1 83 ILE O O 0.879 -5.255 -15.570 1.00 . A A . 61 ILE O 1 1
6 9547 1 1 84 THR C C 1.816 -6.213 -11.643 1.00 . A A . 62 THR C 1 1
6 9548 1 1 84 THR CA C 1.969 -5.882 -13.126 1.00 . A A . 62 THR CA 1 1
6 9549 1 1 84 THR CB C 3.456 -5.764 -13.513 1.00 . A A . 62 THR CB 1 1
6 9550 1 1 84 THR CG2 C 4.327 -6.754 -12.756 1.00 . A A . 62 THR CG2 1 1
6 9551 1 1 84 THR H H 1.271 -3.936 -12.782 1.00 . A A . 62 THR H 1 1
6 9552 1 1 84 THR HA H 1.529 -6.678 -13.709 1.00 . A A . 62 THR HA 1 1
6 9553 1 1 84 THR HB H 3.782 -4.763 -13.271 1.00 . A A . 62 THR HB 1 1
6 9554 1 1 84 THR HG1 H 2.759 -5.765 -15.358 1.00 . A A . 62 THR HG1 1 1
6 9555 1 1 84 THR HG21 H 3.970 -7.757 -12.931 1.00 . A A . 62 THR HG21 1 1
6 9556 1 1 84 THR HG22 H 4.283 -6.531 -11.699 1.00 . A A . 62 THR HG22 1 1
6 9557 1 1 84 THR HG23 H 5.347 -6.669 -13.100 1.00 . A A . 62 THR HG23 1 1
6 9558 1 1 84 THR N N 1.275 -4.657 -13.452 1.00 . A A . 62 THR N 1 1
6 9559 1 1 84 THR O O 2.183 -5.420 -10.777 1.00 . A A . 62 THR O 1 1
6 9560 1 1 84 THR OG1 O 3.601 -5.962 -14.926 1.00 . A A . 62 THR OG1 1 1
6 9561 1 1 85 VAL C C 2.504 -8.094 -9.431 1.00 . A A . 63 VAL C 1 1
6 9562 1 1 85 VAL CA C 1.106 -7.868 -10.006 1.00 . A A . 63 VAL CA 1 1
6 9563 1 1 85 VAL CB C 0.275 -9.183 -9.962 1.00 . A A . 63 VAL CB 1 1
6 9564 1 1 85 VAL CG1 C 1.151 -10.406 -10.085 1.00 . A A . 63 VAL CG1 1 1
6 9565 1 1 85 VAL CG2 C -0.559 -9.264 -8.699 1.00 . A A . 63 VAL CG2 1 1
6 9566 1 1 85 VAL H H 0.862 -7.901 -12.098 1.00 . A A . 63 VAL H 1 1
6 9567 1 1 85 VAL HA H 0.601 -7.118 -9.414 1.00 . A A . 63 VAL HA 1 1
6 9568 1 1 85 VAL HB H -0.394 -9.186 -10.810 1.00 . A A . 63 VAL HB 1 1
6 9569 1 1 85 VAL HG11 H 1.633 -10.409 -11.051 1.00 . A A . 63 VAL HG11 1 1
6 9570 1 1 85 VAL HG12 H 0.548 -11.295 -9.977 1.00 . A A . 63 VAL HG12 1 1
6 9571 1 1 85 VAL HG13 H 1.903 -10.381 -9.308 1.00 . A A . 63 VAL HG13 1 1
6 9572 1 1 85 VAL HG21 H -1.221 -8.413 -8.648 1.00 . A A . 63 VAL HG21 1 1
6 9573 1 1 85 VAL HG22 H 0.095 -9.267 -7.839 1.00 . A A . 63 VAL HG22 1 1
6 9574 1 1 85 VAL HG23 H -1.140 -10.174 -8.711 1.00 . A A . 63 VAL HG23 1 1
6 9575 1 1 85 VAL N N 1.228 -7.370 -11.364 1.00 . A A . 63 VAL N 1 1
6 9576 1 1 85 VAL O O 3.359 -8.716 -10.064 1.00 . A A . 63 VAL O 1 1
6 9577 1 1 86 ILE C C 4.083 -8.687 -6.555 1.00 . A A . 64 ILE C 1 1
6 9578 1 1 86 ILE CA C 4.075 -7.650 -7.665 1.00 . A A . 64 ILE CA 1 1
6 9579 1 1 86 ILE CB C 4.586 -6.307 -7.091 1.00 . A A . 64 ILE CB 1 1
6 9580 1 1 86 ILE CD1 C 2.485 -5.073 -6.263 1.00 . A A . 64 ILE CD1 1 1
6 9581 1 1 86 ILE CG1 C 3.735 -5.839 -5.898 1.00 . A A . 64 ILE CG1 1 1
6 9582 1 1 86 ILE CG2 C 4.593 -5.250 -8.178 1.00 . A A . 64 ILE CG2 1 1
6 9583 1 1 86 ILE H H 2.141 -6.877 -7.904 1.00 . A A . 64 ILE H 1 1
6 9584 1 1 86 ILE HA H 4.767 -7.964 -8.432 1.00 . A A . 64 ILE HA 1 1
6 9585 1 1 86 ILE HB H 5.605 -6.450 -6.761 1.00 . A A . 64 ILE HB 1 1
6 9586 1 1 86 ILE HD11 H 2.730 -4.295 -6.970 1.00 . A A . 64 ILE HD11 1 1
6 9587 1 1 86 ILE HD12 H 2.067 -4.629 -5.373 1.00 . A A . 64 ILE HD12 1 1
6 9588 1 1 86 ILE HD13 H 1.762 -5.745 -6.697 1.00 . A A . 64 ILE HD13 1 1
6 9589 1 1 86 ILE HG12 H 3.422 -6.702 -5.336 1.00 . A A . 64 ILE HG12 1 1
6 9590 1 1 86 ILE HG13 H 4.335 -5.203 -5.265 1.00 . A A . 64 ILE HG13 1 1
6 9591 1 1 86 ILE HG21 H 5.218 -5.575 -8.995 1.00 . A A . 64 ILE HG21 1 1
6 9592 1 1 86 ILE HG22 H 4.973 -4.321 -7.776 1.00 . A A . 64 ILE HG22 1 1
6 9593 1 1 86 ILE HG23 H 3.582 -5.099 -8.534 1.00 . A A . 64 ILE HG23 1 1
6 9594 1 1 86 ILE N N 2.771 -7.510 -8.284 1.00 . A A . 64 ILE N 1 1
6 9595 1 1 86 ILE O O 5.016 -8.724 -5.750 1.00 . A A . 64 ILE O 1 1
6 9596 1 1 87 LYS C C 2.500 -11.873 -6.052 1.00 . A A . 65 LYS C 1 1
6 9597 1 1 87 LYS CA C 3.023 -10.564 -5.465 1.00 . A A . 65 LYS CA 1 1
6 9598 1 1 87 LYS CB C 2.115 -10.111 -4.313 1.00 . A A . 65 LYS CB 1 1
6 9599 1 1 87 LYS CD C 3.116 -8.141 -3.054 1.00 . A A . 65 LYS CD 1 1
6 9600 1 1 87 LYS CE C 1.817 -7.355 -2.921 1.00 . A A . 65 LYS CE 1 1
6 9601 1 1 87 LYS CG C 2.867 -9.646 -3.073 1.00 . A A . 65 LYS CG 1 1
6 9602 1 1 87 LYS H H 2.388 -9.607 -7.192 1.00 . A A . 65 LYS H 1 1
6 9603 1 1 87 LYS HA H 4.024 -10.721 -5.091 1.00 . A A . 65 LYS HA 1 1
6 9604 1 1 87 LYS HB2 H 1.499 -9.294 -4.658 1.00 . A A . 65 LYS HB2 1 1
6 9605 1 1 87 LYS HB3 H 1.477 -10.935 -4.031 1.00 . A A . 65 LYS HB3 1 1
6 9606 1 1 87 LYS HD2 H 3.754 -7.903 -2.216 1.00 . A A . 65 LYS HD2 1 1
6 9607 1 1 87 LYS HD3 H 3.606 -7.856 -3.973 1.00 . A A . 65 LYS HD3 1 1
6 9608 1 1 87 LYS HE2 H 1.322 -7.338 -3.881 1.00 . A A . 65 LYS HE2 1 1
6 9609 1 1 87 LYS HE3 H 1.185 -7.854 -2.201 1.00 . A A . 65 LYS HE3 1 1
6 9610 1 1 87 LYS HG2 H 2.289 -9.907 -2.202 1.00 . A A . 65 LYS HG2 1 1
6 9611 1 1 87 LYS HG3 H 3.818 -10.155 -3.038 1.00 . A A . 65 LYS HG3 1 1
6 9612 1 1 87 LYS HZ1 H 2.407 -5.948 -1.491 1.00 . A A . 65 LYS HZ1 1 1
6 9613 1 1 87 LYS HZ2 H 1.162 -5.409 -2.509 1.00 . A A . 65 LYS HZ2 1 1
6 9614 1 1 87 LYS HZ3 H 2.755 -5.490 -3.083 1.00 . A A . 65 LYS HZ3 1 1
6 9615 1 1 87 LYS N N 3.085 -9.557 -6.506 1.00 . A A . 65 LYS N 1 1
6 9616 1 1 87 LYS NZ N 2.049 -5.955 -2.473 1.00 . A A . 65 LYS NZ 1 1
6 9617 1 1 87 LYS O O 2.018 -11.907 -7.185 1.00 . A A . 65 LYS O 1 1
6 9618 1 1 88 ASP C C 0.635 -14.333 -5.224 1.00 . A A . 66 ASP C 1 1
6 9619 1 1 88 ASP CA C 2.085 -14.232 -5.680 1.00 . A A . 66 ASP CA 1 1
6 9620 1 1 88 ASP CB C 2.912 -15.391 -5.113 1.00 . A A . 66 ASP CB 1 1
6 9621 1 1 88 ASP CG C 3.000 -15.370 -3.598 1.00 . A A . 66 ASP CG 1 1
6 9622 1 1 88 ASP H H 3.282 -12.896 -4.549 1.00 . A A . 66 ASP H 1 1
6 9623 1 1 88 ASP HA H 2.096 -14.291 -6.758 1.00 . A A . 66 ASP HA 1 1
6 9624 1 1 88 ASP HB2 H 2.463 -16.325 -5.413 1.00 . A A . 66 ASP HB2 1 1
6 9625 1 1 88 ASP HB3 H 3.914 -15.335 -5.512 1.00 . A A . 66 ASP HB3 1 1
6 9626 1 1 88 ASP N N 2.672 -12.952 -5.311 1.00 . A A . 66 ASP N 1 1
6 9627 1 1 88 ASP O O 0.333 -14.346 -4.028 1.00 . A A . 66 ASP O 1 1
6 9628 1 1 88 ASP OD1 O 3.635 -14.447 -3.049 1.00 . A A . 66 ASP OD1 1 1
6 9629 1 1 88 ASP OD2 O 2.449 -16.288 -2.952 1.00 . A A . 66 ASP OD2 1 1
6 9630 1 1 89 LEU C C -2.225 -15.719 -6.730 1.00 . A A . 67 LEU C 1 1
6 9631 1 1 89 LEU CA C -1.686 -14.536 -5.948 1.00 . A A . 67 LEU CA 1 1
6 9632 1 1 89 LEU CB C -2.455 -13.289 -6.391 1.00 . A A . 67 LEU CB 1 1
6 9633 1 1 89 LEU CD1 C -2.862 -10.836 -6.294 1.00 . A A . 67 LEU CD1 1 1
6 9634 1 1 89 LEU CD2 C -1.671 -11.970 -4.411 1.00 . A A . 67 LEU CD2 1 1
6 9635 1 1 89 LEU CG C -1.907 -11.950 -5.910 1.00 . A A . 67 LEU CG 1 1
6 9636 1 1 89 LEU H H 0.057 -14.345 -7.129 1.00 . A A . 67 LEU H 1 1
6 9637 1 1 89 LEU HA H -1.835 -14.700 -4.892 1.00 . A A . 67 LEU HA 1 1
6 9638 1 1 89 LEU HB2 H -2.470 -13.274 -7.470 1.00 . A A . 67 LEU HB2 1 1
6 9639 1 1 89 LEU HB3 H -3.472 -13.380 -6.039 1.00 . A A . 67 LEU HB3 1 1
6 9640 1 1 89 LEU HD11 H -2.958 -10.800 -7.370 1.00 . A A . 67 LEU HD11 1 1
6 9641 1 1 89 LEU HD12 H -2.477 -9.894 -5.935 1.00 . A A . 67 LEU HD12 1 1
6 9642 1 1 89 LEU HD13 H -3.829 -11.021 -5.852 1.00 . A A . 67 LEU HD13 1 1
6 9643 1 1 89 LEU HD21 H -2.589 -12.226 -3.903 1.00 . A A . 67 LEU HD21 1 1
6 9644 1 1 89 LEU HD22 H -1.337 -10.996 -4.086 1.00 . A A . 67 LEU HD22 1 1
6 9645 1 1 89 LEU HD23 H -0.912 -12.707 -4.182 1.00 . A A . 67 LEU HD23 1 1
6 9646 1 1 89 LEU HG H -0.961 -11.761 -6.397 1.00 . A A . 67 LEU HG 1 1
6 9647 1 1 89 LEU N N -0.258 -14.391 -6.199 1.00 . A A . 67 LEU N 1 1
6 9648 1 1 89 LEU O O -1.822 -15.955 -7.851 1.00 . A A . 67 LEU O 1 1
6 9649 1 1 90 LYS C C -5.068 -17.011 -7.494 1.00 . A A . 68 LYS C 1 1
6 9650 1 1 90 LYS CA C -3.778 -17.534 -6.878 1.00 . A A . 68 LYS CA 1 1
6 9651 1 1 90 LYS CB C -4.072 -18.722 -5.963 1.00 . A A . 68 LYS CB 1 1
6 9652 1 1 90 LYS CD C -5.355 -19.627 -4.005 1.00 . A A . 68 LYS CD 1 1
6 9653 1 1 90 LYS CE C -4.225 -19.722 -2.992 1.00 . A A . 68 LYS CE 1 1
6 9654 1 1 90 LYS CG C -5.166 -18.451 -4.944 1.00 . A A . 68 LYS CG 1 1
6 9655 1 1 90 LYS H H -3.276 -16.366 -5.184 1.00 . A A . 68 LYS H 1 1
6 9656 1 1 90 LYS HA H -3.120 -17.856 -7.671 1.00 . A A . 68 LYS HA 1 1
6 9657 1 1 90 LYS HB2 H -4.374 -19.563 -6.570 1.00 . A A . 68 LYS HB2 1 1
6 9658 1 1 90 LYS HB3 H -3.169 -18.980 -5.432 1.00 . A A . 68 LYS HB3 1 1
6 9659 1 1 90 LYS HD2 H -6.289 -19.506 -3.477 1.00 . A A . 68 LYS HD2 1 1
6 9660 1 1 90 LYS HD3 H -5.383 -20.536 -4.588 1.00 . A A . 68 LYS HD3 1 1
6 9661 1 1 90 LYS HE2 H -3.285 -19.764 -3.521 1.00 . A A . 68 LYS HE2 1 1
6 9662 1 1 90 LYS HE3 H -4.246 -18.842 -2.365 1.00 . A A . 68 LYS HE3 1 1
6 9663 1 1 90 LYS HG2 H -4.895 -17.581 -4.364 1.00 . A A . 68 LYS HG2 1 1
6 9664 1 1 90 LYS HG3 H -6.094 -18.264 -5.465 1.00 . A A . 68 LYS HG3 1 1
6 9665 1 1 90 LYS HZ1 H -3.768 -20.824 -1.277 1.00 . A A . 68 LYS HZ1 1 1
6 9666 1 1 90 LYS HZ2 H -4.028 -21.774 -2.656 1.00 . A A . 68 LYS HZ2 1 1
6 9667 1 1 90 LYS HZ3 H -5.346 -21.071 -1.853 1.00 . A A . 68 LYS HZ3 1 1
6 9668 1 1 90 LYS N N -3.110 -16.478 -6.141 1.00 . A A . 68 LYS N 1 1
6 9669 1 1 90 LYS NZ N -4.351 -20.929 -2.135 1.00 . A A . 68 LYS NZ 1 1
6 9670 1 1 90 LYS O O -5.477 -15.877 -7.241 1.00 . A A . 68 LYS O 1 1
6 9671 1 1 91 VAL C C -7.944 -18.669 -8.469 1.00 . A A . 69 VAL C 1 1
6 9672 1 1 91 VAL CA C -7.013 -17.532 -8.852 1.00 . A A . 69 VAL CA 1 1
6 9673 1 1 91 VAL CB C -6.990 -17.389 -10.393 1.00 . A A . 69 VAL CB 1 1
6 9674 1 1 91 VAL CG1 C -8.343 -16.936 -10.913 1.00 . A A . 69 VAL CG1 1 1
6 9675 1 1 91 VAL CG2 C -5.904 -16.424 -10.842 1.00 . A A . 69 VAL CG2 1 1
6 9676 1 1 91 VAL H H -5.344 -18.742 -8.461 1.00 . A A . 69 VAL H 1 1
6 9677 1 1 91 VAL HA H -7.367 -16.609 -8.412 1.00 . A A . 69 VAL HA 1 1
6 9678 1 1 91 VAL HB H -6.776 -18.360 -10.822 1.00 . A A . 69 VAL HB 1 1
6 9679 1 1 91 VAL HG11 H -8.543 -15.931 -10.572 1.00 . A A . 69 VAL HG11 1 1
6 9680 1 1 91 VAL HG12 H -9.109 -17.599 -10.542 1.00 . A A . 69 VAL HG12 1 1
6 9681 1 1 91 VAL HG13 H -8.338 -16.958 -11.993 1.00 . A A . 69 VAL HG13 1 1
6 9682 1 1 91 VAL HG21 H -6.102 -15.443 -10.437 1.00 . A A . 69 VAL HG21 1 1
6 9683 1 1 91 VAL HG22 H -5.892 -16.375 -11.921 1.00 . A A . 69 VAL HG22 1 1
6 9684 1 1 91 VAL HG23 H -4.945 -16.774 -10.489 1.00 . A A . 69 VAL HG23 1 1
6 9685 1 1 91 VAL N N -5.710 -17.844 -8.291 1.00 . A A . 69 VAL N 1 1
6 9686 1 1 91 VAL O O -7.617 -19.830 -8.700 1.00 . A A . 69 VAL O 1 1
6 9687 1 1 92 LYS C C -10.941 -19.913 -8.338 1.00 . A A . 70 LYS C 1 1
6 9688 1 1 92 LYS CA C -9.936 -19.401 -7.312 1.00 . A A . 70 LYS CA 1 1
6 9689 1 1 92 LYS CB C -10.651 -18.882 -6.066 1.00 . A A . 70 LYS CB 1 1
6 9690 1 1 92 LYS CD C -11.538 -16.789 -4.993 1.00 . A A . 70 LYS CD 1 1
6 9691 1 1 92 LYS CE C -12.297 -17.546 -3.915 1.00 . A A . 70 LYS CE 1 1
6 9692 1 1 92 LYS CG C -11.422 -17.588 -6.282 1.00 . A A . 70 LYS CG 1 1
6 9693 1 1 92 LYS H H -9.349 -17.423 -7.755 1.00 . A A . 70 LYS H 1 1
6 9694 1 1 92 LYS HA H -9.302 -20.224 -7.022 1.00 . A A . 70 LYS HA 1 1
6 9695 1 1 92 LYS HB2 H -11.349 -19.633 -5.734 1.00 . A A . 70 LYS HB2 1 1
6 9696 1 1 92 LYS HB3 H -9.919 -18.715 -5.293 1.00 . A A . 70 LYS HB3 1 1
6 9697 1 1 92 LYS HD2 H -10.545 -16.570 -4.628 1.00 . A A . 70 LYS HD2 1 1
6 9698 1 1 92 LYS HD3 H -12.055 -15.865 -5.202 1.00 . A A . 70 LYS HD3 1 1
6 9699 1 1 92 LYS HE2 H -13.330 -17.638 -4.216 1.00 . A A . 70 LYS HE2 1 1
6 9700 1 1 92 LYS HE3 H -11.863 -18.529 -3.809 1.00 . A A . 70 LYS HE3 1 1
6 9701 1 1 92 LYS HG2 H -10.907 -16.990 -7.018 1.00 . A A . 70 LYS HG2 1 1
6 9702 1 1 92 LYS HG3 H -12.413 -17.826 -6.638 1.00 . A A . 70 LYS HG3 1 1
6 9703 1 1 92 LYS HZ1 H -11.252 -16.841 -2.251 1.00 . A A . 70 LYS HZ1 1 1
6 9704 1 1 92 LYS HZ2 H -12.844 -17.318 -1.909 1.00 . A A . 70 LYS HZ2 1 1
6 9705 1 1 92 LYS HZ3 H -12.548 -15.854 -2.714 1.00 . A A . 70 LYS HZ3 1 1
6 9706 1 1 92 LYS N N -9.074 -18.361 -7.856 1.00 . A A . 70 LYS N 1 1
6 9707 1 1 92 LYS NZ N -12.234 -16.843 -2.608 1.00 . A A . 70 LYS NZ 1 1
6 9708 1 1 92 LYS O O -11.264 -21.101 -8.356 1.00 . A A . 70 LYS O 1 1
6 9709 1 1 93 GLY C C -11.675 -20.152 -11.346 1.00 . A A . 71 GLY C 1 1
6 9710 1 1 93 GLY CA C -12.376 -19.444 -10.208 1.00 . A A . 71 GLY CA 1 1
6 9711 1 1 93 GLY H H -11.176 -18.086 -9.110 1.00 . A A . 71 GLY H 1 1
6 9712 1 1 93 GLY HA2 H -13.102 -20.113 -9.769 1.00 . A A . 71 GLY HA2 1 1
6 9713 1 1 93 GLY HA3 H -12.885 -18.575 -10.596 1.00 . A A . 71 GLY HA3 1 1
6 9714 1 1 93 GLY N N -11.440 -19.026 -9.183 1.00 . A A . 71 GLY N 1 1
6 9715 1 1 93 GLY O O -12.224 -21.062 -11.965 1.00 . A A . 71 GLY O 1 1
6 9716 1 1 94 SER C C -8.551 -21.180 -12.181 1.00 . A A . 72 SER C 1 1
6 9717 1 1 94 SER CA C -9.666 -20.276 -12.699 1.00 . A A . 72 SER CA 1 1
6 9718 1 1 94 SER CB C -9.078 -19.131 -13.518 1.00 . A A . 72 SER CB 1 1
6 9719 1 1 94 SER H H -10.071 -19.025 -11.044 1.00 . A A . 72 SER H 1 1
6 9720 1 1 94 SER HA H -10.325 -20.855 -13.327 1.00 . A A . 72 SER HA 1 1
6 9721 1 1 94 SER HB2 H -8.402 -18.561 -12.898 1.00 . A A . 72 SER HB2 1 1
6 9722 1 1 94 SER HB3 H -8.541 -19.531 -14.362 1.00 . A A . 72 SER HB3 1 1
6 9723 1 1 94 SER HG H -10.957 -18.712 -13.915 1.00 . A A . 72 SER HG 1 1
6 9724 1 1 94 SER N N -10.451 -19.732 -11.604 1.00 . A A . 72 SER N 1 1
6 9725 1 1 94 SER O O -8.359 -21.314 -10.974 1.00 . A A . 72 SER O 1 1
6 9726 1 1 94 SER OG O -10.100 -18.268 -13.989 1.00 . A A . 72 SER OG 1 1
6 9727 1 1 95 SER C C -5.391 -21.951 -12.839 1.00 . A A . 73 SER C 1 1
6 9728 1 1 95 SER CA C -6.725 -22.686 -12.739 1.00 . A A . 73 SER CA 1 1
6 9729 1 1 95 SER CB C -6.726 -23.908 -13.656 1.00 . A A . 73 SER CB 1 1
6 9730 1 1 95 SER H H -8.037 -21.670 -14.055 1.00 . A A . 73 SER H 1 1
6 9731 1 1 95 SER HA H -6.874 -23.008 -11.720 1.00 . A A . 73 SER HA 1 1
6 9732 1 1 95 SER HB2 H -6.497 -23.599 -14.665 1.00 . A A . 73 SER HB2 1 1
6 9733 1 1 95 SER HB3 H -5.980 -24.611 -13.316 1.00 . A A . 73 SER HB3 1 1
6 9734 1 1 95 SER HG H -8.581 -24.090 -13.022 1.00 . A A . 73 SER HG 1 1
6 9735 1 1 95 SER N N -7.824 -21.802 -13.099 1.00 . A A . 73 SER N 1 1
6 9736 1 1 95 SER O O -4.341 -22.491 -12.492 1.00 . A A . 73 SER O 1 1
6 9737 1 1 95 SER OG O -7.994 -24.547 -13.650 1.00 . A A . 73 SER OG 1 1
6 9738 1 1 96 LEU C C -3.802 -19.350 -12.124 1.00 . A A . 74 LEU C 1 1
6 9739 1 1 96 LEU CA C -4.247 -19.903 -13.463 1.00 . A A . 74 LEU CA 1 1
6 9740 1 1 96 LEU CB C -4.497 -18.749 -14.436 1.00 . A A . 74 LEU CB 1 1
6 9741 1 1 96 LEU CD1 C -4.373 -20.215 -16.471 1.00 . A A . 74 LEU CD1 1 1
6 9742 1 1 96 LEU CD2 C -4.244 -17.731 -16.710 1.00 . A A . 74 LEU CD2 1 1
6 9743 1 1 96 LEU CG C -3.893 -18.923 -15.832 1.00 . A A . 74 LEU CG 1 1
6 9744 1 1 96 LEU H H -6.310 -20.370 -13.616 1.00 . A A . 74 LEU H 1 1
6 9745 1 1 96 LEU HA H -3.466 -20.533 -13.859 1.00 . A A . 74 LEU HA 1 1
6 9746 1 1 96 LEU HB2 H -5.562 -18.623 -14.540 1.00 . A A . 74 LEU HB2 1 1
6 9747 1 1 96 LEU HB3 H -4.089 -17.848 -14.002 1.00 . A A . 74 LEU HB3 1 1
6 9748 1 1 96 LEU HD11 H -5.448 -20.192 -16.570 1.00 . A A . 74 LEU HD11 1 1
6 9749 1 1 96 LEU HD12 H -4.088 -21.051 -15.849 1.00 . A A . 74 LEU HD12 1 1
6 9750 1 1 96 LEU HD13 H -3.924 -20.324 -17.447 1.00 . A A . 74 LEU HD13 1 1
6 9751 1 1 96 LEU HD21 H -3.852 -16.828 -16.265 1.00 . A A . 74 LEU HD21 1 1
6 9752 1 1 96 LEU HD22 H -5.318 -17.652 -16.798 1.00 . A A . 74 LEU HD22 1 1
6 9753 1 1 96 LEU HD23 H -3.811 -17.867 -17.690 1.00 . A A . 74 LEU HD23 1 1
6 9754 1 1 96 LEU HG H -2.818 -18.971 -15.748 1.00 . A A . 74 LEU HG 1 1
6 9755 1 1 96 LEU N N -5.445 -20.715 -13.315 1.00 . A A . 74 LEU N 1 1
6 9756 1 1 96 LEU O O -4.617 -19.057 -11.270 1.00 . A A . 74 LEU O 1 1
6 9757 1 1 97 VAL C C -1.235 -17.349 -11.136 1.00 . A A . 75 VAL C 1 1
6 9758 1 1 97 VAL CA C -1.917 -18.662 -10.760 1.00 . A A . 75 VAL CA 1 1
6 9759 1 1 97 VAL CB C -0.895 -19.598 -10.077 1.00 . A A . 75 VAL CB 1 1
6 9760 1 1 97 VAL CG1 C -0.323 -18.952 -8.824 1.00 . A A . 75 VAL CG1 1 1
6 9761 1 1 97 VAL CG2 C -1.536 -20.937 -9.744 1.00 . A A . 75 VAL CG2 1 1
6 9762 1 1 97 VAL H H -1.916 -19.692 -12.592 1.00 . A A . 75 VAL H 1 1
6 9763 1 1 97 VAL HA H -2.713 -18.456 -10.059 1.00 . A A . 75 VAL HA 1 1
6 9764 1 1 97 VAL HB H -0.083 -19.775 -10.767 1.00 . A A . 75 VAL HB 1 1
6 9765 1 1 97 VAL HG11 H 0.163 -18.024 -9.088 1.00 . A A . 75 VAL HG11 1 1
6 9766 1 1 97 VAL HG12 H 0.396 -19.619 -8.372 1.00 . A A . 75 VAL HG12 1 1
6 9767 1 1 97 VAL HG13 H -1.121 -18.754 -8.125 1.00 . A A . 75 VAL HG13 1 1
6 9768 1 1 97 VAL HG21 H -0.806 -21.578 -9.270 1.00 . A A . 75 VAL HG21 1 1
6 9769 1 1 97 VAL HG22 H -1.887 -21.404 -10.652 1.00 . A A . 75 VAL HG22 1 1
6 9770 1 1 97 VAL HG23 H -2.368 -20.781 -9.074 1.00 . A A . 75 VAL HG23 1 1
6 9771 1 1 97 VAL N N -2.502 -19.280 -11.936 1.00 . A A . 75 VAL N 1 1
6 9772 1 1 97 VAL O O -0.382 -17.305 -12.028 1.00 . A A . 75 VAL O 1 1
6 9773 1 1 98 VAL C C 0.288 -14.812 -10.009 1.00 . A A . 76 VAL C 1 1
6 9774 1 1 98 VAL CA C -1.087 -14.958 -10.675 1.00 . A A . 76 VAL CA 1 1
6 9775 1 1 98 VAL CB C -2.070 -13.885 -10.145 1.00 . A A . 76 VAL CB 1 1
6 9776 1 1 98 VAL CG1 C -1.455 -12.503 -10.181 1.00 . A A . 76 VAL CG1 1 1
6 9777 1 1 98 VAL CG2 C -3.362 -13.912 -10.946 1.00 . A A . 76 VAL CG2 1 1
6 9778 1 1 98 VAL H H -2.290 -16.412 -9.736 1.00 . A A . 76 VAL H 1 1
6 9779 1 1 98 VAL HA H -0.975 -14.820 -11.740 1.00 . A A . 76 VAL HA 1 1
6 9780 1 1 98 VAL HB H -2.311 -14.114 -9.119 1.00 . A A . 76 VAL HB 1 1
6 9781 1 1 98 VAL HG11 H -0.578 -12.487 -9.550 1.00 . A A . 76 VAL HG11 1 1
6 9782 1 1 98 VAL HG12 H -2.173 -11.782 -9.817 1.00 . A A . 76 VAL HG12 1 1
6 9783 1 1 98 VAL HG13 H -1.176 -12.258 -11.194 1.00 . A A . 76 VAL HG13 1 1
6 9784 1 1 98 VAL HG21 H -3.144 -13.724 -11.987 1.00 . A A . 76 VAL HG21 1 1
6 9785 1 1 98 VAL HG22 H -4.033 -13.151 -10.575 1.00 . A A . 76 VAL HG22 1 1
6 9786 1 1 98 VAL HG23 H -3.827 -14.882 -10.846 1.00 . A A . 76 VAL HG23 1 1
6 9787 1 1 98 VAL N N -1.625 -16.290 -10.449 1.00 . A A . 76 VAL N 1 1
6 9788 1 1 98 VAL O O 0.430 -14.909 -8.791 1.00 . A A . 76 VAL O 1 1
6 9789 1 1 99 LYS C C 3.243 -13.137 -10.434 1.00 . A A . 77 LYS C 1 1
6 9790 1 1 99 LYS CA C 2.669 -14.542 -10.331 1.00 . A A . 77 LYS CA 1 1
6 9791 1 1 99 LYS CB C 3.541 -15.563 -11.080 1.00 . A A . 77 LYS CB 1 1
6 9792 1 1 99 LYS CD C 4.269 -14.365 -13.178 1.00 . A A . 77 LYS CD 1 1
6 9793 1 1 99 LYS CE C 4.479 -14.523 -14.676 1.00 . A A . 77 LYS CE 1 1
6 9794 1 1 99 LYS CG C 3.445 -15.503 -12.602 1.00 . A A . 77 LYS CG 1 1
6 9795 1 1 99 LYS H H 1.118 -14.463 -11.774 1.00 . A A . 77 LYS H 1 1
6 9796 1 1 99 LYS HA H 2.645 -14.818 -9.290 1.00 . A A . 77 LYS HA 1 1
6 9797 1 1 99 LYS HB2 H 4.572 -15.399 -10.808 1.00 . A A . 77 LYS HB2 1 1
6 9798 1 1 99 LYS HB3 H 3.253 -16.555 -10.765 1.00 . A A . 77 LYS HB3 1 1
6 9799 1 1 99 LYS HD2 H 3.752 -13.435 -12.995 1.00 . A A . 77 LYS HD2 1 1
6 9800 1 1 99 LYS HD3 H 5.227 -14.347 -12.685 1.00 . A A . 77 LYS HD3 1 1
6 9801 1 1 99 LYS HE2 H 4.838 -15.522 -14.872 1.00 . A A . 77 LYS HE2 1 1
6 9802 1 1 99 LYS HE3 H 3.533 -14.376 -15.176 1.00 . A A . 77 LYS HE3 1 1
6 9803 1 1 99 LYS HG2 H 3.803 -16.435 -13.013 1.00 . A A . 77 LYS HG2 1 1
6 9804 1 1 99 LYS HG3 H 2.411 -15.362 -12.880 1.00 . A A . 77 LYS HG3 1 1
6 9805 1 1 99 LYS HZ1 H 5.067 -12.585 -15.201 1.00 . A A . 77 LYS HZ1 1 1
6 9806 1 1 99 LYS HZ2 H 5.729 -13.792 -16.185 1.00 . A A . 77 LYS HZ2 1 1
6 9807 1 1 99 LYS HZ3 H 6.329 -13.552 -14.616 1.00 . A A . 77 LYS HZ3 1 1
6 9808 1 1 99 LYS N N 1.303 -14.594 -10.822 1.00 . A A . 77 LYS N 1 1
6 9809 1 1 99 LYS NZ N 5.466 -13.543 -15.207 1.00 . A A . 77 LYS NZ 1 1
6 9810 1 1 99 LYS O O 2.885 -12.385 -11.337 1.00 . A A . 77 LYS O 1 1
6 9811 1 1 100 VAL C C 5.473 -11.241 -10.846 1.00 . A A . 78 VAL C 1 1
6 9812 1 1 100 VAL CA C 4.797 -11.498 -9.489 1.00 . A A . 78 VAL CA 1 1
6 9813 1 1 100 VAL CB C 5.830 -11.395 -8.338 1.00 . A A . 78 VAL CB 1 1
6 9814 1 1 100 VAL CG1 C 6.731 -12.624 -8.291 1.00 . A A . 78 VAL CG1 1 1
6 9815 1 1 100 VAL CG2 C 6.663 -10.124 -8.469 1.00 . A A . 78 VAL CG2 1 1
6 9816 1 1 100 VAL H H 4.301 -13.450 -8.788 1.00 . A A . 78 VAL H 1 1
6 9817 1 1 100 VAL HA H 4.042 -10.733 -9.332 1.00 . A A . 78 VAL HA 1 1
6 9818 1 1 100 VAL HB H 5.287 -11.343 -7.405 1.00 . A A . 78 VAL HB 1 1
6 9819 1 1 100 VAL HG11 H 7.263 -12.717 -9.226 1.00 . A A . 78 VAL HG11 1 1
6 9820 1 1 100 VAL HG12 H 6.128 -13.506 -8.131 1.00 . A A . 78 VAL HG12 1 1
6 9821 1 1 100 VAL HG13 H 7.439 -12.522 -7.482 1.00 . A A . 78 VAL HG13 1 1
6 9822 1 1 100 VAL HG21 H 6.015 -9.262 -8.425 1.00 . A A . 78 VAL HG21 1 1
6 9823 1 1 100 VAL HG22 H 7.188 -10.133 -9.413 1.00 . A A . 78 VAL HG22 1 1
6 9824 1 1 100 VAL HG23 H 7.379 -10.078 -7.661 1.00 . A A . 78 VAL HG23 1 1
6 9825 1 1 100 VAL N N 4.115 -12.793 -9.489 1.00 . A A . 78 VAL N 1 1
6 9826 1 1 100 VAL O O 6.541 -11.775 -11.154 1.00 . A A . 78 VAL O 1 1
6 9827 1 1 101 GLY C C 4.190 -10.455 -14.052 1.00 . A A . 79 GLY C 1 1
6 9828 1 1 101 GLY CA C 5.267 -10.173 -13.013 1.00 . A A . 79 GLY CA 1 1
6 9829 1 1 101 GLY H H 3.882 -10.201 -11.416 1.00 . A A . 79 GLY H 1 1
6 9830 1 1 101 GLY HA2 H 5.547 -9.131 -13.063 1.00 . A A . 79 GLY HA2 1 1
6 9831 1 1 101 GLY HA3 H 6.130 -10.785 -13.227 1.00 . A A . 79 GLY HA3 1 1
6 9832 1 1 101 GLY N N 4.784 -10.476 -11.677 1.00 . A A . 79 GLY N 1 1
6 9833 1 1 101 GLY O O 4.444 -10.453 -15.255 1.00 . A A . 79 GLY O 1 1
6 9834 1 1 102 THR C C 1.520 -9.619 -15.120 1.00 . A A . 80 THR C 1 1
6 9835 1 1 102 THR CA C 1.833 -10.933 -14.408 1.00 . A A . 80 THR CA 1 1
6 9836 1 1 102 THR CB C 0.595 -11.405 -13.621 1.00 . A A . 80 THR CB 1 1
6 9837 1 1 102 THR CG2 C -0.596 -11.581 -14.550 1.00 . A A . 80 THR CG2 1 1
6 9838 1 1 102 THR H H 2.963 -10.886 -12.587 1.00 . A A . 80 THR H 1 1
6 9839 1 1 102 THR HA H 2.072 -11.681 -15.146 1.00 . A A . 80 THR HA 1 1
6 9840 1 1 102 THR HB H 0.349 -10.660 -12.878 1.00 . A A . 80 THR HB 1 1
6 9841 1 1 102 THR HG1 H 1.595 -12.517 -12.332 1.00 . A A . 80 THR HG1 1 1
6 9842 1 1 102 THR HG21 H -0.354 -12.308 -15.312 1.00 . A A . 80 THR HG21 1 1
6 9843 1 1 102 THR HG22 H -0.827 -10.635 -15.018 1.00 . A A . 80 THR HG22 1 1
6 9844 1 1 102 THR HG23 H -1.449 -11.921 -13.983 1.00 . A A . 80 THR HG23 1 1
6 9845 1 1 102 THR N N 2.997 -10.761 -13.553 1.00 . A A . 80 THR N 1 1
6 9846 1 1 102 THR O O 0.990 -8.685 -14.535 1.00 . A A . 80 THR O 1 1
6 9847 1 1 102 THR OG1 O 0.879 -12.648 -12.967 1.00 . A A . 80 THR OG1 1 1
6 9848 1 1 103 LYS C C 0.290 -8.300 -17.774 1.00 . A A . 81 LYS C 1 1
6 9849 1 1 103 LYS CA C 1.664 -8.338 -17.142 1.00 . A A . 81 LYS CA 1 1
6 9850 1 1 103 LYS CB C 2.734 -8.148 -18.216 1.00 . A A . 81 LYS CB 1 1
6 9851 1 1 103 LYS CD C 3.624 -6.622 -20.035 1.00 . A A . 81 LYS CD 1 1
6 9852 1 1 103 LYS CE C 3.639 -7.719 -21.086 1.00 . A A . 81 LYS CE 1 1
6 9853 1 1 103 LYS CG C 2.552 -6.845 -18.984 1.00 . A A . 81 LYS CG 1 1
6 9854 1 1 103 LYS H H 2.247 -10.363 -16.789 1.00 . A A . 81 LYS H 1 1
6 9855 1 1 103 LYS HA H 1.732 -7.521 -16.436 1.00 . A A . 81 LYS HA 1 1
6 9856 1 1 103 LYS HB2 H 3.706 -8.138 -17.746 1.00 . A A . 81 LYS HB2 1 1
6 9857 1 1 103 LYS HB3 H 2.684 -8.968 -18.916 1.00 . A A . 81 LYS HB3 1 1
6 9858 1 1 103 LYS HD2 H 3.434 -5.680 -20.523 1.00 . A A . 81 LYS HD2 1 1
6 9859 1 1 103 LYS HD3 H 4.586 -6.591 -19.548 1.00 . A A . 81 LYS HD3 1 1
6 9860 1 1 103 LYS HE2 H 3.985 -8.634 -20.630 1.00 . A A . 81 LYS HE2 1 1
6 9861 1 1 103 LYS HE3 H 2.634 -7.859 -21.458 1.00 . A A . 81 LYS HE3 1 1
6 9862 1 1 103 LYS HG2 H 1.591 -6.861 -19.472 1.00 . A A . 81 LYS HG2 1 1
6 9863 1 1 103 LYS HG3 H 2.580 -6.026 -18.280 1.00 . A A . 81 LYS HG3 1 1
6 9864 1 1 103 LYS HZ1 H 4.660 -8.202 -22.847 1.00 . A A . 81 LYS HZ1 1 1
6 9865 1 1 103 LYS HZ2 H 5.466 -7.068 -21.875 1.00 . A A . 81 LYS HZ2 1 1
6 9866 1 1 103 LYS HZ3 H 4.115 -6.599 -22.784 1.00 . A A . 81 LYS HZ3 1 1
6 9867 1 1 103 LYS N N 1.852 -9.563 -16.389 1.00 . A A . 81 LYS N 1 1
6 9868 1 1 103 LYS NZ N 4.533 -7.375 -22.225 1.00 . A A . 81 LYS NZ 1 1
6 9869 1 1 103 LYS O O -0.034 -9.125 -18.627 1.00 . A A . 81 LYS O 1 1
6 9870 1 1 104 VAL C C -1.965 -5.717 -18.412 1.00 . A A . 82 VAL C 1 1
6 9871 1 1 104 VAL CA C -1.829 -7.155 -17.932 1.00 . A A . 82 VAL CA 1 1
6 9872 1 1 104 VAL CB C -2.960 -7.476 -16.933 1.00 . A A . 82 VAL CB 1 1
6 9873 1 1 104 VAL CG1 C -4.311 -7.392 -17.616 1.00 . A A . 82 VAL CG1 1 1
6 9874 1 1 104 VAL CG2 C -2.762 -8.849 -16.306 1.00 . A A . 82 VAL CG2 1 1
6 9875 1 1 104 VAL H H -0.234 -6.741 -16.629 1.00 . A A . 82 VAL H 1 1
6 9876 1 1 104 VAL HA H -1.914 -7.819 -18.780 1.00 . A A . 82 VAL HA 1 1
6 9877 1 1 104 VAL HB H -2.935 -6.737 -16.144 1.00 . A A . 82 VAL HB 1 1
6 9878 1 1 104 VAL HG11 H -4.492 -6.375 -17.931 1.00 . A A . 82 VAL HG11 1 1
6 9879 1 1 104 VAL HG12 H -5.078 -7.701 -16.925 1.00 . A A . 82 VAL HG12 1 1
6 9880 1 1 104 VAL HG13 H -4.319 -8.043 -18.478 1.00 . A A . 82 VAL HG13 1 1
6 9881 1 1 104 VAL HG21 H -3.570 -9.050 -15.617 1.00 . A A . 82 VAL HG21 1 1
6 9882 1 1 104 VAL HG22 H -1.823 -8.869 -15.774 1.00 . A A . 82 VAL HG22 1 1
6 9883 1 1 104 VAL HG23 H -2.754 -9.600 -17.081 1.00 . A A . 82 VAL HG23 1 1
6 9884 1 1 104 VAL N N -0.518 -7.347 -17.349 1.00 . A A . 82 VAL N 1 1
6 9885 1 1 104 VAL O O -1.913 -4.777 -17.619 1.00 . A A . 82 VAL O 1 1
6 9886 1 1 105 LYS C C -3.552 -3.809 -20.626 1.00 . A A . 83 LYS C 1 1
6 9887 1 1 105 LYS CA C -2.131 -4.243 -20.322 1.00 . A A . 83 LYS CA 1 1
6 9888 1 1 105 LYS CB C -1.295 -4.234 -21.605 1.00 . A A . 83 LYS CB 1 1
6 9889 1 1 105 LYS CD C -0.942 -5.120 -23.931 1.00 . A A . 83 LYS CD 1 1
6 9890 1 1 105 LYS CE C -0.873 -3.711 -24.499 1.00 . A A . 83 LYS CE 1 1
6 9891 1 1 105 LYS CG C -1.807 -5.178 -22.682 1.00 . A A . 83 LYS CG 1 1
6 9892 1 1 105 LYS H H -2.160 -6.346 -20.274 1.00 . A A . 83 LYS H 1 1
6 9893 1 1 105 LYS HA H -1.700 -3.548 -19.625 1.00 . A A . 83 LYS HA 1 1
6 9894 1 1 105 LYS HB2 H -1.291 -3.232 -22.009 1.00 . A A . 83 LYS HB2 1 1
6 9895 1 1 105 LYS HB3 H -0.282 -4.518 -21.361 1.00 . A A . 83 LYS HB3 1 1
6 9896 1 1 105 LYS HD2 H 0.057 -5.445 -23.681 1.00 . A A . 83 LYS HD2 1 1
6 9897 1 1 105 LYS HD3 H -1.361 -5.780 -24.677 1.00 . A A . 83 LYS HD3 1 1
6 9898 1 1 105 LYS HE2 H -1.875 -3.376 -24.722 1.00 . A A . 83 LYS HE2 1 1
6 9899 1 1 105 LYS HE3 H -0.432 -3.059 -23.759 1.00 . A A . 83 LYS HE3 1 1
6 9900 1 1 105 LYS HG2 H -1.799 -6.186 -22.296 1.00 . A A . 83 LYS HG2 1 1
6 9901 1 1 105 LYS HG3 H -2.818 -4.897 -22.940 1.00 . A A . 83 LYS HG3 1 1
6 9902 1 1 105 LYS HZ1 H 0.880 -4.074 -25.568 1.00 . A A . 83 LYS HZ1 1 1
6 9903 1 1 105 LYS HZ2 H 0.063 -2.669 -26.046 1.00 . A A . 83 LYS HZ2 1 1
6 9904 1 1 105 LYS HZ3 H -0.530 -4.191 -26.502 1.00 . A A . 83 LYS HZ3 1 1
6 9905 1 1 105 LYS N N -2.099 -5.557 -19.712 1.00 . A A . 83 LYS N 1 1
6 9906 1 1 105 LYS NZ N -0.060 -3.656 -25.738 1.00 . A A . 83 LYS NZ 1 1
6 9907 1 1 105 LYS O O -4.454 -4.641 -20.736 1.00 . A A . 83 LYS O 1 1
6 9908 1 1 106 ASN C C -6.102 -2.156 -20.152 1.00 . A A . 84 ASN C 1 1
6 9909 1 1 106 ASN CA C -4.990 -1.907 -21.161 1.00 . A A . 84 ASN CA 1 1
6 9910 1 1 106 ASN CB C -5.397 -2.458 -22.534 1.00 . A A . 84 ASN CB 1 1
6 9911 1 1 106 ASN CG C -4.466 -2.019 -23.648 1.00 . A A . 84 ASN CG 1 1
6 9912 1 1 106 ASN H H -2.990 -1.904 -20.491 1.00 . A A . 84 ASN H 1 1
6 9913 1 1 106 ASN HA H -4.836 -0.843 -21.246 1.00 . A A . 84 ASN HA 1 1
6 9914 1 1 106 ASN HB2 H -5.391 -3.537 -22.494 1.00 . A A . 84 ASN HB2 1 1
6 9915 1 1 106 ASN HB3 H -6.394 -2.116 -22.767 1.00 . A A . 84 ASN HB3 1 1
6 9916 1 1 106 ASN HD21 H -4.707 -3.765 -24.573 1.00 . A A . 84 ASN HD21 1 1
6 9917 1 1 106 ASN HD22 H -3.659 -2.630 -25.360 1.00 . A A . 84 ASN HD22 1 1
6 9918 1 1 106 ASN N N -3.731 -2.498 -20.730 1.00 . A A . 84 ASN N 1 1
6 9919 1 1 106 ASN ND2 N -4.257 -2.891 -24.623 1.00 . A A . 84 ASN ND2 1 1
6 9920 1 1 106 ASN O O -7.217 -2.510 -20.536 1.00 . A A . 84 ASN O 1 1
6 9921 1 1 106 ASN OD1 O -3.924 -0.915 -23.626 1.00 . A A . 84 ASN OD1 1 1
6 9922 1 1 107 ILE C C -7.965 -1.114 -17.889 1.00 . A A . 85 ILE C 1 1
6 9923 1 1 107 ILE CA C -6.827 -2.133 -17.810 1.00 . A A . 85 ILE CA 1 1
6 9924 1 1 107 ILE CB C -6.168 -1.977 -16.418 1.00 . A A . 85 ILE CB 1 1
6 9925 1 1 107 ILE CD1 C -5.290 -0.154 -14.815 1.00 . A A . 85 ILE CD1 1 1
6 9926 1 1 107 ILE CG1 C -5.608 -0.549 -16.251 1.00 . A A . 85 ILE CG1 1 1
6 9927 1 1 107 ILE CG2 C -5.064 -3.009 -16.256 1.00 . A A . 85 ILE CG2 1 1
6 9928 1 1 107 ILE H H -4.926 -1.729 -18.532 1.00 . A A . 85 ILE H 1 1
6 9929 1 1 107 ILE HA H -7.232 -3.130 -17.882 1.00 . A A . 85 ILE HA 1 1
6 9930 1 1 107 ILE HB H -6.916 -2.160 -15.659 1.00 . A A . 85 ILE HB 1 1
6 9931 1 1 107 ILE HD11 H -4.910 0.862 -14.789 1.00 . A A . 85 ILE HD11 1 1
6 9932 1 1 107 ILE HD12 H -4.544 -0.821 -14.409 1.00 . A A . 85 ILE HD12 1 1
6 9933 1 1 107 ILE HD13 H -6.188 -0.213 -14.218 1.00 . A A . 85 ILE HD13 1 1
6 9934 1 1 107 ILE HG12 H -4.697 -0.463 -16.821 1.00 . A A . 85 ILE HG12 1 1
6 9935 1 1 107 ILE HG13 H -6.330 0.158 -16.635 1.00 . A A . 85 ILE HG13 1 1
6 9936 1 1 107 ILE HG21 H -5.483 -3.999 -16.346 1.00 . A A . 85 ILE HG21 1 1
6 9937 1 1 107 ILE HG22 H -4.606 -2.896 -15.284 1.00 . A A . 85 ILE HG22 1 1
6 9938 1 1 107 ILE HG23 H -4.318 -2.862 -17.025 1.00 . A A . 85 ILE HG23 1 1
6 9939 1 1 107 ILE N N -5.821 -1.963 -18.860 1.00 . A A . 85 ILE N 1 1
6 9940 1 1 107 ILE O O -7.954 -0.186 -18.696 1.00 . A A . 85 ILE O 1 1
6 9941 1 1 108 ARG C C -10.201 -0.020 -15.377 1.00 . A A . 86 ARG C 1 1
6 9942 1 1 108 ARG CA C -10.052 -0.380 -16.850 1.00 . A A . 86 ARG CA 1 1
6 9943 1 1 108 ARG CB C -11.342 -1.037 -17.352 1.00 . A A . 86 ARG CB 1 1
6 9944 1 1 108 ARG CD C -12.395 0.990 -18.405 1.00 . A A . 86 ARG CD 1 1
6 9945 1 1 108 ARG CG C -12.547 -0.109 -17.365 1.00 . A A . 86 ARG CG 1 1
6 9946 1 1 108 ARG CZ C -11.737 1.099 -20.781 1.00 . A A . 86 ARG CZ 1 1
6 9947 1 1 108 ARG H H -8.882 -2.083 -16.410 1.00 . A A . 86 ARG H 1 1
6 9948 1 1 108 ARG HA H -9.850 0.514 -17.422 1.00 . A A . 86 ARG HA 1 1
6 9949 1 1 108 ARG HB2 H -11.181 -1.394 -18.356 1.00 . A A . 86 ARG HB2 1 1
6 9950 1 1 108 ARG HB3 H -11.572 -1.878 -16.715 1.00 . A A . 86 ARG HB3 1 1
6 9951 1 1 108 ARG HD2 H -13.259 1.637 -18.356 1.00 . A A . 86 ARG HD2 1 1
6 9952 1 1 108 ARG HD3 H -11.506 1.561 -18.179 1.00 . A A . 86 ARG HD3 1 1
6 9953 1 1 108 ARG HE H -12.637 -0.462 -19.913 1.00 . A A . 86 ARG HE 1 1
6 9954 1 1 108 ARG HG2 H -13.431 -0.686 -17.593 1.00 . A A . 86 ARG HG2 1 1
6 9955 1 1 108 ARG HG3 H -12.651 0.343 -16.390 1.00 . A A . 86 ARG HG3 1 1
6 9956 1 1 108 ARG HH11 H -11.321 2.775 -19.727 1.00 . A A . 86 ARG HH11 1 1
6 9957 1 1 108 ARG HH12 H -10.851 2.819 -21.390 1.00 . A A . 86 ARG HH12 1 1
6 9958 1 1 108 ARG HH21 H -12.034 -0.416 -22.092 1.00 . A A . 86 ARG HH21 1 1
6 9959 1 1 108 ARG HH22 H -11.254 0.997 -22.752 1.00 . A A . 86 ARG HH22 1 1
6 9960 1 1 108 ARG N N -8.929 -1.294 -16.999 1.00 . A A . 86 ARG N 1 1
6 9961 1 1 108 ARG NE N -12.282 0.449 -19.758 1.00 . A A . 86 ARG NE 1 1
6 9962 1 1 108 ARG NH1 N -11.266 2.329 -20.619 1.00 . A A . 86 ARG NH1 1 1
6 9963 1 1 108 ARG NH2 N -11.670 0.515 -21.970 1.00 . A A . 86 ARG NH2 1 1
6 9964 1 1 108 ARG O O -10.169 -0.903 -14.519 1.00 . A A . 86 ARG O 1 1
6 9965 1 1 109 LEU C C -11.948 1.491 -13.243 1.00 . A A . 87 LEU C 1 1
6 9966 1 1 109 LEU CA C -10.504 1.704 -13.691 1.00 . A A . 87 LEU CA 1 1
6 9967 1 1 109 LEU CB C -10.139 3.188 -13.596 1.00 . A A . 87 LEU CB 1 1
6 9968 1 1 109 LEU CD1 C -8.721 5.091 -14.402 1.00 . A A . 87 LEU CD1 1 1
6 9969 1 1 109 LEU CD2 C -7.627 3.018 -13.544 1.00 . A A . 87 LEU CD2 1 1
6 9970 1 1 109 LEU CG C -8.829 3.580 -14.289 1.00 . A A . 87 LEU CG 1 1
6 9971 1 1 109 LEU H H -10.313 1.958 -15.756 1.00 . A A . 87 LEU H 1 1
6 9972 1 1 109 LEU HA H -9.842 1.128 -13.062 1.00 . A A . 87 LEU HA 1 1
6 9973 1 1 109 LEU HB2 H -10.941 3.763 -14.036 1.00 . A A . 87 LEU HB2 1 1
6 9974 1 1 109 LEU HB3 H -10.060 3.452 -12.552 1.00 . A A . 87 LEU HB3 1 1
6 9975 1 1 109 LEU HD11 H -9.522 5.462 -15.025 1.00 . A A . 87 LEU HD11 1 1
6 9976 1 1 109 LEU HD12 H -7.771 5.352 -14.844 1.00 . A A . 87 LEU HD12 1 1
6 9977 1 1 109 LEU HD13 H -8.796 5.532 -13.420 1.00 . A A . 87 LEU HD13 1 1
6 9978 1 1 109 LEU HD21 H -6.720 3.310 -14.053 1.00 . A A . 87 LEU HD21 1 1
6 9979 1 1 109 LEU HD22 H -7.693 1.941 -13.515 1.00 . A A . 87 LEU HD22 1 1
6 9980 1 1 109 LEU HD23 H -7.614 3.405 -12.535 1.00 . A A . 87 LEU HD23 1 1
6 9981 1 1 109 LEU HG H -8.823 3.169 -15.288 1.00 . A A . 87 LEU HG 1 1
6 9982 1 1 109 LEU N N -10.337 1.263 -15.069 1.00 . A A . 87 LEU N 1 1
6 9983 1 1 109 LEU O O -12.864 2.109 -13.786 1.00 . A A . 87 LEU O 1 1
6 9984 1 1 110 VAL C C -13.823 0.657 -10.406 1.00 . A A . 88 VAL C 1 1
6 9985 1 1 110 VAL CA C -13.506 0.260 -11.849 1.00 . A A . 88 VAL CA 1 1
6 9986 1 1 110 VAL CB C -13.782 -1.254 -12.005 1.00 . A A . 88 VAL CB 1 1
6 9987 1 1 110 VAL CG1 C -14.425 -1.551 -13.337 1.00 . A A . 88 VAL CG1 1 1
6 9988 1 1 110 VAL CG2 C -12.513 -2.066 -11.882 1.00 . A A . 88 VAL CG2 1 1
6 9989 1 1 110 VAL H H -11.391 0.152 -11.860 1.00 . A A . 88 VAL H 1 1
6 9990 1 1 110 VAL HA H -14.191 0.782 -12.499 1.00 . A A . 88 VAL HA 1 1
6 9991 1 1 110 VAL HB H -14.455 -1.563 -11.220 1.00 . A A . 88 VAL HB 1 1
6 9992 1 1 110 VAL HG11 H -14.583 -2.616 -13.420 1.00 . A A . 88 VAL HG11 1 1
6 9993 1 1 110 VAL HG12 H -13.773 -1.220 -14.129 1.00 . A A . 88 VAL HG12 1 1
6 9994 1 1 110 VAL HG13 H -15.371 -1.038 -13.403 1.00 . A A . 88 VAL HG13 1 1
6 9995 1 1 110 VAL HG21 H -12.024 -1.836 -10.948 1.00 . A A . 88 VAL HG21 1 1
6 9996 1 1 110 VAL HG22 H -11.852 -1.826 -12.704 1.00 . A A . 88 VAL HG22 1 1
6 9997 1 1 110 VAL HG23 H -12.755 -3.119 -11.913 1.00 . A A . 88 VAL HG23 1 1
6 9998 1 1 110 VAL N N -12.156 0.607 -12.276 1.00 . A A . 88 VAL N 1 1
6 9999 1 1 110 VAL O O -13.074 0.365 -9.490 1.00 . A A . 88 VAL O 1 1
6 10000 1 1 111 ASP C C -14.944 1.766 -7.738 1.00 . A A . 89 ASP C 1 1
6 10001 1 1 111 ASP CA C -15.715 1.466 -9.026 1.00 . A A . 89 ASP CA 1 1
6 10002 1 1 111 ASP CB C -16.448 0.151 -8.858 1.00 . A A . 89 ASP CB 1 1
6 10003 1 1 111 ASP CG C -17.856 0.332 -8.329 1.00 . A A . 89 ASP CG 1 1
6 10004 1 1 111 ASP H H -15.198 1.950 -11.028 1.00 . A A . 89 ASP H 1 1
6 10005 1 1 111 ASP HA H -16.445 2.240 -9.165 1.00 . A A . 89 ASP HA 1 1
6 10006 1 1 111 ASP HB2 H -16.493 -0.342 -9.812 1.00 . A A . 89 ASP HB2 1 1
6 10007 1 1 111 ASP HB3 H -15.893 -0.462 -8.165 1.00 . A A . 89 ASP HB3 1 1
6 10008 1 1 111 ASP N N -14.912 1.402 -10.262 1.00 . A A . 89 ASP N 1 1
6 10009 1 1 111 ASP O O -15.366 1.373 -6.647 1.00 . A A . 89 ASP O 1 1
6 10010 1 1 111 ASP OD1 O -18.701 0.893 -9.063 1.00 . A A . 89 ASP OD1 1 1
6 10011 1 1 111 ASP OD2 O -18.134 -0.084 -7.185 1.00 . A A . 89 ASP OD2 1 1
6 10012 1 1 112 GLY C C -11.683 2.891 -6.663 1.00 . A A . 90 GLY C 1 1
6 10013 1 1 112 GLY CA C -13.193 2.951 -6.646 1.00 . A A . 90 GLY CA 1 1
6 10014 1 1 112 GLY H H -13.556 2.708 -8.747 1.00 . A A . 90 GLY H 1 1
6 10015 1 1 112 GLY HA2 H -13.483 3.976 -6.477 1.00 . A A . 90 GLY HA2 1 1
6 10016 1 1 112 GLY HA3 H -13.548 2.359 -5.813 1.00 . A A . 90 GLY HA3 1 1
6 10017 1 1 112 GLY N N -13.860 2.483 -7.849 1.00 . A A . 90 GLY N 1 1
6 10018 1 1 112 GLY O O -11.045 3.300 -7.623 1.00 . A A . 90 GLY O 1 1
6 10019 1 1 113 ASP C C -9.123 0.996 -5.450 1.00 . A A . 91 ASP C 1 1
6 10020 1 1 113 ASP CA C -9.679 2.418 -5.340 1.00 . A A . 91 ASP CA 1 1
6 10021 1 1 113 ASP CB C -9.347 3.009 -3.967 1.00 . A A . 91 ASP CB 1 1
6 10022 1 1 113 ASP CG C -7.862 3.040 -3.681 1.00 . A A . 91 ASP CG 1 1
6 10023 1 1 113 ASP H H -11.709 2.153 -4.809 1.00 . A A . 91 ASP H 1 1
6 10024 1 1 113 ASP HA H -9.221 3.031 -6.101 1.00 . A A . 91 ASP HA 1 1
6 10025 1 1 113 ASP HB2 H -9.721 4.020 -3.920 1.00 . A A . 91 ASP HB2 1 1
6 10026 1 1 113 ASP HB3 H -9.829 2.416 -3.204 1.00 . A A . 91 ASP HB3 1 1
6 10027 1 1 113 ASP N N -11.124 2.459 -5.540 1.00 . A A . 91 ASP N 1 1
6 10028 1 1 113 ASP O O -8.011 0.787 -5.927 1.00 . A A . 91 ASP O 1 1
6 10029 1 1 113 ASP OD1 O -7.185 3.969 -4.171 1.00 . A A . 91 ASP OD1 1 1
6 10030 1 1 113 ASP OD2 O -7.379 2.153 -2.949 1.00 . A A . 91 ASP OD2 1 1
6 10031 1 1 114 HIS C C -10.082 -2.244 -6.010 1.00 . A A . 92 HIS C 1 1
6 10032 1 1 114 HIS CA C -9.467 -1.372 -4.914 1.00 . A A . 92 HIS CA 1 1
6 10033 1 1 114 HIS CB C -9.719 -1.972 -3.519 1.00 . A A . 92 HIS CB 1 1
6 10034 1 1 114 HIS CD2 C -12.286 -2.323 -3.300 1.00 . A A . 92 HIS CD2 1 1
6 10035 1 1 114 HIS CE1 C -12.634 -1.006 -1.589 1.00 . A A . 92 HIS CE1 1 1
6 10036 1 1 114 HIS CG C -11.098 -1.769 -2.965 1.00 . A A . 92 HIS CG 1 1
6 10037 1 1 114 HIS H H -10.822 0.252 -4.723 1.00 . A A . 92 HIS H 1 1
6 10038 1 1 114 HIS HA H -8.398 -1.360 -5.079 1.00 . A A . 92 HIS HA 1 1
6 10039 1 1 114 HIS HB2 H -9.542 -3.035 -3.563 1.00 . A A . 92 HIS HB2 1 1
6 10040 1 1 114 HIS HB3 H -9.018 -1.532 -2.824 1.00 . A A . 92 HIS HB3 1 1
6 10041 1 1 114 HIS HD1 H -10.681 -0.394 -1.420 1.00 . A A . 92 HIS HD1 1 1
6 10042 1 1 114 HIS HD2 H -12.460 -3.020 -4.107 1.00 . A A . 92 HIS HD2 1 1
6 10043 1 1 114 HIS HE1 H -13.118 -0.467 -0.789 1.00 . A A . 92 HIS HE1 1 1
6 10044 1 1 114 HIS HE2 H -14.098 -2.271 -2.251 1.00 . A A . 92 HIS HE2 1 1
6 10045 1 1 114 HIS N N -9.909 0.025 -5.001 1.00 . A A . 92 HIS N 1 1
6 10046 1 1 114 HIS ND1 N -11.352 -0.947 -1.892 1.00 . A A . 92 HIS ND1 1 1
6 10047 1 1 114 HIS NE2 N -13.228 -1.836 -2.428 1.00 . A A . 92 HIS NE2 1 1
6 10048 1 1 114 HIS O O -10.673 -3.285 -5.728 1.00 . A A . 92 HIS O 1 1
6 10049 1 1 115 ASP C C -10.056 -2.120 -9.724 1.00 . A A . 93 ASP C 1 1
6 10050 1 1 115 ASP CA C -10.658 -2.418 -8.362 1.00 . A A . 93 ASP CA 1 1
6 10051 1 1 115 ASP CB C -12.117 -1.972 -8.299 1.00 . A A . 93 ASP CB 1 1
6 10052 1 1 115 ASP CG C -13.073 -3.124 -8.055 1.00 . A A . 93 ASP CG 1 1
6 10053 1 1 115 ASP H H -9.108 -1.276 -7.420 1.00 . A A . 93 ASP H 1 1
6 10054 1 1 115 ASP HA H -10.634 -3.477 -8.243 1.00 . A A . 93 ASP HA 1 1
6 10055 1 1 115 ASP HB2 H -12.231 -1.261 -7.495 1.00 . A A . 93 ASP HB2 1 1
6 10056 1 1 115 ASP HB3 H -12.384 -1.496 -9.231 1.00 . A A . 93 ASP HB3 1 1
6 10057 1 1 115 ASP N N -9.894 -1.833 -7.258 1.00 . A A . 93 ASP N 1 1
6 10058 1 1 115 ASP O O -10.251 -1.054 -10.288 1.00 . A A . 93 ASP O 1 1
6 10059 1 1 115 ASP OD1 O -13.277 -3.941 -8.974 1.00 . A A . 93 ASP OD1 1 1
6 10060 1 1 115 ASP OD2 O -13.626 -3.221 -6.937 1.00 . A A . 93 ASP OD2 1 1
6 10061 1 1 116 ILE C C -9.425 -4.035 -12.474 1.00 . A A . 94 ILE C 1 1
6 10062 1 1 116 ILE CA C -8.771 -2.993 -11.592 1.00 . A A . 94 ILE CA 1 1
6 10063 1 1 116 ILE CB C -7.245 -3.216 -11.637 1.00 . A A . 94 ILE CB 1 1
6 10064 1 1 116 ILE CD1 C -6.051 -2.802 -9.447 1.00 . A A . 94 ILE CD1 1 1
6 10065 1 1 116 ILE CG1 C -6.513 -2.213 -10.754 1.00 . A A . 94 ILE CG1 1 1
6 10066 1 1 116 ILE CG2 C -6.723 -3.130 -13.059 1.00 . A A . 94 ILE CG2 1 1
6 10067 1 1 116 ILE H H -9.098 -3.861 -9.692 1.00 . A A . 94 ILE H 1 1
6 10068 1 1 116 ILE HA H -8.994 -2.013 -11.984 1.00 . A A . 94 ILE HA 1 1
6 10069 1 1 116 ILE HB H -7.049 -4.213 -11.274 1.00 . A A . 94 ILE HB 1 1
6 10070 1 1 116 ILE HD11 H -5.535 -2.048 -8.874 1.00 . A A . 94 ILE HD11 1 1
6 10071 1 1 116 ILE HD12 H -5.382 -3.625 -9.649 1.00 . A A . 94 ILE HD12 1 1
6 10072 1 1 116 ILE HD13 H -6.905 -3.159 -8.892 1.00 . A A . 94 ILE HD13 1 1
6 10073 1 1 116 ILE HG12 H -5.644 -1.845 -11.279 1.00 . A A . 94 ILE HG12 1 1
6 10074 1 1 116 ILE HG13 H -7.173 -1.387 -10.533 1.00 . A A . 94 ILE HG13 1 1
6 10075 1 1 116 ILE HG21 H -7.194 -3.890 -13.664 1.00 . A A . 94 ILE HG21 1 1
6 10076 1 1 116 ILE HG22 H -5.654 -3.284 -13.054 1.00 . A A . 94 ILE HG22 1 1
6 10077 1 1 116 ILE HG23 H -6.944 -2.155 -13.465 1.00 . A A . 94 ILE HG23 1 1
6 10078 1 1 116 ILE N N -9.306 -3.079 -10.239 1.00 . A A . 94 ILE N 1 1
6 10079 1 1 116 ILE O O -9.289 -5.229 -12.241 1.00 . A A . 94 ILE O 1 1
6 10080 1 1 117 ASP C C -9.878 -4.799 -15.565 1.00 . A A . 95 ASP C 1 1
6 10081 1 1 117 ASP CA C -10.778 -4.527 -14.380 1.00 . A A . 95 ASP CA 1 1
6 10082 1 1 117 ASP CB C -12.125 -3.975 -14.839 1.00 . A A . 95 ASP CB 1 1
6 10083 1 1 117 ASP CG C -12.984 -5.010 -15.546 1.00 . A A . 95 ASP CG 1 1
6 10084 1 1 117 ASP H H -10.278 -2.631 -13.595 1.00 . A A . 95 ASP H 1 1
6 10085 1 1 117 ASP HA H -10.933 -5.448 -13.839 1.00 . A A . 95 ASP HA 1 1
6 10086 1 1 117 ASP HB2 H -12.661 -3.614 -13.972 1.00 . A A . 95 ASP HB2 1 1
6 10087 1 1 117 ASP HB3 H -11.955 -3.151 -15.517 1.00 . A A . 95 ASP HB3 1 1
6 10088 1 1 117 ASP N N -10.133 -3.595 -13.485 1.00 . A A . 95 ASP N 1 1
6 10089 1 1 117 ASP O O -9.342 -3.877 -16.177 1.00 . A A . 95 ASP O 1 1
6 10090 1 1 117 ASP OD1 O -12.651 -5.394 -16.683 1.00 . A A . 95 ASP OD1 1 1
6 10091 1 1 117 ASP OD2 O -14.009 -5.436 -14.969 1.00 . A A . 95 ASP OD2 1 1
6 10092 1 1 118 CYS C C -9.316 -7.682 -17.666 1.00 . A A . 96 CYS C 1 1
6 10093 1 1 118 CYS CA C -8.785 -6.475 -16.909 1.00 . A A . 96 CYS CA 1 1
6 10094 1 1 118 CYS CB C -7.429 -6.798 -16.290 1.00 . A A . 96 CYS CB 1 1
6 10095 1 1 118 CYS H H -10.258 -6.742 -15.416 1.00 . A A . 96 CYS H 1 1
6 10096 1 1 118 CYS HA H -8.670 -5.650 -17.597 1.00 . A A . 96 CYS HA 1 1
6 10097 1 1 118 CYS HB2 H -6.781 -7.190 -17.057 1.00 . A A . 96 CYS HB2 1 1
6 10098 1 1 118 CYS HB3 H -6.999 -5.892 -15.889 1.00 . A A . 96 CYS HB3 1 1
6 10099 1 1 118 CYS HG H -8.719 -7.965 -14.426 1.00 . A A . 96 CYS HG 1 1
6 10100 1 1 118 CYS N N -9.710 -6.067 -15.873 1.00 . A A . 96 CYS N 1 1
6 10101 1 1 118 CYS O O -10.127 -8.448 -17.142 1.00 . A A . 96 CYS O 1 1
6 10102 1 1 118 CYS SG S -7.501 -8.015 -14.954 1.00 . A A . 96 CYS SG 1 1
6 10103 1 1 119 LYS C C -8.068 -9.905 -19.936 1.00 . A A . 97 LYS C 1 1
6 10104 1 1 119 LYS CA C -9.253 -8.976 -19.715 1.00 . A A . 97 LYS CA 1 1
6 10105 1 1 119 LYS CB C -9.843 -8.487 -21.048 1.00 . A A . 97 LYS CB 1 1
6 10106 1 1 119 LYS CD C -8.116 -8.112 -22.862 1.00 . A A . 97 LYS CD 1 1
6 10107 1 1 119 LYS CE C -8.960 -8.694 -23.985 1.00 . A A . 97 LYS CE 1 1
6 10108 1 1 119 LYS CG C -8.981 -7.467 -21.787 1.00 . A A . 97 LYS CG 1 1
6 10109 1 1 119 LYS H H -8.202 -7.207 -19.250 1.00 . A A . 97 LYS H 1 1
6 10110 1 1 119 LYS HA H -10.015 -9.518 -19.173 1.00 . A A . 97 LYS HA 1 1
6 10111 1 1 119 LYS HB2 H -9.983 -9.339 -21.697 1.00 . A A . 97 LYS HB2 1 1
6 10112 1 1 119 LYS HB3 H -10.806 -8.036 -20.854 1.00 . A A . 97 LYS HB3 1 1
6 10113 1 1 119 LYS HD2 H -7.453 -7.366 -23.274 1.00 . A A . 97 LYS HD2 1 1
6 10114 1 1 119 LYS HD3 H -7.534 -8.904 -22.414 1.00 . A A . 97 LYS HD3 1 1
6 10115 1 1 119 LYS HE2 H -9.573 -9.485 -23.582 1.00 . A A . 97 LYS HE2 1 1
6 10116 1 1 119 LYS HE3 H -9.596 -7.915 -24.381 1.00 . A A . 97 LYS HE3 1 1
6 10117 1 1 119 LYS HG2 H -9.626 -6.737 -22.254 1.00 . A A . 97 LYS HG2 1 1
6 10118 1 1 119 LYS HG3 H -8.339 -6.973 -21.072 1.00 . A A . 97 LYS HG3 1 1
6 10119 1 1 119 LYS HZ1 H -7.524 -10.022 -24.730 1.00 . A A . 97 LYS HZ1 1 1
6 10120 1 1 119 LYS HZ2 H -7.513 -8.500 -25.480 1.00 . A A . 97 LYS HZ2 1 1
6 10121 1 1 119 LYS HZ3 H -8.736 -9.615 -25.847 1.00 . A A . 97 LYS HZ3 1 1
6 10122 1 1 119 LYS N N -8.851 -7.850 -18.893 1.00 . A A . 97 LYS N 1 1
6 10123 1 1 119 LYS NZ N -8.126 -9.244 -25.085 1.00 . A A . 97 LYS NZ 1 1
6 10124 1 1 119 LYS O O -6.971 -9.461 -20.273 1.00 . A A . 97 LYS O 1 1
6 10125 1 1 120 ILE C C -7.604 -13.225 -20.872 1.00 . A A . 98 ILE C 1 1
6 10126 1 1 120 ILE CA C -7.219 -12.168 -19.850 1.00 . A A . 98 ILE CA 1 1
6 10127 1 1 120 ILE CB C -6.883 -12.859 -18.506 1.00 . A A . 98 ILE CB 1 1
6 10128 1 1 120 ILE CD1 C -7.611 -11.309 -16.631 1.00 . A A . 98 ILE CD1 1 1
6 10129 1 1 120 ILE CG1 C -6.461 -11.839 -17.449 1.00 . A A . 98 ILE CG1 1 1
6 10130 1 1 120 ILE CG2 C -5.788 -13.893 -18.689 1.00 . A A . 98 ILE CG2 1 1
6 10131 1 1 120 ILE H H -9.192 -11.500 -19.503 1.00 . A A . 98 ILE H 1 1
6 10132 1 1 120 ILE HA H -6.336 -11.651 -20.197 1.00 . A A . 98 ILE HA 1 1
6 10133 1 1 120 ILE HB H -7.769 -13.371 -18.164 1.00 . A A . 98 ILE HB 1 1
6 10134 1 1 120 ILE HD11 H -8.082 -12.128 -16.108 1.00 . A A . 98 ILE HD11 1 1
6 10135 1 1 120 ILE HD12 H -8.329 -10.837 -17.285 1.00 . A A . 98 ILE HD12 1 1
6 10136 1 1 120 ILE HD13 H -7.244 -10.588 -15.916 1.00 . A A . 98 ILE HD13 1 1
6 10137 1 1 120 ILE HG12 H -5.762 -12.301 -16.773 1.00 . A A . 98 ILE HG12 1 1
6 10138 1 1 120 ILE HG13 H -5.985 -11.000 -17.936 1.00 . A A . 98 ILE HG13 1 1
6 10139 1 1 120 ILE HG21 H -5.585 -14.366 -17.739 1.00 . A A . 98 ILE HG21 1 1
6 10140 1 1 120 ILE HG22 H -4.893 -13.408 -19.049 1.00 . A A . 98 ILE HG22 1 1
6 10141 1 1 120 ILE HG23 H -6.109 -14.636 -19.402 1.00 . A A . 98 ILE HG23 1 1
6 10142 1 1 120 ILE N N -8.283 -11.191 -19.721 1.00 . A A . 98 ILE N 1 1
6 10143 1 1 120 ILE O O -8.506 -14.034 -20.639 1.00 . A A . 98 ILE O 1 1
6 10144 1 1 121 ASP C C -6.774 -15.560 -22.639 1.00 . A A . 99 ASP C 1 1
6 10145 1 1 121 ASP CA C -7.187 -14.163 -23.070 1.00 . A A . 99 ASP CA 1 1
6 10146 1 1 121 ASP CB C -6.442 -13.771 -24.347 1.00 . A A . 99 ASP CB 1 1
6 10147 1 1 121 ASP CG C -7.052 -12.570 -25.037 1.00 . A A . 99 ASP CG 1 1
6 10148 1 1 121 ASP H H -6.208 -12.545 -22.122 1.00 . A A . 99 ASP H 1 1
6 10149 1 1 121 ASP HA H -8.249 -14.157 -23.265 1.00 . A A . 99 ASP HA 1 1
6 10150 1 1 121 ASP HB2 H -5.418 -13.536 -24.098 1.00 . A A . 99 ASP HB2 1 1
6 10151 1 1 121 ASP HB3 H -6.458 -14.604 -25.033 1.00 . A A . 99 ASP HB3 1 1
6 10152 1 1 121 ASP N N -6.922 -13.207 -22.005 1.00 . A A . 99 ASP N 1 1
6 10153 1 1 121 ASP O O -5.586 -15.885 -22.615 1.00 . A A . 99 ASP O 1 1
6 10154 1 1 121 ASP OD1 O -6.694 -11.426 -24.686 1.00 . A A . 99 ASP OD1 1 1
6 10155 1 1 121 ASP OD2 O -7.887 -12.767 -25.945 1.00 . A A . 99 ASP OD2 1 1
6 10156 1 1 122 GLY C C -8.513 -18.169 -20.810 1.00 . A A . 100 GLY C 1 1
6 10157 1 1 122 GLY CA C -7.481 -17.710 -21.808 1.00 . A A . 100 GLY CA 1 1
6 10158 1 1 122 GLY H H -8.685 -16.060 -22.339 1.00 . A A . 100 GLY H 1 1
6 10159 1 1 122 GLY HA2 H -7.475 -18.387 -22.647 1.00 . A A . 100 GLY HA2 1 1
6 10160 1 1 122 GLY HA3 H -6.511 -17.720 -21.337 1.00 . A A . 100 GLY HA3 1 1
6 10161 1 1 122 GLY N N -7.756 -16.373 -22.282 1.00 . A A . 100 GLY N 1 1
6 10162 1 1 122 GLY O O -8.976 -19.309 -20.856 1.00 . A A . 100 GLY O 1 1
6 10163 1 1 123 ILE C C -11.051 -16.593 -19.028 1.00 . A A . 101 ILE C 1 1
6 10164 1 1 123 ILE CA C -9.885 -17.565 -18.904 1.00 . A A . 101 ILE CA 1 1
6 10165 1 1 123 ILE CB C -9.304 -17.511 -17.471 1.00 . A A . 101 ILE CB 1 1
6 10166 1 1 123 ILE CD1 C -8.032 -16.033 -15.818 1.00 . A A . 101 ILE CD1 1 1
6 10167 1 1 123 ILE CG1 C -8.571 -16.186 -17.226 1.00 . A A . 101 ILE CG1 1 1
6 10168 1 1 123 ILE CG2 C -8.372 -18.692 -17.238 1.00 . A A . 101 ILE CG2 1 1
6 10169 1 1 123 ILE H H -8.452 -16.390 -19.919 1.00 . A A . 101 ILE H 1 1
6 10170 1 1 123 ILE HA H -10.249 -18.566 -19.084 1.00 . A A . 101 ILE HA 1 1
6 10171 1 1 123 ILE HB H -10.125 -17.593 -16.773 1.00 . A A . 101 ILE HB 1 1
6 10172 1 1 123 ILE HD11 H -7.345 -16.840 -15.607 1.00 . A A . 101 ILE HD11 1 1
6 10173 1 1 123 ILE HD12 H -8.851 -16.063 -15.114 1.00 . A A . 101 ILE HD12 1 1
6 10174 1 1 123 ILE HD13 H -7.516 -15.089 -15.731 1.00 . A A . 101 ILE HD13 1 1
6 10175 1 1 123 ILE HG12 H -7.738 -16.113 -17.908 1.00 . A A . 101 ILE HG12 1 1
6 10176 1 1 123 ILE HG13 H -9.253 -15.368 -17.411 1.00 . A A . 101 ILE HG13 1 1
6 10177 1 1 123 ILE HG21 H -7.979 -18.647 -16.233 1.00 . A A . 101 ILE HG21 1 1
6 10178 1 1 123 ILE HG22 H -7.557 -18.653 -17.946 1.00 . A A . 101 ILE HG22 1 1
6 10179 1 1 123 ILE HG23 H -8.920 -19.614 -17.369 1.00 . A A . 101 ILE HG23 1 1
6 10180 1 1 123 ILE N N -8.874 -17.274 -19.907 1.00 . A A . 101 ILE N 1 1
6 10181 1 1 123 ILE O O -12.216 -16.983 -18.937 1.00 . A A . 101 ILE O 1 1
6 10182 1 1 124 GLY C C -11.337 -13.025 -18.694 1.00 . A A . 102 GLY C 1 1
6 10183 1 1 124 GLY CA C -11.740 -14.304 -19.395 1.00 . A A . 102 GLY CA 1 1
6 10184 1 1 124 GLY H H -9.774 -15.073 -19.252 1.00 . A A . 102 GLY H 1 1
6 10185 1 1 124 GLY HA2 H -11.882 -14.103 -20.447 1.00 . A A . 102 GLY HA2 1 1
6 10186 1 1 124 GLY HA3 H -12.668 -14.659 -18.974 1.00 . A A . 102 GLY HA3 1 1
6 10187 1 1 124 GLY N N -10.725 -15.327 -19.242 1.00 . A A . 102 GLY N 1 1
6 10188 1 1 124 GLY O O -10.150 -12.774 -18.506 1.00 . A A . 102 GLY O 1 1
6 10189 1 1 125 ALA C C -11.948 -11.216 -16.089 1.00 . A A . 103 ALA C 1 1
6 10190 1 1 125 ALA CA C -12.022 -10.975 -17.592 1.00 . A A . 103 ALA CA 1 1
6 10191 1 1 125 ALA CB C -13.079 -9.932 -17.910 1.00 . A A . 103 ALA CB 1 1
6 10192 1 1 125 ALA H H -13.242 -12.471 -18.460 1.00 . A A . 103 ALA H 1 1
6 10193 1 1 125 ALA HA H -11.066 -10.607 -17.937 1.00 . A A . 103 ALA HA 1 1
6 10194 1 1 125 ALA HB1 H -13.120 -9.775 -18.977 1.00 . A A . 103 ALA HB1 1 1
6 10195 1 1 125 ALA HB2 H -12.827 -9.003 -17.419 1.00 . A A . 103 ALA HB2 1 1
6 10196 1 1 125 ALA HB3 H -14.040 -10.276 -17.559 1.00 . A A . 103 ALA HB3 1 1
6 10197 1 1 125 ALA N N -12.308 -12.220 -18.294 1.00 . A A . 103 ALA N 1 1
6 10198 1 1 125 ALA O O -12.638 -12.090 -15.560 1.00 . A A . 103 ALA O 1 1
6 10199 1 1 126 MET C C -10.672 -9.315 -13.256 1.00 . A A . 104 MET C 1 1
6 10200 1 1 126 MET CA C -10.893 -10.643 -13.979 1.00 . A A . 104 MET CA 1 1
6 10201 1 1 126 MET CB C -9.688 -11.582 -13.795 1.00 . A A . 104 MET CB 1 1
6 10202 1 1 126 MET CE C -6.746 -12.564 -13.027 1.00 . A A . 104 MET CE 1 1
6 10203 1 1 126 MET CG C -9.357 -11.913 -12.345 1.00 . A A . 104 MET CG 1 1
6 10204 1 1 126 MET H H -10.694 -9.671 -15.853 1.00 . A A . 104 MET H 1 1
6 10205 1 1 126 MET HA H -11.771 -11.116 -13.564 1.00 . A A . 104 MET HA 1 1
6 10206 1 1 126 MET HB2 H -9.891 -12.509 -14.311 1.00 . A A . 104 MET HB2 1 1
6 10207 1 1 126 MET HB3 H -8.820 -11.119 -14.241 1.00 . A A . 104 MET HB3 1 1
6 10208 1 1 126 MET HE1 H -7.011 -12.338 -14.049 1.00 . A A . 104 MET HE1 1 1
6 10209 1 1 126 MET HE2 H -5.938 -13.279 -13.015 1.00 . A A . 104 MET HE2 1 1
6 10210 1 1 126 MET HE3 H -6.435 -11.658 -12.526 1.00 . A A . 104 MET HE3 1 1
6 10211 1 1 126 MET HG2 H -8.945 -11.031 -11.878 1.00 . A A . 104 MET HG2 1 1
6 10212 1 1 126 MET HG3 H -10.269 -12.189 -11.837 1.00 . A A . 104 MET HG3 1 1
6 10213 1 1 126 MET N N -11.133 -10.429 -15.399 1.00 . A A . 104 MET N 1 1
6 10214 1 1 126 MET O O -10.433 -8.281 -13.884 1.00 . A A . 104 MET O 1 1
6 10215 1 1 126 MET SD S -8.165 -13.257 -12.181 1.00 . A A . 104 MET SD 1 1
6 10216 1 1 127 LYS C C -9.330 -8.334 -10.248 1.00 . A A . 105 LYS C 1 1
6 10217 1 1 127 LYS CA C -10.591 -8.195 -11.092 1.00 . A A . 105 LYS CA 1 1
6 10218 1 1 127 LYS CB C -11.822 -8.023 -10.203 1.00 . A A . 105 LYS CB 1 1
6 10219 1 1 127 LYS CD C -13.558 -9.205 -8.833 1.00 . A A . 105 LYS CD 1 1
6 10220 1 1 127 LYS CE C -13.886 -10.433 -8.001 1.00 . A A . 105 LYS CE 1 1
6 10221 1 1 127 LYS CG C -12.141 -9.252 -9.366 1.00 . A A . 105 LYS CG 1 1
6 10222 1 1 127 LYS H H -10.881 -10.243 -11.513 1.00 . A A . 105 LYS H 1 1
6 10223 1 1 127 LYS HA H -10.491 -7.332 -11.734 1.00 . A A . 105 LYS HA 1 1
6 10224 1 1 127 LYS HB2 H -11.656 -7.190 -9.535 1.00 . A A . 105 LYS HB2 1 1
6 10225 1 1 127 LYS HB3 H -12.677 -7.807 -10.827 1.00 . A A . 105 LYS HB3 1 1
6 10226 1 1 127 LYS HD2 H -13.676 -8.324 -8.221 1.00 . A A . 105 LYS HD2 1 1
6 10227 1 1 127 LYS HD3 H -14.238 -9.159 -9.672 1.00 . A A . 105 LYS HD3 1 1
6 10228 1 1 127 LYS HE2 H -13.814 -11.309 -8.629 1.00 . A A . 105 LYS HE2 1 1
6 10229 1 1 127 LYS HE3 H -13.171 -10.509 -7.194 1.00 . A A . 105 LYS HE3 1 1
6 10230 1 1 127 LYS HG2 H -12.026 -10.132 -9.979 1.00 . A A . 105 LYS HG2 1 1
6 10231 1 1 127 LYS HG3 H -11.453 -9.297 -8.534 1.00 . A A . 105 LYS HG3 1 1
6 10232 1 1 127 LYS HZ1 H -15.486 -11.243 -6.927 1.00 . A A . 105 LYS HZ1 1 1
6 10233 1 1 127 LYS HZ2 H -15.958 -10.214 -8.188 1.00 . A A . 105 LYS HZ2 1 1
6 10234 1 1 127 LYS HZ3 H -15.322 -9.563 -6.757 1.00 . A A . 105 LYS HZ3 1 1
6 10235 1 1 127 LYS N N -10.752 -9.366 -11.935 1.00 . A A . 105 LYS N 1 1
6 10236 1 1 127 LYS NZ N -15.256 -10.359 -7.429 1.00 . A A . 105 LYS NZ 1 1
6 10237 1 1 127 LYS O O -9.032 -9.413 -9.734 1.00 . A A . 105 LYS O 1 1
6 10238 1 1 128 LEU C C -7.300 -6.359 -8.221 1.00 . A A . 106 LEU C 1 1
6 10239 1 1 128 LEU CA C -7.307 -7.277 -9.437 1.00 . A A . 106 LEU CA 1 1
6 10240 1 1 128 LEU CB C -6.196 -6.875 -10.405 1.00 . A A . 106 LEU CB 1 1
6 10241 1 1 128 LEU CD1 C -5.021 -7.184 -12.587 1.00 . A A . 106 LEU CD1 1 1
6 10242 1 1 128 LEU CD2 C -5.795 -9.188 -11.310 1.00 . A A . 106 LEU CD2 1 1
6 10243 1 1 128 LEU CG C -6.092 -7.736 -11.666 1.00 . A A . 106 LEU CG 1 1
6 10244 1 1 128 LEU H H -8.915 -6.404 -10.490 1.00 . A A . 106 LEU H 1 1
6 10245 1 1 128 LEU HA H -7.132 -8.290 -9.107 1.00 . A A . 106 LEU HA 1 1
6 10246 1 1 128 LEU HB2 H -6.362 -5.849 -10.705 1.00 . A A . 106 LEU HB2 1 1
6 10247 1 1 128 LEU HB3 H -5.254 -6.931 -9.880 1.00 . A A . 106 LEU HB3 1 1
6 10248 1 1 128 LEU HD11 H -4.071 -7.184 -12.073 1.00 . A A . 106 LEU HD11 1 1
6 10249 1 1 128 LEU HD12 H -5.278 -6.174 -12.870 1.00 . A A . 106 LEU HD12 1 1
6 10250 1 1 128 LEU HD13 H -4.952 -7.801 -13.470 1.00 . A A . 106 LEU HD13 1 1
6 10251 1 1 128 LEU HD21 H -5.741 -9.775 -12.215 1.00 . A A . 106 LEU HD21 1 1
6 10252 1 1 128 LEU HD22 H -6.583 -9.571 -10.680 1.00 . A A . 106 LEU HD22 1 1
6 10253 1 1 128 LEU HD23 H -4.852 -9.248 -10.786 1.00 . A A . 106 LEU HD23 1 1
6 10254 1 1 128 LEU HG H -7.037 -7.708 -12.196 1.00 . A A . 106 LEU HG 1 1
6 10255 1 1 128 LEU N N -8.591 -7.249 -10.116 1.00 . A A . 106 LEU N 1 1
6 10256 1 1 128 LEU O O -7.900 -5.281 -8.228 1.00 . A A . 106 LEU O 1 1
6 10257 1 1 129 LYS C C -5.456 -5.006 -6.048 1.00 . A A . 107 LYS C 1 1
6 10258 1 1 129 LYS CA C -6.533 -6.066 -5.946 1.00 . A A . 107 LYS CA 1 1
6 10259 1 1 129 LYS CB C -6.296 -6.991 -4.756 1.00 . A A . 107 LYS CB 1 1
6 10260 1 1 129 LYS CD C -8.699 -6.858 -4.039 1.00 . A A . 107 LYS CD 1 1
6 10261 1 1 129 LYS CE C -10.014 -7.615 -3.954 1.00 . A A . 107 LYS CE 1 1
6 10262 1 1 129 LYS CG C -7.535 -7.784 -4.371 1.00 . A A . 107 LYS CG 1 1
6 10263 1 1 129 LYS H H -6.254 -7.720 -7.256 1.00 . A A . 107 LYS H 1 1
6 10264 1 1 129 LYS HA H -7.480 -5.565 -5.804 1.00 . A A . 107 LYS HA 1 1
6 10265 1 1 129 LYS HB2 H -5.510 -7.688 -5.008 1.00 . A A . 107 LYS HB2 1 1
6 10266 1 1 129 LYS HB3 H -5.990 -6.400 -3.905 1.00 . A A . 107 LYS HB3 1 1
6 10267 1 1 129 LYS HD2 H -8.508 -6.386 -3.086 1.00 . A A . 107 LYS HD2 1 1
6 10268 1 1 129 LYS HD3 H -8.776 -6.102 -4.807 1.00 . A A . 107 LYS HD3 1 1
6 10269 1 1 129 LYS HE2 H -10.150 -8.180 -4.865 1.00 . A A . 107 LYS HE2 1 1
6 10270 1 1 129 LYS HE3 H -9.969 -8.294 -3.115 1.00 . A A . 107 LYS HE3 1 1
6 10271 1 1 129 LYS HG2 H -7.817 -8.420 -5.197 1.00 . A A . 107 LYS HG2 1 1
6 10272 1 1 129 LYS HG3 H -7.310 -8.389 -3.506 1.00 . A A . 107 LYS HG3 1 1
6 10273 1 1 129 LYS HZ1 H -11.095 -5.883 -4.414 1.00 . A A . 107 LYS HZ1 1 1
6 10274 1 1 129 LYS HZ2 H -11.224 -6.358 -2.791 1.00 . A A . 107 LYS HZ2 1 1
6 10275 1 1 129 LYS HZ3 H -12.062 -7.205 -4.000 1.00 . A A . 107 LYS HZ3 1 1
6 10276 1 1 129 LYS N N -6.635 -6.823 -7.175 1.00 . A A . 107 LYS N 1 1
6 10277 1 1 129 LYS NZ N -11.175 -6.701 -3.776 1.00 . A A . 107 LYS NZ 1 1
6 10278 1 1 129 LYS O O -4.303 -5.303 -6.365 1.00 . A A . 107 LYS O 1 1
6 10279 1 1 130 SER C C -3.705 -2.862 -5.067 1.00 . A A . 108 SER C 1 1
6 10280 1 1 130 SER CA C -4.988 -2.608 -5.837 1.00 . A A . 108 SER CA 1 1
6 10281 1 1 130 SER CB C -5.718 -1.402 -5.239 1.00 . A A . 108 SER CB 1 1
6 10282 1 1 130 SER H H -6.801 -3.634 -5.531 1.00 . A A . 108 SER H 1 1
6 10283 1 1 130 SER HA H -4.752 -2.406 -6.870 1.00 . A A . 108 SER HA 1 1
6 10284 1 1 130 SER HB2 H -6.531 -1.122 -5.888 1.00 . A A . 108 SER HB2 1 1
6 10285 1 1 130 SER HB3 H -6.110 -1.668 -4.268 1.00 . A A . 108 SER HB3 1 1
6 10286 1 1 130 SER HG H -4.548 -0.013 -5.966 1.00 . A A . 108 SER HG 1 1
6 10287 1 1 130 SER N N -5.866 -3.769 -5.785 1.00 . A A . 108 SER N 1 1
6 10288 1 1 130 SER O O -2.604 -2.567 -5.537 1.00 . A A . 108 SER O 1 1
6 10289 1 1 130 SER OG O -4.855 -0.291 -5.091 1.00 . A A . 108 SER OG 1 1
6 10290 1 1 131 GLU C C -1.819 -4.777 -3.459 1.00 . A A . 109 GLU C 1 1
6 10291 1 1 131 GLU CA C -2.740 -3.654 -3.002 1.00 . A A . 109 GLU CA 1 1
6 10292 1 1 131 GLU CB C -3.234 -3.907 -1.586 1.00 . A A . 109 GLU CB 1 1
6 10293 1 1 131 GLU CD C -5.716 -4.350 -1.727 1.00 . A A . 109 GLU CD 1 1
6 10294 1 1 131 GLU CG C -4.331 -4.936 -1.503 1.00 . A A . 109 GLU CG 1 1
6 10295 1 1 131 GLU H H -4.751 -3.760 -3.619 1.00 . A A . 109 GLU H 1 1
6 10296 1 1 131 GLU HA H -2.179 -2.753 -2.988 1.00 . A A . 109 GLU HA 1 1
6 10297 1 1 131 GLU HB2 H -2.405 -4.247 -0.983 1.00 . A A . 109 GLU HB2 1 1
6 10298 1 1 131 GLU HB3 H -3.608 -2.980 -1.178 1.00 . A A . 109 GLU HB3 1 1
6 10299 1 1 131 GLU HG2 H -4.149 -5.689 -2.253 1.00 . A A . 109 GLU HG2 1 1
6 10300 1 1 131 GLU HG3 H -4.292 -5.378 -0.533 1.00 . A A . 109 GLU HG3 1 1
6 10301 1 1 131 GLU N N -3.853 -3.451 -3.898 1.00 . A A . 109 GLU N 1 1
6 10302 1 1 131 GLU O O -0.833 -5.087 -2.783 1.00 . A A . 109 GLU O 1 1
6 10303 1 1 131 GLU OE1 O -6.341 -3.903 -0.744 1.00 . A A . 109 GLU OE1 1 1
6 10304 1 1 131 GLU OE2 O -6.174 -4.322 -2.889 1.00 . A A . 109 GLU OE2 1 1
6 10305 1 1 132 PHE C C -0.677 -6.102 -6.490 1.00 . A A . 110 PHE C 1 1
6 10306 1 1 132 PHE CA C -1.216 -6.430 -5.097 1.00 . A A . 110 PHE CA 1 1
6 10307 1 1 132 PHE CB C -1.937 -7.773 -5.108 1.00 . A A . 110 PHE CB 1 1
6 10308 1 1 132 PHE CD1 C -1.159 -8.906 -3.007 1.00 . A A . 110 PHE CD1 1 1
6 10309 1 1 132 PHE CD2 C -3.445 -8.255 -3.160 1.00 . A A . 110 PHE CD2 1 1
6 10310 1 1 132 PHE CE1 C -1.385 -9.412 -1.741 1.00 . A A . 110 PHE CE1 1 1
6 10311 1 1 132 PHE CE2 C -3.678 -8.758 -1.896 1.00 . A A . 110 PHE CE2 1 1
6 10312 1 1 132 PHE CG C -2.186 -8.323 -3.730 1.00 . A A . 110 PHE CG 1 1
6 10313 1 1 132 PHE CZ C -2.646 -9.338 -1.185 1.00 . A A . 110 PHE CZ 1 1
6 10314 1 1 132 PHE H H -2.991 -5.299 -5.039 1.00 . A A . 110 PHE H 1 1
6 10315 1 1 132 PHE HA H -0.382 -6.497 -4.417 1.00 . A A . 110 PHE HA 1 1
6 10316 1 1 132 PHE HB2 H -2.893 -7.651 -5.593 1.00 . A A . 110 PHE HB2 1 1
6 10317 1 1 132 PHE HB3 H -1.353 -8.491 -5.660 1.00 . A A . 110 PHE HB3 1 1
6 10318 1 1 132 PHE HD1 H -0.172 -8.963 -3.441 1.00 . A A . 110 PHE HD1 1 1
6 10319 1 1 132 PHE HD2 H -4.252 -7.802 -3.714 1.00 . A A . 110 PHE HD2 1 1
6 10320 1 1 132 PHE HE1 H -0.575 -9.864 -1.188 1.00 . A A . 110 PHE HE1 1 1
6 10321 1 1 132 PHE HE2 H -4.666 -8.699 -1.465 1.00 . A A . 110 PHE HE2 1 1
6 10322 1 1 132 PHE HZ H -2.826 -9.734 -0.196 1.00 . A A . 110 PHE HZ 1 1
6 10323 1 1 132 PHE N N -2.116 -5.416 -4.585 1.00 . A A . 110 PHE N 1 1
6 10324 1 1 132 PHE O O 0.089 -6.883 -7.049 1.00 . A A . 110 PHE O 1 1
6 10325 1 1 133 VAL C C 0.352 -3.441 -8.455 1.00 . A A . 111 VAL C 1 1
6 10326 1 1 133 VAL CA C -0.619 -4.622 -8.408 1.00 . A A . 111 VAL CA 1 1
6 10327 1 1 133 VAL CB C -1.832 -4.328 -9.313 1.00 . A A . 111 VAL CB 1 1
6 10328 1 1 133 VAL CG1 C -2.743 -5.544 -9.397 1.00 . A A . 111 VAL CG1 1 1
6 10329 1 1 133 VAL CG2 C -2.601 -3.114 -8.816 1.00 . A A . 111 VAL CG2 1 1
6 10330 1 1 133 VAL H H -1.557 -4.300 -6.525 1.00 . A A . 111 VAL H 1 1
6 10331 1 1 133 VAL HA H -0.112 -5.492 -8.804 1.00 . A A . 111 VAL HA 1 1
6 10332 1 1 133 VAL HB H -1.467 -4.112 -10.307 1.00 . A A . 111 VAL HB 1 1
6 10333 1 1 133 VAL HG11 H -3.601 -5.311 -10.010 1.00 . A A . 111 VAL HG11 1 1
6 10334 1 1 133 VAL HG12 H -3.072 -5.815 -8.403 1.00 . A A . 111 VAL HG12 1 1
6 10335 1 1 133 VAL HG13 H -2.201 -6.370 -9.833 1.00 . A A . 111 VAL HG13 1 1
6 10336 1 1 133 VAL HG21 H -3.470 -2.960 -9.438 1.00 . A A . 111 VAL HG21 1 1
6 10337 1 1 133 VAL HG22 H -1.965 -2.241 -8.865 1.00 . A A . 111 VAL HG22 1 1
6 10338 1 1 133 VAL HG23 H -2.912 -3.278 -7.795 1.00 . A A . 111 VAL HG23 1 1
6 10339 1 1 133 VAL N N -1.029 -4.947 -7.040 1.00 . A A . 111 VAL N 1 1
6 10340 1 1 133 VAL O O 0.624 -2.806 -7.431 1.00 . A A . 111 VAL O 1 1
6 10341 1 1 134 ARG C C 1.748 -1.526 -11.268 1.00 . A A . 112 ARG C 1 1
6 10342 1 1 134 ARG CA C 1.848 -2.099 -9.859 1.00 . A A . 112 ARG CA 1 1
6 10343 1 1 134 ARG CB C 3.269 -2.603 -9.601 1.00 . A A . 112 ARG CB 1 1
6 10344 1 1 134 ARG CD C 5.678 -1.913 -9.495 1.00 . A A . 112 ARG CD 1 1
6 10345 1 1 134 ARG CG C 4.369 -1.776 -10.255 1.00 . A A . 112 ARG CG 1 1
6 10346 1 1 134 ARG CZ C 7.897 -1.686 -10.552 1.00 . A A . 112 ARG CZ 1 1
6 10347 1 1 134 ARG H H 0.622 -3.723 -10.414 1.00 . A A . 112 ARG H 1 1
6 10348 1 1 134 ARG HA H 1.624 -1.315 -9.151 1.00 . A A . 112 ARG HA 1 1
6 10349 1 1 134 ARG HB2 H 3.441 -2.597 -8.535 1.00 . A A . 112 ARG HB2 1 1
6 10350 1 1 134 ARG HB3 H 3.348 -3.619 -9.962 1.00 . A A . 112 ARG HB3 1 1
6 10351 1 1 134 ARG HD2 H 5.527 -1.566 -8.486 1.00 . A A . 112 ARG HD2 1 1
6 10352 1 1 134 ARG HD3 H 5.953 -2.947 -9.470 1.00 . A A . 112 ARG HD3 1 1
6 10353 1 1 134 ARG HE H 6.665 -0.163 -10.129 1.00 . A A . 112 ARG HE 1 1
6 10354 1 1 134 ARG HG2 H 4.513 -2.129 -11.266 1.00 . A A . 112 ARG HG2 1 1
6 10355 1 1 134 ARG HG3 H 4.071 -0.739 -10.270 1.00 . A A . 112 ARG HG3 1 1
6 10356 1 1 134 ARG HH11 H 7.349 -3.599 -10.171 1.00 . A A . 112 ARG HH11 1 1
6 10357 1 1 134 ARG HH12 H 8.917 -3.414 -10.895 1.00 . A A . 112 ARG HH12 1 1
6 10358 1 1 134 ARG HH21 H 8.735 0.093 -11.034 1.00 . A A . 112 ARG HH21 1 1
6 10359 1 1 134 ARG HH22 H 9.715 -1.304 -11.363 1.00 . A A . 112 ARG HH22 1 1
6 10360 1 1 134 ARG N N 0.886 -3.176 -9.648 1.00 . A A . 112 ARG N 1 1
6 10361 1 1 134 ARG NE N 6.767 -1.145 -10.094 1.00 . A A . 112 ARG NE 1 1
6 10362 1 1 134 ARG NH1 N 8.065 -3.005 -10.532 1.00 . A A . 112 ARG NH1 1 1
6 10363 1 1 134 ARG NH2 N 8.859 -0.904 -11.023 1.00 . A A . 112 ARG NH2 1 1
6 10364 1 1 134 ARG O O 1.610 -2.265 -12.242 1.00 . A A . 112 ARG O 1 1
6 10365 1 1 135 LYS C C 3.118 0.312 -13.377 1.00 . A A . 113 LYS C 1 1
6 10366 1 1 135 LYS CA C 1.800 0.480 -12.636 1.00 . A A . 113 LYS CA 1 1
6 10367 1 1 135 LYS CB C 1.520 1.968 -12.439 1.00 . A A . 113 LYS CB 1 1
6 10368 1 1 135 LYS CD C 1.013 4.177 -13.509 1.00 . A A . 113 LYS CD 1 1
6 10369 1 1 135 LYS CE C 0.591 4.858 -14.796 1.00 . A A . 113 LYS CE 1 1
6 10370 1 1 135 LYS CG C 1.332 2.716 -13.746 1.00 . A A . 113 LYS CG 1 1
6 10371 1 1 135 LYS H H 1.874 0.324 -10.540 1.00 . A A . 113 LYS H 1 1
6 10372 1 1 135 LYS HA H 1.008 0.050 -13.229 1.00 . A A . 113 LYS HA 1 1
6 10373 1 1 135 LYS HB2 H 0.622 2.079 -11.849 1.00 . A A . 113 LYS HB2 1 1
6 10374 1 1 135 LYS HB3 H 2.350 2.413 -11.908 1.00 . A A . 113 LYS HB3 1 1
6 10375 1 1 135 LYS HD2 H 0.207 4.250 -12.793 1.00 . A A . 113 LYS HD2 1 1
6 10376 1 1 135 LYS HD3 H 1.891 4.672 -13.121 1.00 . A A . 113 LYS HD3 1 1
6 10377 1 1 135 LYS HE2 H 1.418 4.829 -15.490 1.00 . A A . 113 LYS HE2 1 1
6 10378 1 1 135 LYS HE3 H -0.247 4.317 -15.215 1.00 . A A . 113 LYS HE3 1 1
6 10379 1 1 135 LYS HG2 H 2.241 2.645 -14.324 1.00 . A A . 113 LYS HG2 1 1
6 10380 1 1 135 LYS HG3 H 0.518 2.263 -14.294 1.00 . A A . 113 LYS HG3 1 1
6 10381 1 1 135 LYS HZ1 H -0.507 6.328 -13.797 1.00 . A A . 113 LYS HZ1 1 1
6 10382 1 1 135 LYS HZ2 H -0.231 6.669 -15.432 1.00 . A A . 113 LYS HZ2 1 1
6 10383 1 1 135 LYS HZ3 H 1.026 6.844 -14.311 1.00 . A A . 113 LYS HZ3 1 1
6 10384 1 1 135 LYS N N 1.825 -0.206 -11.359 1.00 . A A . 113 LYS N 1 1
6 10385 1 1 135 LYS NZ N 0.191 6.272 -14.570 1.00 . A A . 113 LYS NZ 1 1
6 10386 1 1 135 LYS O O 4.181 0.689 -12.878 1.00 . A A . 113 LYS O 1 1
6 10387 1 1 136 VAL C C 4.387 0.914 -16.213 1.00 . A A . 114 VAL C 1 1
6 10388 1 1 136 VAL CA C 4.189 -0.386 -15.440 1.00 . A A . 114 VAL CA 1 1
6 10389 1 1 136 VAL CB C 4.021 -1.546 -16.446 1.00 . A A . 114 VAL CB 1 1
6 10390 1 1 136 VAL CG1 C 5.277 -1.724 -17.288 1.00 . A A . 114 VAL CG1 1 1
6 10391 1 1 136 VAL CG2 C 3.670 -2.834 -15.725 1.00 . A A . 114 VAL CG2 1 1
6 10392 1 1 136 VAL H H 2.176 -0.634 -14.844 1.00 . A A . 114 VAL H 1 1
6 10393 1 1 136 VAL HA H 5.063 -0.578 -14.834 1.00 . A A . 114 VAL HA 1 1
6 10394 1 1 136 VAL HB H 3.205 -1.300 -17.110 1.00 . A A . 114 VAL HB 1 1
6 10395 1 1 136 VAL HG11 H 6.113 -1.951 -16.644 1.00 . A A . 114 VAL HG11 1 1
6 10396 1 1 136 VAL HG12 H 5.478 -0.813 -17.832 1.00 . A A . 114 VAL HG12 1 1
6 10397 1 1 136 VAL HG13 H 5.130 -2.535 -17.986 1.00 . A A . 114 VAL HG13 1 1
6 10398 1 1 136 VAL HG21 H 3.572 -3.634 -16.444 1.00 . A A . 114 VAL HG21 1 1
6 10399 1 1 136 VAL HG22 H 2.734 -2.707 -15.199 1.00 . A A . 114 VAL HG22 1 1
6 10400 1 1 136 VAL HG23 H 4.450 -3.076 -15.019 1.00 . A A . 114 VAL HG23 1 1
6 10401 1 1 136 VAL N N 3.037 -0.268 -14.559 1.00 . A A . 114 VAL N 1 1
6 10402 1 1 136 VAL O O 5.499 1.438 -16.309 1.00 . A A . 114 VAL O 1 1
6 10403 1 1 137 GLY C C 3.780 2.395 -18.972 1.00 . A A . 115 GLY C 1 1
6 10404 1 1 137 GLY CA C 3.354 2.653 -17.541 1.00 . A A . 115 GLY CA 1 1
6 10405 1 1 137 GLY H H 2.426 0.986 -16.627 1.00 . A A . 115 GLY H 1 1
6 10406 1 1 137 GLY HA2 H 2.378 3.115 -17.544 1.00 . A A . 115 GLY HA2 1 1
6 10407 1 1 137 GLY HA3 H 4.060 3.328 -17.082 1.00 . A A . 115 GLY HA3 1 1
6 10408 1 1 137 GLY N N 3.292 1.433 -16.760 1.00 . A A . 115 GLY N 1 1
6 10409 1 1 137 GLY O O 4.097 3.327 -19.714 1.00 . A A . 115 GLY O 1 1
6 10410 1 1 138 SER C C 3.453 -0.534 -21.118 1.00 . A A . 116 SER C 1 1
6 10411 1 1 138 SER CA C 4.202 0.728 -20.695 1.00 . A A . 116 SER CA 1 1
6 10412 1 1 138 SER CB C 5.714 0.487 -20.741 1.00 . A A . 116 SER CB 1 1
6 10413 1 1 138 SER H H 3.530 0.434 -18.720 1.00 . A A . 116 SER H 1 1
6 10414 1 1 138 SER HA H 3.951 1.530 -21.373 1.00 . A A . 116 SER HA 1 1
6 10415 1 1 138 SER HB2 H 5.967 -0.332 -20.083 1.00 . A A . 116 SER HB2 1 1
6 10416 1 1 138 SER HB3 H 6.006 0.240 -21.751 1.00 . A A . 116 SER HB3 1 1
6 10417 1 1 138 SER HG H 5.801 2.360 -20.153 1.00 . A A . 116 SER HG 1 1
6 10418 1 1 138 SER N N 3.800 1.126 -19.356 1.00 . A A . 116 SER N 1 1
6 10419 1 1 138 SER O O 3.878 -1.638 -20.725 1.00 . A A . 116 SER O 1 1
6 10420 1 1 138 SER OXT O 2.435 -0.416 -21.832 1.00 . A A . 116 SER OXT 1 1
6 10421 1 1 138 SER OG O 6.430 1.644 -20.328 1.00 . A A . 116 SER OG 1 1
6 10422 2 2 1 ZN ZN ZN 1.539 18.032 20.534 1.00 . B A . 117 ZN ZN 1 1
7 10423 1 1 23 MET C C 9.139 24.678 19.673 1.00 . A A . 1 MET C 1 1
7 10424 1 1 23 MET CA C 9.847 24.689 21.025 1.00 . A A . 1 MET CA 1 1
7 10425 1 1 23 MET CB C 10.646 23.393 21.206 1.00 . A A . 1 MET CB 1 1
7 10426 1 1 23 MET CE C 11.292 20.767 19.515 1.00 . A A . 1 MET CE 1 1
7 10427 1 1 23 MET CG C 11.903 23.321 20.353 1.00 . A A . 1 MET CG 1 1
7 10428 1 1 23 MET H H 8.310 25.711 21.994 1.00 . A A . 1 MET H 1 1
7 10429 1 1 23 MET HA H 10.520 25.534 21.063 1.00 . A A . 1 MET HA 1 1
7 10430 1 1 23 MET HB2 H 10.938 23.306 22.242 1.00 . A A . 1 MET HB2 1 1
7 10431 1 1 23 MET HB3 H 10.014 22.556 20.949 1.00 . A A . 1 MET HB3 1 1
7 10432 1 1 23 MET HE1 H 11.056 21.238 18.571 1.00 . A A . 1 MET HE1 1 1
7 10433 1 1 23 MET HE2 H 10.420 20.779 20.151 1.00 . A A . 1 MET HE2 1 1
7 10434 1 1 23 MET HE3 H 11.600 19.747 19.343 1.00 . A A . 1 MET HE3 1 1
7 10435 1 1 23 MET HG2 H 11.654 23.616 19.345 1.00 . A A . 1 MET HG2 1 1
7 10436 1 1 23 MET HG3 H 12.634 24.005 20.756 1.00 . A A . 1 MET HG3 1 1
7 10437 1 1 23 MET N N 8.855 24.830 22.116 1.00 . A A . 1 MET N 1 1
7 10438 1 1 23 MET O O 7.927 24.464 19.600 1.00 . A A . 1 MET O 1 1
7 10439 1 1 23 MET SD S 12.620 21.669 20.307 1.00 . A A . 1 MET SD 1 1
7 10440 1 1 24 VAL C C 9.240 23.451 16.772 1.00 . A A . 2 VAL C 1 1
7 10441 1 1 24 VAL CA C 9.353 24.893 17.260 1.00 . A A . 2 VAL CA 1 1
7 10442 1 1 24 VAL CB C 10.235 25.719 16.287 1.00 . A A . 2 VAL CB 1 1
7 10443 1 1 24 VAL CG1 C 11.626 25.114 16.151 1.00 . A A . 2 VAL CG1 1 1
7 10444 1 1 24 VAL CG2 C 9.573 25.850 14.924 1.00 . A A . 2 VAL CG2 1 1
7 10445 1 1 24 VAL H H 10.847 25.115 18.731 1.00 . A A . 2 VAL H 1 1
7 10446 1 1 24 VAL HA H 8.366 25.335 17.286 1.00 . A A . 2 VAL HA 1 1
7 10447 1 1 24 VAL HB H 10.347 26.712 16.699 1.00 . A A . 2 VAL HB 1 1
7 10448 1 1 24 VAL HG11 H 12.104 25.089 17.120 1.00 . A A . 2 VAL HG11 1 1
7 10449 1 1 24 VAL HG12 H 12.216 25.714 15.474 1.00 . A A . 2 VAL HG12 1 1
7 10450 1 1 24 VAL HG13 H 11.545 24.109 15.765 1.00 . A A . 2 VAL HG13 1 1
7 10451 1 1 24 VAL HG21 H 10.212 26.424 14.268 1.00 . A A . 2 VAL HG21 1 1
7 10452 1 1 24 VAL HG22 H 8.624 26.353 15.032 1.00 . A A . 2 VAL HG22 1 1
7 10453 1 1 24 VAL HG23 H 9.416 24.868 14.506 1.00 . A A . 2 VAL HG23 1 1
7 10454 1 1 24 VAL N N 9.893 24.919 18.607 1.00 . A A . 2 VAL N 1 1
7 10455 1 1 24 VAL O O 10.058 22.600 17.126 1.00 . A A . 2 VAL O 1 1
7 10456 1 1 25 SER C C 9.116 21.543 14.421 1.00 . A A . 3 SER C 1 1
7 10457 1 1 25 SER CA C 8.018 21.844 15.435 1.00 . A A . 3 SER CA 1 1
7 10458 1 1 25 SER CB C 6.652 21.744 14.768 1.00 . A A . 3 SER CB 1 1
7 10459 1 1 25 SER H H 7.562 23.882 15.782 1.00 . A A . 3 SER H 1 1
7 10460 1 1 25 SER HA H 8.075 21.127 16.241 1.00 . A A . 3 SER HA 1 1
7 10461 1 1 25 SER HB2 H 6.654 22.348 13.876 1.00 . A A . 3 SER HB2 1 1
7 10462 1 1 25 SER HB3 H 6.460 20.714 14.505 1.00 . A A . 3 SER HB3 1 1
7 10463 1 1 25 SER HG H 6.010 22.551 16.445 1.00 . A A . 3 SER HG 1 1
7 10464 1 1 25 SER N N 8.208 23.172 15.994 1.00 . A A . 3 SER N 1 1
7 10465 1 1 25 SER O O 9.398 22.354 13.540 1.00 . A A . 3 SER O 1 1
7 10466 1 1 25 SER OG O 5.621 22.197 15.634 1.00 . A A . 3 SER OG 1 1
7 10467 1 1 26 THR C C 10.871 18.505 13.461 1.00 . A A . 4 THR C 1 1
7 10468 1 1 26 THR CA C 10.854 20.015 13.707 1.00 . A A . 4 THR CA 1 1
7 10469 1 1 26 THR CB C 12.179 20.480 14.350 1.00 . A A . 4 THR CB 1 1
7 10470 1 1 26 THR CG2 C 12.282 19.963 15.776 1.00 . A A . 4 THR CG2 1 1
7 10471 1 1 26 THR H H 9.431 19.759 15.246 1.00 . A A . 4 THR H 1 1
7 10472 1 1 26 THR HA H 10.738 20.523 12.760 1.00 . A A . 4 THR HA 1 1
7 10473 1 1 26 THR HB H 12.177 21.561 14.383 1.00 . A A . 4 THR HB 1 1
7 10474 1 1 26 THR HG1 H 13.134 19.164 13.226 1.00 . A A . 4 THR HG1 1 1
7 10475 1 1 26 THR HG21 H 13.189 20.332 16.230 1.00 . A A . 4 THR HG21 1 1
7 10476 1 1 26 THR HG22 H 12.293 18.884 15.767 1.00 . A A . 4 THR HG22 1 1
7 10477 1 1 26 THR HG23 H 11.426 20.311 16.340 1.00 . A A . 4 THR HG23 1 1
7 10478 1 1 26 THR N N 9.733 20.383 14.555 1.00 . A A . 4 THR N 1 1
7 10479 1 1 26 THR O O 11.833 17.952 12.920 1.00 . A A . 4 THR O 1 1
7 10480 1 1 26 THR OG1 O 13.309 20.047 13.580 1.00 . A A . 4 THR OG1 1 1
7 10481 1 1 27 LEU C C 8.690 16.238 12.429 1.00 . A A . 5 LEU C 1 1
7 10482 1 1 27 LEU CA C 9.633 16.423 13.608 1.00 . A A . 5 LEU CA 1 1
7 10483 1 1 27 LEU CB C 9.071 15.719 14.849 1.00 . A A . 5 LEU CB 1 1
7 10484 1 1 27 LEU CD1 C 9.203 15.207 17.298 1.00 . A A . 5 LEU CD1 1 1
7 10485 1 1 27 LEU CD2 C 11.282 15.197 15.912 1.00 . A A . 5 LEU CD2 1 1
7 10486 1 1 27 LEU CG C 9.920 15.843 16.117 1.00 . A A . 5 LEU CG 1 1
7 10487 1 1 27 LEU H H 9.065 18.334 14.298 1.00 . A A . 5 LEU H 1 1
7 10488 1 1 27 LEU HA H 10.600 16.008 13.361 1.00 . A A . 5 LEU HA 1 1
7 10489 1 1 27 LEU HB2 H 8.093 16.126 15.054 1.00 . A A . 5 LEU HB2 1 1
7 10490 1 1 27 LEU HB3 H 8.962 14.669 14.620 1.00 . A A . 5 LEU HB3 1 1
7 10491 1 1 27 LEU HD11 H 9.030 14.160 17.094 1.00 . A A . 5 LEU HD11 1 1
7 10492 1 1 27 LEU HD12 H 8.257 15.703 17.457 1.00 . A A . 5 LEU HD12 1 1
7 10493 1 1 27 LEU HD13 H 9.813 15.303 18.185 1.00 . A A . 5 LEU HD13 1 1
7 10494 1 1 27 LEU HD21 H 11.794 15.688 15.098 1.00 . A A . 5 LEU HD21 1 1
7 10495 1 1 27 LEU HD22 H 11.152 14.151 15.676 1.00 . A A . 5 LEU HD22 1 1
7 10496 1 1 27 LEU HD23 H 11.866 15.292 16.815 1.00 . A A . 5 LEU HD23 1 1
7 10497 1 1 27 LEU HG H 10.072 16.889 16.341 1.00 . A A . 5 LEU HG 1 1
7 10498 1 1 27 LEU N N 9.793 17.846 13.854 1.00 . A A . 5 LEU N 1 1
7 10499 1 1 27 LEU O O 7.897 17.135 12.132 1.00 . A A . 5 LEU O 1 1
7 10500 1 1 28 PRO C C 6.430 14.695 11.015 1.00 . A A . 6 PRO C 1 1
7 10501 1 1 28 PRO CA C 7.887 14.836 10.590 1.00 . A A . 6 PRO CA 1 1
7 10502 1 1 28 PRO CB C 8.423 13.520 10.023 1.00 . A A . 6 PRO CB 1 1
7 10503 1 1 28 PRO CD C 9.632 13.945 12.029 1.00 . A A . 6 PRO CD 1 1
7 10504 1 1 28 PRO CG C 9.039 12.845 11.191 1.00 . A A . 6 PRO CG 1 1
7 10505 1 1 28 PRO HA H 7.972 15.618 9.849 1.00 . A A . 6 PRO HA 1 1
7 10506 1 1 28 PRO HB2 H 7.608 12.941 9.612 1.00 . A A . 6 PRO HB2 1 1
7 10507 1 1 28 PRO HB3 H 9.153 13.723 9.253 1.00 . A A . 6 PRO HB3 1 1
7 10508 1 1 28 PRO HD2 H 9.594 13.683 13.076 1.00 . A A . 6 PRO HD2 1 1
7 10509 1 1 28 PRO HD3 H 10.647 14.149 11.726 1.00 . A A . 6 PRO HD3 1 1
7 10510 1 1 28 PRO HG2 H 8.275 12.321 11.745 1.00 . A A . 6 PRO HG2 1 1
7 10511 1 1 28 PRO HG3 H 9.805 12.160 10.865 1.00 . A A . 6 PRO HG3 1 1
7 10512 1 1 28 PRO N N 8.752 15.091 11.739 1.00 . A A . 6 PRO N 1 1
7 10513 1 1 28 PRO O O 6.139 14.352 12.164 1.00 . A A . 6 PRO O 1 1
7 10514 1 1 29 PRO C C 3.557 13.492 10.550 1.00 . A A . 7 PRO C 1 1
7 10515 1 1 29 PRO CA C 4.069 14.919 10.391 1.00 . A A . 7 PRO CA 1 1
7 10516 1 1 29 PRO CB C 3.411 15.581 9.168 1.00 . A A . 7 PRO CB 1 1
7 10517 1 1 29 PRO CD C 5.756 15.334 8.708 1.00 . A A . 7 PRO CD 1 1
7 10518 1 1 29 PRO CG C 4.530 16.116 8.333 1.00 . A A . 7 PRO CG 1 1
7 10519 1 1 29 PRO HA H 3.830 15.484 11.280 1.00 . A A . 7 PRO HA 1 1
7 10520 1 1 29 PRO HB2 H 2.837 14.843 8.627 1.00 . A A . 7 PRO HB2 1 1
7 10521 1 1 29 PRO HB3 H 2.755 16.374 9.499 1.00 . A A . 7 PRO HB3 1 1
7 10522 1 1 29 PRO HD2 H 5.855 14.452 8.092 1.00 . A A . 7 PRO HD2 1 1
7 10523 1 1 29 PRO HD3 H 6.638 15.952 8.632 1.00 . A A . 7 PRO HD3 1 1
7 10524 1 1 29 PRO HG2 H 4.305 15.976 7.286 1.00 . A A . 7 PRO HG2 1 1
7 10525 1 1 29 PRO HG3 H 4.675 17.164 8.547 1.00 . A A . 7 PRO HG3 1 1
7 10526 1 1 29 PRO N N 5.496 14.967 10.099 1.00 . A A . 7 PRO N 1 1
7 10527 1 1 29 PRO O O 4.328 12.529 10.572 1.00 . A A . 7 PRO O 1 1
7 10528 1 1 30 CYS C C 1.134 11.596 9.398 1.00 . A A . 8 CYS C 1 1
7 10529 1 1 30 CYS CA C 1.610 12.071 10.757 1.00 . A A . 8 CYS CA 1 1
7 10530 1 1 30 CYS CB C 0.429 12.163 11.730 1.00 . A A . 8 CYS CB 1 1
7 10531 1 1 30 CYS H H 1.692 14.168 10.596 1.00 . A A . 8 CYS H 1 1
7 10532 1 1 30 CYS HA H 2.335 11.375 11.141 1.00 . A A . 8 CYS HA 1 1
7 10533 1 1 30 CYS HB2 H 0.807 12.177 12.740 1.00 . A A . 8 CYS HB2 1 1
7 10534 1 1 30 CYS HB3 H -0.109 13.080 11.541 1.00 . A A . 8 CYS HB3 1 1
7 10535 1 1 30 CYS N N 2.247 13.365 10.628 1.00 . A A . 8 CYS N 1 1
7 10536 1 1 30 CYS O O 0.359 12.281 8.744 1.00 . A A . 8 CYS O 1 1
7 10537 1 1 30 CYS SG S -0.765 10.787 11.611 1.00 . A A . 8 CYS SG 1 1
7 10538 1 1 31 PRO C C -0.285 9.485 7.591 1.00 . A A . 9 PRO C 1 1
7 10539 1 1 31 PRO CA C 1.197 9.849 7.654 1.00 . A A . 9 PRO CA 1 1
7 10540 1 1 31 PRO CB C 2.062 8.592 7.535 1.00 . A A . 9 PRO CB 1 1
7 10541 1 1 31 PRO CD C 2.490 9.513 9.693 1.00 . A A . 9 PRO CD 1 1
7 10542 1 1 31 PRO CG C 2.380 8.218 8.940 1.00 . A A . 9 PRO CG 1 1
7 10543 1 1 31 PRO HA H 1.432 10.530 6.849 1.00 . A A . 9 PRO HA 1 1
7 10544 1 1 31 PRO HB2 H 1.505 7.814 7.033 1.00 . A A . 9 PRO HB2 1 1
7 10545 1 1 31 PRO HB3 H 2.958 8.819 6.976 1.00 . A A . 9 PRO HB3 1 1
7 10546 1 1 31 PRO HD2 H 2.166 9.385 10.715 1.00 . A A . 9 PRO HD2 1 1
7 10547 1 1 31 PRO HD3 H 3.504 9.884 9.660 1.00 . A A . 9 PRO HD3 1 1
7 10548 1 1 31 PRO HG2 H 1.583 7.613 9.348 1.00 . A A . 9 PRO HG2 1 1
7 10549 1 1 31 PRO HG3 H 3.316 7.682 8.977 1.00 . A A . 9 PRO HG3 1 1
7 10550 1 1 31 PRO N N 1.578 10.408 8.958 1.00 . A A . 9 PRO N 1 1
7 10551 1 1 31 PRO O O -0.753 8.897 6.618 1.00 . A A . 9 PRO O 1 1
7 10552 1 1 32 GLN C C -3.225 10.889 8.708 1.00 . A A . 10 GLN C 1 1
7 10553 1 1 32 GLN CA C -2.437 9.582 8.701 1.00 . A A . 10 GLN CA 1 1
7 10554 1 1 32 GLN CB C -2.766 8.760 9.938 1.00 . A A . 10 GLN CB 1 1
7 10555 1 1 32 GLN CD C -2.046 6.837 11.389 1.00 . A A . 10 GLN CD 1 1
7 10556 1 1 32 GLN CG C -1.852 7.568 10.090 1.00 . A A . 10 GLN CG 1 1
7 10557 1 1 32 GLN H H -0.589 10.344 9.360 1.00 . A A . 10 GLN H 1 1
7 10558 1 1 32 GLN HA H -2.701 9.011 7.828 1.00 . A A . 10 GLN HA 1 1
7 10559 1 1 32 GLN HB2 H -2.666 9.385 10.813 1.00 . A A . 10 GLN HB2 1 1
7 10560 1 1 32 GLN HB3 H -3.782 8.404 9.868 1.00 . A A . 10 GLN HB3 1 1
7 10561 1 1 32 GLN HE21 H -0.098 6.650 11.540 1.00 . A A . 10 GLN HE21 1 1
7 10562 1 1 32 GLN HE22 H -1.011 5.960 12.811 1.00 . A A . 10 GLN HE22 1 1
7 10563 1 1 32 GLN HG2 H -2.043 6.881 9.280 1.00 . A A . 10 GLN HG2 1 1
7 10564 1 1 32 GLN HG3 H -0.828 7.909 10.036 1.00 . A A . 10 GLN HG3 1 1
7 10565 1 1 32 GLN N N -1.017 9.850 8.633 1.00 . A A . 10 GLN N 1 1
7 10566 1 1 32 GLN NE2 N -0.941 6.440 11.975 1.00 . A A . 10 GLN NE2 1 1
7 10567 1 1 32 GLN O O -4.274 10.983 8.068 1.00 . A A . 10 GLN O 1 1
7 10568 1 1 32 GLN OE1 O -3.159 6.690 11.890 1.00 . A A . 10 GLN OE1 1 1
7 10569 1 1 33 CYS C C -2.672 14.254 8.718 1.00 . A A . 11 CYS C 1 1
7 10570 1 1 33 CYS CA C -3.417 13.194 9.515 1.00 . A A . 11 CYS CA 1 1
7 10571 1 1 33 CYS CB C -3.458 13.661 10.978 1.00 . A A . 11 CYS CB 1 1
7 10572 1 1 33 CYS H H -1.865 11.871 9.873 1.00 . A A . 11 CYS H 1 1
7 10573 1 1 33 CYS HA H -4.420 13.083 9.136 1.00 . A A . 11 CYS HA 1 1
7 10574 1 1 33 CYS HB2 H -2.451 13.874 11.302 1.00 . A A . 11 CYS HB2 1 1
7 10575 1 1 33 CYS HB3 H -4.042 14.568 11.036 1.00 . A A . 11 CYS HB3 1 1
7 10576 1 1 33 CYS N N -2.721 11.917 9.408 1.00 . A A . 11 CYS N 1 1
7 10577 1 1 33 CYS O O -3.269 15.000 7.945 1.00 . A A . 11 CYS O 1 1
7 10578 1 1 33 CYS SG S -4.166 12.474 12.159 1.00 . A A . 11 CYS SG 1 1
7 10579 1 1 34 ASN C C -0.650 16.687 8.937 1.00 . A A . 12 ASN C 1 1
7 10580 1 1 34 ASN CA C -0.451 15.290 8.334 1.00 . A A . 12 ASN CA 1 1
7 10581 1 1 34 ASN CB C -0.626 15.296 6.809 1.00 . A A . 12 ASN CB 1 1
7 10582 1 1 34 ASN CG C 0.353 16.212 6.097 1.00 . A A . 12 ASN CG 1 1
7 10583 1 1 34 ASN H H -0.951 13.605 9.507 1.00 . A A . 12 ASN H 1 1
7 10584 1 1 34 ASN HA H 0.559 14.976 8.557 1.00 . A A . 12 ASN HA 1 1
7 10585 1 1 34 ASN HB2 H -0.486 14.289 6.444 1.00 . A A . 12 ASN HB2 1 1
7 10586 1 1 34 ASN HB3 H -1.628 15.619 6.573 1.00 . A A . 12 ASN HB3 1 1
7 10587 1 1 34 ASN HD21 H 1.743 14.789 6.125 1.00 . A A . 12 ASN HD21 1 1
7 10588 1 1 34 ASN HD22 H 2.206 16.292 5.391 1.00 . A A . 12 ASN HD22 1 1
7 10589 1 1 34 ASN N N -1.350 14.300 8.942 1.00 . A A . 12 ASN N 1 1
7 10590 1 1 34 ASN ND2 N 1.551 15.715 5.843 1.00 . A A . 12 ASN ND2 1 1
7 10591 1 1 34 ASN O O 0.064 17.625 8.598 1.00 . A A . 12 ASN O 1 1
7 10592 1 1 34 ASN OD1 O 0.036 17.363 5.789 1.00 . A A . 12 ASN OD1 1 1
7 10593 1 1 35 SER C C -0.680 18.771 11.059 1.00 . A A . 13 SER C 1 1
7 10594 1 1 35 SER CA C -1.926 18.054 10.525 1.00 . A A . 13 SER CA 1 1
7 10595 1 1 35 SER CB C -2.912 17.794 11.664 1.00 . A A . 13 SER CB 1 1
7 10596 1 1 35 SER H H -2.134 15.998 10.055 1.00 . A A . 13 SER H 1 1
7 10597 1 1 35 SER HA H -2.403 18.693 9.797 1.00 . A A . 13 SER HA 1 1
7 10598 1 1 35 SER HB2 H -3.024 18.693 12.252 1.00 . A A . 13 SER HB2 1 1
7 10599 1 1 35 SER HB3 H -3.870 17.511 11.253 1.00 . A A . 13 SER HB3 1 1
7 10600 1 1 35 SER HG H -3.129 16.573 13.193 1.00 . A A . 13 SER HG 1 1
7 10601 1 1 35 SER N N -1.604 16.792 9.858 1.00 . A A . 13 SER N 1 1
7 10602 1 1 35 SER O O -0.207 19.723 10.440 1.00 . A A . 13 SER O 1 1
7 10603 1 1 35 SER OG O -2.451 16.749 12.511 1.00 . A A . 13 SER OG 1 1
7 10604 1 1 36 GLU C C 1.208 18.367 14.269 1.00 . A A . 14 GLU C 1 1
7 10605 1 1 36 GLU CA C 1.042 18.869 12.833 1.00 . A A . 14 GLU CA 1 1
7 10606 1 1 36 GLU CB C 0.985 20.405 12.869 1.00 . A A . 14 GLU CB 1 1
7 10607 1 1 36 GLU CD C -0.070 22.475 13.849 1.00 . A A . 14 GLU CD 1 1
7 10608 1 1 36 GLU CG C -0.104 20.964 13.770 1.00 . A A . 14 GLU CG 1 1
7 10609 1 1 36 GLU H H -0.570 17.498 12.589 1.00 . A A . 14 GLU H 1 1
7 10610 1 1 36 GLU HA H 1.906 18.567 12.260 1.00 . A A . 14 GLU HA 1 1
7 10611 1 1 36 GLU HB2 H 1.935 20.780 13.219 1.00 . A A . 14 GLU HB2 1 1
7 10612 1 1 36 GLU HB3 H 0.813 20.769 11.867 1.00 . A A . 14 GLU HB3 1 1
7 10613 1 1 36 GLU HG2 H -1.066 20.660 13.384 1.00 . A A . 14 GLU HG2 1 1
7 10614 1 1 36 GLU HG3 H 0.027 20.562 14.764 1.00 . A A . 14 GLU HG3 1 1
7 10615 1 1 36 GLU N N -0.150 18.285 12.188 1.00 . A A . 14 GLU N 1 1
7 10616 1 1 36 GLU O O 2.268 18.538 14.870 1.00 . A A . 14 GLU O 1 1
7 10617 1 1 36 GLU OE1 O 0.839 23.019 14.509 1.00 . A A . 14 GLU OE1 1 1
7 10618 1 1 36 GLU OE2 O -0.951 23.128 13.251 1.00 . A A . 14 GLU OE2 1 1
7 10619 1 1 37 TYR C C 0.960 16.115 16.500 1.00 . A A . 15 TYR C 1 1
7 10620 1 1 37 TYR CA C 0.138 17.369 16.230 1.00 . A A . 15 TYR CA 1 1
7 10621 1 1 37 TYR CB C -1.309 17.150 16.680 1.00 . A A . 15 TYR CB 1 1
7 10622 1 1 37 TYR CD1 C -2.656 18.885 15.430 1.00 . A A . 15 TYR CD1 1 1
7 10623 1 1 37 TYR CD2 C -2.474 19.093 17.797 1.00 . A A . 15 TYR CD2 1 1
7 10624 1 1 37 TYR CE1 C -3.433 20.023 15.383 1.00 . A A . 15 TYR CE1 1 1
7 10625 1 1 37 TYR CE2 C -3.253 20.234 17.758 1.00 . A A . 15 TYR CE2 1 1
7 10626 1 1 37 TYR CG C -2.162 18.400 16.634 1.00 . A A . 15 TYR CG 1 1
7 10627 1 1 37 TYR CZ C -3.729 20.694 16.548 1.00 . A A . 15 TYR CZ 1 1
7 10628 1 1 37 TYR H H -0.599 17.517 14.261 1.00 . A A . 15 TYR H 1 1
7 10629 1 1 37 TYR HA H 0.559 18.187 16.794 1.00 . A A . 15 TYR HA 1 1
7 10630 1 1 37 TYR HB2 H -1.769 16.414 16.038 1.00 . A A . 15 TYR HB2 1 1
7 10631 1 1 37 TYR HB3 H -1.310 16.784 17.696 1.00 . A A . 15 TYR HB3 1 1
7 10632 1 1 37 TYR HD1 H -2.424 18.357 14.517 1.00 . A A . 15 TYR HD1 1 1
7 10633 1 1 37 TYR HD2 H -2.099 18.729 18.742 1.00 . A A . 15 TYR HD2 1 1
7 10634 1 1 37 TYR HE1 H -3.806 20.384 14.437 1.00 . A A . 15 TYR HE1 1 1
7 10635 1 1 37 TYR HE2 H -3.485 20.760 18.672 1.00 . A A . 15 TYR HE2 1 1
7 10636 1 1 37 TYR HH H -5.239 21.687 15.882 1.00 . A A . 15 TYR HH 1 1
7 10637 1 1 37 TYR N N 0.169 17.737 14.815 1.00 . A A . 15 TYR N 1 1
7 10638 1 1 37 TYR O O 0.613 15.302 17.347 1.00 . A A . 15 TYR O 1 1
7 10639 1 1 37 TYR OH O -4.506 21.829 16.501 1.00 . A A . 15 TYR OH 1 1
7 10640 1 1 38 THR C C 4.112 15.221 16.845 1.00 . A A . 16 THR C 1 1
7 10641 1 1 38 THR CA C 2.934 14.840 15.946 1.00 . A A . 16 THR CA 1 1
7 10642 1 1 38 THR CB C 3.432 14.375 14.569 1.00 . A A . 16 THR CB 1 1
7 10643 1 1 38 THR CG2 C 3.943 12.950 14.630 1.00 . A A . 16 THR CG2 1 1
7 10644 1 1 38 THR H H 2.279 16.652 15.114 1.00 . A A . 16 THR H 1 1
7 10645 1 1 38 THR HA H 2.380 14.033 16.405 1.00 . A A . 16 THR HA 1 1
7 10646 1 1 38 THR HB H 4.230 15.027 14.242 1.00 . A A . 16 THR HB 1 1
7 10647 1 1 38 THR HG1 H 1.531 14.627 14.118 1.00 . A A . 16 THR HG1 1 1
7 10648 1 1 38 THR HG21 H 4.286 12.650 13.651 1.00 . A A . 16 THR HG21 1 1
7 10649 1 1 38 THR HG22 H 3.141 12.300 14.946 1.00 . A A . 16 THR HG22 1 1
7 10650 1 1 38 THR HG23 H 4.757 12.889 15.335 1.00 . A A . 16 THR HG23 1 1
7 10651 1 1 38 THR N N 2.052 15.970 15.781 1.00 . A A . 16 THR N 1 1
7 10652 1 1 38 THR O O 4.659 16.318 16.729 1.00 . A A . 16 THR O 1 1
7 10653 1 1 38 THR OG1 O 2.343 14.446 13.636 1.00 . A A . 16 THR OG1 1 1
7 10654 1 1 39 TYR C C 6.295 13.294 18.987 1.00 . A A . 17 TYR C 1 1
7 10655 1 1 39 TYR CA C 5.545 14.585 18.704 1.00 . A A . 17 TYR CA 1 1
7 10656 1 1 39 TYR CB C 4.959 15.179 19.999 1.00 . A A . 17 TYR CB 1 1
7 10657 1 1 39 TYR CD1 C 2.938 13.841 20.775 1.00 . A A . 17 TYR CD1 1 1
7 10658 1 1 39 TYR CD2 C 4.993 13.585 21.959 1.00 . A A . 17 TYR CD2 1 1
7 10659 1 1 39 TYR CE1 C 2.332 12.944 21.635 1.00 . A A . 17 TYR CE1 1 1
7 10660 1 1 39 TYR CE2 C 4.395 12.684 22.817 1.00 . A A . 17 TYR CE2 1 1
7 10661 1 1 39 TYR CG C 4.281 14.178 20.922 1.00 . A A . 17 TYR CG 1 1
7 10662 1 1 39 TYR CZ C 3.064 12.368 22.652 1.00 . A A . 17 TYR CZ 1 1
7 10663 1 1 39 TYR H H 4.090 13.428 17.707 1.00 . A A . 17 TYR H 1 1
7 10664 1 1 39 TYR HA H 6.229 15.296 18.263 1.00 . A A . 17 TYR HA 1 1
7 10665 1 1 39 TYR HB2 H 5.755 15.646 20.558 1.00 . A A . 17 TYR HB2 1 1
7 10666 1 1 39 TYR HB3 H 4.229 15.931 19.736 1.00 . A A . 17 TYR HB3 1 1
7 10667 1 1 39 TYR HD1 H 2.361 14.286 19.977 1.00 . A A . 17 TYR HD1 1 1
7 10668 1 1 39 TYR HD2 H 6.035 13.835 22.087 1.00 . A A . 17 TYR HD2 1 1
7 10669 1 1 39 TYR HE1 H 1.290 12.695 21.505 1.00 . A A . 17 TYR HE1 1 1
7 10670 1 1 39 TYR HE2 H 4.973 12.230 23.612 1.00 . A A . 17 TYR HE2 1 1
7 10671 1 1 39 TYR HH H 2.654 11.731 24.420 1.00 . A A . 17 TYR HH 1 1
7 10672 1 1 39 TYR N N 4.491 14.315 17.735 1.00 . A A . 17 TYR N 1 1
7 10673 1 1 39 TYR O O 5.904 12.240 18.489 1.00 . A A . 17 TYR O 1 1
7 10674 1 1 39 TYR OH O 2.459 11.476 23.509 1.00 . A A . 17 TYR OH 1 1
7 10675 1 1 40 GLU C C 7.888 11.732 21.529 1.00 . A A . 18 GLU C 1 1
7 10676 1 1 40 GLU CA C 8.110 12.149 20.082 1.00 . A A . 18 GLU CA 1 1
7 10677 1 1 40 GLU CB C 9.608 12.335 19.777 1.00 . A A . 18 GLU CB 1 1
7 10678 1 1 40 GLU CD C 10.964 12.940 21.837 1.00 . A A . 18 GLU CD 1 1
7 10679 1 1 40 GLU CG C 10.300 13.442 20.567 1.00 . A A . 18 GLU CG 1 1
7 10680 1 1 40 GLU H H 7.658 14.212 20.148 1.00 . A A . 18 GLU H 1 1
7 10681 1 1 40 GLU HA H 7.728 11.363 19.445 1.00 . A A . 18 GLU HA 1 1
7 10682 1 1 40 GLU HB2 H 10.118 11.409 19.990 1.00 . A A . 18 GLU HB2 1 1
7 10683 1 1 40 GLU HB3 H 9.718 12.556 18.725 1.00 . A A . 18 GLU HB3 1 1
7 10684 1 1 40 GLU HG2 H 11.056 13.893 19.942 1.00 . A A . 18 GLU HG2 1 1
7 10685 1 1 40 GLU HG3 H 9.565 14.187 20.834 1.00 . A A . 18 GLU HG3 1 1
7 10686 1 1 40 GLU N N 7.363 13.353 19.768 1.00 . A A . 18 GLU N 1 1
7 10687 1 1 40 GLU O O 7.941 12.551 22.444 1.00 . A A . 18 GLU O 1 1
7 10688 1 1 40 GLU OE1 O 11.939 12.168 21.734 1.00 . A A . 18 GLU OE1 1 1
7 10689 1 1 40 GLU OE2 O 10.534 13.334 22.942 1.00 . A A . 18 GLU OE2 1 1
7 10690 1 1 41 ASP C C 8.443 8.692 23.126 1.00 . A A . 19 ASP C 1 1
7 10691 1 1 41 ASP CA C 7.497 9.882 23.039 1.00 . A A . 19 ASP CA 1 1
7 10692 1 1 41 ASP CB C 6.071 9.437 23.365 1.00 . A A . 19 ASP CB 1 1
7 10693 1 1 41 ASP CG C 5.947 8.896 24.777 1.00 . A A . 19 ASP CG 1 1
7 10694 1 1 41 ASP H H 7.380 9.906 20.946 1.00 . A A . 19 ASP H 1 1
7 10695 1 1 41 ASP HA H 7.805 10.629 23.751 1.00 . A A . 19 ASP HA 1 1
7 10696 1 1 41 ASP HB2 H 5.401 10.278 23.258 1.00 . A A . 19 ASP HB2 1 1
7 10697 1 1 41 ASP HB3 H 5.782 8.658 22.673 1.00 . A A . 19 ASP HB3 1 1
7 10698 1 1 41 ASP N N 7.574 10.465 21.719 1.00 . A A . 19 ASP N 1 1
7 10699 1 1 41 ASP O O 8.048 7.554 22.877 1.00 . A A . 19 ASP O 1 1
7 10700 1 1 41 ASP OD1 O 5.897 9.706 25.727 1.00 . A A . 19 ASP OD1 1 1
7 10701 1 1 41 ASP OD2 O 5.912 7.659 24.946 1.00 . A A . 19 ASP OD2 1 1
7 10702 1 1 42 GLY C C 11.437 7.581 22.308 1.00 . A A . 20 GLY C 1 1
7 10703 1 1 42 GLY CA C 10.668 7.898 23.580 1.00 . A A . 20 GLY CA 1 1
7 10704 1 1 42 GLY H H 9.986 9.900 23.520 1.00 . A A . 20 GLY H 1 1
7 10705 1 1 42 GLY HA2 H 11.372 8.183 24.348 1.00 . A A . 20 GLY HA2 1 1
7 10706 1 1 42 GLY HA3 H 10.147 7.008 23.900 1.00 . A A . 20 GLY HA3 1 1
7 10707 1 1 42 GLY N N 9.704 8.965 23.417 1.00 . A A . 20 GLY N 1 1
7 10708 1 1 42 GLY O O 12.252 8.382 21.849 1.00 . A A . 20 GLY O 1 1
7 10709 1 1 43 ALA C C 11.145 5.898 19.318 1.00 . A A . 21 ALA C 1 1
7 10710 1 1 43 ALA CA C 11.945 5.904 20.614 1.00 . A A . 21 ALA CA 1 1
7 10711 1 1 43 ALA CB C 12.433 4.501 20.932 1.00 . A A . 21 ALA CB 1 1
7 10712 1 1 43 ALA H H 10.408 5.883 22.077 1.00 . A A . 21 ALA H 1 1
7 10713 1 1 43 ALA HA H 12.810 6.540 20.491 1.00 . A A . 21 ALA HA 1 1
7 10714 1 1 43 ALA HB1 H 13.008 4.519 21.846 1.00 . A A . 21 ALA HB1 1 1
7 10715 1 1 43 ALA HB2 H 13.052 4.144 20.123 1.00 . A A . 21 ALA HB2 1 1
7 10716 1 1 43 ALA HB3 H 11.584 3.845 21.053 1.00 . A A . 21 ALA HB3 1 1
7 10717 1 1 43 ALA N N 11.162 6.417 21.734 1.00 . A A . 21 ALA N 1 1
7 10718 1 1 43 ALA O O 11.494 5.201 18.364 1.00 . A A . 21 ALA O 1 1
7 10719 1 1 44 LEU C C 8.501 8.096 18.085 1.00 . A A . 22 LEU C 1 1
7 10720 1 1 44 LEU CA C 9.265 6.786 18.084 1.00 . A A . 22 LEU CA 1 1
7 10721 1 1 44 LEU CB C 8.280 5.620 17.975 1.00 . A A . 22 LEU CB 1 1
7 10722 1 1 44 LEU CD1 C 6.041 4.639 18.458 1.00 . A A . 22 LEU CD1 1 1
7 10723 1 1 44 LEU CD2 C 7.392 5.563 20.341 1.00 . A A . 22 LEU CD2 1 1
7 10724 1 1 44 LEU CG C 7.035 5.706 18.866 1.00 . A A . 22 LEU CG 1 1
7 10725 1 1 44 LEU H H 9.870 7.242 20.053 1.00 . A A . 22 LEU H 1 1
7 10726 1 1 44 LEU HA H 9.925 6.769 17.232 1.00 . A A . 22 LEU HA 1 1
7 10727 1 1 44 LEU HB2 H 7.952 5.562 16.947 1.00 . A A . 22 LEU HB2 1 1
7 10728 1 1 44 LEU HB3 H 8.807 4.709 18.218 1.00 . A A . 22 LEU HB3 1 1
7 10729 1 1 44 LEU HD11 H 5.730 4.809 17.435 1.00 . A A . 22 LEU HD11 1 1
7 10730 1 1 44 LEU HD12 H 5.182 4.683 19.109 1.00 . A A . 22 LEU HD12 1 1
7 10731 1 1 44 LEU HD13 H 6.507 3.669 18.537 1.00 . A A . 22 LEU HD13 1 1
7 10732 1 1 44 LEU HD21 H 6.489 5.590 20.934 1.00 . A A . 22 LEU HD21 1 1
7 10733 1 1 44 LEU HD22 H 8.038 6.379 20.636 1.00 . A A . 22 LEU HD22 1 1
7 10734 1 1 44 LEU HD23 H 7.901 4.624 20.500 1.00 . A A . 22 LEU HD23 1 1
7 10735 1 1 44 LEU HG H 6.566 6.670 18.725 1.00 . A A . 22 LEU HG 1 1
7 10736 1 1 44 LEU N N 10.087 6.688 19.275 1.00 . A A . 22 LEU N 1 1
7 10737 1 1 44 LEU O O 8.742 8.954 18.921 1.00 . A A . 22 LEU O 1 1
7 10738 1 1 45 LEU C C 5.285 8.894 17.253 1.00 . A A . 23 LEU C 1 1
7 10739 1 1 45 LEU CA C 6.717 9.388 17.072 1.00 . A A . 23 LEU CA 1 1
7 10740 1 1 45 LEU CB C 6.850 10.109 15.735 1.00 . A A . 23 LEU CB 1 1
7 10741 1 1 45 LEU CD1 C 8.297 10.964 13.891 1.00 . A A . 23 LEU CD1 1 1
7 10742 1 1 45 LEU CD2 C 8.972 11.338 16.262 1.00 . A A . 23 LEU CD2 1 1
7 10743 1 1 45 LEU CG C 8.283 10.392 15.293 1.00 . A A . 23 LEU CG 1 1
7 10744 1 1 45 LEU H H 7.563 7.580 16.416 1.00 . A A . 23 LEU H 1 1
7 10745 1 1 45 LEU HA H 6.970 10.062 17.877 1.00 . A A . 23 LEU HA 1 1
7 10746 1 1 45 LEU HB2 H 6.373 9.505 14.976 1.00 . A A . 23 LEU HB2 1 1
7 10747 1 1 45 LEU HB3 H 6.326 11.050 15.804 1.00 . A A . 23 LEU HB3 1 1
7 10748 1 1 45 LEU HD11 H 7.857 10.250 13.209 1.00 . A A . 23 LEU HD11 1 1
7 10749 1 1 45 LEU HD12 H 9.315 11.165 13.594 1.00 . A A . 23 LEU HD12 1 1
7 10750 1 1 45 LEU HD13 H 7.727 11.880 13.870 1.00 . A A . 23 LEU HD13 1 1
7 10751 1 1 45 LEU HD21 H 9.977 11.533 15.920 1.00 . A A . 23 LEU HD21 1 1
7 10752 1 1 45 LEU HD22 H 9.006 10.884 17.243 1.00 . A A . 23 LEU HD22 1 1
7 10753 1 1 45 LEU HD23 H 8.422 12.266 16.313 1.00 . A A . 23 LEU HD23 1 1
7 10754 1 1 45 LEU HG H 8.837 9.465 15.280 1.00 . A A . 23 LEU HG 1 1
7 10755 1 1 45 LEU N N 7.619 8.254 17.118 1.00 . A A . 23 LEU N 1 1
7 10756 1 1 45 LEU O O 4.898 7.875 16.688 1.00 . A A . 23 LEU O 1 1
7 10757 1 1 46 VAL C C 2.208 10.377 17.981 1.00 . A A . 24 VAL C 1 1
7 10758 1 1 46 VAL CA C 3.119 9.196 18.248 1.00 . A A . 24 VAL CA 1 1
7 10759 1 1 46 VAL CB C 2.851 8.603 19.662 1.00 . A A . 24 VAL CB 1 1
7 10760 1 1 46 VAL CG1 C 4.123 8.033 20.264 1.00 . A A . 24 VAL CG1 1 1
7 10761 1 1 46 VAL CG2 C 2.213 9.613 20.603 1.00 . A A . 24 VAL CG2 1 1
7 10762 1 1 46 VAL H H 4.843 10.409 18.461 1.00 . A A . 24 VAL H 1 1
7 10763 1 1 46 VAL HA H 2.898 8.429 17.518 1.00 . A A . 24 VAL HA 1 1
7 10764 1 1 46 VAL HB H 2.156 7.782 19.542 1.00 . A A . 24 VAL HB 1 1
7 10765 1 1 46 VAL HG11 H 3.910 7.632 21.243 1.00 . A A . 24 VAL HG11 1 1
7 10766 1 1 46 VAL HG12 H 4.861 8.817 20.346 1.00 . A A . 24 VAL HG12 1 1
7 10767 1 1 46 VAL HG13 H 4.500 7.247 19.627 1.00 . A A . 24 VAL HG13 1 1
7 10768 1 1 46 VAL HG21 H 2.855 10.476 20.695 1.00 . A A . 24 VAL HG21 1 1
7 10769 1 1 46 VAL HG22 H 2.074 9.162 21.574 1.00 . A A . 24 VAL HG22 1 1
7 10770 1 1 46 VAL HG23 H 1.254 9.917 20.206 1.00 . A A . 24 VAL HG23 1 1
7 10771 1 1 46 VAL N N 4.499 9.594 18.044 1.00 . A A . 24 VAL N 1 1
7 10772 1 1 46 VAL O O 2.550 11.525 18.276 1.00 . A A . 24 VAL O 1 1
7 10773 1 1 47 CYS C C -1.071 11.048 18.001 1.00 . A A . 25 CYS C 1 1
7 10774 1 1 47 CYS CA C 0.114 11.125 17.056 1.00 . A A . 25 CYS CA 1 1
7 10775 1 1 47 CYS CB C -0.335 10.947 15.610 1.00 . A A . 25 CYS CB 1 1
7 10776 1 1 47 CYS H H 0.871 9.167 17.148 1.00 . A A . 25 CYS H 1 1
7 10777 1 1 47 CYS HA H 0.596 12.084 17.166 1.00 . A A . 25 CYS HA 1 1
7 10778 1 1 47 CYS HB2 H 0.525 11.036 14.965 1.00 . A A . 25 CYS HB2 1 1
7 10779 1 1 47 CYS HB3 H -0.753 9.955 15.501 1.00 . A A . 25 CYS HB3 1 1
7 10780 1 1 47 CYS N N 1.074 10.097 17.386 1.00 . A A . 25 CYS N 1 1
7 10781 1 1 47 CYS O O -1.896 10.136 17.905 1.00 . A A . 25 CYS O 1 1
7 10782 1 1 47 CYS SG S -1.585 12.131 15.011 1.00 . A A . 25 CYS SG 1 1
7 10783 1 1 48 PRO C C -3.581 12.383 19.217 1.00 . A A . 26 PRO C 1 1
7 10784 1 1 48 PRO CA C -2.259 12.059 19.900 1.00 . A A . 26 PRO CA 1 1
7 10785 1 1 48 PRO CB C -1.854 13.191 20.848 1.00 . A A . 26 PRO CB 1 1
7 10786 1 1 48 PRO CD C -0.215 13.109 19.114 1.00 . A A . 26 PRO CD 1 1
7 10787 1 1 48 PRO CG C -0.927 14.040 20.055 1.00 . A A . 26 PRO CG 1 1
7 10788 1 1 48 PRO HA H -2.347 11.137 20.449 1.00 . A A . 26 PRO HA 1 1
7 10789 1 1 48 PRO HB2 H -2.733 13.741 21.153 1.00 . A A . 26 PRO HB2 1 1
7 10790 1 1 48 PRO HB3 H -1.363 12.777 21.716 1.00 . A A . 26 PRO HB3 1 1
7 10791 1 1 48 PRO HD2 H -0.022 13.600 18.172 1.00 . A A . 26 PRO HD2 1 1
7 10792 1 1 48 PRO HD3 H 0.707 12.758 19.554 1.00 . A A . 26 PRO HD3 1 1
7 10793 1 1 48 PRO HG2 H -1.488 14.778 19.501 1.00 . A A . 26 PRO HG2 1 1
7 10794 1 1 48 PRO HG3 H -0.218 14.522 20.712 1.00 . A A . 26 PRO HG3 1 1
7 10795 1 1 48 PRO N N -1.166 12.003 18.935 1.00 . A A . 26 PRO N 1 1
7 10796 1 1 48 PRO O O -4.649 12.293 19.820 1.00 . A A . 26 PRO O 1 1
7 10797 1 1 49 GLU C C -5.456 11.901 16.769 1.00 . A A . 27 GLU C 1 1
7 10798 1 1 49 GLU CA C -4.659 13.136 17.177 1.00 . A A . 27 GLU CA 1 1
7 10799 1 1 49 GLU CB C -4.250 13.951 15.947 1.00 . A A . 27 GLU CB 1 1
7 10800 1 1 49 GLU CD C -4.980 15.526 14.112 1.00 . A A . 27 GLU CD 1 1
7 10801 1 1 49 GLU CG C -5.418 14.622 15.245 1.00 . A A . 27 GLU CG 1 1
7 10802 1 1 49 GLU H H -2.611 12.787 17.522 1.00 . A A . 27 GLU H 1 1
7 10803 1 1 49 GLU HA H -5.282 13.751 17.809 1.00 . A A . 27 GLU HA 1 1
7 10804 1 1 49 GLU HB2 H -3.554 14.718 16.254 1.00 . A A . 27 GLU HB2 1 1
7 10805 1 1 49 GLU HB3 H -3.761 13.296 15.241 1.00 . A A . 27 GLU HB3 1 1
7 10806 1 1 49 GLU HG2 H -6.067 13.858 14.845 1.00 . A A . 27 GLU HG2 1 1
7 10807 1 1 49 GLU HG3 H -5.963 15.212 15.967 1.00 . A A . 27 GLU HG3 1 1
7 10808 1 1 49 GLU N N -3.492 12.760 17.947 1.00 . A A . 27 GLU N 1 1
7 10809 1 1 49 GLU O O -6.613 11.757 17.165 1.00 . A A . 27 GLU O 1 1
7 10810 1 1 49 GLU OE1 O -4.297 16.533 14.380 1.00 . A A . 27 GLU OE1 1 1
7 10811 1 1 49 GLU OE2 O -5.319 15.241 12.949 1.00 . A A . 27 GLU OE2 1 1
7 10812 1 1 50 CYS C C -5.259 8.578 16.392 1.00 . A A . 28 CYS C 1 1
7 10813 1 1 50 CYS CA C -5.572 9.805 15.542 1.00 . A A . 28 CYS CA 1 1
7 10814 1 1 50 CYS CB C -5.244 9.493 14.077 1.00 . A A . 28 CYS CB 1 1
7 10815 1 1 50 CYS H H -3.940 11.130 15.658 1.00 . A A . 28 CYS H 1 1
7 10816 1 1 50 CYS HA H -6.628 10.014 15.620 1.00 . A A . 28 CYS HA 1 1
7 10817 1 1 50 CYS HB2 H -5.799 8.619 13.770 1.00 . A A . 28 CYS HB2 1 1
7 10818 1 1 50 CYS HB3 H -5.541 10.332 13.464 1.00 . A A . 28 CYS HB3 1 1
7 10819 1 1 50 CYS N N -4.854 10.995 15.992 1.00 . A A . 28 CYS N 1 1
7 10820 1 1 50 CYS O O -5.645 7.468 16.023 1.00 . A A . 28 CYS O 1 1
7 10821 1 1 50 CYS SG S -3.477 9.166 13.754 1.00 . A A . 28 CYS SG 1 1
7 10822 1 1 51 ALA C C -3.457 6.533 17.836 1.00 . A A . 29 ALA C 1 1
7 10823 1 1 51 ALA CA C -4.298 7.655 18.451 1.00 . A A . 29 ALA CA 1 1
7 10824 1 1 51 ALA CB C -5.608 7.097 18.998 1.00 . A A . 29 ALA CB 1 1
7 10825 1 1 51 ALA H H -4.241 9.645 17.783 1.00 . A A . 29 ALA H 1 1
7 10826 1 1 51 ALA HA H -3.750 8.068 19.286 1.00 . A A . 29 ALA HA 1 1
7 10827 1 1 51 ALA HB1 H -6.165 6.637 18.195 1.00 . A A . 29 ALA HB1 1 1
7 10828 1 1 51 ALA HB2 H -6.191 7.899 19.426 1.00 . A A . 29 ALA HB2 1 1
7 10829 1 1 51 ALA HB3 H -5.397 6.360 19.759 1.00 . A A . 29 ALA HB3 1 1
7 10830 1 1 51 ALA N N -4.565 8.757 17.520 1.00 . A A . 29 ALA N 1 1
7 10831 1 1 51 ALA O O -3.534 5.386 18.278 1.00 . A A . 29 ALA O 1 1
7 10832 1 1 52 HIS C C -0.296 6.314 16.349 1.00 . A A . 30 HIS C 1 1
7 10833 1 1 52 HIS CA C -1.742 5.854 16.276 1.00 . A A . 30 HIS CA 1 1
7 10834 1 1 52 HIS CB C -2.107 5.532 14.831 1.00 . A A . 30 HIS CB 1 1
7 10835 1 1 52 HIS CD2 C -4.588 4.797 14.666 1.00 . A A . 30 HIS CD2 1 1
7 10836 1 1 52 HIS CE1 C -4.260 2.645 14.426 1.00 . A A . 30 HIS CE1 1 1
7 10837 1 1 52 HIS CG C -3.253 4.584 14.689 1.00 . A A . 30 HIS CG 1 1
7 10838 1 1 52 HIS H H -2.635 7.759 16.475 1.00 . A A . 30 HIS H 1 1
7 10839 1 1 52 HIS HA H -1.843 4.955 16.865 1.00 . A A . 30 HIS HA 1 1
7 10840 1 1 52 HIS HB2 H -2.368 6.447 14.321 1.00 . A A . 30 HIS HB2 1 1
7 10841 1 1 52 HIS HB3 H -1.249 5.087 14.351 1.00 . A A . 30 HIS HB3 1 1
7 10842 1 1 52 HIS HD1 H -2.214 2.756 14.511 1.00 . A A . 30 HIS HD1 1 1
7 10843 1 1 52 HIS HD2 H -5.087 5.751 14.760 1.00 . A A . 30 HIS HD2 1 1
7 10844 1 1 52 HIS HE1 H -4.433 1.586 14.298 1.00 . A A . 30 HIS HE1 1 1
7 10845 1 1 52 HIS HE2 H -6.163 3.401 14.589 1.00 . A A . 30 HIS HE2 1 1
7 10846 1 1 52 HIS N N -2.639 6.848 16.840 1.00 . A A . 30 HIS N 1 1
7 10847 1 1 52 HIS ND1 N -3.081 3.226 14.537 1.00 . A A . 30 HIS ND1 1 1
7 10848 1 1 52 HIS NE2 N -5.191 3.576 14.502 1.00 . A A . 30 HIS NE2 1 1
7 10849 1 1 52 HIS O O 0.025 7.459 16.026 1.00 . A A . 30 HIS O 1 1
7 10850 1 1 53 GLU C C 2.647 5.196 15.561 1.00 . A A . 31 GLU C 1 1
7 10851 1 1 53 GLU CA C 1.991 5.656 16.858 1.00 . A A . 31 GLU CA 1 1
7 10852 1 1 53 GLU CB C 2.623 4.895 18.034 1.00 . A A . 31 GLU CB 1 1
7 10853 1 1 53 GLU CD C 0.742 3.499 19.007 1.00 . A A . 31 GLU CD 1 1
7 10854 1 1 53 GLU CG C 1.697 4.662 19.222 1.00 . A A . 31 GLU CG 1 1
7 10855 1 1 53 GLU H H 0.214 4.552 17.122 1.00 . A A . 31 GLU H 1 1
7 10856 1 1 53 GLU HA H 2.153 6.716 16.986 1.00 . A A . 31 GLU HA 1 1
7 10857 1 1 53 GLU HB2 H 2.958 3.932 17.680 1.00 . A A . 31 GLU HB2 1 1
7 10858 1 1 53 GLU HB3 H 3.481 5.453 18.382 1.00 . A A . 31 GLU HB3 1 1
7 10859 1 1 53 GLU HG2 H 2.298 4.457 20.095 1.00 . A A . 31 GLU HG2 1 1
7 10860 1 1 53 GLU HG3 H 1.117 5.558 19.390 1.00 . A A . 31 GLU HG3 1 1
7 10861 1 1 53 GLU N N 0.561 5.412 16.794 1.00 . A A . 31 GLU N 1 1
7 10862 1 1 53 GLU O O 2.052 4.426 14.801 1.00 . A A . 31 GLU O 1 1
7 10863 1 1 53 GLU OE1 O 1.149 2.339 19.217 1.00 . A A . 31 GLU OE1 1 1
7 10864 1 1 53 GLU OE2 O -0.423 3.739 18.627 1.00 . A A . 31 GLU OE2 1 1
7 10865 1 1 54 TRP C C 6.077 5.576 14.298 1.00 . A A . 32 TRP C 1 1
7 10866 1 1 54 TRP CA C 4.598 5.267 14.117 1.00 . A A . 32 TRP CA 1 1
7 10867 1 1 54 TRP CB C 4.038 5.975 12.873 1.00 . A A . 32 TRP CB 1 1
7 10868 1 1 54 TRP CD1 C 4.799 8.384 13.326 1.00 . A A . 32 TRP CD1 1 1
7 10869 1 1 54 TRP CD2 C 5.351 7.614 11.301 1.00 . A A . 32 TRP CD2 1 1
7 10870 1 1 54 TRP CE2 C 5.823 8.934 11.421 1.00 . A A . 32 TRP CE2 1 1
7 10871 1 1 54 TRP CE3 C 5.581 6.923 10.108 1.00 . A A . 32 TRP CE3 1 1
7 10872 1 1 54 TRP CG C 4.703 7.279 12.534 1.00 . A A . 32 TRP CG 1 1
7 10873 1 1 54 TRP CH2 C 6.721 8.876 9.237 1.00 . A A . 32 TRP CH2 1 1
7 10874 1 1 54 TRP CZ2 C 6.512 9.576 10.394 1.00 . A A . 32 TRP CZ2 1 1
7 10875 1 1 54 TRP CZ3 C 6.263 7.561 9.089 1.00 . A A . 32 TRP CZ3 1 1
7 10876 1 1 54 TRP H H 4.283 6.290 15.944 1.00 . A A . 32 TRP H 1 1
7 10877 1 1 54 TRP HA H 4.481 4.200 13.997 1.00 . A A . 32 TRP HA 1 1
7 10878 1 1 54 TRP HB2 H 4.140 5.321 12.021 1.00 . A A . 32 TRP HB2 1 1
7 10879 1 1 54 TRP HB3 H 2.991 6.173 13.041 1.00 . A A . 32 TRP HB3 1 1
7 10880 1 1 54 TRP HD1 H 4.404 8.443 14.326 1.00 . A A . 32 TRP HD1 1 1
7 10881 1 1 54 TRP HE1 H 5.678 10.272 13.027 1.00 . A A . 32 TRP HE1 1 1
7 10882 1 1 54 TRP HE3 H 5.235 5.909 9.975 1.00 . A A . 32 TRP HE3 1 1
7 10883 1 1 54 TRP HH2 H 7.249 9.335 8.414 1.00 . A A . 32 TRP HH2 1 1
7 10884 1 1 54 TRP HZ2 H 6.873 10.589 10.493 1.00 . A A . 32 TRP HZ2 1 1
7 10885 1 1 54 TRP HZ3 H 6.447 7.042 8.159 1.00 . A A . 32 TRP HZ3 1 1
7 10886 1 1 54 TRP N N 3.863 5.661 15.310 1.00 . A A . 32 TRP N 1 1
7 10887 1 1 54 TRP NE1 N 5.477 9.382 12.666 1.00 . A A . 32 TRP NE1 1 1
7 10888 1 1 54 TRP O O 6.455 6.328 15.184 1.00 . A A . 32 TRP O 1 1
7 10889 1 1 55 SER C C 8.779 6.026 12.336 1.00 . A A . 33 SER C 1 1
7 10890 1 1 55 SER CA C 8.336 5.235 13.560 1.00 . A A . 33 SER CA 1 1
7 10891 1 1 55 SER CB C 9.105 3.920 13.659 1.00 . A A . 33 SER CB 1 1
7 10892 1 1 55 SER H H 6.567 4.364 12.813 1.00 . A A . 33 SER H 1 1
7 10893 1 1 55 SER HA H 8.524 5.825 14.445 1.00 . A A . 33 SER HA 1 1
7 10894 1 1 55 SER HB2 H 8.736 3.353 14.499 1.00 . A A . 33 SER HB2 1 1
7 10895 1 1 55 SER HB3 H 8.960 3.354 12.751 1.00 . A A . 33 SER HB3 1 1
7 10896 1 1 55 SER HG H 10.792 3.660 14.625 1.00 . A A . 33 SER HG 1 1
7 10897 1 1 55 SER N N 6.912 4.976 13.487 1.00 . A A . 33 SER N 1 1
7 10898 1 1 55 SER O O 8.395 5.703 11.217 1.00 . A A . 33 SER O 1 1
7 10899 1 1 55 SER OG O 10.493 4.145 13.840 1.00 . A A . 33 SER OG 1 1
7 10900 1 1 56 PRO C C 10.827 7.167 10.367 1.00 . A A . 34 PRO C 1 1
7 10901 1 1 56 PRO CA C 10.041 7.933 11.430 1.00 . A A . 34 PRO CA 1 1
7 10902 1 1 56 PRO CB C 10.931 8.976 12.115 1.00 . A A . 34 PRO CB 1 1
7 10903 1 1 56 PRO CD C 10.139 7.497 13.826 1.00 . A A . 34 PRO CD 1 1
7 10904 1 1 56 PRO CG C 11.282 8.394 13.442 1.00 . A A . 34 PRO CG 1 1
7 10905 1 1 56 PRO HA H 9.203 8.428 10.960 1.00 . A A . 34 PRO HA 1 1
7 10906 1 1 56 PRO HB2 H 11.812 9.149 11.516 1.00 . A A . 34 PRO HB2 1 1
7 10907 1 1 56 PRO HB3 H 10.382 9.897 12.225 1.00 . A A . 34 PRO HB3 1 1
7 10908 1 1 56 PRO HD2 H 10.498 6.648 14.391 1.00 . A A . 34 PRO HD2 1 1
7 10909 1 1 56 PRO HD3 H 9.402 8.044 14.391 1.00 . A A . 34 PRO HD3 1 1
7 10910 1 1 56 PRO HG2 H 12.195 7.824 13.362 1.00 . A A . 34 PRO HG2 1 1
7 10911 1 1 56 PRO HG3 H 11.396 9.185 14.169 1.00 . A A . 34 PRO HG3 1 1
7 10912 1 1 56 PRO N N 9.594 7.071 12.528 1.00 . A A . 34 PRO N 1 1
7 10913 1 1 56 PRO O O 10.895 7.586 9.211 1.00 . A A . 34 PRO O 1 1
7 10914 1 1 57 ASN C C 11.796 3.760 9.901 1.00 . A A . 35 ASN C 1 1
7 10915 1 1 57 ASN CA C 12.196 5.229 9.832 1.00 . A A . 35 ASN CA 1 1
7 10916 1 1 57 ASN CB C 13.695 5.361 10.125 1.00 . A A . 35 ASN CB 1 1
7 10917 1 1 57 ASN CG C 14.209 6.774 9.939 1.00 . A A . 35 ASN CG 1 1
7 10918 1 1 57 ASN H H 11.317 5.757 11.693 1.00 . A A . 35 ASN H 1 1
7 10919 1 1 57 ASN HA H 12.004 5.593 8.834 1.00 . A A . 35 ASN HA 1 1
7 10920 1 1 57 ASN HB2 H 13.882 5.064 11.146 1.00 . A A . 35 ASN HB2 1 1
7 10921 1 1 57 ASN HB3 H 14.243 4.709 9.460 1.00 . A A . 35 ASN HB3 1 1
7 10922 1 1 57 ASN HD21 H 13.899 7.165 11.865 1.00 . A A . 35 ASN HD21 1 1
7 10923 1 1 57 ASN HD22 H 14.530 8.476 10.920 1.00 . A A . 35 ASN HD22 1 1
7 10924 1 1 57 ASN N N 11.413 6.042 10.760 1.00 . A A . 35 ASN N 1 1
7 10925 1 1 57 ASN ND2 N 14.216 7.547 11.014 1.00 . A A . 35 ASN ND2 1 1
7 10926 1 1 57 ASN O O 11.656 3.095 8.876 1.00 . A A . 35 ASN O 1 1
7 10927 1 1 57 ASN OD1 O 14.610 7.162 8.843 1.00 . A A . 35 ASN OD1 1 1
7 10928 1 1 58 GLU C C 9.922 1.437 11.011 1.00 . A A . 36 GLU C 1 1
7 10929 1 1 58 GLU CA C 11.366 1.839 11.337 1.00 . A A . 36 GLU CA 1 1
7 10930 1 1 58 GLU CB C 11.735 1.498 12.787 1.00 . A A . 36 GLU CB 1 1
7 10931 1 1 58 GLU CD C 10.863 -0.739 13.601 1.00 . A A . 36 GLU CD 1 1
7 10932 1 1 58 GLU CG C 12.044 0.029 13.044 1.00 . A A . 36 GLU CG 1 1
7 10933 1 1 58 GLU H H 11.570 3.872 11.883 1.00 . A A . 36 GLU H 1 1
7 10934 1 1 58 GLU HA H 12.030 1.301 10.675 1.00 . A A . 36 GLU HA 1 1
7 10935 1 1 58 GLU HB2 H 12.604 2.075 13.064 1.00 . A A . 36 GLU HB2 1 1
7 10936 1 1 58 GLU HB3 H 10.912 1.785 13.427 1.00 . A A . 36 GLU HB3 1 1
7 10937 1 1 58 GLU HG2 H 12.343 -0.429 12.113 1.00 . A A . 36 GLU HG2 1 1
7 10938 1 1 58 GLU HG3 H 12.859 -0.033 13.750 1.00 . A A . 36 GLU HG3 1 1
7 10939 1 1 58 GLU N N 11.582 3.265 11.114 1.00 . A A . 36 GLU N 1 1
7 10940 1 1 58 GLU O O 9.553 0.270 11.106 1.00 . A A . 36 GLU O 1 1
7 10941 1 1 58 GLU OE1 O 10.299 -0.309 14.633 1.00 . A A . 36 GLU OE1 1 1
7 10942 1 1 58 GLU OE2 O 10.509 -1.791 13.033 1.00 . A A . 36 GLU OE2 1 1
7 10943 1 1 59 ALA C C 7.664 1.412 8.878 1.00 . A A . 37 ALA C 1 1
7 10944 1 1 59 ALA CA C 7.722 2.123 10.223 1.00 . A A . 37 ALA CA 1 1
7 10945 1 1 59 ALA CB C 6.897 3.397 10.172 1.00 . A A . 37 ALA CB 1 1
7 10946 1 1 59 ALA H H 9.438 3.328 10.565 1.00 . A A . 37 ALA H 1 1
7 10947 1 1 59 ALA HA H 7.296 1.477 10.976 1.00 . A A . 37 ALA HA 1 1
7 10948 1 1 59 ALA HB1 H 6.964 3.907 11.121 1.00 . A A . 37 ALA HB1 1 1
7 10949 1 1 59 ALA HB2 H 5.865 3.148 9.969 1.00 . A A . 37 ALA HB2 1 1
7 10950 1 1 59 ALA HB3 H 7.273 4.040 9.391 1.00 . A A . 37 ALA HB3 1 1
7 10951 1 1 59 ALA N N 9.105 2.407 10.608 1.00 . A A . 37 ALA N 1 1
7 10952 1 1 59 ALA O O 6.593 1.008 8.427 1.00 . A A . 37 ALA O 1 1
7 10953 1 1 60 ALA C C 8.677 -0.938 7.183 1.00 . A A . 38 ALA C 1 1
7 10954 1 1 60 ALA CA C 8.913 0.555 6.972 1.00 . A A . 38 ALA CA 1 1
7 10955 1 1 60 ALA CB C 10.271 0.793 6.328 1.00 . A A . 38 ALA CB 1 1
7 10956 1 1 60 ALA H H 9.629 1.663 8.625 1.00 . A A . 38 ALA H 1 1
7 10957 1 1 60 ALA HA H 8.150 0.941 6.310 1.00 . A A . 38 ALA HA 1 1
7 10958 1 1 60 ALA HB1 H 10.419 1.853 6.179 1.00 . A A . 38 ALA HB1 1 1
7 10959 1 1 60 ALA HB2 H 10.310 0.288 5.374 1.00 . A A . 38 ALA HB2 1 1
7 10960 1 1 60 ALA HB3 H 11.047 0.408 6.972 1.00 . A A . 38 ALA HB3 1 1
7 10961 1 1 60 ALA N N 8.819 1.272 8.237 1.00 . A A . 38 ALA N 1 1
7 10962 1 1 60 ALA O O 8.349 -1.663 6.242 1.00 . A A . 38 ALA O 1 1
7 10963 1 1 61 THR C C 7.135 -3.114 8.676 1.00 . A A . 39 THR C 1 1
7 10964 1 1 61 THR CA C 8.621 -2.770 8.790 1.00 . A A . 39 THR CA 1 1
7 10965 1 1 61 THR CB C 9.093 -3.027 10.234 1.00 . A A . 39 THR CB 1 1
7 10966 1 1 61 THR CG2 C 9.223 -4.516 10.515 1.00 . A A . 39 THR CG2 1 1
7 10967 1 1 61 THR H H 9.143 -0.756 9.117 1.00 . A A . 39 THR H 1 1
7 10968 1 1 61 THR HA H 9.189 -3.400 8.122 1.00 . A A . 39 THR HA 1 1
7 10969 1 1 61 THR HB H 8.364 -2.610 10.912 1.00 . A A . 39 THR HB 1 1
7 10970 1 1 61 THR HG1 H 10.351 -1.953 11.321 1.00 . A A . 39 THR HG1 1 1
7 10971 1 1 61 THR HG21 H 9.554 -4.663 11.533 1.00 . A A . 39 THR HG21 1 1
7 10972 1 1 61 THR HG22 H 9.944 -4.948 9.837 1.00 . A A . 39 THR HG22 1 1
7 10973 1 1 61 THR HG23 H 8.265 -4.994 10.375 1.00 . A A . 39 THR HG23 1 1
7 10974 1 1 61 THR N N 8.851 -1.383 8.423 1.00 . A A . 39 THR N 1 1
7 10975 1 1 61 THR O O 6.273 -2.241 8.800 1.00 . A A . 39 THR O 1 1
7 10976 1 1 61 THR OG1 O 10.359 -2.392 10.451 1.00 . A A . 39 THR OG1 1 1
7 10977 1 1 62 ALA C C 5.196 -6.044 9.172 1.00 . A A . 40 ALA C 1 1
7 10978 1 1 62 ALA CA C 5.460 -4.824 8.302 1.00 . A A . 40 ALA CA 1 1
7 10979 1 1 62 ALA CB C 5.150 -5.131 6.843 1.00 . A A . 40 ALA CB 1 1
7 10980 1 1 62 ALA H H 7.561 -5.039 8.380 1.00 . A A . 40 ALA H 1 1
7 10981 1 1 62 ALA HA H 4.815 -4.019 8.622 1.00 . A A . 40 ALA HA 1 1
7 10982 1 1 62 ALA HB1 H 5.349 -4.256 6.241 1.00 . A A . 40 ALA HB1 1 1
7 10983 1 1 62 ALA HB2 H 4.110 -5.405 6.746 1.00 . A A . 40 ALA HB2 1 1
7 10984 1 1 62 ALA HB3 H 5.771 -5.948 6.507 1.00 . A A . 40 ALA HB3 1 1
7 10985 1 1 62 ALA N N 6.837 -4.382 8.444 1.00 . A A . 40 ALA N 1 1
7 10986 1 1 62 ALA O O 5.732 -7.124 8.923 1.00 . A A . 40 ALA O 1 1
7 10987 1 1 63 SER C C 2.884 -7.766 10.452 1.00 . A A . 41 SER C 1 1
7 10988 1 1 63 SER CA C 4.023 -6.967 11.077 1.00 . A A . 41 SER CA 1 1
7 10989 1 1 63 SER CB C 3.611 -6.438 12.453 1.00 . A A . 41 SER CB 1 1
7 10990 1 1 63 SER H H 4.039 -4.970 10.392 1.00 . A A . 41 SER H 1 1
7 10991 1 1 63 SER HA H 4.883 -7.610 11.188 1.00 . A A . 41 SER HA 1 1
7 10992 1 1 63 SER HB2 H 2.709 -5.851 12.355 1.00 . A A . 41 SER HB2 1 1
7 10993 1 1 63 SER HB3 H 3.431 -7.270 13.118 1.00 . A A . 41 SER HB3 1 1
7 10994 1 1 63 SER HG H 5.438 -6.149 13.132 1.00 . A A . 41 SER HG 1 1
7 10995 1 1 63 SER N N 4.392 -5.865 10.207 1.00 . A A . 41 SER N 1 1
7 10996 1 1 63 SER O O 1.719 -7.358 10.499 1.00 . A A . 41 SER O 1 1
7 10997 1 1 63 SER OG O 4.631 -5.620 13.009 1.00 . A A . 41 SER OG 1 1
7 10998 1 1 64 ASP C C 2.529 -11.191 9.321 1.00 . A A . 42 ASP C 1 1
7 10999 1 1 64 ASP CA C 2.216 -9.713 9.192 1.00 . A A . 42 ASP CA 1 1
7 11000 1 1 64 ASP CB C 2.079 -9.353 7.714 1.00 . A A . 42 ASP CB 1 1
7 11001 1 1 64 ASP CG C 0.984 -10.157 7.051 1.00 . A A . 42 ASP CG 1 1
7 11002 1 1 64 ASP H H 4.162 -9.175 9.824 1.00 . A A . 42 ASP H 1 1
7 11003 1 1 64 ASP HA H 1.274 -9.520 9.682 1.00 . A A . 42 ASP HA 1 1
7 11004 1 1 64 ASP HB2 H 1.841 -8.304 7.623 1.00 . A A . 42 ASP HB2 1 1
7 11005 1 1 64 ASP HB3 H 3.010 -9.557 7.209 1.00 . A A . 42 ASP HB3 1 1
7 11006 1 1 64 ASP N N 3.221 -8.891 9.839 1.00 . A A . 42 ASP N 1 1
7 11007 1 1 64 ASP O O 3.690 -11.598 9.357 1.00 . A A . 42 ASP O 1 1
7 11008 1 1 64 ASP OD1 O -0.163 -10.094 7.534 1.00 . A A . 42 ASP OD1 1 1
7 11009 1 1 64 ASP OD2 O 1.263 -10.862 6.062 1.00 . A A . 42 ASP OD2 1 1
7 11010 1 1 65 ASP C C 0.687 -14.047 8.363 1.00 . A A . 43 ASP C 1 1
7 11011 1 1 65 ASP CA C 1.599 -13.429 9.415 1.00 . A A . 43 ASP CA 1 1
7 11012 1 1 65 ASP CB C 1.258 -13.965 10.807 1.00 . A A . 43 ASP CB 1 1
7 11013 1 1 65 ASP CG C 1.219 -15.478 10.862 1.00 . A A . 43 ASP CG 1 1
7 11014 1 1 65 ASP H H 0.585 -11.579 9.417 1.00 . A A . 43 ASP H 1 1
7 11015 1 1 65 ASP HA H 2.622 -13.680 9.181 1.00 . A A . 43 ASP HA 1 1
7 11016 1 1 65 ASP HB2 H 2.001 -13.619 11.509 1.00 . A A . 43 ASP HB2 1 1
7 11017 1 1 65 ASP HB3 H 0.289 -13.587 11.102 1.00 . A A . 43 ASP HB3 1 1
7 11018 1 1 65 ASP N N 1.478 -11.983 9.388 1.00 . A A . 43 ASP N 1 1
7 11019 1 1 65 ASP O O 1.077 -14.978 7.656 1.00 . A A . 43 ASP O 1 1
7 11020 1 1 65 ASP OD1 O 2.293 -16.113 10.781 1.00 . A A . 43 ASP OD1 1 1
7 11021 1 1 65 ASP OD2 O 0.111 -16.039 11.004 1.00 . A A . 43 ASP OD2 1 1
7 11022 1 1 66 GLY C C -2.565 -13.017 6.934 1.00 . A A . 44 GLY C 1 1
7 11023 1 1 66 GLY CA C -1.467 -14.010 7.269 1.00 . A A . 44 GLY CA 1 1
7 11024 1 1 66 GLY H H -0.787 -12.772 8.845 1.00 . A A . 44 GLY H 1 1
7 11025 1 1 66 GLY HA2 H -0.931 -14.251 6.363 1.00 . A A . 44 GLY HA2 1 1
7 11026 1 1 66 GLY HA3 H -1.920 -14.912 7.654 1.00 . A A . 44 GLY HA3 1 1
7 11027 1 1 66 GLY N N -0.525 -13.509 8.248 1.00 . A A . 44 GLY N 1 1
7 11028 1 1 66 GLY O O -3.726 -13.401 6.797 1.00 . A A . 44 GLY O 1 1
7 11029 1 1 67 LYS C C -2.779 -10.208 5.011 1.00 . A A . 45 LYS C 1 1
7 11030 1 1 67 LYS CA C -3.161 -10.714 6.394 1.00 . A A . 45 LYS CA 1 1
7 11031 1 1 67 LYS CB C -3.183 -9.531 7.367 1.00 . A A . 45 LYS CB 1 1
7 11032 1 1 67 LYS CD C -3.337 -8.714 9.742 1.00 . A A . 45 LYS CD 1 1
7 11033 1 1 67 LYS CE C -2.099 -7.848 9.534 1.00 . A A . 45 LYS CE 1 1
7 11034 1 1 67 LYS CG C -3.352 -9.927 8.822 1.00 . A A . 45 LYS CG 1 1
7 11035 1 1 67 LYS H H -1.284 -11.476 7.032 1.00 . A A . 45 LYS H 1 1
7 11036 1 1 67 LYS HA H -4.144 -11.161 6.351 1.00 . A A . 45 LYS HA 1 1
7 11037 1 1 67 LYS HB2 H -2.255 -8.987 7.273 1.00 . A A . 45 LYS HB2 1 1
7 11038 1 1 67 LYS HB3 H -3.999 -8.877 7.099 1.00 . A A . 45 LYS HB3 1 1
7 11039 1 1 67 LYS HD2 H -4.215 -8.117 9.544 1.00 . A A . 45 LYS HD2 1 1
7 11040 1 1 67 LYS HD3 H -3.358 -9.055 10.767 1.00 . A A . 45 LYS HD3 1 1
7 11041 1 1 67 LYS HE2 H -2.133 -7.432 8.538 1.00 . A A . 45 LYS HE2 1 1
7 11042 1 1 67 LYS HE3 H -2.114 -7.044 10.257 1.00 . A A . 45 LYS HE3 1 1
7 11043 1 1 67 LYS HG2 H -4.295 -10.440 8.938 1.00 . A A . 45 LYS HG2 1 1
7 11044 1 1 67 LYS HG3 H -2.544 -10.589 9.100 1.00 . A A . 45 LYS HG3 1 1
7 11045 1 1 67 LYS HZ1 H -0.702 -9.264 8.881 1.00 . A A . 45 LYS HZ1 1 1
7 11046 1 1 67 LYS HZ2 H -0.852 -9.175 10.569 1.00 . A A . 45 LYS HZ2 1 1
7 11047 1 1 67 LYS HZ3 H -0.019 -7.964 9.732 1.00 . A A . 45 LYS HZ3 1 1
7 11048 1 1 67 LYS N N -2.210 -11.740 6.823 1.00 . A A . 45 LYS N 1 1
7 11049 1 1 67 LYS NZ N -0.832 -8.614 9.690 1.00 . A A . 45 LYS NZ 1 1
7 11050 1 1 67 LYS O O -3.630 -9.801 4.221 1.00 . A A . 45 LYS O 1 1
7 11051 1 1 68 VAL C C -0.529 -11.036 2.666 1.00 . A A . 46 VAL C 1 1
7 11052 1 1 68 VAL CA C -0.963 -9.801 3.450 1.00 . A A . 46 VAL CA 1 1
7 11053 1 1 68 VAL CB C 0.230 -8.829 3.609 1.00 . A A . 46 VAL CB 1 1
7 11054 1 1 68 VAL CG1 C 0.631 -8.235 2.269 1.00 . A A . 46 VAL CG1 1 1
7 11055 1 1 68 VAL CG2 C -0.108 -7.723 4.599 1.00 . A A . 46 VAL CG2 1 1
7 11056 1 1 68 VAL H H -0.851 -10.510 5.432 1.00 . A A . 46 VAL H 1 1
7 11057 1 1 68 VAL HA H -1.753 -9.297 2.911 1.00 . A A . 46 VAL HA 1 1
7 11058 1 1 68 VAL HB H 1.071 -9.384 3.998 1.00 . A A . 46 VAL HB 1 1
7 11059 1 1 68 VAL HG11 H 1.522 -7.638 2.393 1.00 . A A . 46 VAL HG11 1 1
7 11060 1 1 68 VAL HG12 H -0.169 -7.614 1.899 1.00 . A A . 46 VAL HG12 1 1
7 11061 1 1 68 VAL HG13 H 0.825 -9.031 1.566 1.00 . A A . 46 VAL HG13 1 1
7 11062 1 1 68 VAL HG21 H -0.329 -8.158 5.562 1.00 . A A . 46 VAL HG21 1 1
7 11063 1 1 68 VAL HG22 H -0.969 -7.175 4.245 1.00 . A A . 46 VAL HG22 1 1
7 11064 1 1 68 VAL HG23 H 0.733 -7.051 4.691 1.00 . A A . 46 VAL HG23 1 1
7 11065 1 1 68 VAL N N -1.482 -10.213 4.741 1.00 . A A . 46 VAL N 1 1
7 11066 1 1 68 VAL O O -0.077 -12.021 3.252 1.00 . A A . 46 VAL O 1 1
7 11067 1 1 69 ILE C C 1.079 -12.253 0.170 1.00 . A A . 47 ILE C 1 1
7 11068 1 1 69 ILE CA C -0.408 -12.160 0.523 1.00 . A A . 47 ILE CA 1 1
7 11069 1 1 69 ILE CB C -1.248 -12.127 -0.775 1.00 . A A . 47 ILE CB 1 1
7 11070 1 1 69 ILE CD1 C -3.466 -12.385 0.462 1.00 . A A . 47 ILE CD1 1 1
7 11071 1 1 69 ILE CG1 C -2.645 -11.558 -0.501 1.00 . A A . 47 ILE CG1 1 1
7 11072 1 1 69 ILE CG2 C -1.368 -13.525 -1.363 1.00 . A A . 47 ILE CG2 1 1
7 11073 1 1 69 ILE H H -0.969 -10.162 0.929 1.00 . A A . 47 ILE H 1 1
7 11074 1 1 69 ILE HA H -0.689 -13.039 1.085 1.00 . A A . 47 ILE HA 1 1
7 11075 1 1 69 ILE HB H -0.742 -11.499 -1.492 1.00 . A A . 47 ILE HB 1 1
7 11076 1 1 69 ILE HD11 H -4.405 -11.886 0.655 1.00 . A A . 47 ILE HD11 1 1
7 11077 1 1 69 ILE HD12 H -2.924 -12.506 1.388 1.00 . A A . 47 ILE HD12 1 1
7 11078 1 1 69 ILE HD13 H -3.660 -13.356 0.027 1.00 . A A . 47 ILE HD13 1 1
7 11079 1 1 69 ILE HG12 H -2.546 -10.568 -0.083 1.00 . A A . 47 ILE HG12 1 1
7 11080 1 1 69 ILE HG13 H -3.188 -11.497 -1.433 1.00 . A A . 47 ILE HG13 1 1
7 11081 1 1 69 ILE HG21 H -1.790 -14.190 -0.624 1.00 . A A . 47 ILE HG21 1 1
7 11082 1 1 69 ILE HG22 H -0.391 -13.882 -1.655 1.00 . A A . 47 ILE HG22 1 1
7 11083 1 1 69 ILE HG23 H -2.017 -13.498 -2.229 1.00 . A A . 47 ILE HG23 1 1
7 11084 1 1 69 ILE N N -0.675 -10.994 1.352 1.00 . A A . 47 ILE N 1 1
7 11085 1 1 69 ILE O O 1.708 -11.254 -0.177 1.00 . A A . 47 ILE O 1 1
7 11086 1 1 70 LYS C C 3.092 -14.639 -1.269 1.00 . A A . 48 LYS C 1 1
7 11087 1 1 70 LYS CA C 3.021 -13.728 -0.050 1.00 . A A . 48 LYS CA 1 1
7 11088 1 1 70 LYS CB C 3.738 -14.389 1.128 1.00 . A A . 48 LYS CB 1 1
7 11089 1 1 70 LYS CD C 4.304 -13.507 3.415 1.00 . A A . 48 LYS CD 1 1
7 11090 1 1 70 LYS CE C 3.038 -12.734 3.750 1.00 . A A . 48 LYS CE 1 1
7 11091 1 1 70 LYS CG C 4.617 -13.442 1.928 1.00 . A A . 48 LYS CG 1 1
7 11092 1 1 70 LYS H H 1.078 -14.192 0.622 1.00 . A A . 48 LYS H 1 1
7 11093 1 1 70 LYS HA H 3.503 -12.790 -0.281 1.00 . A A . 48 LYS HA 1 1
7 11094 1 1 70 LYS HB2 H 2.998 -14.804 1.795 1.00 . A A . 48 LYS HB2 1 1
7 11095 1 1 70 LYS HB3 H 4.359 -15.190 0.752 1.00 . A A . 48 LYS HB3 1 1
7 11096 1 1 70 LYS HD2 H 4.169 -14.540 3.700 1.00 . A A . 48 LYS HD2 1 1
7 11097 1 1 70 LYS HD3 H 5.130 -13.084 3.966 1.00 . A A . 48 LYS HD3 1 1
7 11098 1 1 70 LYS HE2 H 3.221 -11.683 3.587 1.00 . A A . 48 LYS HE2 1 1
7 11099 1 1 70 LYS HE3 H 2.247 -13.066 3.093 1.00 . A A . 48 LYS HE3 1 1
7 11100 1 1 70 LYS HG2 H 5.652 -13.711 1.775 1.00 . A A . 48 LYS HG2 1 1
7 11101 1 1 70 LYS HG3 H 4.451 -12.434 1.578 1.00 . A A . 48 LYS HG3 1 1
7 11102 1 1 70 LYS HZ1 H 2.132 -13.854 5.260 1.00 . A A . 48 LYS HZ1 1 1
7 11103 1 1 70 LYS HZ2 H 1.952 -12.176 5.449 1.00 . A A . 48 LYS HZ2 1 1
7 11104 1 1 70 LYS HZ3 H 3.441 -12.919 5.795 1.00 . A A . 48 LYS HZ3 1 1
7 11105 1 1 70 LYS N N 1.629 -13.456 0.296 1.00 . A A . 48 LYS N 1 1
7 11106 1 1 70 LYS NZ N 2.612 -12.936 5.159 1.00 . A A . 48 LYS NZ 1 1
7 11107 1 1 70 LYS O O 2.216 -15.475 -1.468 1.00 . A A . 48 LYS O 1 1
7 11108 1 1 71 ASP C C 5.115 -16.491 -3.089 1.00 . A A . 49 ASP C 1 1
7 11109 1 1 71 ASP CA C 4.280 -15.234 -3.306 1.00 . A A . 49 ASP CA 1 1
7 11110 1 1 71 ASP CB C 4.964 -14.374 -4.369 1.00 . A A . 49 ASP CB 1 1
7 11111 1 1 71 ASP CG C 4.311 -13.035 -4.586 1.00 . A A . 49 ASP CG 1 1
7 11112 1 1 71 ASP H H 4.845 -13.857 -1.805 1.00 . A A . 49 ASP H 1 1
7 11113 1 1 71 ASP HA H 3.295 -15.511 -3.649 1.00 . A A . 49 ASP HA 1 1
7 11114 1 1 71 ASP HB2 H 5.975 -14.189 -4.066 1.00 . A A . 49 ASP HB2 1 1
7 11115 1 1 71 ASP HB3 H 4.966 -14.909 -5.308 1.00 . A A . 49 ASP HB3 1 1
7 11116 1 1 71 ASP N N 4.141 -14.489 -2.062 1.00 . A A . 49 ASP N 1 1
7 11117 1 1 71 ASP O O 5.639 -16.719 -1.999 1.00 . A A . 49 ASP O 1 1
7 11118 1 1 71 ASP OD1 O 4.719 -12.075 -3.905 1.00 . A A . 49 ASP OD1 1 1
7 11119 1 1 71 ASP OD2 O 3.435 -12.932 -5.462 1.00 . A A . 49 ASP OD2 1 1
7 11120 1 1 72 SER C C 7.569 -18.157 -4.018 1.00 . A A . 50 SER C 1 1
7 11121 1 1 72 SER CA C 6.081 -18.500 -4.090 1.00 . A A . 50 SER CA 1 1
7 11122 1 1 72 SER CB C 5.799 -19.373 -5.317 1.00 . A A . 50 SER CB 1 1
7 11123 1 1 72 SER H H 4.808 -17.038 -4.986 1.00 . A A . 50 SER H 1 1
7 11124 1 1 72 SER HA H 5.799 -19.032 -3.196 1.00 . A A . 50 SER HA 1 1
7 11125 1 1 72 SER HB2 H 4.740 -19.578 -5.373 1.00 . A A . 50 SER HB2 1 1
7 11126 1 1 72 SER HB3 H 6.110 -18.847 -6.207 1.00 . A A . 50 SER HB3 1 1
7 11127 1 1 72 SER HG H 6.110 -21.152 -4.546 1.00 . A A . 50 SER HG 1 1
7 11128 1 1 72 SER N N 5.276 -17.281 -4.150 1.00 . A A . 50 SER N 1 1
7 11129 1 1 72 SER O O 8.426 -19.015 -3.808 1.00 . A A . 50 SER O 1 1
7 11130 1 1 72 SER OG O 6.494 -20.606 -5.250 1.00 . A A . 50 SER OG 1 1
7 11131 1 1 73 VAL C C 9.632 -16.037 -2.763 1.00 . A A . 51 VAL C 1 1
7 11132 1 1 73 VAL CA C 9.205 -16.370 -4.178 1.00 . A A . 51 VAL CA 1 1
7 11133 1 1 73 VAL CB C 9.301 -15.116 -5.046 1.00 . A A . 51 VAL CB 1 1
7 11134 1 1 73 VAL CG1 C 10.737 -14.821 -5.421 1.00 . A A . 51 VAL CG1 1 1
7 11135 1 1 73 VAL CG2 C 8.433 -15.282 -6.266 1.00 . A A . 51 VAL CG2 1 1
7 11136 1 1 73 VAL H H 7.081 -16.276 -4.290 1.00 . A A . 51 VAL H 1 1
7 11137 1 1 73 VAL HA H 9.857 -17.128 -4.584 1.00 . A A . 51 VAL HA 1 1
7 11138 1 1 73 VAL HB H 8.922 -14.280 -4.479 1.00 . A A . 51 VAL HB 1 1
7 11139 1 1 73 VAL HG11 H 11.304 -14.632 -4.522 1.00 . A A . 51 VAL HG11 1 1
7 11140 1 1 73 VAL HG12 H 10.770 -13.953 -6.063 1.00 . A A . 51 VAL HG12 1 1
7 11141 1 1 73 VAL HG13 H 11.154 -15.670 -5.939 1.00 . A A . 51 VAL HG13 1 1
7 11142 1 1 73 VAL HG21 H 8.486 -14.389 -6.870 1.00 . A A . 51 VAL HG21 1 1
7 11143 1 1 73 VAL HG22 H 7.411 -15.447 -5.954 1.00 . A A . 51 VAL HG22 1 1
7 11144 1 1 73 VAL HG23 H 8.776 -16.129 -6.841 1.00 . A A . 51 VAL HG23 1 1
7 11145 1 1 73 VAL N N 7.844 -16.881 -4.178 1.00 . A A . 51 VAL N 1 1
7 11146 1 1 73 VAL O O 10.811 -15.839 -2.470 1.00 . A A . 51 VAL O 1 1
7 11147 1 1 74 GLY C C 8.728 -14.161 -0.267 1.00 . A A . 52 GLY C 1 1
7 11148 1 1 74 GLY CA C 8.885 -15.642 -0.512 1.00 . A A . 52 GLY CA 1 1
7 11149 1 1 74 GLY H H 7.741 -16.182 -2.203 1.00 . A A . 52 GLY H 1 1
7 11150 1 1 74 GLY HA2 H 8.181 -16.179 0.106 1.00 . A A . 52 GLY HA2 1 1
7 11151 1 1 74 GLY HA3 H 9.888 -15.938 -0.245 1.00 . A A . 52 GLY HA3 1 1
7 11152 1 1 74 GLY N N 8.647 -15.981 -1.896 1.00 . A A . 52 GLY N 1 1
7 11153 1 1 74 GLY O O 8.925 -13.684 0.849 1.00 . A A . 52 GLY O 1 1
7 11154 1 1 75 ASN C C 6.732 -11.636 -0.933 1.00 . A A . 53 ASN C 1 1
7 11155 1 1 75 ASN CA C 8.188 -11.994 -1.193 1.00 . A A . 53 ASN CA 1 1
7 11156 1 1 75 ASN CB C 8.755 -11.222 -2.406 1.00 . A A . 53 ASN CB 1 1
7 11157 1 1 75 ASN CG C 8.626 -11.920 -3.757 1.00 . A A . 53 ASN CG 1 1
7 11158 1 1 75 ASN H H 8.220 -13.862 -2.177 1.00 . A A . 53 ASN H 1 1
7 11159 1 1 75 ASN HA H 8.750 -11.691 -0.321 1.00 . A A . 53 ASN HA 1 1
7 11160 1 1 75 ASN HB2 H 8.242 -10.278 -2.479 1.00 . A A . 53 ASN HB2 1 1
7 11161 1 1 75 ASN HB3 H 9.805 -11.029 -2.227 1.00 . A A . 53 ASN HB3 1 1
7 11162 1 1 75 ASN HD21 H 6.761 -12.520 -3.386 1.00 . A A . 53 ASN HD21 1 1
7 11163 1 1 75 ASN HD22 H 7.419 -12.975 -4.918 1.00 . A A . 53 ASN HD22 1 1
7 11164 1 1 75 ASN N N 8.372 -13.428 -1.314 1.00 . A A . 53 ASN N 1 1
7 11165 1 1 75 ASN ND2 N 7.491 -12.535 -4.046 1.00 . A A . 53 ASN ND2 1 1
7 11166 1 1 75 ASN O O 5.824 -12.426 -1.184 1.00 . A A . 53 ASN O 1 1
7 11167 1 1 75 ASN OD1 O 9.543 -11.859 -4.574 1.00 . A A . 53 ASN OD1 1 1
7 11168 1 1 76 VAL C C 4.777 -8.855 -0.922 1.00 . A A . 54 VAL C 1 1
7 11169 1 1 76 VAL CA C 5.244 -9.951 0.021 1.00 . A A . 54 VAL CA 1 1
7 11170 1 1 76 VAL CB C 5.282 -9.390 1.456 1.00 . A A . 54 VAL CB 1 1
7 11171 1 1 76 VAL CG1 C 3.876 -9.224 2.004 1.00 . A A . 54 VAL CG1 1 1
7 11172 1 1 76 VAL CG2 C 6.117 -10.275 2.371 1.00 . A A . 54 VAL CG2 1 1
7 11173 1 1 76 VAL H H 7.359 -9.890 -0.298 1.00 . A A . 54 VAL H 1 1
7 11174 1 1 76 VAL HA H 4.544 -10.773 -0.013 1.00 . A A . 54 VAL HA 1 1
7 11175 1 1 76 VAL HB H 5.742 -8.414 1.418 1.00 . A A . 54 VAL HB 1 1
7 11176 1 1 76 VAL HG11 H 3.926 -8.845 3.014 1.00 . A A . 54 VAL HG11 1 1
7 11177 1 1 76 VAL HG12 H 3.374 -10.181 2.001 1.00 . A A . 54 VAL HG12 1 1
7 11178 1 1 76 VAL HG13 H 3.329 -8.529 1.385 1.00 . A A . 54 VAL HG13 1 1
7 11179 1 1 76 VAL HG21 H 7.126 -10.336 1.991 1.00 . A A . 54 VAL HG21 1 1
7 11180 1 1 76 VAL HG22 H 5.685 -11.264 2.407 1.00 . A A . 54 VAL HG22 1 1
7 11181 1 1 76 VAL HG23 H 6.132 -9.853 3.365 1.00 . A A . 54 VAL HG23 1 1
7 11182 1 1 76 VAL N N 6.554 -10.445 -0.395 1.00 . A A . 54 VAL N 1 1
7 11183 1 1 76 VAL O O 5.553 -7.955 -1.254 1.00 . A A . 54 VAL O 1 1
7 11184 1 1 77 LEU C C 2.386 -6.754 -1.639 1.00 . A A . 55 LEU C 1 1
7 11185 1 1 77 LEU CA C 3.003 -7.960 -2.323 1.00 . A A . 55 LEU CA 1 1
7 11186 1 1 77 LEU CB C 1.931 -8.661 -3.164 1.00 . A A . 55 LEU CB 1 1
7 11187 1 1 77 LEU CD1 C 1.278 -10.872 -4.186 1.00 . A A . 55 LEU CD1 1 1
7 11188 1 1 77 LEU CD2 C 3.178 -9.559 -5.116 1.00 . A A . 55 LEU CD2 1 1
7 11189 1 1 77 LEU CG C 2.414 -9.922 -3.864 1.00 . A A . 55 LEU CG 1 1
7 11190 1 1 77 LEU H H 2.870 -9.549 -0.991 1.00 . A A . 55 LEU H 1 1
7 11191 1 1 77 LEU HA H 3.813 -7.644 -2.960 1.00 . A A . 55 LEU HA 1 1
7 11192 1 1 77 LEU HB2 H 1.105 -8.922 -2.517 1.00 . A A . 55 LEU HB2 1 1
7 11193 1 1 77 LEU HB3 H 1.579 -7.970 -3.914 1.00 . A A . 55 LEU HB3 1 1
7 11194 1 1 77 LEU HD11 H 0.634 -10.430 -4.930 1.00 . A A . 55 LEU HD11 1 1
7 11195 1 1 77 LEU HD12 H 0.712 -11.071 -3.288 1.00 . A A . 55 LEU HD12 1 1
7 11196 1 1 77 LEU HD13 H 1.691 -11.801 -4.565 1.00 . A A . 55 LEU HD13 1 1
7 11197 1 1 77 LEU HD21 H 2.581 -8.898 -5.724 1.00 . A A . 55 LEU HD21 1 1
7 11198 1 1 77 LEU HD22 H 3.405 -10.459 -5.671 1.00 . A A . 55 LEU HD22 1 1
7 11199 1 1 77 LEU HD23 H 4.099 -9.064 -4.842 1.00 . A A . 55 LEU HD23 1 1
7 11200 1 1 77 LEU HG H 3.081 -10.436 -3.212 1.00 . A A . 55 LEU HG 1 1
7 11201 1 1 77 LEU N N 3.517 -8.900 -1.342 1.00 . A A . 55 LEU N 1 1
7 11202 1 1 77 LEU O O 2.355 -6.667 -0.411 1.00 . A A . 55 LEU O 1 1
7 11203 1 1 78 GLN C C -0.194 -4.662 -2.685 1.00 . A A . 56 GLN C 1 1
7 11204 1 1 78 GLN CA C 1.121 -4.715 -1.930 1.00 . A A . 56 GLN CA 1 1
7 11205 1 1 78 GLN CB C 1.868 -3.390 -2.098 1.00 . A A . 56 GLN CB 1 1
7 11206 1 1 78 GLN CD C 2.175 -1.325 -3.516 1.00 . A A . 56 GLN CD 1 1
7 11207 1 1 78 GLN CG C 1.688 -2.752 -3.464 1.00 . A A . 56 GLN CG 1 1
7 11208 1 1 78 GLN H H 2.089 -5.873 -3.399 1.00 . A A . 56 GLN H 1 1
7 11209 1 1 78 GLN HA H 0.925 -4.889 -0.882 1.00 . A A . 56 GLN HA 1 1
7 11210 1 1 78 GLN HB2 H 1.527 -2.694 -1.349 1.00 . A A . 56 GLN HB2 1 1
7 11211 1 1 78 GLN HB3 H 2.921 -3.576 -1.957 1.00 . A A . 56 GLN HB3 1 1
7 11212 1 1 78 GLN HE21 H 0.359 -0.672 -3.055 1.00 . A A . 56 GLN HE21 1 1
7 11213 1 1 78 GLN HE22 H 1.563 0.546 -3.288 1.00 . A A . 56 GLN HE22 1 1
7 11214 1 1 78 GLN HG2 H 2.242 -3.328 -4.190 1.00 . A A . 56 GLN HG2 1 1
7 11215 1 1 78 GLN HG3 H 0.638 -2.770 -3.719 1.00 . A A . 56 GLN HG3 1 1
7 11216 1 1 78 GLN N N 1.904 -5.821 -2.438 1.00 . A A . 56 GLN N 1 1
7 11217 1 1 78 GLN NE2 N 1.277 -0.390 -3.261 1.00 . A A . 56 GLN NE2 1 1
7 11218 1 1 78 GLN O O -0.282 -5.153 -3.813 1.00 . A A . 56 GLN O 1 1
7 11219 1 1 78 GLN OE1 O 3.343 -1.064 -3.794 1.00 . A A . 56 GLN OE1 1 1
7 11220 1 1 79 ASP C C -2.283 -2.853 -3.863 1.00 . A A . 57 ASP C 1 1
7 11221 1 1 79 ASP CA C -2.475 -3.883 -2.758 1.00 . A A . 57 ASP CA 1 1
7 11222 1 1 79 ASP CB C -3.535 -3.406 -1.765 1.00 . A A . 57 ASP CB 1 1
7 11223 1 1 79 ASP CG C -4.923 -3.412 -2.359 1.00 . A A . 57 ASP CG 1 1
7 11224 1 1 79 ASP H H -1.156 -3.841 -1.134 1.00 . A A . 57 ASP H 1 1
7 11225 1 1 79 ASP HA H -2.789 -4.819 -3.195 1.00 . A A . 57 ASP HA 1 1
7 11226 1 1 79 ASP HB2 H -3.529 -4.054 -0.902 1.00 . A A . 57 ASP HB2 1 1
7 11227 1 1 79 ASP HB3 H -3.300 -2.398 -1.456 1.00 . A A . 57 ASP HB3 1 1
7 11228 1 1 79 ASP N N -1.217 -4.100 -2.072 1.00 . A A . 57 ASP N 1 1
7 11229 1 1 79 ASP O O -2.133 -1.659 -3.597 1.00 . A A . 57 ASP O 1 1
7 11230 1 1 79 ASP OD1 O -5.531 -4.498 -2.417 1.00 . A A . 57 ASP OD1 1 1
7 11231 1 1 79 ASP OD2 O -5.408 -2.333 -2.769 1.00 . A A . 57 ASP OD2 1 1
7 11232 1 1 80 GLY C C -0.666 -2.719 -6.876 1.00 . A A . 58 GLY C 1 1
7 11233 1 1 80 GLY CA C -2.004 -2.450 -6.221 1.00 . A A . 58 GLY CA 1 1
7 11234 1 1 80 GLY H H -2.357 -4.289 -5.243 1.00 . A A . 58 GLY H 1 1
7 11235 1 1 80 GLY HA2 H -2.788 -2.599 -6.949 1.00 . A A . 58 GLY HA2 1 1
7 11236 1 1 80 GLY HA3 H -2.028 -1.426 -5.881 1.00 . A A . 58 GLY HA3 1 1
7 11237 1 1 80 GLY N N -2.237 -3.328 -5.096 1.00 . A A . 58 GLY N 1 1
7 11238 1 1 80 GLY O O -0.301 -2.065 -7.853 1.00 . A A . 58 GLY O 1 1
7 11239 1 1 81 ASP C C 1.140 -4.950 -8.119 1.00 . A A . 59 ASP C 1 1
7 11240 1 1 81 ASP CA C 1.356 -4.060 -6.908 1.00 . A A . 59 ASP CA 1 1
7 11241 1 1 81 ASP CB C 2.221 -4.790 -5.874 1.00 . A A . 59 ASP CB 1 1
7 11242 1 1 81 ASP CG C 3.706 -4.522 -6.052 1.00 . A A . 59 ASP CG 1 1
7 11243 1 1 81 ASP H H -0.240 -4.129 -5.521 1.00 . A A . 59 ASP H 1 1
7 11244 1 1 81 ASP HA H 1.862 -3.160 -7.221 1.00 . A A . 59 ASP HA 1 1
7 11245 1 1 81 ASP HB2 H 1.933 -4.462 -4.888 1.00 . A A . 59 ASP HB2 1 1
7 11246 1 1 81 ASP HB3 H 2.054 -5.850 -5.950 1.00 . A A . 59 ASP HB3 1 1
7 11247 1 1 81 ASP N N 0.072 -3.683 -6.336 1.00 . A A . 59 ASP N 1 1
7 11248 1 1 81 ASP O O 0.019 -5.393 -8.387 1.00 . A A . 59 ASP O 1 1
7 11249 1 1 81 ASP OD1 O 4.213 -4.635 -7.190 1.00 . A A . 59 ASP OD1 1 1
7 11250 1 1 81 ASP OD2 O 4.367 -4.172 -5.052 1.00 . A A . 59 ASP OD2 1 1
7 11251 1 1 82 THR C C 2.725 -7.403 -9.736 1.00 . A A . 60 THR C 1 1
7 11252 1 1 82 THR CA C 2.139 -6.035 -10.025 1.00 . A A . 60 THR CA 1 1
7 11253 1 1 82 THR CB C 2.911 -5.367 -11.177 1.00 . A A . 60 THR CB 1 1
7 11254 1 1 82 THR CG2 C 2.745 -6.140 -12.476 1.00 . A A . 60 THR CG2 1 1
7 11255 1 1 82 THR H H 3.090 -4.908 -8.531 1.00 . A A . 60 THR H 1 1
7 11256 1 1 82 THR HA H 1.105 -6.139 -10.311 1.00 . A A . 60 THR HA 1 1
7 11257 1 1 82 THR HB H 3.960 -5.345 -10.920 1.00 . A A . 60 THR HB 1 1
7 11258 1 1 82 THR HG1 H 3.188 -3.406 -11.232 1.00 . A A . 60 THR HG1 1 1
7 11259 1 1 82 THR HG21 H 3.296 -5.647 -13.263 1.00 . A A . 60 THR HG21 1 1
7 11260 1 1 82 THR HG22 H 1.698 -6.180 -12.740 1.00 . A A . 60 THR HG22 1 1
7 11261 1 1 82 THR HG23 H 3.122 -7.145 -12.348 1.00 . A A . 60 THR HG23 1 1
7 11262 1 1 82 THR N N 2.207 -5.224 -8.833 1.00 . A A . 60 THR N 1 1
7 11263 1 1 82 THR O O 3.753 -7.509 -9.070 1.00 . A A . 60 THR O 1 1
7 11264 1 1 82 THR OG1 O 2.444 -4.023 -11.357 1.00 . A A . 60 THR OG1 1 1
7 11265 1 1 83 ILE C C 2.819 -10.523 -11.258 1.00 . A A . 61 ILE C 1 1
7 11266 1 1 83 ILE CA C 2.512 -9.803 -9.953 1.00 . A A . 61 ILE CA 1 1
7 11267 1 1 83 ILE CB C 1.447 -10.595 -9.150 1.00 . A A . 61 ILE CB 1 1
7 11268 1 1 83 ILE CD1 C 0.272 -12.165 -10.779 1.00 . A A . 61 ILE CD1 1 1
7 11269 1 1 83 ILE CG1 C 0.195 -10.876 -9.990 1.00 . A A . 61 ILE CG1 1 1
7 11270 1 1 83 ILE CG2 C 1.065 -9.839 -7.893 1.00 . A A . 61 ILE CG2 1 1
7 11271 1 1 83 ILE H H 1.297 -8.303 -10.808 1.00 . A A . 61 ILE H 1 1
7 11272 1 1 83 ILE HA H 3.415 -9.750 -9.362 1.00 . A A . 61 ILE HA 1 1
7 11273 1 1 83 ILE HB H 1.888 -11.535 -8.850 1.00 . A A . 61 ILE HB 1 1
7 11274 1 1 83 ILE HD11 H 1.138 -12.132 -11.427 1.00 . A A . 61 ILE HD11 1 1
7 11275 1 1 83 ILE HD12 H -0.621 -12.280 -11.373 1.00 . A A . 61 ILE HD12 1 1
7 11276 1 1 83 ILE HD13 H 0.366 -12.997 -10.099 1.00 . A A . 61 ILE HD13 1 1
7 11277 1 1 83 ILE HG12 H -0.661 -10.940 -9.338 1.00 . A A . 61 ILE HG12 1 1
7 11278 1 1 83 ILE HG13 H 0.050 -10.065 -10.688 1.00 . A A . 61 ILE HG13 1 1
7 11279 1 1 83 ILE HG21 H 1.935 -9.723 -7.268 1.00 . A A . 61 ILE HG21 1 1
7 11280 1 1 83 ILE HG22 H 0.306 -10.389 -7.357 1.00 . A A . 61 ILE HG22 1 1
7 11281 1 1 83 ILE HG23 H 0.683 -8.863 -8.160 1.00 . A A . 61 ILE HG23 1 1
7 11282 1 1 83 ILE N N 2.074 -8.446 -10.223 1.00 . A A . 61 ILE N 1 1
7 11283 1 1 83 ILE O O 2.496 -10.028 -12.340 1.00 . A A . 61 ILE O 1 1
7 11284 1 1 84 THR C C 3.744 -13.981 -11.910 1.00 . A A . 62 THR C 1 1
7 11285 1 1 84 THR CA C 3.710 -12.507 -12.318 1.00 . A A . 62 THR CA 1 1
7 11286 1 1 84 THR CB C 5.032 -12.090 -12.996 1.00 . A A . 62 THR CB 1 1
7 11287 1 1 84 THR CG2 C 5.614 -13.198 -13.856 1.00 . A A . 62 THR CG2 1 1
7 11288 1 1 84 THR H H 3.835 -11.959 -10.303 1.00 . A A . 62 THR H 1 1
7 11289 1 1 84 THR HA H 2.904 -12.355 -13.022 1.00 . A A . 62 THR HA 1 1
7 11290 1 1 84 THR HB H 5.742 -11.849 -12.221 1.00 . A A . 62 THR HB 1 1
7 11291 1 1 84 THR HG1 H 3.985 -10.505 -13.523 1.00 . A A . 62 THR HG1 1 1
7 11292 1 1 84 THR HG21 H 5.854 -14.047 -13.232 1.00 . A A . 62 THR HG21 1 1
7 11293 1 1 84 THR HG22 H 6.511 -12.844 -14.342 1.00 . A A . 62 THR HG22 1 1
7 11294 1 1 84 THR HG23 H 4.892 -13.493 -14.603 1.00 . A A . 62 THR HG23 1 1
7 11295 1 1 84 THR N N 3.461 -11.671 -11.165 1.00 . A A . 62 THR N 1 1
7 11296 1 1 84 THR O O 4.568 -14.390 -11.095 1.00 . A A . 62 THR O 1 1
7 11297 1 1 84 THR OG1 O 4.816 -10.917 -13.788 1.00 . A A . 62 THR OG1 1 1
7 11298 1 1 85 VAL C C 4.040 -16.831 -12.708 1.00 . A A . 63 VAL C 1 1
7 11299 1 1 85 VAL CA C 2.748 -16.185 -12.218 1.00 . A A . 63 VAL CA 1 1
7 11300 1 1 85 VAL CB C 1.521 -16.817 -12.936 1.00 . A A . 63 VAL CB 1 1
7 11301 1 1 85 VAL CG1 C 1.867 -17.293 -14.328 1.00 . A A . 63 VAL CG1 1 1
7 11302 1 1 85 VAL CG2 C 0.938 -17.956 -12.120 1.00 . A A . 63 VAL CG2 1 1
7 11303 1 1 85 VAL H H 2.132 -14.338 -13.016 1.00 . A A . 63 VAL H 1 1
7 11304 1 1 85 VAL HA H 2.652 -16.359 -11.155 1.00 . A A . 63 VAL HA 1 1
7 11305 1 1 85 VAL HB H 0.763 -16.055 -13.040 1.00 . A A . 63 VAL HB 1 1
7 11306 1 1 85 VAL HG11 H 2.163 -16.450 -14.935 1.00 . A A . 63 VAL HG11 1 1
7 11307 1 1 85 VAL HG12 H 1.008 -17.773 -14.770 1.00 . A A . 63 VAL HG12 1 1
7 11308 1 1 85 VAL HG13 H 2.685 -17.998 -14.269 1.00 . A A . 63 VAL HG13 1 1
7 11309 1 1 85 VAL HG21 H 1.684 -18.729 -12.003 1.00 . A A . 63 VAL HG21 1 1
7 11310 1 1 85 VAL HG22 H 0.077 -18.361 -12.630 1.00 . A A . 63 VAL HG22 1 1
7 11311 1 1 85 VAL HG23 H 0.644 -17.589 -11.147 1.00 . A A . 63 VAL HG23 1 1
7 11312 1 1 85 VAL N N 2.807 -14.752 -12.447 1.00 . A A . 63 VAL N 1 1
7 11313 1 1 85 VAL O O 4.513 -16.546 -13.809 1.00 . A A . 63 VAL O 1 1
7 11314 1 1 86 ILE C C 5.642 -19.755 -12.642 1.00 . A A . 64 ILE C 1 1
7 11315 1 1 86 ILE CA C 5.882 -18.304 -12.258 1.00 . A A . 64 ILE CA 1 1
7 11316 1 1 86 ILE CB C 6.966 -18.246 -11.150 1.00 . A A . 64 ILE CB 1 1
7 11317 1 1 86 ILE CD1 C 5.705 -18.344 -8.909 1.00 . A A . 64 ILE CD1 1 1
7 11318 1 1 86 ILE CG1 C 6.572 -19.072 -9.910 1.00 . A A . 64 ILE CG1 1 1
7 11319 1 1 86 ILE CG2 C 7.226 -16.801 -10.765 1.00 . A A . 64 ILE CG2 1 1
7 11320 1 1 86 ILE H H 4.379 -17.671 -10.935 1.00 . A A . 64 ILE H 1 1
7 11321 1 1 86 ILE HA H 6.271 -17.787 -13.122 1.00 . A A . 64 ILE HA 1 1
7 11322 1 1 86 ILE HB H 7.883 -18.644 -11.561 1.00 . A A . 64 ILE HB 1 1
7 11323 1 1 86 ILE HD11 H 6.150 -17.388 -8.674 1.00 . A A . 64 ILE HD11 1 1
7 11324 1 1 86 ILE HD12 H 5.626 -18.934 -8.008 1.00 . A A . 64 ILE HD12 1 1
7 11325 1 1 86 ILE HD13 H 4.719 -18.192 -9.323 1.00 . A A . 64 ILE HD13 1 1
7 11326 1 1 86 ILE HG12 H 6.024 -19.941 -10.232 1.00 . A A . 64 ILE HG12 1 1
7 11327 1 1 86 ILE HG13 H 7.468 -19.389 -9.397 1.00 . A A . 64 ILE HG13 1 1
7 11328 1 1 86 ILE HG21 H 6.301 -16.349 -10.434 1.00 . A A . 64 ILE HG21 1 1
7 11329 1 1 86 ILE HG22 H 7.604 -16.263 -11.621 1.00 . A A . 64 ILE HG22 1 1
7 11330 1 1 86 ILE HG23 H 7.951 -16.764 -9.964 1.00 . A A . 64 ILE HG23 1 1
7 11331 1 1 86 ILE N N 4.663 -17.627 -11.865 1.00 . A A . 64 ILE N 1 1
7 11332 1 1 86 ILE O O 6.593 -20.535 -12.722 1.00 . A A . 64 ILE O 1 1
7 11333 1 1 87 LYS C C 3.108 -21.503 -14.466 1.00 . A A . 65 LYS C 1 1
7 11334 1 1 87 LYS CA C 4.100 -21.508 -13.304 1.00 . A A . 65 LYS CA 1 1
7 11335 1 1 87 LYS CB C 3.486 -22.293 -12.137 1.00 . A A . 65 LYS CB 1 1
7 11336 1 1 87 LYS CD C 5.354 -22.388 -10.435 1.00 . A A . 65 LYS CD 1 1
7 11337 1 1 87 LYS CE C 6.188 -23.310 -9.557 1.00 . A A . 65 LYS CE 1 1
7 11338 1 1 87 LYS CG C 4.459 -23.179 -11.371 1.00 . A A . 65 LYS CG 1 1
7 11339 1 1 87 LYS H H 3.636 -19.524 -12.951 1.00 . A A . 65 LYS H 1 1
7 11340 1 1 87 LYS HA H 5.018 -21.981 -13.618 1.00 . A A . 65 LYS HA 1 1
7 11341 1 1 87 LYS HB2 H 3.057 -21.590 -11.439 1.00 . A A . 65 LYS HB2 1 1
7 11342 1 1 87 LYS HB3 H 2.696 -22.920 -12.525 1.00 . A A . 65 LYS HB3 1 1
7 11343 1 1 87 LYS HD2 H 6.016 -21.768 -11.022 1.00 . A A . 65 LYS HD2 1 1
7 11344 1 1 87 LYS HD3 H 4.738 -21.764 -9.804 1.00 . A A . 65 LYS HD3 1 1
7 11345 1 1 87 LYS HE2 H 6.777 -22.707 -8.883 1.00 . A A . 65 LYS HE2 1 1
7 11346 1 1 87 LYS HE3 H 5.521 -23.938 -8.985 1.00 . A A . 65 LYS HE3 1 1
7 11347 1 1 87 LYS HG2 H 3.894 -23.890 -10.789 1.00 . A A . 65 LYS HG2 1 1
7 11348 1 1 87 LYS HG3 H 5.077 -23.708 -12.082 1.00 . A A . 65 LYS HG3 1 1
7 11349 1 1 87 LYS HZ1 H 6.560 -24.727 -11.052 1.00 . A A . 65 LYS HZ1 1 1
7 11350 1 1 87 LYS HZ2 H 7.609 -24.832 -9.723 1.00 . A A . 65 LYS HZ2 1 1
7 11351 1 1 87 LYS HZ3 H 7.802 -23.586 -10.857 1.00 . A A . 65 LYS HZ3 1 1
7 11352 1 1 87 LYS N N 4.399 -20.138 -12.921 1.00 . A A . 65 LYS N 1 1
7 11353 1 1 87 LYS NZ N 7.101 -24.173 -10.353 1.00 . A A . 65 LYS NZ 1 1
7 11354 1 1 87 LYS O O 2.486 -20.481 -14.755 1.00 . A A . 65 LYS O 1 1
7 11355 1 1 88 ASP C C 0.668 -23.289 -15.527 1.00 . A A . 66 ASP C 1 1
7 11356 1 1 88 ASP CA C 1.968 -22.801 -16.164 1.00 . A A . 66 ASP CA 1 1
7 11357 1 1 88 ASP CB C 2.425 -23.750 -17.281 1.00 . A A . 66 ASP CB 1 1
7 11358 1 1 88 ASP CG C 2.756 -25.147 -16.789 1.00 . A A . 66 ASP CG 1 1
7 11359 1 1 88 ASP H H 3.730 -23.284 -15.069 1.00 . A A . 66 ASP H 1 1
7 11360 1 1 88 ASP HA H 1.774 -21.831 -16.592 1.00 . A A . 66 ASP HA 1 1
7 11361 1 1 88 ASP HB2 H 1.640 -23.830 -18.017 1.00 . A A . 66 ASP HB2 1 1
7 11362 1 1 88 ASP HB3 H 3.307 -23.338 -17.750 1.00 . A A . 66 ASP HB3 1 1
7 11363 1 1 88 ASP N N 3.016 -22.619 -15.166 1.00 . A A . 66 ASP N 1 1
7 11364 1 1 88 ASP O O 0.564 -24.422 -15.051 1.00 . A A . 66 ASP O 1 1
7 11365 1 1 88 ASP OD1 O 3.751 -25.302 -16.048 1.00 . A A . 66 ASP OD1 1 1
7 11366 1 1 88 ASP OD2 O 2.036 -26.099 -17.159 1.00 . A A . 66 ASP OD2 1 1
7 11367 1 1 89 LEU C C -2.704 -22.361 -16.006 1.00 . A A . 67 LEU C 1 1
7 11368 1 1 89 LEU CA C -1.639 -22.703 -14.969 1.00 . A A . 67 LEU CA 1 1
7 11369 1 1 89 LEU CB C -1.912 -21.883 -13.701 1.00 . A A . 67 LEU CB 1 1
7 11370 1 1 89 LEU CD1 C -1.246 -21.097 -11.422 1.00 . A A . 67 LEU CD1 1 1
7 11371 1 1 89 LEU CD2 C -0.368 -23.270 -12.291 1.00 . A A . 67 LEU CD2 1 1
7 11372 1 1 89 LEU CG C -0.795 -21.860 -12.656 1.00 . A A . 67 LEU CG 1 1
7 11373 1 1 89 LEU H H -0.152 -21.507 -15.873 1.00 . A A . 67 LEU H 1 1
7 11374 1 1 89 LEU HA H -1.685 -23.756 -14.737 1.00 . A A . 67 LEU HA 1 1
7 11375 1 1 89 LEU HB2 H -2.111 -20.864 -13.999 1.00 . A A . 67 LEU HB2 1 1
7 11376 1 1 89 LEU HB3 H -2.801 -22.278 -13.232 1.00 . A A . 67 LEU HB3 1 1
7 11377 1 1 89 LEU HD11 H -0.454 -21.099 -10.688 1.00 . A A . 67 LEU HD11 1 1
7 11378 1 1 89 LEU HD12 H -2.123 -21.570 -11.007 1.00 . A A . 67 LEU HD12 1 1
7 11379 1 1 89 LEU HD13 H -1.481 -20.079 -11.695 1.00 . A A . 67 LEU HD13 1 1
7 11380 1 1 89 LEU HD21 H 0.371 -23.230 -11.505 1.00 . A A . 67 LEU HD21 1 1
7 11381 1 1 89 LEU HD22 H 0.060 -23.747 -13.163 1.00 . A A . 67 LEU HD22 1 1
7 11382 1 1 89 LEU HD23 H -1.226 -23.832 -11.955 1.00 . A A . 67 LEU HD23 1 1
7 11383 1 1 89 LEU HG H 0.062 -21.347 -13.070 1.00 . A A . 67 LEU HG 1 1
7 11384 1 1 89 LEU N N -0.318 -22.403 -15.507 1.00 . A A . 67 LEU N 1 1
7 11385 1 1 89 LEU O O -2.536 -21.439 -16.787 1.00 . A A . 67 LEU O 1 1
7 11386 1 1 90 LYS C C -5.911 -21.890 -16.195 1.00 . A A . 68 LYS C 1 1
7 11387 1 1 90 LYS CA C -4.896 -22.777 -16.916 1.00 . A A . 68 LYS CA 1 1
7 11388 1 1 90 LYS CB C -5.585 -24.040 -17.434 1.00 . A A . 68 LYS CB 1 1
7 11389 1 1 90 LYS CD C -7.044 -26.016 -16.944 1.00 . A A . 68 LYS CD 1 1
7 11390 1 1 90 LYS CE C -6.141 -27.015 -17.648 1.00 . A A . 68 LYS CE 1 1
7 11391 1 1 90 LYS CG C -6.250 -24.869 -16.348 1.00 . A A . 68 LYS CG 1 1
7 11392 1 1 90 LYS H H -3.782 -23.958 -15.550 1.00 . A A . 68 LYS H 1 1
7 11393 1 1 90 LYS HA H -4.499 -22.231 -17.758 1.00 . A A . 68 LYS HA 1 1
7 11394 1 1 90 LYS HB2 H -6.341 -23.754 -18.151 1.00 . A A . 68 LYS HB2 1 1
7 11395 1 1 90 LYS HB3 H -4.850 -24.658 -17.929 1.00 . A A . 68 LYS HB3 1 1
7 11396 1 1 90 LYS HD2 H -7.577 -26.521 -16.153 1.00 . A A . 68 LYS HD2 1 1
7 11397 1 1 90 LYS HD3 H -7.749 -25.615 -17.658 1.00 . A A . 68 LYS HD3 1 1
7 11398 1 1 90 LYS HE2 H -5.535 -26.487 -18.368 1.00 . A A . 68 LYS HE2 1 1
7 11399 1 1 90 LYS HE3 H -5.502 -27.483 -16.913 1.00 . A A . 68 LYS HE3 1 1
7 11400 1 1 90 LYS HG2 H -5.489 -25.270 -15.695 1.00 . A A . 68 LYS HG2 1 1
7 11401 1 1 90 LYS HG3 H -6.917 -24.235 -15.782 1.00 . A A . 68 LYS HG3 1 1
7 11402 1 1 90 LYS HZ1 H -6.281 -28.803 -18.715 1.00 . A A . 68 LYS HZ1 1 1
7 11403 1 1 90 LYS HZ2 H -7.439 -27.646 -19.155 1.00 . A A . 68 LYS HZ2 1 1
7 11404 1 1 90 LYS HZ3 H -7.608 -28.504 -17.699 1.00 . A A . 68 LYS HZ3 1 1
7 11405 1 1 90 LYS N N -3.777 -23.120 -16.046 1.00 . A A . 68 LYS N 1 1
7 11406 1 1 90 LYS NZ N -6.921 -28.065 -18.351 1.00 . A A . 68 LYS NZ 1 1
7 11407 1 1 90 LYS O O -5.795 -21.640 -14.997 1.00 . A A . 68 LYS O 1 1
7 11408 1 1 91 VAL C C -9.308 -21.399 -16.748 1.00 . A A . 69 VAL C 1 1
7 11409 1 1 91 VAL CA C -8.025 -20.665 -16.393 1.00 . A A . 69 VAL CA 1 1
7 11410 1 1 91 VAL CB C -8.096 -19.232 -16.977 1.00 . A A . 69 VAL CB 1 1
7 11411 1 1 91 VAL CG1 C -9.226 -18.437 -16.344 1.00 . A A . 69 VAL CG1 1 1
7 11412 1 1 91 VAL CG2 C -6.779 -18.501 -16.802 1.00 . A A . 69 VAL CG2 1 1
7 11413 1 1 91 VAL H H -6.945 -21.681 -17.898 1.00 . A A . 69 VAL H 1 1
7 11414 1 1 91 VAL HA H -7.918 -20.611 -15.318 1.00 . A A . 69 VAL HA 1 1
7 11415 1 1 91 VAL HB H -8.300 -19.307 -18.037 1.00 . A A . 69 VAL HB 1 1
7 11416 1 1 91 VAL HG11 H -10.163 -18.944 -16.518 1.00 . A A . 69 VAL HG11 1 1
7 11417 1 1 91 VAL HG12 H -9.260 -17.452 -16.788 1.00 . A A . 69 VAL HG12 1 1
7 11418 1 1 91 VAL HG13 H -9.053 -18.349 -15.281 1.00 . A A . 69 VAL HG13 1 1
7 11419 1 1 91 VAL HG21 H -6.839 -17.535 -17.284 1.00 . A A . 69 VAL HG21 1 1
7 11420 1 1 91 VAL HG22 H -5.985 -19.079 -17.251 1.00 . A A . 69 VAL HG22 1 1
7 11421 1 1 91 VAL HG23 H -6.578 -18.366 -15.749 1.00 . A A . 69 VAL HG23 1 1
7 11422 1 1 91 VAL N N -6.911 -21.437 -16.941 1.00 . A A . 69 VAL N 1 1
7 11423 1 1 91 VAL O O -9.493 -21.777 -17.903 1.00 . A A . 69 VAL O 1 1
7 11424 1 1 92 LYS C C -12.411 -21.710 -16.851 1.00 . A A . 70 LYS C 1 1
7 11425 1 1 92 LYS CA C -11.366 -22.447 -16.020 1.00 . A A . 70 LYS CA 1 1
7 11426 1 1 92 LYS CB C -11.982 -22.865 -14.687 1.00 . A A . 70 LYS CB 1 1
7 11427 1 1 92 LYS CD C -11.655 -23.857 -12.407 1.00 . A A . 70 LYS CD 1 1
7 11428 1 1 92 LYS CE C -12.317 -22.652 -11.753 1.00 . A A . 70 LYS CE 1 1
7 11429 1 1 92 LYS CG C -10.988 -23.487 -13.720 1.00 . A A . 70 LYS CG 1 1
7 11430 1 1 92 LYS H H -10.051 -21.278 -14.876 1.00 . A A . 70 LYS H 1 1
7 11431 1 1 92 LYS HA H -11.057 -23.330 -16.555 1.00 . A A . 70 LYS HA 1 1
7 11432 1 1 92 LYS HB2 H -12.414 -21.995 -14.214 1.00 . A A . 70 LYS HB2 1 1
7 11433 1 1 92 LYS HB3 H -12.765 -23.585 -14.876 1.00 . A A . 70 LYS HB3 1 1
7 11434 1 1 92 LYS HD2 H -12.406 -24.608 -12.596 1.00 . A A . 70 LYS HD2 1 1
7 11435 1 1 92 LYS HD3 H -10.907 -24.253 -11.736 1.00 . A A . 70 LYS HD3 1 1
7 11436 1 1 92 LYS HE2 H -11.558 -21.918 -11.529 1.00 . A A . 70 LYS HE2 1 1
7 11437 1 1 92 LYS HE3 H -13.032 -22.231 -12.444 1.00 . A A . 70 LYS HE3 1 1
7 11438 1 1 92 LYS HG2 H -10.576 -24.379 -14.168 1.00 . A A . 70 LYS HG2 1 1
7 11439 1 1 92 LYS HG3 H -10.195 -22.779 -13.527 1.00 . A A . 70 LYS HG3 1 1
7 11440 1 1 92 LYS HZ1 H -13.713 -23.774 -10.683 1.00 . A A . 70 LYS HZ1 1 1
7 11441 1 1 92 LYS HZ2 H -13.516 -22.192 -10.105 1.00 . A A . 70 LYS HZ2 1 1
7 11442 1 1 92 LYS HZ3 H -12.328 -23.366 -9.792 1.00 . A A . 70 LYS HZ3 1 1
7 11443 1 1 92 LYS N N -10.184 -21.631 -15.781 1.00 . A A . 70 LYS N 1 1
7 11444 1 1 92 LYS NZ N -13.016 -23.021 -10.498 1.00 . A A . 70 LYS NZ 1 1
7 11445 1 1 92 LYS O O -12.733 -22.121 -17.969 1.00 . A A . 70 LYS O 1 1
7 11446 1 1 93 GLY C C -13.608 -19.198 -18.215 1.00 . A A . 71 GLY C 1 1
7 11447 1 1 93 GLY CA C -14.022 -19.908 -16.944 1.00 . A A . 71 GLY CA 1 1
7 11448 1 1 93 GLY H H -12.580 -20.299 -15.442 1.00 . A A . 71 GLY H 1 1
7 11449 1 1 93 GLY HA2 H -14.804 -20.614 -17.181 1.00 . A A . 71 GLY HA2 1 1
7 11450 1 1 93 GLY HA3 H -14.414 -19.179 -16.249 1.00 . A A . 71 GLY HA3 1 1
7 11451 1 1 93 GLY N N -12.933 -20.621 -16.302 1.00 . A A . 71 GLY N 1 1
7 11452 1 1 93 GLY O O -14.437 -18.938 -19.082 1.00 . A A . 71 GLY O 1 1
7 11453 1 1 94 SER C C -10.954 -19.013 -20.367 1.00 . A A . 72 SER C 1 1
7 11454 1 1 94 SER CA C -11.839 -18.148 -19.478 1.00 . A A . 72 SER CA 1 1
7 11455 1 1 94 SER CB C -11.070 -16.923 -18.988 1.00 . A A . 72 SER CB 1 1
7 11456 1 1 94 SER H H -11.690 -19.220 -17.668 1.00 . A A . 72 SER H 1 1
7 11457 1 1 94 SER HA H -12.693 -17.819 -20.050 1.00 . A A . 72 SER HA 1 1
7 11458 1 1 94 SER HB2 H -10.276 -17.242 -18.328 1.00 . A A . 72 SER HB2 1 1
7 11459 1 1 94 SER HB3 H -10.646 -16.404 -19.831 1.00 . A A . 72 SER HB3 1 1
7 11460 1 1 94 SER HG H -12.807 -16.047 -18.686 1.00 . A A . 72 SER HG 1 1
7 11461 1 1 94 SER N N -12.328 -18.903 -18.341 1.00 . A A . 72 SER N 1 1
7 11462 1 1 94 SER O O -10.304 -19.942 -19.893 1.00 . A A . 72 SER O 1 1
7 11463 1 1 94 SER OG O -11.923 -16.040 -18.279 1.00 . A A . 72 SER OG 1 1
7 11464 1 1 95 SER C C -8.639 -19.076 -22.469 1.00 . A A . 73 SER C 1 1
7 11465 1 1 95 SER CA C -10.115 -19.435 -22.618 1.00 . A A . 73 SER CA 1 1
7 11466 1 1 95 SER CB C -10.589 -19.121 -24.035 1.00 . A A . 73 SER CB 1 1
7 11467 1 1 95 SER H H -11.491 -17.961 -21.981 1.00 . A A . 73 SER H 1 1
7 11468 1 1 95 SER HA H -10.243 -20.489 -22.426 1.00 . A A . 73 SER HA 1 1
7 11469 1 1 95 SER HB2 H -10.274 -18.126 -24.308 1.00 . A A . 73 SER HB2 1 1
7 11470 1 1 95 SER HB3 H -10.163 -19.837 -24.723 1.00 . A A . 73 SER HB3 1 1
7 11471 1 1 95 SER HG H -12.289 -20.102 -23.942 1.00 . A A . 73 SER HG 1 1
7 11472 1 1 95 SER N N -10.931 -18.699 -21.657 1.00 . A A . 73 SER N 1 1
7 11473 1 1 95 SER O O -7.784 -19.591 -23.185 1.00 . A A . 73 SER O 1 1
7 11474 1 1 95 SER OG O -12.003 -19.193 -24.118 1.00 . A A . 73 SER OG 1 1
7 11475 1 1 96 LEU C C -6.204 -18.734 -20.518 1.00 . A A . 74 LEU C 1 1
7 11476 1 1 96 LEU CA C -7.004 -17.728 -21.305 1.00 . A A . 74 LEU CA 1 1
7 11477 1 1 96 LEU CB C -7.007 -16.406 -20.559 1.00 . A A . 74 LEU CB 1 1
7 11478 1 1 96 LEU CD1 C -6.641 -15.159 -22.708 1.00 . A A . 74 LEU CD1 1 1
7 11479 1 1 96 LEU CD2 C -8.886 -15.129 -21.619 1.00 . A A . 74 LEU CD2 1 1
7 11480 1 1 96 LEU CG C -7.386 -15.187 -21.388 1.00 . A A . 74 LEU CG 1 1
7 11481 1 1 96 LEU H H -9.082 -17.806 -21.009 1.00 . A A . 74 LEU H 1 1
7 11482 1 1 96 LEU HA H -6.535 -17.585 -22.267 1.00 . A A . 74 LEU HA 1 1
7 11483 1 1 96 LEU HB2 H -7.708 -16.486 -19.740 1.00 . A A . 74 LEU HB2 1 1
7 11484 1 1 96 LEU HB3 H -6.027 -16.247 -20.149 1.00 . A A . 74 LEU HB3 1 1
7 11485 1 1 96 LEU HD11 H -6.860 -16.058 -23.263 1.00 . A A . 74 LEU HD11 1 1
7 11486 1 1 96 LEU HD12 H -5.579 -15.098 -22.521 1.00 . A A . 74 LEU HD12 1 1
7 11487 1 1 96 LEU HD13 H -6.960 -14.297 -23.276 1.00 . A A . 74 LEU HD13 1 1
7 11488 1 1 96 LEU HD21 H -9.393 -15.033 -20.670 1.00 . A A . 74 LEU HD21 1 1
7 11489 1 1 96 LEU HD22 H -9.208 -16.037 -22.108 1.00 . A A . 74 LEU HD22 1 1
7 11490 1 1 96 LEU HD23 H -9.122 -14.281 -22.244 1.00 . A A . 74 LEU HD23 1 1
7 11491 1 1 96 LEU HG H -7.094 -14.315 -20.842 1.00 . A A . 74 LEU HG 1 1
7 11492 1 1 96 LEU N N -8.353 -18.187 -21.532 1.00 . A A . 74 LEU N 1 1
7 11493 1 1 96 LEU O O -6.733 -19.438 -19.676 1.00 . A A . 74 LEU O 1 1
7 11494 1 1 97 VAL C C -3.028 -18.762 -19.344 1.00 . A A . 75 VAL C 1 1
7 11495 1 1 97 VAL CA C -3.996 -19.644 -20.126 1.00 . A A . 75 VAL CA 1 1
7 11496 1 1 97 VAL CB C -3.198 -20.575 -21.068 1.00 . A A . 75 VAL CB 1 1
7 11497 1 1 97 VAL CG1 C -2.246 -21.465 -20.279 1.00 . A A . 75 VAL CG1 1 1
7 11498 1 1 97 VAL CG2 C -4.140 -21.419 -21.914 1.00 . A A . 75 VAL CG2 1 1
7 11499 1 1 97 VAL H H -4.677 -18.417 -21.697 1.00 . A A . 75 VAL H 1 1
7 11500 1 1 97 VAL HA H -4.551 -20.258 -19.431 1.00 . A A . 75 VAL HA 1 1
7 11501 1 1 97 VAL HB H -2.610 -19.960 -21.733 1.00 . A A . 75 VAL HB 1 1
7 11502 1 1 97 VAL HG11 H -2.811 -22.079 -19.593 1.00 . A A . 75 VAL HG11 1 1
7 11503 1 1 97 VAL HG12 H -1.555 -20.849 -19.724 1.00 . A A . 75 VAL HG12 1 1
7 11504 1 1 97 VAL HG13 H -1.697 -22.098 -20.961 1.00 . A A . 75 VAL HG13 1 1
7 11505 1 1 97 VAL HG21 H -4.768 -20.772 -22.507 1.00 . A A . 75 VAL HG21 1 1
7 11506 1 1 97 VAL HG22 H -4.757 -22.028 -21.268 1.00 . A A . 75 VAL HG22 1 1
7 11507 1 1 97 VAL HG23 H -3.563 -22.057 -22.566 1.00 . A A . 75 VAL HG23 1 1
7 11508 1 1 97 VAL N N -4.949 -18.834 -20.867 1.00 . A A . 75 VAL N 1 1
7 11509 1 1 97 VAL O O -2.500 -17.777 -19.866 1.00 . A A . 75 VAL O 1 1
7 11510 1 1 98 VAL C C -0.486 -19.008 -17.348 1.00 . A A . 76 VAL C 1 1
7 11511 1 1 98 VAL CA C -1.895 -18.425 -17.214 1.00 . A A . 76 VAL CA 1 1
7 11512 1 1 98 VAL CB C -2.374 -18.519 -15.746 1.00 . A A . 76 VAL CB 1 1
7 11513 1 1 98 VAL CG1 C -1.366 -17.918 -14.794 1.00 . A A . 76 VAL CG1 1 1
7 11514 1 1 98 VAL CG2 C -3.719 -17.837 -15.580 1.00 . A A . 76 VAL CG2 1 1
7 11515 1 1 98 VAL H H -3.269 -19.923 -17.747 1.00 . A A . 76 VAL H 1 1
7 11516 1 1 98 VAL HA H -1.878 -17.385 -17.505 1.00 . A A . 76 VAL HA 1 1
7 11517 1 1 98 VAL HB H -2.494 -19.563 -15.493 1.00 . A A . 76 VAL HB 1 1
7 11518 1 1 98 VAL HG11 H -1.732 -18.009 -13.782 1.00 . A A . 76 VAL HG11 1 1
7 11519 1 1 98 VAL HG12 H -1.220 -16.875 -15.034 1.00 . A A . 76 VAL HG12 1 1
7 11520 1 1 98 VAL HG13 H -0.429 -18.446 -14.886 1.00 . A A . 76 VAL HG13 1 1
7 11521 1 1 98 VAL HG21 H -4.044 -17.926 -14.554 1.00 . A A . 76 VAL HG21 1 1
7 11522 1 1 98 VAL HG22 H -4.443 -18.306 -16.229 1.00 . A A . 76 VAL HG22 1 1
7 11523 1 1 98 VAL HG23 H -3.628 -16.792 -15.839 1.00 . A A . 76 VAL HG23 1 1
7 11524 1 1 98 VAL N N -2.810 -19.129 -18.094 1.00 . A A . 76 VAL N 1 1
7 11525 1 1 98 VAL O O -0.175 -20.062 -16.811 1.00 . A A . 76 VAL O 1 1
7 11526 1 1 99 LYS C C 2.750 -18.105 -17.540 1.00 . A A . 77 LYS C 1 1
7 11527 1 1 99 LYS CA C 1.692 -18.823 -18.366 1.00 . A A . 77 LYS CA 1 1
7 11528 1 1 99 LYS CB C 1.998 -18.760 -19.872 1.00 . A A . 77 LYS CB 1 1
7 11529 1 1 99 LYS CD C 2.443 -16.299 -20.223 1.00 . A A . 77 LYS CD 1 1
7 11530 1 1 99 LYS CE C 2.246 -15.162 -21.207 1.00 . A A . 77 LYS CE 1 1
7 11531 1 1 99 LYS CG C 1.560 -17.481 -20.575 1.00 . A A . 77 LYS CG 1 1
7 11532 1 1 99 LYS H H 0.063 -17.443 -18.412 1.00 . A A . 77 LYS H 1 1
7 11533 1 1 99 LYS HA H 1.700 -19.860 -18.069 1.00 . A A . 77 LYS HA 1 1
7 11534 1 1 99 LYS HB2 H 3.064 -18.861 -20.008 1.00 . A A . 77 LYS HB2 1 1
7 11535 1 1 99 LYS HB3 H 1.508 -19.592 -20.355 1.00 . A A . 77 LYS HB3 1 1
7 11536 1 1 99 LYS HD2 H 2.190 -15.954 -19.232 1.00 . A A . 77 LYS HD2 1 1
7 11537 1 1 99 LYS HD3 H 3.475 -16.615 -20.246 1.00 . A A . 77 LYS HD3 1 1
7 11538 1 1 99 LYS HE2 H 2.469 -15.526 -22.198 1.00 . A A . 77 LYS HE2 1 1
7 11539 1 1 99 LYS HE3 H 1.216 -14.843 -21.164 1.00 . A A . 77 LYS HE3 1 1
7 11540 1 1 99 LYS HG2 H 1.603 -17.639 -21.642 1.00 . A A . 77 LYS HG2 1 1
7 11541 1 1 99 LYS HG3 H 0.543 -17.257 -20.285 1.00 . A A . 77 LYS HG3 1 1
7 11542 1 1 99 LYS HZ1 H 2.840 -13.549 -20.020 1.00 . A A . 77 LYS HZ1 1 1
7 11543 1 1 99 LYS HZ2 H 3.065 -13.302 -21.679 1.00 . A A . 77 LYS HZ2 1 1
7 11544 1 1 99 LYS HZ3 H 4.117 -14.320 -20.826 1.00 . A A . 77 LYS HZ3 1 1
7 11545 1 1 99 LYS N N 0.357 -18.318 -18.082 1.00 . A A . 77 LYS N 1 1
7 11546 1 1 99 LYS NZ N 3.128 -14.003 -20.911 1.00 . A A . 77 LYS NZ 1 1
7 11547 1 1 99 LYS O O 2.592 -16.935 -17.210 1.00 . A A . 77 LYS O 1 1
7 11548 1 1 100 VAL C C 5.437 -16.979 -16.991 1.00 . A A . 78 VAL C 1 1
7 11549 1 1 100 VAL CA C 4.910 -18.298 -16.392 1.00 . A A . 78 VAL CA 1 1
7 11550 1 1 100 VAL CB C 6.054 -19.336 -16.263 1.00 . A A . 78 VAL CB 1 1
7 11551 1 1 100 VAL CG1 C 6.389 -19.943 -17.618 1.00 . A A . 78 VAL CG1 1 1
7 11552 1 1 100 VAL CG2 C 7.292 -18.716 -15.626 1.00 . A A . 78 VAL CG2 1 1
7 11553 1 1 100 VAL H H 3.838 -19.759 -17.515 1.00 . A A . 78 VAL H 1 1
7 11554 1 1 100 VAL HA H 4.523 -18.100 -15.398 1.00 . A A . 78 VAL HA 1 1
7 11555 1 1 100 VAL HB H 5.710 -20.133 -15.619 1.00 . A A . 78 VAL HB 1 1
7 11556 1 1 100 VAL HG11 H 6.682 -19.158 -18.301 1.00 . A A . 78 VAL HG11 1 1
7 11557 1 1 100 VAL HG12 H 5.519 -20.451 -18.009 1.00 . A A . 78 VAL HG12 1 1
7 11558 1 1 100 VAL HG13 H 7.200 -20.647 -17.508 1.00 . A A . 78 VAL HG13 1 1
7 11559 1 1 100 VAL HG21 H 7.636 -17.892 -16.235 1.00 . A A . 78 VAL HG21 1 1
7 11560 1 1 100 VAL HG22 H 8.072 -19.460 -15.555 1.00 . A A . 78 VAL HG22 1 1
7 11561 1 1 100 VAL HG23 H 7.047 -18.356 -14.638 1.00 . A A . 78 VAL HG23 1 1
7 11562 1 1 100 VAL N N 3.808 -18.835 -17.196 1.00 . A A . 78 VAL N 1 1
7 11563 1 1 100 VAL O O 6.228 -16.964 -17.936 1.00 . A A . 78 VAL O 1 1
7 11564 1 1 101 GLY C C 4.028 -13.714 -17.157 1.00 . A A . 79 GLY C 1 1
7 11565 1 1 101 GLY CA C 5.283 -14.554 -16.948 1.00 . A A . 79 GLY CA 1 1
7 11566 1 1 101 GLY H H 4.262 -15.965 -15.748 1.00 . A A . 79 GLY H 1 1
7 11567 1 1 101 GLY HA2 H 5.928 -14.059 -16.237 1.00 . A A . 79 GLY HA2 1 1
7 11568 1 1 101 GLY HA3 H 5.801 -14.653 -17.890 1.00 . A A . 79 GLY HA3 1 1
7 11569 1 1 101 GLY N N 4.945 -15.876 -16.444 1.00 . A A . 79 GLY N 1 1
7 11570 1 1 101 GLY O O 4.081 -12.609 -17.691 1.00 . A A . 79 GLY O 1 1
7 11571 1 1 102 THR C C 1.641 -12.373 -15.890 1.00 . A A . 80 THR C 1 1
7 11572 1 1 102 THR CA C 1.615 -13.594 -16.807 1.00 . A A . 80 THR CA 1 1
7 11573 1 1 102 THR CB C 0.437 -14.507 -16.416 1.00 . A A . 80 THR CB 1 1
7 11574 1 1 102 THR CG2 C -0.877 -13.742 -16.458 1.00 . A A . 80 THR CG2 1 1
7 11575 1 1 102 THR H H 2.980 -15.217 -16.470 1.00 . A A . 80 THR H 1 1
7 11576 1 1 102 THR HA H 1.461 -13.261 -17.820 1.00 . A A . 80 THR HA 1 1
7 11577 1 1 102 THR HB H 0.596 -14.869 -15.410 1.00 . A A . 80 THR HB 1 1
7 11578 1 1 102 THR HG1 H 1.186 -16.132 -17.250 1.00 . A A . 80 THR HG1 1 1
7 11579 1 1 102 THR HG21 H -1.041 -13.366 -17.457 1.00 . A A . 80 THR HG21 1 1
7 11580 1 1 102 THR HG22 H -0.831 -12.914 -15.765 1.00 . A A . 80 THR HG22 1 1
7 11581 1 1 102 THR HG23 H -1.687 -14.400 -16.181 1.00 . A A . 80 THR HG23 1 1
7 11582 1 1 102 THR N N 2.896 -14.291 -16.761 1.00 . A A . 80 THR N 1 1
7 11583 1 1 102 THR O O 1.548 -12.481 -14.675 1.00 . A A . 80 THR O 1 1
7 11584 1 1 102 THR OG1 O 0.367 -15.620 -17.312 1.00 . A A . 80 THR OG1 1 1
7 11585 1 1 103 LYS C C 0.502 -9.388 -15.438 1.00 . A A . 81 LYS C 1 1
7 11586 1 1 103 LYS CA C 1.860 -9.994 -15.713 1.00 . A A . 81 LYS CA 1 1
7 11587 1 1 103 LYS CB C 2.766 -8.961 -16.377 1.00 . A A . 81 LYS CB 1 1
7 11588 1 1 103 LYS CD C 3.917 -6.733 -16.074 1.00 . A A . 81 LYS CD 1 1
7 11589 1 1 103 LYS CE C 3.528 -6.161 -17.423 1.00 . A A . 81 LYS CE 1 1
7 11590 1 1 103 LYS CG C 2.879 -7.697 -15.543 1.00 . A A . 81 LYS CG 1 1
7 11591 1 1 103 LYS H H 1.747 -11.204 -17.470 1.00 . A A . 81 LYS H 1 1
7 11592 1 1 103 LYS HA H 2.298 -10.272 -14.764 1.00 . A A . 81 LYS HA 1 1
7 11593 1 1 103 LYS HB2 H 3.753 -9.383 -16.504 1.00 . A A . 81 LYS HB2 1 1
7 11594 1 1 103 LYS HB3 H 2.361 -8.700 -17.343 1.00 . A A . 81 LYS HB3 1 1
7 11595 1 1 103 LYS HD2 H 4.021 -5.923 -15.371 1.00 . A A . 81 LYS HD2 1 1
7 11596 1 1 103 LYS HD3 H 4.858 -7.253 -16.171 1.00 . A A . 81 LYS HD3 1 1
7 11597 1 1 103 LYS HE2 H 3.459 -6.967 -18.138 1.00 . A A . 81 LYS HE2 1 1
7 11598 1 1 103 LYS HE3 H 2.568 -5.674 -17.330 1.00 . A A . 81 LYS HE3 1 1
7 11599 1 1 103 LYS HG2 H 1.922 -7.200 -15.539 1.00 . A A . 81 LYS HG2 1 1
7 11600 1 1 103 LYS HG3 H 3.144 -7.972 -14.532 1.00 . A A . 81 LYS HG3 1 1
7 11601 1 1 103 LYS HZ1 H 4.614 -4.391 -17.210 1.00 . A A . 81 LYS HZ1 1 1
7 11602 1 1 103 LYS HZ2 H 4.246 -4.781 -18.819 1.00 . A A . 81 LYS HZ2 1 1
7 11603 1 1 103 LYS HZ3 H 5.465 -5.632 -17.998 1.00 . A A . 81 LYS HZ3 1 1
7 11604 1 1 103 LYS N N 1.742 -11.210 -16.491 1.00 . A A . 81 LYS N 1 1
7 11605 1 1 103 LYS NZ N 4.531 -5.173 -17.897 1.00 . A A . 81 LYS NZ 1 1
7 11606 1 1 103 LYS O O -0.198 -8.957 -16.352 1.00 . A A . 81 LYS O 1 1
7 11607 1 1 104 VAL C C -0.784 -7.658 -12.716 1.00 . A A . 82 VAL C 1 1
7 11608 1 1 104 VAL CA C -1.094 -8.727 -13.754 1.00 . A A . 82 VAL CA 1 1
7 11609 1 1 104 VAL CB C -2.119 -9.727 -13.182 1.00 . A A . 82 VAL CB 1 1
7 11610 1 1 104 VAL CG1 C -3.419 -9.017 -12.853 1.00 . A A . 82 VAL CG1 1 1
7 11611 1 1 104 VAL CG2 C -2.370 -10.874 -14.151 1.00 . A A . 82 VAL CG2 1 1
7 11612 1 1 104 VAL H H 0.696 -9.814 -13.500 1.00 . A A . 82 VAL H 1 1
7 11613 1 1 104 VAL HA H -1.524 -8.251 -14.624 1.00 . A A . 82 VAL HA 1 1
7 11614 1 1 104 VAL HB H -1.719 -10.138 -12.267 1.00 . A A . 82 VAL HB 1 1
7 11615 1 1 104 VAL HG11 H -3.255 -8.325 -12.040 1.00 . A A . 82 VAL HG11 1 1
7 11616 1 1 104 VAL HG12 H -4.161 -9.746 -12.565 1.00 . A A . 82 VAL HG12 1 1
7 11617 1 1 104 VAL HG13 H -3.763 -8.478 -13.723 1.00 . A A . 82 VAL HG13 1 1
7 11618 1 1 104 VAL HG21 H -1.444 -11.395 -14.341 1.00 . A A . 82 VAL HG21 1 1
7 11619 1 1 104 VAL HG22 H -2.760 -10.482 -15.079 1.00 . A A . 82 VAL HG22 1 1
7 11620 1 1 104 VAL HG23 H -3.086 -11.558 -13.721 1.00 . A A . 82 VAL HG23 1 1
7 11621 1 1 104 VAL N N 0.130 -9.376 -14.172 1.00 . A A . 82 VAL N 1 1
7 11622 1 1 104 VAL O O -0.245 -7.946 -11.648 1.00 . A A . 82 VAL O 1 1
7 11623 1 1 105 LYS C C -1.975 -4.858 -11.384 1.00 . A A . 83 LYS C 1 1
7 11624 1 1 105 LYS CA C -0.784 -5.285 -12.222 1.00 . A A . 83 LYS CA 1 1
7 11625 1 1 105 LYS CB C -0.314 -4.113 -13.089 1.00 . A A . 83 LYS CB 1 1
7 11626 1 1 105 LYS CD C -0.866 -2.460 -14.912 1.00 . A A . 83 LYS CD 1 1
7 11627 1 1 105 LYS CE C -0.684 -1.251 -14.011 1.00 . A A . 83 LYS CE 1 1
7 11628 1 1 105 LYS CG C -1.335 -3.676 -14.128 1.00 . A A . 83 LYS CG 1 1
7 11629 1 1 105 LYS H H -1.559 -6.281 -13.903 1.00 . A A . 83 LYS H 1 1
7 11630 1 1 105 LYS HA H 0.019 -5.574 -11.563 1.00 . A A . 83 LYS HA 1 1
7 11631 1 1 105 LYS HB2 H -0.099 -3.269 -12.449 1.00 . A A . 83 LYS HB2 1 1
7 11632 1 1 105 LYS HB3 H 0.590 -4.402 -13.604 1.00 . A A . 83 LYS HB3 1 1
7 11633 1 1 105 LYS HD2 H 0.078 -2.690 -15.385 1.00 . A A . 83 LYS HD2 1 1
7 11634 1 1 105 LYS HD3 H -1.602 -2.227 -15.668 1.00 . A A . 83 LYS HD3 1 1
7 11635 1 1 105 LYS HE2 H -1.596 -1.095 -13.453 1.00 . A A . 83 LYS HE2 1 1
7 11636 1 1 105 LYS HE3 H 0.127 -1.449 -13.325 1.00 . A A . 83 LYS HE3 1 1
7 11637 1 1 105 LYS HG2 H -1.501 -4.491 -14.816 1.00 . A A . 83 LYS HG2 1 1
7 11638 1 1 105 LYS HG3 H -2.261 -3.434 -13.627 1.00 . A A . 83 LYS HG3 1 1
7 11639 1 1 105 LYS HZ1 H -1.125 0.158 -15.487 1.00 . A A . 83 LYS HZ1 1 1
7 11640 1 1 105 LYS HZ2 H 0.537 -0.121 -15.278 1.00 . A A . 83 LYS HZ2 1 1
7 11641 1 1 105 LYS HZ3 H -0.320 0.798 -14.142 1.00 . A A . 83 LYS HZ3 1 1
7 11642 1 1 105 LYS N N -1.105 -6.426 -13.056 1.00 . A A . 83 LYS N 1 1
7 11643 1 1 105 LYS NZ N -0.376 -0.020 -14.782 1.00 . A A . 83 LYS NZ 1 1
7 11644 1 1 105 LYS O O -3.126 -5.144 -11.723 1.00 . A A . 83 LYS O 1 1
7 11645 1 1 106 ASN C C -3.599 -4.615 -8.823 1.00 . A A . 84 ASN C 1 1
7 11646 1 1 106 ASN CA C -2.672 -3.575 -9.424 1.00 . A A . 84 ASN CA 1 1
7 11647 1 1 106 ASN CB C -3.497 -2.537 -10.197 1.00 . A A . 84 ASN CB 1 1
7 11648 1 1 106 ASN CG C -2.673 -1.369 -10.703 1.00 . A A . 84 ASN CG 1 1
7 11649 1 1 106 ASN H H -0.730 -4.137 -10.015 1.00 . A A . 84 ASN H 1 1
7 11650 1 1 106 ASN HA H -2.152 -3.075 -8.622 1.00 . A A . 84 ASN HA 1 1
7 11651 1 1 106 ASN HB2 H -3.952 -3.019 -11.048 1.00 . A A . 84 ASN HB2 1 1
7 11652 1 1 106 ASN HB3 H -4.272 -2.154 -9.551 1.00 . A A . 84 ASN HB3 1 1
7 11653 1 1 106 ASN HD21 H -3.977 -1.061 -12.171 1.00 . A A . 84 ASN HD21 1 1
7 11654 1 1 106 ASN HD22 H -2.628 0.027 -12.120 1.00 . A A . 84 ASN HD22 1 1
7 11655 1 1 106 ASN N N -1.670 -4.191 -10.280 1.00 . A A . 84 ASN N 1 1
7 11656 1 1 106 ASN ND2 N -3.138 -0.741 -11.772 1.00 . A A . 84 ASN ND2 1 1
7 11657 1 1 106 ASN O O -4.822 -4.480 -8.900 1.00 . A A . 84 ASN O 1 1
7 11658 1 1 106 ASN OD1 O -1.638 -1.023 -10.135 1.00 . A A . 84 ASN OD1 1 1
7 11659 1 1 107 ILE C C -4.543 -6.151 -6.308 1.00 . A A . 85 ILE C 1 1
7 11660 1 1 107 ILE CA C -3.819 -6.684 -7.543 1.00 . A A . 85 ILE CA 1 1
7 11661 1 1 107 ILE CB C -2.883 -7.825 -7.091 1.00 . A A . 85 ILE CB 1 1
7 11662 1 1 107 ILE CD1 C -1.052 -8.366 -5.365 1.00 . A A . 85 ILE CD1 1 1
7 11663 1 1 107 ILE CG1 C -1.825 -7.288 -6.108 1.00 . A A . 85 ILE CG1 1 1
7 11664 1 1 107 ILE CG2 C -2.214 -8.446 -8.308 1.00 . A A . 85 ILE CG2 1 1
7 11665 1 1 107 ILE H H -2.072 -5.855 -8.268 1.00 . A A . 85 ILE H 1 1
7 11666 1 1 107 ILE HA H -4.542 -7.097 -8.229 1.00 . A A . 85 ILE HA 1 1
7 11667 1 1 107 ILE HB H -3.476 -8.583 -6.602 1.00 . A A . 85 ILE HB 1 1
7 11668 1 1 107 ILE HD11 H -0.372 -7.909 -4.653 1.00 . A A . 85 ILE HD11 1 1
7 11669 1 1 107 ILE HD12 H -0.483 -8.958 -6.067 1.00 . A A . 85 ILE HD12 1 1
7 11670 1 1 107 ILE HD13 H -1.746 -9.003 -4.837 1.00 . A A . 85 ILE HD13 1 1
7 11671 1 1 107 ILE HG12 H -1.110 -6.692 -6.655 1.00 . A A . 85 ILE HG12 1 1
7 11672 1 1 107 ILE HG13 H -2.313 -6.664 -5.373 1.00 . A A . 85 ILE HG13 1 1
7 11673 1 1 107 ILE HG21 H -1.648 -7.688 -8.833 1.00 . A A . 85 ILE HG21 1 1
7 11674 1 1 107 ILE HG22 H -2.968 -8.851 -8.966 1.00 . A A . 85 ILE HG22 1 1
7 11675 1 1 107 ILE HG23 H -1.549 -9.234 -7.990 1.00 . A A . 85 ILE HG23 1 1
7 11676 1 1 107 ILE N N -3.036 -5.667 -8.235 1.00 . A A . 85 ILE N 1 1
7 11677 1 1 107 ILE O O -4.372 -5.002 -5.902 1.00 . A A . 85 ILE O 1 1
7 11678 1 1 108 ARG C C -5.843 -7.875 -3.508 1.00 . A A . 86 ARG C 1 1
7 11679 1 1 108 ARG CA C -6.083 -6.749 -4.500 1.00 . A A . 86 ARG CA 1 1
7 11680 1 1 108 ARG CB C -7.577 -6.658 -4.841 1.00 . A A . 86 ARG CB 1 1
7 11681 1 1 108 ARG CD C -8.455 -5.325 -2.891 1.00 . A A . 86 ARG CD 1 1
7 11682 1 1 108 ARG CG C -8.511 -6.644 -3.639 1.00 . A A . 86 ARG CG 1 1
7 11683 1 1 108 ARG CZ C -9.018 -2.964 -3.353 1.00 . A A . 86 ARG CZ 1 1
7 11684 1 1 108 ARG H H -5.380 -7.937 -6.089 1.00 . A A . 86 ARG H 1 1
7 11685 1 1 108 ARG HA H -5.740 -5.814 -4.082 1.00 . A A . 86 ARG HA 1 1
7 11686 1 1 108 ARG HB2 H -7.746 -5.752 -5.403 1.00 . A A . 86 ARG HB2 1 1
7 11687 1 1 108 ARG HB3 H -7.839 -7.503 -5.461 1.00 . A A . 86 ARG HB3 1 1
7 11688 1 1 108 ARG HD2 H -9.202 -5.340 -2.110 1.00 . A A . 86 ARG HD2 1 1
7 11689 1 1 108 ARG HD3 H -7.476 -5.220 -2.449 1.00 . A A . 86 ARG HD3 1 1
7 11690 1 1 108 ARG HE H -8.606 -4.337 -4.745 1.00 . A A . 86 ARG HE 1 1
7 11691 1 1 108 ARG HG2 H -9.522 -6.806 -3.981 1.00 . A A . 86 ARG HG2 1 1
7 11692 1 1 108 ARG HG3 H -8.226 -7.440 -2.968 1.00 . A A . 86 ARG HG3 1 1
7 11693 1 1 108 ARG HH11 H -9.140 -3.490 -1.399 1.00 . A A . 86 ARG HH11 1 1
7 11694 1 1 108 ARG HH12 H -9.435 -1.808 -1.736 1.00 . A A . 86 ARG HH12 1 1
7 11695 1 1 108 ARG HH21 H -9.021 -2.156 -5.213 1.00 . A A . 86 ARG HH21 1 1
7 11696 1 1 108 ARG HH22 H -9.394 -1.048 -3.924 1.00 . A A . 86 ARG HH22 1 1
7 11697 1 1 108 ARG N N -5.322 -7.035 -5.708 1.00 . A A . 86 ARG N 1 1
7 11698 1 1 108 ARG NE N -8.706 -4.185 -3.776 1.00 . A A . 86 ARG NE 1 1
7 11699 1 1 108 ARG NH1 N -9.217 -2.737 -2.063 1.00 . A A . 86 ARG NH1 1 1
7 11700 1 1 108 ARG NH2 N -9.155 -1.977 -4.232 1.00 . A A . 86 ARG NH2 1 1
7 11701 1 1 108 ARG O O -6.089 -9.040 -3.833 1.00 . A A . 86 ARG O 1 1
7 11702 1 1 109 LEU C C -6.267 -8.934 -0.537 1.00 . A A . 87 LEU C 1 1
7 11703 1 1 109 LEU CA C -5.029 -8.599 -1.350 1.00 . A A . 87 LEU CA 1 1
7 11704 1 1 109 LEU CB C -3.919 -8.108 -0.416 1.00 . A A . 87 LEU CB 1 1
7 11705 1 1 109 LEU CD1 C -1.771 -6.863 -0.092 1.00 . A A . 87 LEU CD1 1 1
7 11706 1 1 109 LEU CD2 C -1.981 -8.483 -1.972 1.00 . A A . 87 LEU CD2 1 1
7 11707 1 1 109 LEU CG C -2.716 -7.467 -1.114 1.00 . A A . 87 LEU CG 1 1
7 11708 1 1 109 LEU H H -5.168 -6.636 -2.049 1.00 . A A . 87 LEU H 1 1
7 11709 1 1 109 LEU HA H -4.694 -9.480 -1.876 1.00 . A A . 87 LEU HA 1 1
7 11710 1 1 109 LEU HB2 H -4.344 -7.383 0.262 1.00 . A A . 87 LEU HB2 1 1
7 11711 1 1 109 LEU HB3 H -3.565 -8.950 0.160 1.00 . A A . 87 LEU HB3 1 1
7 11712 1 1 109 LEU HD11 H -1.421 -7.638 0.572 1.00 . A A . 87 LEU HD11 1 1
7 11713 1 1 109 LEU HD12 H -2.293 -6.110 0.478 1.00 . A A . 87 LEU HD12 1 1
7 11714 1 1 109 LEU HD13 H -0.930 -6.414 -0.600 1.00 . A A . 87 LEU HD13 1 1
7 11715 1 1 109 LEU HD21 H -2.653 -8.872 -2.723 1.00 . A A . 87 LEU HD21 1 1
7 11716 1 1 109 LEU HD22 H -1.630 -9.293 -1.350 1.00 . A A . 87 LEU HD22 1 1
7 11717 1 1 109 LEU HD23 H -1.140 -8.007 -2.453 1.00 . A A . 87 LEU HD23 1 1
7 11718 1 1 109 LEU HG H -3.064 -6.672 -1.757 1.00 . A A . 87 LEU HG 1 1
7 11719 1 1 109 LEU N N -5.340 -7.565 -2.322 1.00 . A A . 87 LEU N 1 1
7 11720 1 1 109 LEU O O -6.896 -8.044 0.038 1.00 . A A . 87 LEU O 1 1
7 11721 1 1 110 VAL C C -7.434 -11.267 1.569 1.00 . A A . 88 VAL C 1 1
7 11722 1 1 110 VAL CA C -7.812 -10.622 0.233 1.00 . A A . 88 VAL CA 1 1
7 11723 1 1 110 VAL CB C -8.694 -11.580 -0.598 1.00 . A A . 88 VAL CB 1 1
7 11724 1 1 110 VAL CG1 C -10.161 -11.218 -0.434 1.00 . A A . 88 VAL CG1 1 1
7 11725 1 1 110 VAL CG2 C -8.299 -11.557 -2.071 1.00 . A A . 88 VAL CG2 1 1
7 11726 1 1 110 VAL H H -6.085 -10.878 -0.962 1.00 . A A . 88 VAL H 1 1
7 11727 1 1 110 VAL HA H -8.392 -9.733 0.441 1.00 . A A . 88 VAL HA 1 1
7 11728 1 1 110 VAL HB H -8.551 -12.584 -0.225 1.00 . A A . 88 VAL HB 1 1
7 11729 1 1 110 VAL HG11 H -10.317 -10.199 -0.764 1.00 . A A . 88 VAL HG11 1 1
7 11730 1 1 110 VAL HG12 H -10.440 -11.308 0.605 1.00 . A A . 88 VAL HG12 1 1
7 11731 1 1 110 VAL HG13 H -10.765 -11.886 -1.030 1.00 . A A . 88 VAL HG13 1 1
7 11732 1 1 110 VAL HG21 H -8.990 -12.163 -2.639 1.00 . A A . 88 VAL HG21 1 1
7 11733 1 1 110 VAL HG22 H -7.298 -11.959 -2.180 1.00 . A A . 88 VAL HG22 1 1
7 11734 1 1 110 VAL HG23 H -8.322 -10.541 -2.437 1.00 . A A . 88 VAL HG23 1 1
7 11735 1 1 110 VAL N N -6.624 -10.205 -0.492 1.00 . A A . 88 VAL N 1 1
7 11736 1 1 110 VAL O O -6.255 -11.351 1.910 1.00 . A A . 88 VAL O 1 1
7 11737 1 1 111 ASP C C -7.371 -13.415 3.771 1.00 . A A . 89 ASP C 1 1
7 11738 1 1 111 ASP CA C -8.254 -12.172 3.701 1.00 . A A . 89 ASP CA 1 1
7 11739 1 1 111 ASP CB C -9.606 -12.497 4.338 1.00 . A A . 89 ASP CB 1 1
7 11740 1 1 111 ASP CG C -10.592 -11.353 4.246 1.00 . A A . 89 ASP CG 1 1
7 11741 1 1 111 ASP H H -9.348 -11.684 1.951 1.00 . A A . 89 ASP H 1 1
7 11742 1 1 111 ASP HA H -7.785 -11.380 4.265 1.00 . A A . 89 ASP HA 1 1
7 11743 1 1 111 ASP HB2 H -10.034 -13.353 3.839 1.00 . A A . 89 ASP HB2 1 1
7 11744 1 1 111 ASP HB3 H -9.455 -12.733 5.381 1.00 . A A . 89 ASP HB3 1 1
7 11745 1 1 111 ASP N N -8.443 -11.692 2.326 1.00 . A A . 89 ASP N 1 1
7 11746 1 1 111 ASP O O -6.526 -13.536 4.660 1.00 . A A . 89 ASP O 1 1
7 11747 1 1 111 ASP OD1 O -11.300 -11.261 3.220 1.00 . A A . 89 ASP OD1 1 1
7 11748 1 1 111 ASP OD2 O -10.678 -10.549 5.195 1.00 . A A . 89 ASP OD2 1 1
7 11749 1 1 112 GLY C C -5.495 -15.481 2.234 1.00 . A A . 90 GLY C 1 1
7 11750 1 1 112 GLY CA C -6.855 -15.595 2.885 1.00 . A A . 90 GLY CA 1 1
7 11751 1 1 112 GLY H H -8.252 -14.186 2.156 1.00 . A A . 90 GLY H 1 1
7 11752 1 1 112 GLY HA2 H -6.725 -15.901 3.914 1.00 . A A . 90 GLY HA2 1 1
7 11753 1 1 112 GLY HA3 H -7.428 -16.349 2.367 1.00 . A A . 90 GLY HA3 1 1
7 11754 1 1 112 GLY N N -7.591 -14.348 2.857 1.00 . A A . 90 GLY N 1 1
7 11755 1 1 112 GLY O O -5.243 -14.552 1.478 1.00 . A A . 90 GLY O 1 1
7 11756 1 1 113 ASP C C -3.347 -16.826 0.477 1.00 . A A . 91 ASP C 1 1
7 11757 1 1 113 ASP CA C -3.276 -16.447 1.948 1.00 . A A . 91 ASP CA 1 1
7 11758 1 1 113 ASP CB C -2.375 -17.442 2.691 1.00 . A A . 91 ASP CB 1 1
7 11759 1 1 113 ASP CG C -2.197 -17.101 4.156 1.00 . A A . 91 ASP CG 1 1
7 11760 1 1 113 ASP H H -4.879 -17.145 3.150 1.00 . A A . 91 ASP H 1 1
7 11761 1 1 113 ASP HA H -2.860 -15.455 2.038 1.00 . A A . 91 ASP HA 1 1
7 11762 1 1 113 ASP HB2 H -2.809 -18.429 2.623 1.00 . A A . 91 ASP HB2 1 1
7 11763 1 1 113 ASP HB3 H -1.401 -17.452 2.223 1.00 . A A . 91 ASP HB3 1 1
7 11764 1 1 113 ASP N N -4.618 -16.432 2.526 1.00 . A A . 91 ASP N 1 1
7 11765 1 1 113 ASP O O -2.548 -16.376 -0.342 1.00 . A A . 91 ASP O 1 1
7 11766 1 1 113 ASP OD1 O -3.082 -17.451 4.968 1.00 . A A . 91 ASP OD1 1 1
7 11767 1 1 113 ASP OD2 O -1.161 -16.502 4.506 1.00 . A A . 91 ASP OD2 1 1
7 11768 1 1 114 HIS C C -5.494 -17.163 -1.930 1.00 . A A . 92 HIS C 1 1
7 11769 1 1 114 HIS CA C -4.556 -18.120 -1.203 1.00 . A A . 92 HIS CA 1 1
7 11770 1 1 114 HIS CB C -5.166 -19.531 -1.168 1.00 . A A . 92 HIS CB 1 1
7 11771 1 1 114 HIS CD2 C -6.767 -19.519 0.880 1.00 . A A . 92 HIS CD2 1 1
7 11772 1 1 114 HIS CE1 C -8.656 -19.796 -0.182 1.00 . A A . 92 HIS CE1 1 1
7 11773 1 1 114 HIS CG C -6.480 -19.609 -0.439 1.00 . A A . 92 HIS CG 1 1
7 11774 1 1 114 HIS H H -4.936 -17.940 0.864 1.00 . A A . 92 HIS H 1 1
7 11775 1 1 114 HIS HA H -3.606 -18.150 -1.717 1.00 . A A . 92 HIS HA 1 1
7 11776 1 1 114 HIS HB2 H -5.329 -19.870 -2.180 1.00 . A A . 92 HIS HB2 1 1
7 11777 1 1 114 HIS HB3 H -4.473 -20.200 -0.678 1.00 . A A . 92 HIS HB3 1 1
7 11778 1 1 114 HIS HD1 H -7.814 -19.882 -2.043 1.00 . A A . 92 HIS HD1 1 1
7 11779 1 1 114 HIS HD2 H -6.053 -19.380 1.681 1.00 . A A . 92 HIS HD2 1 1
7 11780 1 1 114 HIS HE1 H -9.709 -19.915 -0.395 1.00 . A A . 92 HIS HE1 1 1
7 11781 1 1 114 HIS HE2 H -8.633 -19.339 1.813 1.00 . A A . 92 HIS HE2 1 1
7 11782 1 1 114 HIS N N -4.328 -17.649 0.158 1.00 . A A . 92 HIS N 1 1
7 11783 1 1 114 HIS ND1 N -7.686 -19.786 -1.076 1.00 . A A . 92 HIS ND1 1 1
7 11784 1 1 114 HIS NE2 N -8.127 -19.636 1.017 1.00 . A A . 92 HIS NE2 1 1
7 11785 1 1 114 HIS O O -6.409 -17.588 -2.640 1.00 . A A . 92 HIS O 1 1
7 11786 1 1 115 ASP C C -5.619 -13.630 -2.759 1.00 . A A . 93 ASP C 1 1
7 11787 1 1 115 ASP CA C -6.216 -14.885 -2.168 1.00 . A A . 93 ASP CA 1 1
7 11788 1 1 115 ASP CB C -7.086 -14.537 -0.971 1.00 . A A . 93 ASP CB 1 1
7 11789 1 1 115 ASP CG C -8.214 -15.529 -0.769 1.00 . A A . 93 ASP CG 1 1
7 11790 1 1 115 ASP H H -4.319 -15.602 -1.557 1.00 . A A . 93 ASP H 1 1
7 11791 1 1 115 ASP HA H -6.840 -15.332 -2.916 1.00 . A A . 93 ASP HA 1 1
7 11792 1 1 115 ASP HB2 H -6.469 -14.529 -0.085 1.00 . A A . 93 ASP HB2 1 1
7 11793 1 1 115 ASP HB3 H -7.507 -13.557 -1.120 1.00 . A A . 93 ASP HB3 1 1
7 11794 1 1 115 ASP N N -5.225 -15.874 -1.806 1.00 . A A . 93 ASP N 1 1
7 11795 1 1 115 ASP O O -5.311 -12.670 -2.056 1.00 . A A . 93 ASP O 1 1
7 11796 1 1 115 ASP OD1 O -9.185 -15.492 -1.556 1.00 . A A . 93 ASP OD1 1 1
7 11797 1 1 115 ASP OD2 O -8.133 -16.356 0.164 1.00 . A A . 93 ASP OD2 1 1
7 11798 1 1 116 ILE C C -6.151 -12.176 -5.824 1.00 . A A . 94 ILE C 1 1
7 11799 1 1 116 ILE CA C -5.084 -12.460 -4.794 1.00 . A A . 94 ILE CA 1 1
7 11800 1 1 116 ILE CB C -3.730 -12.622 -5.491 1.00 . A A . 94 ILE CB 1 1
7 11801 1 1 116 ILE CD1 C -1.464 -13.682 -5.080 1.00 . A A . 94 ILE CD1 1 1
7 11802 1 1 116 ILE CG1 C -2.685 -13.052 -4.470 1.00 . A A . 94 ILE CG1 1 1
7 11803 1 1 116 ILE CG2 C -3.316 -11.325 -6.173 1.00 . A A . 94 ILE CG2 1 1
7 11804 1 1 116 ILE H H -5.512 -14.513 -4.536 1.00 . A A . 94 ILE H 1 1
7 11805 1 1 116 ILE HA H -5.031 -11.633 -4.101 1.00 . A A . 94 ILE HA 1 1
7 11806 1 1 116 ILE HB H -3.829 -13.385 -6.244 1.00 . A A . 94 ILE HB 1 1
7 11807 1 1 116 ILE HD11 H -0.778 -13.961 -4.296 1.00 . A A . 94 ILE HD11 1 1
7 11808 1 1 116 ILE HD12 H -0.989 -12.977 -5.745 1.00 . A A . 94 ILE HD12 1 1
7 11809 1 1 116 ILE HD13 H -1.756 -14.562 -5.634 1.00 . A A . 94 ILE HD13 1 1
7 11810 1 1 116 ILE HG12 H -2.364 -12.189 -3.907 1.00 . A A . 94 ILE HG12 1 1
7 11811 1 1 116 ILE HG13 H -3.127 -13.771 -3.795 1.00 . A A . 94 ILE HG13 1 1
7 11812 1 1 116 ILE HG21 H -4.059 -11.052 -6.907 1.00 . A A . 94 ILE HG21 1 1
7 11813 1 1 116 ILE HG22 H -2.362 -11.464 -6.660 1.00 . A A . 94 ILE HG22 1 1
7 11814 1 1 116 ILE HG23 H -3.235 -10.540 -5.436 1.00 . A A . 94 ILE HG23 1 1
7 11815 1 1 116 ILE N N -5.437 -13.655 -4.060 1.00 . A A . 94 ILE N 1 1
7 11816 1 1 116 ILE O O -6.285 -12.897 -6.808 1.00 . A A . 94 ILE O 1 1
7 11817 1 1 117 ASP C C -7.549 -9.796 -7.495 1.00 . A A . 95 ASP C 1 1
7 11818 1 1 117 ASP CA C -8.008 -10.833 -6.492 1.00 . A A . 95 ASP CA 1 1
7 11819 1 1 117 ASP CB C -9.199 -10.310 -5.695 1.00 . A A . 95 ASP CB 1 1
7 11820 1 1 117 ASP CG C -10.464 -10.187 -6.520 1.00 . A A . 95 ASP CG 1 1
7 11821 1 1 117 ASP H H -6.772 -10.592 -4.790 1.00 . A A . 95 ASP H 1 1
7 11822 1 1 117 ASP HA H -8.284 -11.747 -7.010 1.00 . A A . 95 ASP HA 1 1
7 11823 1 1 117 ASP HB2 H -9.389 -10.981 -4.870 1.00 . A A . 95 ASP HB2 1 1
7 11824 1 1 117 ASP HB3 H -8.951 -9.335 -5.306 1.00 . A A . 95 ASP HB3 1 1
7 11825 1 1 117 ASP N N -6.922 -11.139 -5.593 1.00 . A A . 95 ASP N 1 1
7 11826 1 1 117 ASP O O -7.412 -8.616 -7.182 1.00 . A A . 95 ASP O 1 1
7 11827 1 1 117 ASP OD1 O -10.691 -9.112 -7.115 1.00 . A A . 95 ASP OD1 1 1
7 11828 1 1 117 ASP OD2 O -11.251 -11.157 -6.549 1.00 . A A . 95 ASP OD2 1 1
7 11829 1 1 118 CYS C C -7.877 -9.126 -10.774 1.00 . A A . 96 CYS C 1 1
7 11830 1 1 118 CYS CA C -6.807 -9.381 -9.737 1.00 . A A . 96 CYS CA 1 1
7 11831 1 1 118 CYS CB C -5.566 -9.979 -10.390 1.00 . A A . 96 CYS CB 1 1
7 11832 1 1 118 CYS H H -7.319 -11.224 -8.833 1.00 . A A . 96 CYS H 1 1
7 11833 1 1 118 CYS HA H -6.538 -8.440 -9.281 1.00 . A A . 96 CYS HA 1 1
7 11834 1 1 118 CYS HB2 H -5.207 -9.297 -11.143 1.00 . A A . 96 CYS HB2 1 1
7 11835 1 1 118 CYS HB3 H -4.803 -10.113 -9.638 1.00 . A A . 96 CYS HB3 1 1
7 11836 1 1 118 CYS HG H -6.858 -12.173 -10.572 1.00 . A A . 96 CYS HG 1 1
7 11837 1 1 118 CYS N N -7.286 -10.256 -8.691 1.00 . A A . 96 CYS N 1 1
7 11838 1 1 118 CYS O O -8.813 -9.908 -10.923 1.00 . A A . 96 CYS O 1 1
7 11839 1 1 118 CYS SG S -5.840 -11.579 -11.185 1.00 . A A . 96 CYS SG 1 1
7 11840 1 1 119 LYS C C -7.937 -7.644 -13.868 1.00 . A A . 97 LYS C 1 1
7 11841 1 1 119 LYS CA C -8.659 -7.679 -12.534 1.00 . A A . 97 LYS CA 1 1
7 11842 1 1 119 LYS CB C -9.318 -6.327 -12.233 1.00 . A A . 97 LYS CB 1 1
7 11843 1 1 119 LYS CD C -9.043 -3.917 -11.577 1.00 . A A . 97 LYS CD 1 1
7 11844 1 1 119 LYS CE C -8.079 -2.754 -11.408 1.00 . A A . 97 LYS CE 1 1
7 11845 1 1 119 LYS CG C -8.336 -5.176 -12.057 1.00 . A A . 97 LYS CG 1 1
7 11846 1 1 119 LYS H H -6.951 -7.457 -11.329 1.00 . A A . 97 LYS H 1 1
7 11847 1 1 119 LYS HA H -9.421 -8.443 -12.570 1.00 . A A . 97 LYS HA 1 1
7 11848 1 1 119 LYS HB2 H -9.984 -6.078 -13.045 1.00 . A A . 97 LYS HB2 1 1
7 11849 1 1 119 LYS HB3 H -9.895 -6.419 -11.324 1.00 . A A . 97 LYS HB3 1 1
7 11850 1 1 119 LYS HD2 H -9.796 -3.642 -12.299 1.00 . A A . 97 LYS HD2 1 1
7 11851 1 1 119 LYS HD3 H -9.514 -4.123 -10.626 1.00 . A A . 97 LYS HD3 1 1
7 11852 1 1 119 LYS HE2 H -8.593 -1.949 -10.904 1.00 . A A . 97 LYS HE2 1 1
7 11853 1 1 119 LYS HE3 H -7.246 -3.080 -10.803 1.00 . A A . 97 LYS HE3 1 1
7 11854 1 1 119 LYS HG2 H -7.590 -5.458 -11.330 1.00 . A A . 97 LYS HG2 1 1
7 11855 1 1 119 LYS HG3 H -7.860 -4.972 -13.005 1.00 . A A . 97 LYS HG3 1 1
7 11856 1 1 119 LYS HZ1 H -6.921 -1.449 -12.556 1.00 . A A . 97 LYS HZ1 1 1
7 11857 1 1 119 LYS HZ2 H -8.352 -1.938 -13.317 1.00 . A A . 97 LYS HZ2 1 1
7 11858 1 1 119 LYS HZ3 H -7.039 -3.008 -13.208 1.00 . A A . 97 LYS HZ3 1 1
7 11859 1 1 119 LYS N N -7.727 -8.032 -11.491 1.00 . A A . 97 LYS N 1 1
7 11860 1 1 119 LYS NZ N -7.565 -2.255 -12.711 1.00 . A A . 97 LYS NZ 1 1
7 11861 1 1 119 LYS O O -6.803 -7.173 -13.956 1.00 . A A . 97 LYS O 1 1
7 11862 1 1 120 ILE C C -9.005 -7.496 -17.160 1.00 . A A . 98 ILE C 1 1
7 11863 1 1 120 ILE CA C -8.023 -8.170 -16.225 1.00 . A A . 98 ILE CA 1 1
7 11864 1 1 120 ILE CB C -7.714 -9.591 -16.748 1.00 . A A . 98 ILE CB 1 1
7 11865 1 1 120 ILE CD1 C -7.428 -11.120 -14.738 1.00 . A A . 98 ILE CD1 1 1
7 11866 1 1 120 ILE CG1 C -6.745 -10.326 -15.823 1.00 . A A . 98 ILE CG1 1 1
7 11867 1 1 120 ILE CG2 C -7.142 -9.526 -18.150 1.00 . A A . 98 ILE CG2 1 1
7 11868 1 1 120 ILE H H -9.489 -8.517 -14.757 1.00 . A A . 98 ILE H 1 1
7 11869 1 1 120 ILE HA H -7.105 -7.599 -16.205 1.00 . A A . 98 ILE HA 1 1
7 11870 1 1 120 ILE HB H -8.643 -10.141 -16.794 1.00 . A A . 98 ILE HB 1 1
7 11871 1 1 120 ILE HD11 H -8.061 -11.869 -15.191 1.00 . A A . 98 ILE HD11 1 1
7 11872 1 1 120 ILE HD12 H -8.027 -10.458 -14.132 1.00 . A A . 98 ILE HD12 1 1
7 11873 1 1 120 ILE HD13 H -6.684 -11.602 -14.121 1.00 . A A . 98 ILE HD13 1 1
7 11874 1 1 120 ILE HG12 H -6.152 -11.008 -16.407 1.00 . A A . 98 ILE HG12 1 1
7 11875 1 1 120 ILE HG13 H -6.095 -9.605 -15.348 1.00 . A A . 98 ILE HG13 1 1
7 11876 1 1 120 ILE HG21 H -6.202 -8.997 -18.130 1.00 . A A . 98 ILE HG21 1 1
7 11877 1 1 120 ILE HG22 H -7.835 -9.007 -18.799 1.00 . A A . 98 ILE HG22 1 1
7 11878 1 1 120 ILE HG23 H -6.985 -10.530 -18.514 1.00 . A A . 98 ILE HG23 1 1
7 11879 1 1 120 ILE N N -8.583 -8.167 -14.890 1.00 . A A . 98 ILE N 1 1
7 11880 1 1 120 ILE O O -10.039 -8.073 -17.508 1.00 . A A . 98 ILE O 1 1
7 11881 1 1 121 ASP C C -9.861 -6.073 -19.687 1.00 . A A . 99 ASP C 1 1
7 11882 1 1 121 ASP CA C -9.588 -5.446 -18.330 1.00 . A A . 99 ASP CA 1 1
7 11883 1 1 121 ASP CB C -9.017 -4.043 -18.498 1.00 . A A . 99 ASP CB 1 1
7 11884 1 1 121 ASP CG C -8.906 -3.304 -17.180 1.00 . A A . 99 ASP CG 1 1
7 11885 1 1 121 ASP H H -7.808 -5.912 -17.292 1.00 . A A . 99 ASP H 1 1
7 11886 1 1 121 ASP HA H -10.521 -5.378 -17.791 1.00 . A A . 99 ASP HA 1 1
7 11887 1 1 121 ASP HB2 H -8.030 -4.120 -18.930 1.00 . A A . 99 ASP HB2 1 1
7 11888 1 1 121 ASP HB3 H -9.654 -3.476 -19.160 1.00 . A A . 99 ASP HB3 1 1
7 11889 1 1 121 ASP N N -8.685 -6.272 -17.541 1.00 . A A . 99 ASP N 1 1
7 11890 1 1 121 ASP O O -9.050 -5.981 -20.610 1.00 . A A . 99 ASP O 1 1
7 11891 1 1 121 ASP OD1 O -9.918 -3.228 -16.443 1.00 . A A . 99 ASP OD1 1 1
7 11892 1 1 121 ASP OD2 O -7.805 -2.809 -16.865 1.00 . A A . 99 ASP OD2 1 1
7 11893 1 1 122 GLY C C -12.175 -8.658 -20.703 1.00 . A A . 100 GLY C 1 1
7 11894 1 1 122 GLY CA C -11.359 -7.425 -21.000 1.00 . A A . 100 GLY CA 1 1
7 11895 1 1 122 GLY H H -11.641 -6.702 -19.037 1.00 . A A . 100 GLY H 1 1
7 11896 1 1 122 GLY HA2 H -11.927 -6.774 -21.640 1.00 . A A . 100 GLY HA2 1 1
7 11897 1 1 122 GLY HA3 H -10.454 -7.721 -21.505 1.00 . A A . 100 GLY HA3 1 1
7 11898 1 1 122 GLY N N -11.012 -6.714 -19.795 1.00 . A A . 100 GLY N 1 1
7 11899 1 1 122 GLY O O -13.346 -8.746 -21.078 1.00 . A A . 100 GLY O 1 1
7 11900 1 1 123 ILE C C -12.935 -10.674 -18.302 1.00 . A A . 101 ILE C 1 1
7 11901 1 1 123 ILE CA C -12.245 -10.833 -19.654 1.00 . A A . 101 ILE CA 1 1
7 11902 1 1 123 ILE CB C -11.277 -12.045 -19.640 1.00 . A A . 101 ILE CB 1 1
7 11903 1 1 123 ILE CD1 C -9.224 -13.046 -18.493 1.00 . A A . 101 ILE CD1 1 1
7 11904 1 1 123 ILE CG1 C -10.143 -11.849 -18.624 1.00 . A A . 101 ILE CG1 1 1
7 11905 1 1 123 ILE CG2 C -10.702 -12.259 -21.035 1.00 . A A . 101 ILE CG2 1 1
7 11906 1 1 123 ILE H H -10.633 -9.471 -19.736 1.00 . A A . 101 ILE H 1 1
7 11907 1 1 123 ILE HA H -13.001 -11.017 -20.405 1.00 . A A . 101 ILE HA 1 1
7 11908 1 1 123 ILE HB H -11.844 -12.925 -19.374 1.00 . A A . 101 ILE HB 1 1
7 11909 1 1 123 ILE HD11 H -8.764 -13.253 -19.448 1.00 . A A . 101 ILE HD11 1 1
7 11910 1 1 123 ILE HD12 H -9.795 -13.905 -18.174 1.00 . A A . 101 ILE HD12 1 1
7 11911 1 1 123 ILE HD13 H -8.457 -12.831 -17.763 1.00 . A A . 101 ILE HD13 1 1
7 11912 1 1 123 ILE HG12 H -9.541 -11.004 -18.924 1.00 . A A . 101 ILE HG12 1 1
7 11913 1 1 123 ILE HG13 H -10.571 -11.652 -17.652 1.00 . A A . 101 ILE HG13 1 1
7 11914 1 1 123 ILE HG21 H -11.489 -12.568 -21.707 1.00 . A A . 101 ILE HG21 1 1
7 11915 1 1 123 ILE HG22 H -9.937 -13.023 -21.000 1.00 . A A . 101 ILE HG22 1 1
7 11916 1 1 123 ILE HG23 H -10.268 -11.336 -21.391 1.00 . A A . 101 ILE HG23 1 1
7 11917 1 1 123 ILE N N -11.563 -9.605 -20.015 1.00 . A A . 101 ILE N 1 1
7 11918 1 1 123 ILE O O -14.098 -11.038 -18.140 1.00 . A A . 101 ILE O 1 1
7 11919 1 1 124 GLY C C -11.780 -10.079 -14.927 1.00 . A A . 102 GLY C 1 1
7 11920 1 1 124 GLY CA C -12.786 -9.853 -16.035 1.00 . A A . 102 GLY CA 1 1
7 11921 1 1 124 GLY H H -11.250 -9.986 -17.480 1.00 . A A . 102 GLY H 1 1
7 11922 1 1 124 GLY HA2 H -13.120 -8.826 -16.006 1.00 . A A . 102 GLY HA2 1 1
7 11923 1 1 124 GLY HA3 H -13.632 -10.505 -15.879 1.00 . A A . 102 GLY HA3 1 1
7 11924 1 1 124 GLY N N -12.211 -10.127 -17.337 1.00 . A A . 102 GLY N 1 1
7 11925 1 1 124 GLY O O -10.578 -10.121 -15.183 1.00 . A A . 102 GLY O 1 1
7 11926 1 1 125 ALA C C -11.041 -11.938 -12.443 1.00 . A A . 103 ALA C 1 1
7 11927 1 1 125 ALA CA C -11.378 -10.459 -12.567 1.00 . A A . 103 ALA CA 1 1
7 11928 1 1 125 ALA CB C -12.002 -9.951 -11.277 1.00 . A A . 103 ALA CB 1 1
7 11929 1 1 125 ALA H H -13.229 -10.155 -13.559 1.00 . A A . 103 ALA H 1 1
7 11930 1 1 125 ALA HA H -10.464 -9.907 -12.737 1.00 . A A . 103 ALA HA 1 1
7 11931 1 1 125 ALA HB1 H -12.241 -8.903 -11.381 1.00 . A A . 103 ALA HB1 1 1
7 11932 1 1 125 ALA HB2 H -11.298 -10.082 -10.464 1.00 . A A . 103 ALA HB2 1 1
7 11933 1 1 125 ALA HB3 H -12.902 -10.509 -11.067 1.00 . A A . 103 ALA HB3 1 1
7 11934 1 1 125 ALA N N -12.259 -10.218 -13.702 1.00 . A A . 103 ALA N 1 1
7 11935 1 1 125 ALA O O -11.835 -12.804 -12.816 1.00 . A A . 103 ALA O 1 1
7 11936 1 1 126 MET C C -8.738 -13.766 -10.396 1.00 . A A . 104 MET C 1 1
7 11937 1 1 126 MET CA C -9.406 -13.589 -11.756 1.00 . A A . 104 MET CA 1 1
7 11938 1 1 126 MET CB C -8.437 -13.962 -12.881 1.00 . A A . 104 MET CB 1 1
7 11939 1 1 126 MET CE C -5.636 -14.645 -14.209 1.00 . A A . 104 MET CE 1 1
7 11940 1 1 126 MET CG C -7.901 -15.378 -12.784 1.00 . A A . 104 MET CG 1 1
7 11941 1 1 126 MET H H -9.262 -11.484 -11.661 1.00 . A A . 104 MET H 1 1
7 11942 1 1 126 MET HA H -10.271 -14.234 -11.807 1.00 . A A . 104 MET HA 1 1
7 11943 1 1 126 MET HB2 H -8.947 -13.858 -13.828 1.00 . A A . 104 MET HB2 1 1
7 11944 1 1 126 MET HB3 H -7.599 -13.280 -12.860 1.00 . A A . 104 MET HB3 1 1
7 11945 1 1 126 MET HE1 H -6.063 -13.656 -14.289 1.00 . A A . 104 MET HE1 1 1
7 11946 1 1 126 MET HE2 H -4.967 -14.817 -15.039 1.00 . A A . 104 MET HE2 1 1
7 11947 1 1 126 MET HE3 H -5.088 -14.726 -13.282 1.00 . A A . 104 MET HE3 1 1
7 11948 1 1 126 MET HG2 H -7.263 -15.447 -11.914 1.00 . A A . 104 MET HG2 1 1
7 11949 1 1 126 MET HG3 H -8.735 -16.053 -12.667 1.00 . A A . 104 MET HG3 1 1
7 11950 1 1 126 MET N N -9.859 -12.221 -11.927 1.00 . A A . 104 MET N 1 1
7 11951 1 1 126 MET O O -8.205 -12.813 -9.827 1.00 . A A . 104 MET O 1 1
7 11952 1 1 126 MET SD S -6.948 -15.865 -14.235 1.00 . A A . 104 MET SD 1 1
7 11953 1 1 127 LYS C C -6.792 -15.915 -8.837 1.00 . A A . 105 LYS C 1 1
7 11954 1 1 127 LYS CA C -8.160 -15.293 -8.599 1.00 . A A . 105 LYS CA 1 1
7 11955 1 1 127 LYS CB C -9.033 -16.267 -7.806 1.00 . A A . 105 LYS CB 1 1
7 11956 1 1 127 LYS CD C -10.938 -14.676 -7.357 1.00 . A A . 105 LYS CD 1 1
7 11957 1 1 127 LYS CE C -10.671 -14.612 -5.861 1.00 . A A . 105 LYS CE 1 1
7 11958 1 1 127 LYS CG C -10.528 -16.018 -7.936 1.00 . A A . 105 LYS CG 1 1
7 11959 1 1 127 LYS H H -9.184 -15.709 -10.402 1.00 . A A . 105 LYS H 1 1
7 11960 1 1 127 LYS HA H -8.045 -14.373 -8.045 1.00 . A A . 105 LYS HA 1 1
7 11961 1 1 127 LYS HB2 H -8.828 -17.263 -8.146 1.00 . A A . 105 LYS HB2 1 1
7 11962 1 1 127 LYS HB3 H -8.770 -16.195 -6.760 1.00 . A A . 105 LYS HB3 1 1
7 11963 1 1 127 LYS HD2 H -10.372 -13.899 -7.852 1.00 . A A . 105 LYS HD2 1 1
7 11964 1 1 127 LYS HD3 H -11.992 -14.525 -7.536 1.00 . A A . 105 LYS HD3 1 1
7 11965 1 1 127 LYS HE2 H -11.037 -15.519 -5.405 1.00 . A A . 105 LYS HE2 1 1
7 11966 1 1 127 LYS HE3 H -9.605 -14.536 -5.703 1.00 . A A . 105 LYS HE3 1 1
7 11967 1 1 127 LYS HG2 H -10.795 -16.040 -8.982 1.00 . A A . 105 LYS HG2 1 1
7 11968 1 1 127 LYS HG3 H -11.059 -16.801 -7.414 1.00 . A A . 105 LYS HG3 1 1
7 11969 1 1 127 LYS HZ1 H -11.089 -13.400 -4.211 1.00 . A A . 105 LYS HZ1 1 1
7 11970 1 1 127 LYS HZ2 H -12.375 -13.543 -5.307 1.00 . A A . 105 LYS HZ2 1 1
7 11971 1 1 127 LYS HZ3 H -11.046 -12.561 -5.689 1.00 . A A . 105 LYS HZ3 1 1
7 11972 1 1 127 LYS N N -8.770 -14.987 -9.883 1.00 . A A . 105 LYS N 1 1
7 11973 1 1 127 LYS NZ N -11.339 -13.449 -5.224 1.00 . A A . 105 LYS NZ 1 1
7 11974 1 1 127 LYS O O -6.598 -16.627 -9.821 1.00 . A A . 105 LYS O 1 1
7 11975 1 1 128 LEU C C -3.981 -16.842 -6.881 1.00 . A A . 106 LEU C 1 1
7 11976 1 1 128 LEU CA C -4.494 -16.144 -8.129 1.00 . A A . 106 LEU CA 1 1
7 11977 1 1 128 LEU CB C -3.555 -15.004 -8.510 1.00 . A A . 106 LEU CB 1 1
7 11978 1 1 128 LEU CD1 C -2.906 -13.184 -10.076 1.00 . A A . 106 LEU CD1 1 1
7 11979 1 1 128 LEU CD2 C -3.623 -15.391 -10.985 1.00 . A A . 106 LEU CD2 1 1
7 11980 1 1 128 LEU CG C -3.821 -14.371 -9.873 1.00 . A A . 106 LEU CG 1 1
7 11981 1 1 128 LEU H H -6.063 -15.107 -7.165 1.00 . A A . 106 LEU H 1 1
7 11982 1 1 128 LEU HA H -4.513 -16.860 -8.938 1.00 . A A . 106 LEU HA 1 1
7 11983 1 1 128 LEU HB2 H -3.636 -14.234 -7.759 1.00 . A A . 106 LEU HB2 1 1
7 11984 1 1 128 LEU HB3 H -2.545 -15.382 -8.506 1.00 . A A . 106 LEU HB3 1 1
7 11985 1 1 128 LEU HD11 H -1.879 -13.513 -10.027 1.00 . A A . 106 LEU HD11 1 1
7 11986 1 1 128 LEU HD12 H -3.088 -12.454 -9.302 1.00 . A A . 106 LEU HD12 1 1
7 11987 1 1 128 LEU HD13 H -3.098 -12.742 -11.042 1.00 . A A . 106 LEU HD13 1 1
7 11988 1 1 128 LEU HD21 H -4.302 -16.218 -10.840 1.00 . A A . 106 LEU HD21 1 1
7 11989 1 1 128 LEU HD22 H -2.606 -15.753 -10.964 1.00 . A A . 106 LEU HD22 1 1
7 11990 1 1 128 LEU HD23 H -3.821 -14.926 -11.939 1.00 . A A . 106 LEU HD23 1 1
7 11991 1 1 128 LEU HG H -4.843 -14.021 -9.911 1.00 . A A . 106 LEU HG 1 1
7 11992 1 1 128 LEU N N -5.848 -15.651 -7.952 1.00 . A A . 106 LEU N 1 1
7 11993 1 1 128 LEU O O -4.146 -16.359 -5.759 1.00 . A A . 106 LEU O 1 1
7 11994 1 1 129 LYS C C -1.426 -18.182 -5.728 1.00 . A A . 107 LYS C 1 1
7 11995 1 1 129 LYS CA C -2.788 -18.758 -6.039 1.00 . A A . 107 LYS CA 1 1
7 11996 1 1 129 LYS CB C -2.700 -20.241 -6.400 1.00 . A A . 107 LYS CB 1 1
7 11997 1 1 129 LYS CD C -3.152 -22.612 -5.672 1.00 . A A . 107 LYS CD 1 1
7 11998 1 1 129 LYS CE C -3.867 -23.474 -4.640 1.00 . A A . 107 LYS CE 1 1
7 11999 1 1 129 LYS CG C -3.135 -21.150 -5.259 1.00 . A A . 107 LYS CG 1 1
7 12000 1 1 129 LYS H H -3.377 -18.314 -8.023 1.00 . A A . 107 LYS H 1 1
7 12001 1 1 129 LYS HA H -3.416 -18.643 -5.170 1.00 . A A . 107 LYS HA 1 1
7 12002 1 1 129 LYS HB2 H -3.335 -20.434 -7.253 1.00 . A A . 107 LYS HB2 1 1
7 12003 1 1 129 LYS HB3 H -1.680 -20.480 -6.656 1.00 . A A . 107 LYS HB3 1 1
7 12004 1 1 129 LYS HD2 H -3.663 -22.703 -6.619 1.00 . A A . 107 LYS HD2 1 1
7 12005 1 1 129 LYS HD3 H -2.135 -22.959 -5.774 1.00 . A A . 107 LYS HD3 1 1
7 12006 1 1 129 LYS HE2 H -4.885 -23.125 -4.543 1.00 . A A . 107 LYS HE2 1 1
7 12007 1 1 129 LYS HE3 H -3.872 -24.497 -4.988 1.00 . A A . 107 LYS HE3 1 1
7 12008 1 1 129 LYS HG2 H -2.446 -21.030 -4.437 1.00 . A A . 107 LYS HG2 1 1
7 12009 1 1 129 LYS HG3 H -4.127 -20.863 -4.944 1.00 . A A . 107 LYS HG3 1 1
7 12010 1 1 129 LYS HZ1 H -2.272 -23.874 -3.347 1.00 . A A . 107 LYS HZ1 1 1
7 12011 1 1 129 LYS HZ2 H -3.793 -23.925 -2.599 1.00 . A A . 107 LYS HZ2 1 1
7 12012 1 1 129 LYS HZ3 H -3.096 -22.432 -2.996 1.00 . A A . 107 LYS HZ3 1 1
7 12013 1 1 129 LYS N N -3.377 -17.993 -7.106 1.00 . A A . 107 LYS N 1 1
7 12014 1 1 129 LYS NZ N -3.213 -23.422 -3.305 1.00 . A A . 107 LYS NZ 1 1
7 12015 1 1 129 LYS O O -0.529 -18.202 -6.568 1.00 . A A . 107 LYS O 1 1
7 12016 1 1 130 SER C C 1.136 -17.852 -4.285 1.00 . A A . 108 SER C 1 1
7 12017 1 1 130 SER CA C -0.088 -16.971 -4.090 1.00 . A A . 108 SER CA 1 1
7 12018 1 1 130 SER CB C -0.246 -16.600 -2.624 1.00 . A A . 108 SER CB 1 1
7 12019 1 1 130 SER H H -2.052 -17.700 -3.903 1.00 . A A . 108 SER H 1 1
7 12020 1 1 130 SER HA H 0.027 -16.069 -4.672 1.00 . A A . 108 SER HA 1 1
7 12021 1 1 130 SER HB2 H 0.725 -16.400 -2.197 1.00 . A A . 108 SER HB2 1 1
7 12022 1 1 130 SER HB3 H -0.869 -15.722 -2.539 1.00 . A A . 108 SER HB3 1 1
7 12023 1 1 130 SER HG H -1.382 -17.300 -1.186 1.00 . A A . 108 SER HG 1 1
7 12024 1 1 130 SER N N -1.300 -17.642 -4.528 1.00 . A A . 108 SER N 1 1
7 12025 1 1 130 SER O O 2.206 -17.382 -4.677 1.00 . A A . 108 SER O 1 1
7 12026 1 1 130 SER OG O -0.853 -17.664 -1.909 1.00 . A A . 108 SER OG 1 1
7 12027 1 1 131 GLU C C 2.441 -20.334 -5.614 1.00 . A A . 109 GLU C 1 1
7 12028 1 1 131 GLU CA C 2.046 -20.098 -4.163 1.00 . A A . 109 GLU CA 1 1
7 12029 1 1 131 GLU CB C 1.640 -21.417 -3.517 1.00 . A A . 109 GLU CB 1 1
7 12030 1 1 131 GLU CD C 0.837 -22.585 -1.439 1.00 . A A . 109 GLU CD 1 1
7 12031 1 1 131 GLU CG C 1.258 -21.272 -2.059 1.00 . A A . 109 GLU CG 1 1
7 12032 1 1 131 GLU H H 0.083 -19.462 -3.750 1.00 . A A . 109 GLU H 1 1
7 12033 1 1 131 GLU HA H 2.896 -19.698 -3.633 1.00 . A A . 109 GLU HA 1 1
7 12034 1 1 131 GLU HB2 H 0.794 -21.823 -4.052 1.00 . A A . 109 GLU HB2 1 1
7 12035 1 1 131 GLU HB3 H 2.465 -22.110 -3.585 1.00 . A A . 109 GLU HB3 1 1
7 12036 1 1 131 GLU HG2 H 2.106 -20.887 -1.519 1.00 . A A . 109 GLU HG2 1 1
7 12037 1 1 131 GLU HG3 H 0.436 -20.575 -1.983 1.00 . A A . 109 GLU HG3 1 1
7 12038 1 1 131 GLU N N 0.960 -19.141 -4.047 1.00 . A A . 109 GLU N 1 1
7 12039 1 1 131 GLU O O 3.375 -21.083 -5.891 1.00 . A A . 109 GLU O 1 1
7 12040 1 1 131 GLU OE1 O 1.719 -23.373 -1.041 1.00 . A A . 109 GLU OE1 1 1
7 12041 1 1 131 GLU OE2 O -0.382 -22.843 -1.359 1.00 . A A . 109 GLU OE2 1 1
7 12042 1 1 132 PHE C C 2.412 -18.505 -8.581 1.00 . A A . 110 PHE C 1 1
7 12043 1 1 132 PHE CA C 2.067 -19.853 -7.948 1.00 . A A . 110 PHE CA 1 1
7 12044 1 1 132 PHE CB C 0.919 -20.526 -8.698 1.00 . A A . 110 PHE CB 1 1
7 12045 1 1 132 PHE CD1 C 1.548 -22.898 -9.227 1.00 . A A . 110 PHE CD1 1 1
7 12046 1 1 132 PHE CD2 C 0.038 -22.509 -7.425 1.00 . A A . 110 PHE CD2 1 1
7 12047 1 1 132 PHE CE1 C 1.476 -24.259 -8.998 1.00 . A A . 110 PHE CE1 1 1
7 12048 1 1 132 PHE CE2 C -0.037 -23.869 -7.190 1.00 . A A . 110 PHE CE2 1 1
7 12049 1 1 132 PHE CG C 0.831 -22.007 -8.444 1.00 . A A . 110 PHE CG 1 1
7 12050 1 1 132 PHE CZ C 0.681 -24.746 -7.979 1.00 . A A . 110 PHE CZ 1 1
7 12051 1 1 132 PHE H H 0.909 -19.215 -6.299 1.00 . A A . 110 PHE H 1 1
7 12052 1 1 132 PHE HA H 2.937 -20.488 -8.012 1.00 . A A . 110 PHE HA 1 1
7 12053 1 1 132 PHE HB2 H -0.013 -20.081 -8.384 1.00 . A A . 110 PHE HB2 1 1
7 12054 1 1 132 PHE HB3 H 1.042 -20.371 -9.758 1.00 . A A . 110 PHE HB3 1 1
7 12055 1 1 132 PHE HD1 H 2.170 -22.519 -10.024 1.00 . A A . 110 PHE HD1 1 1
7 12056 1 1 132 PHE HD2 H -0.526 -21.827 -6.808 1.00 . A A . 110 PHE HD2 1 1
7 12057 1 1 132 PHE HE1 H 2.039 -24.942 -9.618 1.00 . A A . 110 PHE HE1 1 1
7 12058 1 1 132 PHE HE2 H -0.659 -24.246 -6.392 1.00 . A A . 110 PHE HE2 1 1
7 12059 1 1 132 PHE HZ H 0.624 -25.809 -7.798 1.00 . A A . 110 PHE HZ 1 1
7 12060 1 1 132 PHE N N 1.722 -19.726 -6.545 1.00 . A A . 110 PHE N 1 1
7 12061 1 1 132 PHE O O 2.678 -18.437 -9.779 1.00 . A A . 110 PHE O 1 1
7 12062 1 1 133 VAL C C 4.015 -15.513 -7.765 1.00 . A A . 111 VAL C 1 1
7 12063 1 1 133 VAL CA C 2.726 -16.109 -8.334 1.00 . A A . 111 VAL CA 1 1
7 12064 1 1 133 VAL CB C 1.556 -15.132 -8.095 1.00 . A A . 111 VAL CB 1 1
7 12065 1 1 133 VAL CG1 C 0.282 -15.651 -8.746 1.00 . A A . 111 VAL CG1 1 1
7 12066 1 1 133 VAL CG2 C 1.342 -14.893 -6.610 1.00 . A A . 111 VAL CG2 1 1
7 12067 1 1 133 VAL H H 2.295 -17.544 -6.822 1.00 . A A . 111 VAL H 1 1
7 12068 1 1 133 VAL HA H 2.849 -16.221 -9.402 1.00 . A A . 111 VAL HA 1 1
7 12069 1 1 133 VAL HB H 1.807 -14.187 -8.556 1.00 . A A . 111 VAL HB 1 1
7 12070 1 1 133 VAL HG11 H 0.041 -16.622 -8.338 1.00 . A A . 111 VAL HG11 1 1
7 12071 1 1 133 VAL HG12 H 0.430 -15.735 -9.812 1.00 . A A . 111 VAL HG12 1 1
7 12072 1 1 133 VAL HG13 H -0.529 -14.965 -8.548 1.00 . A A . 111 VAL HG13 1 1
7 12073 1 1 133 VAL HG21 H 0.498 -14.234 -6.470 1.00 . A A . 111 VAL HG21 1 1
7 12074 1 1 133 VAL HG22 H 2.227 -14.436 -6.188 1.00 . A A . 111 VAL HG22 1 1
7 12075 1 1 133 VAL HG23 H 1.152 -15.835 -6.117 1.00 . A A . 111 VAL HG23 1 1
7 12076 1 1 133 VAL N N 2.447 -17.439 -7.788 1.00 . A A . 111 VAL N 1 1
7 12077 1 1 133 VAL O O 4.660 -16.108 -6.895 1.00 . A A . 111 VAL O 1 1
7 12078 1 1 134 ARG C C 5.455 -12.149 -7.944 1.00 . A A . 112 ARG C 1 1
7 12079 1 1 134 ARG CA C 5.611 -13.661 -7.871 1.00 . A A . 112 ARG CA 1 1
7 12080 1 1 134 ARG CB C 6.790 -14.097 -8.745 1.00 . A A . 112 ARG CB 1 1
7 12081 1 1 134 ARG CD C 9.238 -13.722 -9.198 1.00 . A A . 112 ARG CD 1 1
7 12082 1 1 134 ARG CG C 7.921 -13.078 -8.810 1.00 . A A . 112 ARG CG 1 1
7 12083 1 1 134 ARG CZ C 11.231 -12.653 -10.196 1.00 . A A . 112 ARG CZ 1 1
7 12084 1 1 134 ARG H H 3.829 -13.929 -8.965 1.00 . A A . 112 ARG H 1 1
7 12085 1 1 134 ARG HA H 5.814 -13.939 -6.849 1.00 . A A . 112 ARG HA 1 1
7 12086 1 1 134 ARG HB2 H 7.191 -15.015 -8.345 1.00 . A A . 112 ARG HB2 1 1
7 12087 1 1 134 ARG HB3 H 6.434 -14.274 -9.749 1.00 . A A . 112 ARG HB3 1 1
7 12088 1 1 134 ARG HD2 H 9.463 -14.502 -8.486 1.00 . A A . 112 ARG HD2 1 1
7 12089 1 1 134 ARG HD3 H 9.136 -14.153 -10.173 1.00 . A A . 112 ARG HD3 1 1
7 12090 1 1 134 ARG HE H 10.440 -12.179 -8.413 1.00 . A A . 112 ARG HE 1 1
7 12091 1 1 134 ARG HG2 H 7.670 -12.330 -9.550 1.00 . A A . 112 ARG HG2 1 1
7 12092 1 1 134 ARG HG3 H 8.028 -12.609 -7.843 1.00 . A A . 112 ARG HG3 1 1
7 12093 1 1 134 ARG HH11 H 10.325 -14.011 -11.407 1.00 . A A . 112 ARG HH11 1 1
7 12094 1 1 134 ARG HH12 H 11.780 -13.300 -12.041 1.00 . A A . 112 ARG HH12 1 1
7 12095 1 1 134 ARG HH21 H 12.343 -11.235 -9.258 1.00 . A A . 112 ARG HH21 1 1
7 12096 1 1 134 ARG HH22 H 12.913 -11.714 -10.835 1.00 . A A . 112 ARG HH22 1 1
7 12097 1 1 134 ARG N N 4.392 -14.346 -8.284 1.00 . A A . 112 ARG N 1 1
7 12098 1 1 134 ARG NE N 10.342 -12.763 -9.208 1.00 . A A . 112 ARG NE 1 1
7 12099 1 1 134 ARG NH1 N 11.101 -13.377 -11.301 1.00 . A A . 112 ARG NH1 1 1
7 12100 1 1 134 ARG NH2 N 12.241 -11.801 -10.087 1.00 . A A . 112 ARG NH2 1 1
7 12101 1 1 134 ARG O O 4.836 -11.623 -8.865 1.00 . A A . 112 ARG O 1 1
7 12102 1 1 135 LYS C C 7.033 -9.487 -8.015 1.00 . A A . 113 LYS C 1 1
7 12103 1 1 135 LYS CA C 6.061 -10.014 -6.968 1.00 . A A . 113 LYS CA 1 1
7 12104 1 1 135 LYS CB C 6.471 -9.504 -5.592 1.00 . A A . 113 LYS CB 1 1
7 12105 1 1 135 LYS CD C 6.748 -7.556 -4.058 1.00 . A A . 113 LYS CD 1 1
7 12106 1 1 135 LYS CE C 6.471 -6.081 -3.865 1.00 . A A . 113 LYS CE 1 1
7 12107 1 1 135 LYS CG C 6.396 -7.997 -5.461 1.00 . A A . 113 LYS CG 1 1
7 12108 1 1 135 LYS H H 6.421 -11.942 -6.216 1.00 . A A . 113 LYS H 1 1
7 12109 1 1 135 LYS HA H 5.067 -9.658 -7.196 1.00 . A A . 113 LYS HA 1 1
7 12110 1 1 135 LYS HB2 H 5.821 -9.942 -4.849 1.00 . A A . 113 LYS HB2 1 1
7 12111 1 1 135 LYS HB3 H 7.488 -9.811 -5.395 1.00 . A A . 113 LYS HB3 1 1
7 12112 1 1 135 LYS HD2 H 6.156 -8.120 -3.353 1.00 . A A . 113 LYS HD2 1 1
7 12113 1 1 135 LYS HD3 H 7.798 -7.743 -3.884 1.00 . A A . 113 LYS HD3 1 1
7 12114 1 1 135 LYS HE2 H 7.104 -5.520 -4.536 1.00 . A A . 113 LYS HE2 1 1
7 12115 1 1 135 LYS HE3 H 5.435 -5.889 -4.103 1.00 . A A . 113 LYS HE3 1 1
7 12116 1 1 135 LYS HG2 H 7.091 -7.548 -6.155 1.00 . A A . 113 LYS HG2 1 1
7 12117 1 1 135 LYS HG3 H 5.392 -7.674 -5.690 1.00 . A A . 113 LYS HG3 1 1
7 12118 1 1 135 LYS HZ1 H 7.750 -5.759 -2.245 1.00 . A A . 113 LYS HZ1 1 1
7 12119 1 1 135 LYS HZ2 H 6.181 -6.226 -1.803 1.00 . A A . 113 LYS HZ2 1 1
7 12120 1 1 135 LYS HZ3 H 6.470 -4.647 -2.346 1.00 . A A . 113 LYS HZ3 1 1
7 12121 1 1 135 LYS N N 6.031 -11.462 -6.970 1.00 . A A . 113 LYS N 1 1
7 12122 1 1 135 LYS NZ N 6.736 -5.648 -2.469 1.00 . A A . 113 LYS NZ 1 1
7 12123 1 1 135 LYS O O 8.221 -9.818 -8.000 1.00 . A A . 113 LYS O 1 1
7 12124 1 1 136 VAL C C 7.996 -6.777 -9.316 1.00 . A A . 114 VAL C 1 1
7 12125 1 1 136 VAL CA C 7.349 -8.018 -9.921 1.00 . A A . 114 VAL CA 1 1
7 12126 1 1 136 VAL CB C 6.537 -7.602 -11.165 1.00 . A A . 114 VAL CB 1 1
7 12127 1 1 136 VAL CG1 C 7.446 -7.013 -12.236 1.00 . A A . 114 VAL CG1 1 1
7 12128 1 1 136 VAL CG2 C 5.761 -8.783 -11.717 1.00 . A A . 114 VAL CG2 1 1
7 12129 1 1 136 VAL H H 5.550 -8.539 -8.936 1.00 . A A . 114 VAL H 1 1
7 12130 1 1 136 VAL HA H 8.122 -8.706 -10.228 1.00 . A A . 114 VAL HA 1 1
7 12131 1 1 136 VAL HB H 5.828 -6.843 -10.869 1.00 . A A . 114 VAL HB 1 1
7 12132 1 1 136 VAL HG11 H 8.182 -7.747 -12.530 1.00 . A A . 114 VAL HG11 1 1
7 12133 1 1 136 VAL HG12 H 7.946 -6.140 -11.842 1.00 . A A . 114 VAL HG12 1 1
7 12134 1 1 136 VAL HG13 H 6.855 -6.731 -13.095 1.00 . A A . 114 VAL HG13 1 1
7 12135 1 1 136 VAL HG21 H 6.447 -9.571 -11.989 1.00 . A A . 114 VAL HG21 1 1
7 12136 1 1 136 VAL HG22 H 5.204 -8.473 -12.590 1.00 . A A . 114 VAL HG22 1 1
7 12137 1 1 136 VAL HG23 H 5.076 -9.147 -10.965 1.00 . A A . 114 VAL HG23 1 1
7 12138 1 1 136 VAL N N 6.518 -8.682 -8.927 1.00 . A A . 114 VAL N 1 1
7 12139 1 1 136 VAL O O 9.217 -6.623 -9.338 1.00 . A A . 114 VAL O 1 1
7 12140 1 1 137 GLY C C 7.483 -3.471 -9.034 1.00 . A A . 115 GLY C 1 1
7 12141 1 1 137 GLY CA C 7.677 -4.690 -8.155 1.00 . A A . 115 GLY CA 1 1
7 12142 1 1 137 GLY H H 6.203 -6.081 -8.758 1.00 . A A . 115 GLY H 1 1
7 12143 1 1 137 GLY HA2 H 7.166 -4.529 -7.217 1.00 . A A . 115 GLY HA2 1 1
7 12144 1 1 137 GLY HA3 H 8.732 -4.815 -7.960 1.00 . A A . 115 GLY HA3 1 1
7 12145 1 1 137 GLY N N 7.168 -5.901 -8.764 1.00 . A A . 115 GLY N 1 1
7 12146 1 1 137 GLY O O 7.707 -2.344 -8.595 1.00 . A A . 115 GLY O 1 1
7 12147 1 1 138 SER C C 5.506 -1.911 -10.879 1.00 . A A . 116 SER C 1 1
7 12148 1 1 138 SER CA C 6.829 -2.602 -11.204 1.00 . A A . 116 SER CA 1 1
7 12149 1 1 138 SER CB C 6.815 -3.128 -12.642 1.00 . A A . 116 SER CB 1 1
7 12150 1 1 138 SER H H 6.926 -4.614 -10.571 1.00 . A A . 116 SER H 1 1
7 12151 1 1 138 SER HA H 7.633 -1.889 -11.096 1.00 . A A . 116 SER HA 1 1
7 12152 1 1 138 SER HB2 H 5.994 -3.819 -12.763 1.00 . A A . 116 SER HB2 1 1
7 12153 1 1 138 SER HB3 H 6.694 -2.300 -13.325 1.00 . A A . 116 SER HB3 1 1
7 12154 1 1 138 SER HG H 8.751 -3.387 -12.468 1.00 . A A . 116 SER HG 1 1
7 12155 1 1 138 SER N N 7.071 -3.694 -10.274 1.00 . A A . 116 SER N 1 1
7 12156 1 1 138 SER O O 4.451 -2.415 -11.308 1.00 . A A . 116 SER O 1 1
7 12157 1 1 138 SER OXT O 5.523 -0.875 -10.183 1.00 . A A . 116 SER OXT 1 1
7 12158 1 1 138 SER OG O 8.026 -3.800 -12.949 1.00 . A A . 116 SER OG 1 1
7 12159 2 2 1 ZN ZN ZN -2.497 11.163 13.114 1.00 . B A . 117 ZN ZN 1 1
8 12160 1 1 23 MET C C -3.480 1.144 21.719 1.00 . A A . 1 MET C 1 1
8 12161 1 1 23 MET CA C -4.111 0.481 20.506 1.00 . A A . 1 MET CA 1 1
8 12162 1 1 23 MET CB C -4.961 -0.720 20.947 1.00 . A A . 1 MET CB 1 1
8 12163 1 1 23 MET CE C -2.026 -3.233 22.510 1.00 . A A . 1 MET CE 1 1
8 12164 1 1 23 MET CG C -4.227 -1.685 21.869 1.00 . A A . 1 MET CG 1 1
8 12165 1 1 23 MET H H -3.533 -0.307 18.665 1.00 . A A . 1 MET H 1 1
8 12166 1 1 23 MET HA H -4.736 1.202 20.027 1.00 . A A . 1 MET HA 1 1
8 12167 1 1 23 MET HB2 H -5.835 -0.356 21.465 1.00 . A A . 1 MET HB2 1 1
8 12168 1 1 23 MET HB3 H -5.275 -1.265 20.068 1.00 . A A . 1 MET HB3 1 1
8 12169 1 1 23 MET HE1 H -1.131 -3.749 22.197 1.00 . A A . 1 MET HE1 1 1
8 12170 1 1 23 MET HE2 H -2.722 -3.941 22.934 1.00 . A A . 1 MET HE2 1 1
8 12171 1 1 23 MET HE3 H -1.771 -2.489 23.250 1.00 . A A . 1 MET HE3 1 1
8 12172 1 1 23 MET HG2 H -3.908 -1.147 22.750 1.00 . A A . 1 MET HG2 1 1
8 12173 1 1 23 MET HG3 H -4.908 -2.472 22.158 1.00 . A A . 1 MET HG3 1 1
8 12174 1 1 23 MET N N -3.076 0.066 19.525 1.00 . A A . 1 MET N 1 1
8 12175 1 1 23 MET O O -4.171 1.663 22.598 1.00 . A A . 1 MET O 1 1
8 12176 1 1 23 MET SD S -2.776 -2.429 21.096 1.00 . A A . 1 MET SD 1 1
8 12177 1 1 24 VAL C C -1.038 3.188 22.390 1.00 . A A . 2 VAL C 1 1
8 12178 1 1 24 VAL CA C -1.433 1.779 22.824 1.00 . A A . 2 VAL CA 1 1
8 12179 1 1 24 VAL CB C -0.186 0.963 23.248 1.00 . A A . 2 VAL CB 1 1
8 12180 1 1 24 VAL CG1 C 0.770 0.753 22.083 1.00 . A A . 2 VAL CG1 1 1
8 12181 1 1 24 VAL CG2 C 0.525 1.637 24.409 1.00 . A A . 2 VAL CG2 1 1
8 12182 1 1 24 VAL H H -1.683 0.689 21.036 1.00 . A A . 2 VAL H 1 1
8 12183 1 1 24 VAL HA H -2.094 1.854 23.678 1.00 . A A . 2 VAL HA 1 1
8 12184 1 1 24 VAL HB H -0.520 -0.009 23.581 1.00 . A A . 2 VAL HB 1 1
8 12185 1 1 24 VAL HG11 H 0.262 0.225 21.289 1.00 . A A . 2 VAL HG11 1 1
8 12186 1 1 24 VAL HG12 H 1.619 0.174 22.414 1.00 . A A . 2 VAL HG12 1 1
8 12187 1 1 24 VAL HG13 H 1.109 1.712 21.718 1.00 . A A . 2 VAL HG13 1 1
8 12188 1 1 24 VAL HG21 H 0.836 2.628 24.112 1.00 . A A . 2 VAL HG21 1 1
8 12189 1 1 24 VAL HG22 H 1.391 1.056 24.689 1.00 . A A . 2 VAL HG22 1 1
8 12190 1 1 24 VAL HG23 H -0.148 1.709 25.250 1.00 . A A . 2 VAL HG23 1 1
8 12191 1 1 24 VAL N N -2.168 1.130 21.756 1.00 . A A . 2 VAL N 1 1
8 12192 1 1 24 VAL O O -0.444 3.384 21.325 1.00 . A A . 2 VAL O 1 1
8 12193 1 1 25 SER C C 0.225 6.007 23.312 1.00 . A A . 3 SER C 1 1
8 12194 1 1 25 SER CA C -1.155 5.557 22.847 1.00 . A A . 3 SER CA 1 1
8 12195 1 1 25 SER CB C -2.243 6.448 23.444 1.00 . A A . 3 SER CB 1 1
8 12196 1 1 25 SER H H -1.808 3.956 24.067 1.00 . A A . 3 SER H 1 1
8 12197 1 1 25 SER HA H -1.196 5.631 21.771 1.00 . A A . 3 SER HA 1 1
8 12198 1 1 25 SER HB2 H -2.197 6.395 24.522 1.00 . A A . 3 SER HB2 1 1
8 12199 1 1 25 SER HB3 H -2.086 7.468 23.126 1.00 . A A . 3 SER HB3 1 1
8 12200 1 1 25 SER HG H -3.683 5.117 23.293 1.00 . A A . 3 SER HG 1 1
8 12201 1 1 25 SER N N -1.391 4.170 23.200 1.00 . A A . 3 SER N 1 1
8 12202 1 1 25 SER O O 0.357 6.779 24.260 1.00 . A A . 3 SER O 1 1
8 12203 1 1 25 SER OG O -3.533 6.029 23.019 1.00 . A A . 3 SER OG 1 1
8 12204 1 1 26 THR C C 3.312 6.299 21.659 1.00 . A A . 4 THR C 1 1
8 12205 1 1 26 THR CA C 2.617 5.874 22.943 1.00 . A A . 4 THR CA 1 1
8 12206 1 1 26 THR CB C 3.413 4.731 23.608 1.00 . A A . 4 THR CB 1 1
8 12207 1 1 26 THR CG2 C 2.943 4.502 25.036 1.00 . A A . 4 THR CG2 1 1
8 12208 1 1 26 THR H H 1.080 4.811 21.965 1.00 . A A . 4 THR H 1 1
8 12209 1 1 26 THR HA H 2.593 6.714 23.622 1.00 . A A . 4 THR HA 1 1
8 12210 1 1 26 THR HB H 4.456 5.007 23.630 1.00 . A A . 4 THR HB 1 1
8 12211 1 1 26 THR HG1 H 3.323 3.728 21.908 1.00 . A A . 4 THR HG1 1 1
8 12212 1 1 26 THR HG21 H 3.077 5.408 25.608 1.00 . A A . 4 THR HG21 1 1
8 12213 1 1 26 THR HG22 H 3.520 3.705 25.482 1.00 . A A . 4 THR HG22 1 1
8 12214 1 1 26 THR HG23 H 1.897 4.230 25.032 1.00 . A A . 4 THR HG23 1 1
8 12215 1 1 26 THR N N 1.250 5.483 22.660 1.00 . A A . 4 THR N 1 1
8 12216 1 1 26 THR O O 3.449 5.505 20.724 1.00 . A A . 4 THR O 1 1
8 12217 1 1 26 THR OG1 O 3.268 3.522 22.850 1.00 . A A . 4 THR OG1 1 1
8 12218 1 1 27 LEU C C 5.851 8.348 20.738 1.00 . A A . 5 LEU C 1 1
8 12219 1 1 27 LEU CA C 4.384 8.093 20.434 1.00 . A A . 5 LEU CA 1 1
8 12220 1 1 27 LEU CB C 3.709 9.397 20.003 1.00 . A A . 5 LEU CB 1 1
8 12221 1 1 27 LEU CD1 C 1.606 10.694 19.574 1.00 . A A . 5 LEU CD1 1 1
8 12222 1 1 27 LEU CD2 C 1.864 8.408 18.620 1.00 . A A . 5 LEU CD2 1 1
8 12223 1 1 27 LEU CG C 2.194 9.312 19.797 1.00 . A A . 5 LEU CG 1 1
8 12224 1 1 27 LEU H H 3.596 8.135 22.392 1.00 . A A . 5 LEU H 1 1
8 12225 1 1 27 LEU HA H 4.305 7.368 19.637 1.00 . A A . 5 LEU HA 1 1
8 12226 1 1 27 LEU HB2 H 3.911 10.142 20.755 1.00 . A A . 5 LEU HB2 1 1
8 12227 1 1 27 LEU HB3 H 4.157 9.717 19.075 1.00 . A A . 5 LEU HB3 1 1
8 12228 1 1 27 LEU HD11 H 2.054 11.138 18.697 1.00 . A A . 5 LEU HD11 1 1
8 12229 1 1 27 LEU HD12 H 1.807 11.314 20.435 1.00 . A A . 5 LEU HD12 1 1
8 12230 1 1 27 LEU HD13 H 0.539 10.612 19.430 1.00 . A A . 5 LEU HD13 1 1
8 12231 1 1 27 LEU HD21 H 2.314 8.809 17.723 1.00 . A A . 5 LEU HD21 1 1
8 12232 1 1 27 LEU HD22 H 0.792 8.359 18.492 1.00 . A A . 5 LEU HD22 1 1
8 12233 1 1 27 LEU HD23 H 2.251 7.418 18.806 1.00 . A A . 5 LEU HD23 1 1
8 12234 1 1 27 LEU HG H 1.737 8.892 20.681 1.00 . A A . 5 LEU HG 1 1
8 12235 1 1 27 LEU N N 3.725 7.552 21.608 1.00 . A A . 5 LEU N 1 1
8 12236 1 1 27 LEU O O 6.215 8.586 21.893 1.00 . A A . 5 LEU O 1 1
8 12237 1 1 28 PRO C C 8.355 10.085 20.113 1.00 . A A . 6 PRO C 1 1
8 12238 1 1 28 PRO CA C 8.131 8.596 19.882 1.00 . A A . 6 PRO CA 1 1
8 12239 1 1 28 PRO CB C 8.748 8.158 18.552 1.00 . A A . 6 PRO CB 1 1
8 12240 1 1 28 PRO CD C 6.379 7.943 18.327 1.00 . A A . 6 PRO CD 1 1
8 12241 1 1 28 PRO CG C 7.640 8.262 17.570 1.00 . A A . 6 PRO CG 1 1
8 12242 1 1 28 PRO HA H 8.567 8.033 20.695 1.00 . A A . 6 PRO HA 1 1
8 12243 1 1 28 PRO HB2 H 9.562 8.821 18.297 1.00 . A A . 6 PRO HB2 1 1
8 12244 1 1 28 PRO HB3 H 9.111 7.145 18.633 1.00 . A A . 6 PRO HB3 1 1
8 12245 1 1 28 PRO HD2 H 5.560 8.547 17.965 1.00 . A A . 6 PRO HD2 1 1
8 12246 1 1 28 PRO HD3 H 6.140 6.895 18.241 1.00 . A A . 6 PRO HD3 1 1
8 12247 1 1 28 PRO HG2 H 7.599 9.267 17.180 1.00 . A A . 6 PRO HG2 1 1
8 12248 1 1 28 PRO HG3 H 7.787 7.553 16.770 1.00 . A A . 6 PRO HG3 1 1
8 12249 1 1 28 PRO N N 6.714 8.294 19.719 1.00 . A A . 6 PRO N 1 1
8 12250 1 1 28 PRO O O 7.501 10.909 19.771 1.00 . A A . 6 PRO O 1 1
8 12251 1 1 29 PRO C C 10.094 12.609 19.643 1.00 . A A . 7 PRO C 1 1
8 12252 1 1 29 PRO CA C 9.840 11.852 20.940 1.00 . A A . 7 PRO CA 1 1
8 12253 1 1 29 PRO CB C 11.137 11.795 21.757 1.00 . A A . 7 PRO CB 1 1
8 12254 1 1 29 PRO CD C 10.511 9.541 21.247 1.00 . A A . 7 PRO CD 1 1
8 12255 1 1 29 PRO CG C 11.239 10.395 22.251 1.00 . A A . 7 PRO CG 1 1
8 12256 1 1 29 PRO HA H 9.076 12.363 21.508 1.00 . A A . 7 PRO HA 1 1
8 12257 1 1 29 PRO HB2 H 11.972 12.048 21.120 1.00 . A A . 7 PRO HB2 1 1
8 12258 1 1 29 PRO HB3 H 11.079 12.501 22.575 1.00 . A A . 7 PRO HB3 1 1
8 12259 1 1 29 PRO HD2 H 11.179 9.217 20.463 1.00 . A A . 7 PRO HD2 1 1
8 12260 1 1 29 PRO HD3 H 10.053 8.693 21.733 1.00 . A A . 7 PRO HD3 1 1
8 12261 1 1 29 PRO HG2 H 12.278 10.103 22.309 1.00 . A A . 7 PRO HG2 1 1
8 12262 1 1 29 PRO HG3 H 10.774 10.320 23.219 1.00 . A A . 7 PRO HG3 1 1
8 12263 1 1 29 PRO N N 9.491 10.454 20.717 1.00 . A A . 7 PRO N 1 1
8 12264 1 1 29 PRO O O 9.823 12.131 18.542 1.00 . A A . 7 PRO O 1 1
8 12265 1 1 30 CYS C C 12.430 14.524 18.334 1.00 . A A . 8 CYS C 1 1
8 12266 1 1 30 CYS CA C 10.956 14.643 18.676 1.00 . A A . 8 CYS CA 1 1
8 12267 1 1 30 CYS CB C 10.607 16.075 19.056 1.00 . A A . 8 CYS CB 1 1
8 12268 1 1 30 CYS H H 10.858 14.097 20.698 1.00 . A A . 8 CYS H 1 1
8 12269 1 1 30 CYS HA H 10.362 14.339 17.833 1.00 . A A . 8 CYS HA 1 1
8 12270 1 1 30 CYS HB2 H 9.548 16.137 19.245 1.00 . A A . 8 CYS HB2 1 1
8 12271 1 1 30 CYS HB3 H 11.139 16.334 19.965 1.00 . A A . 8 CYS HB3 1 1
8 12272 1 1 30 CYS N N 10.646 13.789 19.796 1.00 . A A . 8 CYS N 1 1
8 12273 1 1 30 CYS O O 13.280 14.740 19.192 1.00 . A A . 8 CYS O 1 1
8 12274 1 1 30 CYS SG S 11.006 17.350 17.824 1.00 . A A . 8 CYS SG 1 1
8 12275 1 1 31 PRO C C 14.799 15.458 16.525 1.00 . A A . 9 PRO C 1 1
8 12276 1 1 31 PRO CA C 14.152 14.082 16.633 1.00 . A A . 9 PRO CA 1 1
8 12277 1 1 31 PRO CB C 14.044 13.423 15.257 1.00 . A A . 9 PRO CB 1 1
8 12278 1 1 31 PRO CD C 11.809 13.811 16.011 1.00 . A A . 9 PRO CD 1 1
8 12279 1 1 31 PRO CG C 12.674 13.762 14.781 1.00 . A A . 9 PRO CG 1 1
8 12280 1 1 31 PRO HA H 14.740 13.464 17.294 1.00 . A A . 9 PRO HA 1 1
8 12281 1 1 31 PRO HB2 H 14.803 13.826 14.601 1.00 . A A . 9 PRO HB2 1 1
8 12282 1 1 31 PRO HB3 H 14.174 12.356 15.354 1.00 . A A . 9 PRO HB3 1 1
8 12283 1 1 31 PRO HD2 H 11.043 14.563 15.903 1.00 . A A . 9 PRO HD2 1 1
8 12284 1 1 31 PRO HD3 H 11.366 12.844 16.200 1.00 . A A . 9 PRO HD3 1 1
8 12285 1 1 31 PRO HG2 H 12.683 14.725 14.292 1.00 . A A . 9 PRO HG2 1 1
8 12286 1 1 31 PRO HG3 H 12.320 12.999 14.104 1.00 . A A . 9 PRO HG3 1 1
8 12287 1 1 31 PRO N N 12.759 14.171 17.082 1.00 . A A . 9 PRO N 1 1
8 12288 1 1 31 PRO O O 15.933 15.597 16.071 1.00 . A A . 9 PRO O 1 1
8 12289 1 1 32 GLN C C 14.902 18.292 18.342 1.00 . A A . 10 GLN C 1 1
8 12290 1 1 32 GLN CA C 14.543 17.834 16.934 1.00 . A A . 10 GLN CA 1 1
8 12291 1 1 32 GLN CB C 13.492 18.763 16.329 1.00 . A A . 10 GLN CB 1 1
8 12292 1 1 32 GLN CD C 11.853 19.124 14.441 1.00 . A A . 10 GLN CD 1 1
8 12293 1 1 32 GLN CG C 13.077 18.371 14.923 1.00 . A A . 10 GLN CG 1 1
8 12294 1 1 32 GLN H H 13.167 16.289 17.302 1.00 . A A . 10 GLN H 1 1
8 12295 1 1 32 GLN HA H 15.432 17.862 16.320 1.00 . A A . 10 GLN HA 1 1
8 12296 1 1 32 GLN HB2 H 12.614 18.751 16.957 1.00 . A A . 10 GLN HB2 1 1
8 12297 1 1 32 GLN HB3 H 13.889 19.767 16.297 1.00 . A A . 10 GLN HB3 1 1
8 12298 1 1 32 GLN HE21 H 10.672 17.678 15.110 1.00 . A A . 10 GLN HE21 1 1
8 12299 1 1 32 GLN HE22 H 9.874 19.003 14.345 1.00 . A A . 10 GLN HE22 1 1
8 12300 1 1 32 GLN HG2 H 13.895 18.575 14.249 1.00 . A A . 10 GLN HG2 1 1
8 12301 1 1 32 GLN HG3 H 12.858 17.314 14.913 1.00 . A A . 10 GLN HG3 1 1
8 12302 1 1 32 GLN N N 14.060 16.471 16.953 1.00 . A A . 10 GLN N 1 1
8 12303 1 1 32 GLN NE2 N 10.681 18.545 14.657 1.00 . A A . 10 GLN NE2 1 1
8 12304 1 1 32 GLN O O 15.974 18.853 18.554 1.00 . A A . 10 GLN O 1 1
8 12305 1 1 32 GLN OE1 O 11.953 20.210 13.877 1.00 . A A . 10 GLN OE1 1 1
8 12306 1 1 33 CYS C C 14.231 17.371 21.698 1.00 . A A . 11 CYS C 1 1
8 12307 1 1 33 CYS CA C 14.277 18.518 20.681 1.00 . A A . 11 CYS CA 1 1
8 12308 1 1 33 CYS CB C 13.268 19.613 21.069 1.00 . A A . 11 CYS CB 1 1
8 12309 1 1 33 CYS H H 13.182 17.583 19.158 1.00 . A A . 11 CYS H 1 1
8 12310 1 1 33 CYS HA H 15.268 18.943 20.695 1.00 . A A . 11 CYS HA 1 1
8 12311 1 1 33 CYS HB2 H 13.496 19.959 22.063 1.00 . A A . 11 CYS HB2 1 1
8 12312 1 1 33 CYS HB3 H 13.365 20.434 20.378 1.00 . A A . 11 CYS HB3 1 1
8 12313 1 1 33 CYS N N 14.023 18.050 19.320 1.00 . A A . 11 CYS N 1 1
8 12314 1 1 33 CYS O O 14.952 17.401 22.693 1.00 . A A . 11 CYS O 1 1
8 12315 1 1 33 CYS SG S 11.513 19.098 21.064 1.00 . A A . 11 CYS SG 1 1
8 12316 1 1 34 ASN C C 12.589 15.549 23.659 1.00 . A A . 12 ASN C 1 1
8 12317 1 1 34 ASN CA C 13.244 15.185 22.319 1.00 . A A . 12 ASN CA 1 1
8 12318 1 1 34 ASN CB C 14.619 14.539 22.537 1.00 . A A . 12 ASN CB 1 1
8 12319 1 1 34 ASN CG C 14.534 13.099 23.014 1.00 . A A . 12 ASN CG 1 1
8 12320 1 1 34 ASN H H 12.796 16.429 20.657 1.00 . A A . 12 ASN H 1 1
8 12321 1 1 34 ASN HA H 12.603 14.471 21.814 1.00 . A A . 12 ASN HA 1 1
8 12322 1 1 34 ASN HB2 H 15.161 14.558 21.603 1.00 . A A . 12 ASN HB2 1 1
8 12323 1 1 34 ASN HB3 H 15.164 15.112 23.273 1.00 . A A . 12 ASN HB3 1 1
8 12324 1 1 34 ASN HD21 H 14.613 12.446 21.140 1.00 . A A . 12 ASN HD21 1 1
8 12325 1 1 34 ASN HD22 H 14.494 11.222 22.362 1.00 . A A . 12 ASN HD22 1 1
8 12326 1 1 34 ASN N N 13.367 16.373 21.449 1.00 . A A . 12 ASN N 1 1
8 12327 1 1 34 ASN ND2 N 14.548 12.164 22.078 1.00 . A A . 12 ASN ND2 1 1
8 12328 1 1 34 ASN O O 12.576 14.761 24.599 1.00 . A A . 12 ASN O 1 1
8 12329 1 1 34 ASN OD1 O 14.477 12.827 24.212 1.00 . A A . 12 ASN OD1 1 1
8 12330 1 1 35 SER C C 10.116 16.306 25.211 1.00 . A A . 13 SER C 1 1
8 12331 1 1 35 SER CA C 11.292 17.231 24.886 1.00 . A A . 13 SER CA 1 1
8 12332 1 1 35 SER CB C 10.790 18.647 24.630 1.00 . A A . 13 SER CB 1 1
8 12333 1 1 35 SER H H 12.185 17.353 22.958 1.00 . A A . 13 SER H 1 1
8 12334 1 1 35 SER HA H 11.969 17.244 25.727 1.00 . A A . 13 SER HA 1 1
8 12335 1 1 35 SER HB2 H 10.099 18.636 23.799 1.00 . A A . 13 SER HB2 1 1
8 12336 1 1 35 SER HB3 H 10.286 19.011 25.509 1.00 . A A . 13 SER HB3 1 1
8 12337 1 1 35 SER HG H 11.523 20.291 23.833 1.00 . A A . 13 SER HG 1 1
8 12338 1 1 35 SER N N 12.036 16.755 23.715 1.00 . A A . 13 SER N 1 1
8 12339 1 1 35 SER O O 9.648 16.256 26.351 1.00 . A A . 13 SER O 1 1
8 12340 1 1 35 SER OG O 11.865 19.515 24.315 1.00 . A A . 13 SER OG 1 1
8 12341 1 1 36 GLU C C 7.234 15.122 24.225 1.00 . A A . 14 GLU C 1 1
8 12342 1 1 36 GLU CA C 8.626 14.557 24.271 1.00 . A A . 14 GLU CA 1 1
8 12343 1 1 36 GLU CB C 8.801 13.688 25.513 1.00 . A A . 14 GLU CB 1 1
8 12344 1 1 36 GLU CD C 10.226 11.956 26.654 1.00 . A A . 14 GLU CD 1 1
8 12345 1 1 36 GLU CG C 10.078 12.896 25.478 1.00 . A A . 14 GLU CG 1 1
8 12346 1 1 36 GLU H H 9.969 15.855 23.289 1.00 . A A . 14 GLU H 1 1
8 12347 1 1 36 GLU HA H 8.752 13.927 23.402 1.00 . A A . 14 GLU HA 1 1
8 12348 1 1 36 GLU HB2 H 8.813 14.321 26.389 1.00 . A A . 14 GLU HB2 1 1
8 12349 1 1 36 GLU HB3 H 7.973 12.999 25.583 1.00 . A A . 14 GLU HB3 1 1
8 12350 1 1 36 GLU HG2 H 10.088 12.322 24.568 1.00 . A A . 14 GLU HG2 1 1
8 12351 1 1 36 GLU HG3 H 10.902 13.590 25.477 1.00 . A A . 14 GLU HG3 1 1
8 12352 1 1 36 GLU N N 9.641 15.616 24.172 1.00 . A A . 14 GLU N 1 1
8 12353 1 1 36 GLU O O 6.255 14.412 24.451 1.00 . A A . 14 GLU O 1 1
8 12354 1 1 36 GLU OE1 O 9.648 12.235 27.722 1.00 . A A . 14 GLU OE1 1 1
8 12355 1 1 36 GLU OE2 O 10.911 10.921 26.514 1.00 . A A . 14 GLU OE2 1 1
8 12356 1 1 37 TYR C C 5.374 16.834 22.311 1.00 . A A . 15 TYR C 1 1
8 12357 1 1 37 TYR CA C 5.845 16.999 23.746 1.00 . A A . 15 TYR CA 1 1
8 12358 1 1 37 TYR CB C 5.878 18.475 24.145 1.00 . A A . 15 TYR CB 1 1
8 12359 1 1 37 TYR CD1 C 7.381 18.680 26.158 1.00 . A A . 15 TYR CD1 1 1
8 12360 1 1 37 TYR CD2 C 5.031 18.906 26.477 1.00 . A A . 15 TYR CD2 1 1
8 12361 1 1 37 TYR CE1 C 7.589 18.871 27.507 1.00 . A A . 15 TYR CE1 1 1
8 12362 1 1 37 TYR CE2 C 5.229 19.100 27.828 1.00 . A A . 15 TYR CE2 1 1
8 12363 1 1 37 TYR CG C 6.102 18.693 25.621 1.00 . A A . 15 TYR CG 1 1
8 12364 1 1 37 TYR CZ C 6.507 19.082 28.340 1.00 . A A . 15 TYR CZ 1 1
8 12365 1 1 37 TYR H H 7.946 16.921 23.754 1.00 . A A . 15 TYR H 1 1
8 12366 1 1 37 TYR HA H 5.181 16.462 24.401 1.00 . A A . 15 TYR HA 1 1
8 12367 1 1 37 TYR HB2 H 6.678 18.966 23.612 1.00 . A A . 15 TYR HB2 1 1
8 12368 1 1 37 TYR HB3 H 4.938 18.933 23.879 1.00 . A A . 15 TYR HB3 1 1
8 12369 1 1 37 TYR HD1 H 8.224 18.515 25.502 1.00 . A A . 15 TYR HD1 1 1
8 12370 1 1 37 TYR HD2 H 4.030 18.918 26.072 1.00 . A A . 15 TYR HD2 1 1
8 12371 1 1 37 TYR HE1 H 8.593 18.856 27.903 1.00 . A A . 15 TYR HE1 1 1
8 12372 1 1 37 TYR HE2 H 4.384 19.266 28.478 1.00 . A A . 15 TYR HE2 1 1
8 12373 1 1 37 TYR HH H 6.132 18.656 30.181 1.00 . A A . 15 TYR HH 1 1
8 12374 1 1 37 TYR N N 7.137 16.389 23.897 1.00 . A A . 15 TYR N 1 1
8 12375 1 1 37 TYR O O 5.027 17.796 21.635 1.00 . A A . 15 TYR O 1 1
8 12376 1 1 37 TYR OH O 6.701 19.271 29.690 1.00 . A A . 15 TYR OH 1 1
8 12377 1 1 38 THR C C 3.646 14.578 20.526 1.00 . A A . 16 THR C 1 1
8 12378 1 1 38 THR CA C 5.014 15.260 20.506 1.00 . A A . 16 THR CA 1 1
8 12379 1 1 38 THR CB C 6.073 14.338 19.873 1.00 . A A . 16 THR CB 1 1
8 12380 1 1 38 THR CG2 C 5.914 14.276 18.364 1.00 . A A . 16 THR CG2 1 1
8 12381 1 1 38 THR H H 5.702 14.881 22.454 1.00 . A A . 16 THR H 1 1
8 12382 1 1 38 THR HA H 4.954 16.170 19.926 1.00 . A A . 16 THR HA 1 1
8 12383 1 1 38 THR HB H 5.963 13.342 20.281 1.00 . A A . 16 THR HB 1 1
8 12384 1 1 38 THR HG1 H 7.288 15.668 20.673 1.00 . A A . 16 THR HG1 1 1
8 12385 1 1 38 THR HG21 H 4.932 13.902 18.123 1.00 . A A . 16 THR HG21 1 1
8 12386 1 1 38 THR HG22 H 6.664 13.619 17.950 1.00 . A A . 16 THR HG22 1 1
8 12387 1 1 38 THR HG23 H 6.034 15.266 17.952 1.00 . A A . 16 THR HG23 1 1
8 12388 1 1 38 THR N N 5.409 15.599 21.853 1.00 . A A . 16 THR N 1 1
8 12389 1 1 38 THR O O 3.296 13.911 21.501 1.00 . A A . 16 THR O 1 1
8 12390 1 1 38 THR OG1 O 7.380 14.841 20.192 1.00 . A A . 16 THR OG1 1 1
8 12391 1 1 39 TYR C C 1.139 13.891 17.981 1.00 . A A . 17 TYR C 1 1
8 12392 1 1 39 TYR CA C 1.521 14.218 19.417 1.00 . A A . 17 TYR CA 1 1
8 12393 1 1 39 TYR CB C 0.526 15.213 20.038 1.00 . A A . 17 TYR CB 1 1
8 12394 1 1 39 TYR CD1 C -0.608 16.591 18.246 1.00 . A A . 17 TYR CD1 1 1
8 12395 1 1 39 TYR CD2 C 1.082 17.641 19.557 1.00 . A A . 17 TYR CD2 1 1
8 12396 1 1 39 TYR CE1 C -0.803 17.765 17.547 1.00 . A A . 17 TYR CE1 1 1
8 12397 1 1 39 TYR CE2 C 0.891 18.817 18.859 1.00 . A A . 17 TYR CE2 1 1
8 12398 1 1 39 TYR CG C 0.336 16.505 19.262 1.00 . A A . 17 TYR CG 1 1
8 12399 1 1 39 TYR CZ C -0.051 18.874 17.858 1.00 . A A . 17 TYR CZ 1 1
8 12400 1 1 39 TYR H H 3.242 15.192 18.674 1.00 . A A . 17 TYR H 1 1
8 12401 1 1 39 TYR HA H 1.508 13.304 19.994 1.00 . A A . 17 TYR HA 1 1
8 12402 1 1 39 TYR HB2 H -0.439 14.736 20.115 1.00 . A A . 17 TYR HB2 1 1
8 12403 1 1 39 TYR HB3 H 0.869 15.471 21.030 1.00 . A A . 17 TYR HB3 1 1
8 12404 1 1 39 TYR HD1 H -1.196 15.719 18.003 1.00 . A A . 17 TYR HD1 1 1
8 12405 1 1 39 TYR HD2 H 1.824 17.599 20.339 1.00 . A A . 17 TYR HD2 1 1
8 12406 1 1 39 TYR HE1 H -1.544 17.808 16.761 1.00 . A A . 17 TYR HE1 1 1
8 12407 1 1 39 TYR HE2 H 1.481 19.689 19.102 1.00 . A A . 17 TYR HE2 1 1
8 12408 1 1 39 TYR HH H -1.173 20.133 16.922 1.00 . A A . 17 TYR HH 1 1
8 12409 1 1 39 TYR N N 2.876 14.748 19.463 1.00 . A A . 17 TYR N 1 1
8 12410 1 1 39 TYR O O 1.920 14.134 17.064 1.00 . A A . 17 TYR O 1 1
8 12411 1 1 39 TYR OH O -0.238 20.046 17.166 1.00 . A A . 17 TYR OH 1 1
8 12412 1 1 40 GLU C C -1.546 14.015 15.975 1.00 . A A . 18 GLU C 1 1
8 12413 1 1 40 GLU CA C -0.507 13.006 16.443 1.00 . A A . 18 GLU CA 1 1
8 12414 1 1 40 GLU CB C -1.087 11.586 16.404 1.00 . A A . 18 GLU CB 1 1
8 12415 1 1 40 GLU CD C -2.909 10.019 17.185 1.00 . A A . 18 GLU CD 1 1
8 12416 1 1 40 GLU CG C -2.230 11.357 17.382 1.00 . A A . 18 GLU CG 1 1
8 12417 1 1 40 GLU H H -0.646 13.175 18.546 1.00 . A A . 18 GLU H 1 1
8 12418 1 1 40 GLU HA H 0.346 13.055 15.782 1.00 . A A . 18 GLU HA 1 1
8 12419 1 1 40 GLU HB2 H -1.451 11.388 15.407 1.00 . A A . 18 GLU HB2 1 1
8 12420 1 1 40 GLU HB3 H -0.300 10.883 16.634 1.00 . A A . 18 GLU HB3 1 1
8 12421 1 1 40 GLU HG2 H -1.838 11.398 18.388 1.00 . A A . 18 GLU HG2 1 1
8 12422 1 1 40 GLU HG3 H -2.962 12.140 17.250 1.00 . A A . 18 GLU HG3 1 1
8 12423 1 1 40 GLU N N -0.049 13.342 17.781 1.00 . A A . 18 GLU N 1 1
8 12424 1 1 40 GLU O O -2.504 14.309 16.688 1.00 . A A . 18 GLU O 1 1
8 12425 1 1 40 GLU OE1 O -3.798 9.923 16.310 1.00 . A A . 18 GLU OE1 1 1
8 12426 1 1 40 GLU OE2 O -2.559 9.055 17.897 1.00 . A A . 18 GLU OE2 1 1
8 12427 1 1 41 ASP C C -2.906 14.906 12.955 1.00 . A A . 19 ASP C 1 1
8 12428 1 1 41 ASP CA C -2.284 15.511 14.209 1.00 . A A . 19 ASP CA 1 1
8 12429 1 1 41 ASP CB C -1.584 16.837 13.885 1.00 . A A . 19 ASP CB 1 1
8 12430 1 1 41 ASP CG C -2.558 17.948 13.548 1.00 . A A . 19 ASP CG 1 1
8 12431 1 1 41 ASP H H -0.514 14.370 14.308 1.00 . A A . 19 ASP H 1 1
8 12432 1 1 41 ASP HA H -3.063 15.686 14.931 1.00 . A A . 19 ASP HA 1 1
8 12433 1 1 41 ASP HB2 H -1.001 17.145 14.740 1.00 . A A . 19 ASP HB2 1 1
8 12434 1 1 41 ASP HB3 H -0.926 16.691 13.040 1.00 . A A . 19 ASP HB3 1 1
8 12435 1 1 41 ASP N N -1.335 14.574 14.793 1.00 . A A . 19 ASP N 1 1
8 12436 1 1 41 ASP O O -3.369 15.610 12.059 1.00 . A A . 19 ASP O 1 1
8 12437 1 1 41 ASP OD1 O -3.423 18.261 14.396 1.00 . A A . 19 ASP OD1 1 1
8 12438 1 1 41 ASP OD2 O -2.450 18.532 12.452 1.00 . A A . 19 ASP OD2 1 1
8 12439 1 1 42 GLY C C -2.706 11.622 11.446 1.00 . A A . 20 GLY C 1 1
8 12440 1 1 42 GLY CA C -3.468 12.891 11.762 1.00 . A A . 20 GLY CA 1 1
8 12441 1 1 42 GLY H H -2.602 13.075 13.681 1.00 . A A . 20 GLY H 1 1
8 12442 1 1 42 GLY HA2 H -4.500 12.640 11.957 1.00 . A A . 20 GLY HA2 1 1
8 12443 1 1 42 GLY HA3 H -3.423 13.548 10.906 1.00 . A A . 20 GLY HA3 1 1
8 12444 1 1 42 GLY N N -2.930 13.585 12.912 1.00 . A A . 20 GLY N 1 1
8 12445 1 1 42 GLY O O -2.688 10.685 12.245 1.00 . A A . 20 GLY O 1 1
8 12446 1 1 43 ALA C C 0.151 10.548 10.129 1.00 . A A . 21 ALA C 1 1
8 12447 1 1 43 ALA CA C -1.336 10.421 9.832 1.00 . A A . 21 ALA CA 1 1
8 12448 1 1 43 ALA CB C -1.564 10.214 8.343 1.00 . A A . 21 ALA CB 1 1
8 12449 1 1 43 ALA H H -2.049 12.416 9.732 1.00 . A A . 21 ALA H 1 1
8 12450 1 1 43 ALA HA H -1.729 9.562 10.358 1.00 . A A . 21 ALA HA 1 1
8 12451 1 1 43 ALA HB1 H -2.623 10.130 8.148 1.00 . A A . 21 ALA HB1 1 1
8 12452 1 1 43 ALA HB2 H -1.067 9.309 8.026 1.00 . A A . 21 ALA HB2 1 1
8 12453 1 1 43 ALA HB3 H -1.162 11.055 7.797 1.00 . A A . 21 ALA HB3 1 1
8 12454 1 1 43 ALA N N -2.054 11.602 10.291 1.00 . A A . 21 ALA N 1 1
8 12455 1 1 43 ALA O O 0.970 9.779 9.623 1.00 . A A . 21 ALA O 1 1
8 12456 1 1 44 LEU C C 1.973 12.312 12.733 1.00 . A A . 22 LEU C 1 1
8 12457 1 1 44 LEU CA C 1.875 11.770 11.314 1.00 . A A . 22 LEU CA 1 1
8 12458 1 1 44 LEU CB C 2.505 12.768 10.332 1.00 . A A . 22 LEU CB 1 1
8 12459 1 1 44 LEU CD1 C 3.067 15.119 9.702 1.00 . A A . 22 LEU CD1 1 1
8 12460 1 1 44 LEU CD2 C 0.730 14.565 10.367 1.00 . A A . 22 LEU CD2 1 1
8 12461 1 1 44 LEU CG C 2.202 14.249 10.592 1.00 . A A . 22 LEU CG 1 1
8 12462 1 1 44 LEU H H -0.216 12.018 11.422 1.00 . A A . 22 LEU H 1 1
8 12463 1 1 44 LEU HA H 2.409 10.836 11.259 1.00 . A A . 22 LEU HA 1 1
8 12464 1 1 44 LEU HB2 H 3.577 12.635 10.364 1.00 . A A . 22 LEU HB2 1 1
8 12465 1 1 44 LEU HB3 H 2.162 12.525 9.338 1.00 . A A . 22 LEU HB3 1 1
8 12466 1 1 44 LEU HD11 H 2.915 14.840 8.671 1.00 . A A . 22 LEU HD11 1 1
8 12467 1 1 44 LEU HD12 H 4.109 14.981 9.965 1.00 . A A . 22 LEU HD12 1 1
8 12468 1 1 44 LEU HD13 H 2.795 16.154 9.839 1.00 . A A . 22 LEU HD13 1 1
8 12469 1 1 44 LEU HD21 H 0.556 15.616 10.547 1.00 . A A . 22 LEU HD21 1 1
8 12470 1 1 44 LEU HD22 H 0.128 13.980 11.049 1.00 . A A . 22 LEU HD22 1 1
8 12471 1 1 44 LEU HD23 H 0.460 14.323 9.351 1.00 . A A . 22 LEU HD23 1 1
8 12472 1 1 44 LEU HG H 2.442 14.483 11.620 1.00 . A A . 22 LEU HG 1 1
8 12473 1 1 44 LEU N N 0.489 11.504 10.978 1.00 . A A . 22 LEU N 1 1
8 12474 1 1 44 LEU O O 0.975 12.381 13.446 1.00 . A A . 22 LEU O 1 1
8 12475 1 1 45 LEU C C 3.979 14.687 14.220 1.00 . A A . 23 LEU C 1 1
8 12476 1 1 45 LEU CA C 3.416 13.287 14.430 1.00 . A A . 23 LEU CA 1 1
8 12477 1 1 45 LEU CB C 4.417 12.446 15.223 1.00 . A A . 23 LEU CB 1 1
8 12478 1 1 45 LEU CD1 C 5.385 10.213 15.778 1.00 . A A . 23 LEU CD1 1 1
8 12479 1 1 45 LEU CD2 C 2.910 10.488 15.690 1.00 . A A . 23 LEU CD2 1 1
8 12480 1 1 45 LEU CG C 4.238 10.933 15.099 1.00 . A A . 23 LEU CG 1 1
8 12481 1 1 45 LEU H H 3.935 12.549 12.529 1.00 . A A . 23 LEU H 1 1
8 12482 1 1 45 LEU HA H 2.481 13.346 14.965 1.00 . A A . 23 LEU HA 1 1
8 12483 1 1 45 LEU HB2 H 5.412 12.698 14.885 1.00 . A A . 23 LEU HB2 1 1
8 12484 1 1 45 LEU HB3 H 4.331 12.713 16.266 1.00 . A A . 23 LEU HB3 1 1
8 12485 1 1 45 LEU HD11 H 5.251 9.146 15.676 1.00 . A A . 23 LEU HD11 1 1
8 12486 1 1 45 LEU HD12 H 5.406 10.474 16.826 1.00 . A A . 23 LEU HD12 1 1
8 12487 1 1 45 LEU HD13 H 6.317 10.504 15.315 1.00 . A A . 23 LEU HD13 1 1
8 12488 1 1 45 LEU HD21 H 2.103 10.988 15.176 1.00 . A A . 23 LEU HD21 1 1
8 12489 1 1 45 LEU HD22 H 2.880 10.738 16.741 1.00 . A A . 23 LEU HD22 1 1
8 12490 1 1 45 LEU HD23 H 2.806 9.420 15.570 1.00 . A A . 23 LEU HD23 1 1
8 12491 1 1 45 LEU HG H 4.248 10.661 14.054 1.00 . A A . 23 LEU HG 1 1
8 12492 1 1 45 LEU N N 3.178 12.679 13.132 1.00 . A A . 23 LEU N 1 1
8 12493 1 1 45 LEU O O 4.774 14.905 13.310 1.00 . A A . 23 LEU O 1 1
8 12494 1 1 46 VAL C C 4.549 17.506 16.262 1.00 . A A . 24 VAL C 1 1
8 12495 1 1 46 VAL CA C 4.101 16.993 14.899 1.00 . A A . 24 VAL CA 1 1
8 12496 1 1 46 VAL CB C 3.078 17.981 14.269 1.00 . A A . 24 VAL CB 1 1
8 12497 1 1 46 VAL CG1 C 2.200 17.284 13.243 1.00 . A A . 24 VAL CG1 1 1
8 12498 1 1 46 VAL CG2 C 2.224 18.669 15.321 1.00 . A A . 24 VAL CG2 1 1
8 12499 1 1 46 VAL H H 2.930 15.458 15.743 1.00 . A A . 24 VAL H 1 1
8 12500 1 1 46 VAL HA H 4.963 16.941 14.249 1.00 . A A . 24 VAL HA 1 1
8 12501 1 1 46 VAL HB H 3.639 18.745 13.749 1.00 . A A . 24 VAL HB 1 1
8 12502 1 1 46 VAL HG11 H 2.818 16.882 12.456 1.00 . A A . 24 VAL HG11 1 1
8 12503 1 1 46 VAL HG12 H 1.502 17.995 12.827 1.00 . A A . 24 VAL HG12 1 1
8 12504 1 1 46 VAL HG13 H 1.657 16.483 13.722 1.00 . A A . 24 VAL HG13 1 1
8 12505 1 1 46 VAL HG21 H 2.861 19.239 15.982 1.00 . A A . 24 VAL HG21 1 1
8 12506 1 1 46 VAL HG22 H 1.684 17.927 15.890 1.00 . A A . 24 VAL HG22 1 1
8 12507 1 1 46 VAL HG23 H 1.524 19.332 14.836 1.00 . A A . 24 VAL HG23 1 1
8 12508 1 1 46 VAL N N 3.571 15.647 15.030 1.00 . A A . 24 VAL N 1 1
8 12509 1 1 46 VAL O O 3.977 17.146 17.292 1.00 . A A . 24 VAL O 1 1
8 12510 1 1 47 CYS C C 5.612 20.354 17.597 1.00 . A A . 25 CYS C 1 1
8 12511 1 1 47 CYS CA C 6.080 18.914 17.497 1.00 . A A . 25 CYS CA 1 1
8 12512 1 1 47 CYS CB C 7.607 18.861 17.549 1.00 . A A . 25 CYS CB 1 1
8 12513 1 1 47 CYS H H 6.031 18.529 15.425 1.00 . A A . 25 CYS H 1 1
8 12514 1 1 47 CYS HA H 5.675 18.354 18.327 1.00 . A A . 25 CYS HA 1 1
8 12515 1 1 47 CYS HB2 H 7.923 17.829 17.561 1.00 . A A . 25 CYS HB2 1 1
8 12516 1 1 47 CYS HB3 H 8.003 19.341 16.665 1.00 . A A . 25 CYS HB3 1 1
8 12517 1 1 47 CYS N N 5.588 18.318 16.269 1.00 . A A . 25 CYS N 1 1
8 12518 1 1 47 CYS O O 6.052 21.207 16.823 1.00 . A A . 25 CYS O 1 1
8 12519 1 1 47 CYS SG S 8.346 19.683 19.007 1.00 . A A . 25 CYS SG 1 1
8 12520 1 1 48 PRO C C 5.311 22.952 19.179 1.00 . A A . 26 PRO C 1 1
8 12521 1 1 48 PRO CA C 4.198 21.993 18.778 1.00 . A A . 26 PRO CA 1 1
8 12522 1 1 48 PRO CB C 3.199 21.820 19.929 1.00 . A A . 26 PRO CB 1 1
8 12523 1 1 48 PRO CD C 4.124 19.668 19.483 1.00 . A A . 26 PRO CD 1 1
8 12524 1 1 48 PRO CG C 3.575 20.535 20.578 1.00 . A A . 26 PRO CG 1 1
8 12525 1 1 48 PRO HA H 3.686 22.371 17.907 1.00 . A A . 26 PRO HA 1 1
8 12526 1 1 48 PRO HB2 H 3.292 22.650 20.615 1.00 . A A . 26 PRO HB2 1 1
8 12527 1 1 48 PRO HB3 H 2.194 21.784 19.535 1.00 . A A . 26 PRO HB3 1 1
8 12528 1 1 48 PRO HD2 H 4.879 19.001 19.872 1.00 . A A . 26 PRO HD2 1 1
8 12529 1 1 48 PRO HD3 H 3.331 19.109 19.009 1.00 . A A . 26 PRO HD3 1 1
8 12530 1 1 48 PRO HG2 H 4.328 20.710 21.331 1.00 . A A . 26 PRO HG2 1 1
8 12531 1 1 48 PRO HG3 H 2.702 20.075 21.017 1.00 . A A . 26 PRO HG3 1 1
8 12532 1 1 48 PRO N N 4.712 20.641 18.551 1.00 . A A . 26 PRO N 1 1
8 12533 1 1 48 PRO O O 5.205 24.164 18.998 1.00 . A A . 26 PRO O 1 1
8 12534 1 1 49 GLU C C 8.351 23.663 18.963 1.00 . A A . 27 GLU C 1 1
8 12535 1 1 49 GLU CA C 7.520 23.187 20.147 1.00 . A A . 27 GLU CA 1 1
8 12536 1 1 49 GLU CB C 8.388 22.412 21.144 1.00 . A A . 27 GLU CB 1 1
8 12537 1 1 49 GLU CD C 10.264 22.664 22.827 1.00 . A A . 27 GLU CD 1 1
8 12538 1 1 49 GLU CG C 9.666 23.144 21.523 1.00 . A A . 27 GLU CG 1 1
8 12539 1 1 49 GLU H H 6.432 21.416 19.789 1.00 . A A . 27 GLU H 1 1
8 12540 1 1 49 GLU HA H 7.118 24.056 20.648 1.00 . A A . 27 GLU HA 1 1
8 12541 1 1 49 GLU HB2 H 7.816 22.239 22.044 1.00 . A A . 27 GLU HB2 1 1
8 12542 1 1 49 GLU HB3 H 8.658 21.461 20.710 1.00 . A A . 27 GLU HB3 1 1
8 12543 1 1 49 GLU HG2 H 10.393 22.998 20.738 1.00 . A A . 27 GLU HG2 1 1
8 12544 1 1 49 GLU HG3 H 9.446 24.198 21.612 1.00 . A A . 27 GLU HG3 1 1
8 12545 1 1 49 GLU N N 6.395 22.390 19.705 1.00 . A A . 27 GLU N 1 1
8 12546 1 1 49 GLU O O 8.488 24.870 18.754 1.00 . A A . 27 GLU O 1 1
8 12547 1 1 49 GLU OE1 O 10.846 21.561 22.859 1.00 . A A . 27 GLU OE1 1 1
8 12548 1 1 49 GLU OE2 O 10.157 23.400 23.830 1.00 . A A . 27 GLU OE2 1 1
8 12549 1 1 50 CYS C C 9.038 23.663 15.871 1.00 . A A . 28 CYS C 1 1
8 12550 1 1 50 CYS CA C 9.786 23.105 17.076 1.00 . A A . 28 CYS CA 1 1
8 12551 1 1 50 CYS CB C 10.591 21.878 16.619 1.00 . A A . 28 CYS CB 1 1
8 12552 1 1 50 CYS H H 8.735 21.784 18.283 1.00 . A A . 28 CYS H 1 1
8 12553 1 1 50 CYS HA H 10.471 23.853 17.441 1.00 . A A . 28 CYS HA 1 1
8 12554 1 1 50 CYS HB2 H 9.903 21.106 16.307 1.00 . A A . 28 CYS HB2 1 1
8 12555 1 1 50 CYS HB3 H 11.206 22.159 15.776 1.00 . A A . 28 CYS HB3 1 1
8 12556 1 1 50 CYS N N 8.892 22.740 18.165 1.00 . A A . 28 CYS N 1 1
8 12557 1 1 50 CYS O O 9.676 24.094 14.908 1.00 . A A . 28 CYS O 1 1
8 12558 1 1 50 CYS SG S 11.687 21.150 17.883 1.00 . A A . 28 CYS SG 1 1
8 12559 1 1 51 ALA C C 7.232 23.326 13.494 1.00 . A A . 29 ALA C 1 1
8 12560 1 1 51 ALA CA C 6.902 24.105 14.765 1.00 . A A . 29 ALA CA 1 1
8 12561 1 1 51 ALA CB C 7.080 25.603 14.551 1.00 . A A . 29 ALA CB 1 1
8 12562 1 1 51 ALA H H 7.206 23.421 16.717 1.00 . A A . 29 ALA H 1 1
8 12563 1 1 51 ALA HA H 5.866 23.929 15.014 1.00 . A A . 29 ALA HA 1 1
8 12564 1 1 51 ALA HB1 H 8.103 25.806 14.269 1.00 . A A . 29 ALA HB1 1 1
8 12565 1 1 51 ALA HB2 H 6.850 26.125 15.467 1.00 . A A . 29 ALA HB2 1 1
8 12566 1 1 51 ALA HB3 H 6.416 25.938 13.768 1.00 . A A . 29 ALA HB3 1 1
8 12567 1 1 51 ALA N N 7.701 23.660 15.904 1.00 . A A . 29 ALA N 1 1
8 12568 1 1 51 ALA O O 7.228 23.880 12.396 1.00 . A A . 29 ALA O 1 1
8 12569 1 1 52 HIS C C 7.170 19.808 12.649 1.00 . A A . 30 HIS C 1 1
8 12570 1 1 52 HIS CA C 7.806 21.183 12.498 1.00 . A A . 30 HIS CA 1 1
8 12571 1 1 52 HIS CB C 9.319 21.029 12.308 1.00 . A A . 30 HIS CB 1 1
8 12572 1 1 52 HIS CD2 C 11.049 22.958 12.141 1.00 . A A . 30 HIS CD2 1 1
8 12573 1 1 52 HIS CE1 C 10.386 23.820 10.240 1.00 . A A . 30 HIS CE1 1 1
8 12574 1 1 52 HIS CG C 9.994 22.228 11.710 1.00 . A A . 30 HIS CG 1 1
8 12575 1 1 52 HIS H H 7.459 21.638 14.543 1.00 . A A . 30 HIS H 1 1
8 12576 1 1 52 HIS HA H 7.392 21.657 11.620 1.00 . A A . 30 HIS HA 1 1
8 12577 1 1 52 HIS HB2 H 9.775 20.841 13.267 1.00 . A A . 30 HIS HB2 1 1
8 12578 1 1 52 HIS HB3 H 9.505 20.187 11.658 1.00 . A A . 30 HIS HB3 1 1
8 12579 1 1 52 HIS HD1 H 8.834 22.507 9.965 1.00 . A A . 30 HIS HD1 1 1
8 12580 1 1 52 HIS HD2 H 11.609 22.799 13.052 1.00 . A A . 30 HIS HD2 1 1
8 12581 1 1 52 HIS HE1 H 10.314 24.452 9.367 1.00 . A A . 30 HIS HE1 1 1
8 12582 1 1 52 HIS HE2 H 11.851 24.732 11.347 1.00 . A A . 30 HIS HE2 1 1
8 12583 1 1 52 HIS N N 7.494 22.033 13.644 1.00 . A A . 30 HIS N 1 1
8 12584 1 1 52 HIS ND1 N 9.601 22.796 10.518 1.00 . A A . 30 HIS ND1 1 1
8 12585 1 1 52 HIS NE2 N 11.274 23.941 11.210 1.00 . A A . 30 HIS NE2 1 1
8 12586 1 1 52 HIS O O 7.221 19.203 13.723 1.00 . A A . 30 HIS O 1 1
8 12587 1 1 53 GLU C C 6.915 16.968 11.055 1.00 . A A . 31 GLU C 1 1
8 12588 1 1 53 GLU CA C 5.925 18.028 11.533 1.00 . A A . 31 GLU CA 1 1
8 12589 1 1 53 GLU CB C 4.722 18.044 10.580 1.00 . A A . 31 GLU CB 1 1
8 12590 1 1 53 GLU CD C 4.266 20.523 10.267 1.00 . A A . 31 GLU CD 1 1
8 12591 1 1 53 GLU CG C 3.747 19.198 10.790 1.00 . A A . 31 GLU CG 1 1
8 12592 1 1 53 GLU H H 6.550 19.886 10.757 1.00 . A A . 31 GLU H 1 1
8 12593 1 1 53 GLU HA H 5.591 17.786 12.530 1.00 . A A . 31 GLU HA 1 1
8 12594 1 1 53 GLU HB2 H 5.087 18.098 9.566 1.00 . A A . 31 GLU HB2 1 1
8 12595 1 1 53 GLU HB3 H 4.177 17.121 10.703 1.00 . A A . 31 GLU HB3 1 1
8 12596 1 1 53 GLU HG2 H 2.825 18.966 10.278 1.00 . A A . 31 GLU HG2 1 1
8 12597 1 1 53 GLU HG3 H 3.552 19.296 11.849 1.00 . A A . 31 GLU HG3 1 1
8 12598 1 1 53 GLU N N 6.570 19.333 11.567 1.00 . A A . 31 GLU N 1 1
8 12599 1 1 53 GLU O O 7.926 17.300 10.432 1.00 . A A . 31 GLU O 1 1
8 12600 1 1 53 GLU OE1 O 5.118 20.517 9.346 1.00 . A A . 31 GLU OE1 1 1
8 12601 1 1 53 GLU OE2 O 3.823 21.574 10.766 1.00 . A A . 31 GLU OE2 1 1
8 12602 1 1 54 TRP C C 6.707 13.299 10.864 1.00 . A A . 32 TRP C 1 1
8 12603 1 1 54 TRP CA C 7.479 14.611 10.869 1.00 . A A . 32 TRP CA 1 1
8 12604 1 1 54 TRP CB C 8.741 14.500 11.739 1.00 . A A . 32 TRP CB 1 1
8 12605 1 1 54 TRP CD1 C 7.734 13.608 13.929 1.00 . A A . 32 TRP CD1 1 1
8 12606 1 1 54 TRP CD2 C 9.470 12.421 13.166 1.00 . A A . 32 TRP CD2 1 1
8 12607 1 1 54 TRP CE2 C 9.019 11.834 14.363 1.00 . A A . 32 TRP CE2 1 1
8 12608 1 1 54 TRP CE3 C 10.557 11.845 12.503 1.00 . A A . 32 TRP CE3 1 1
8 12609 1 1 54 TRP CG C 8.632 13.555 12.904 1.00 . A A . 32 TRP CG 1 1
8 12610 1 1 54 TRP CH2 C 10.678 10.159 14.239 1.00 . A A . 32 TRP CH2 1 1
8 12611 1 1 54 TRP CZ2 C 9.617 10.701 14.909 1.00 . A A . 32 TRP CZ2 1 1
8 12612 1 1 54 TRP CZ3 C 11.149 10.721 13.047 1.00 . A A . 32 TRP CZ3 1 1
8 12613 1 1 54 TRP H H 5.822 15.485 11.861 1.00 . A A . 32 TRP H 1 1
8 12614 1 1 54 TRP HA H 7.774 14.838 9.855 1.00 . A A . 32 TRP HA 1 1
8 12615 1 1 54 TRP HB2 H 9.564 14.169 11.123 1.00 . A A . 32 TRP HB2 1 1
8 12616 1 1 54 TRP HB3 H 8.969 15.480 12.129 1.00 . A A . 32 TRP HB3 1 1
8 12617 1 1 54 TRP HD1 H 6.962 14.354 14.013 1.00 . A A . 32 TRP HD1 1 1
8 12618 1 1 54 TRP HE1 H 7.445 12.396 15.628 1.00 . A A . 32 TRP HE1 1 1
8 12619 1 1 54 TRP HE3 H 10.935 12.262 11.582 1.00 . A A . 32 TRP HE3 1 1
8 12620 1 1 54 TRP HH2 H 11.172 9.281 14.628 1.00 . A A . 32 TRP HH2 1 1
8 12621 1 1 54 TRP HZ2 H 9.265 10.255 15.828 1.00 . A A . 32 TRP HZ2 1 1
8 12622 1 1 54 TRP HZ3 H 11.991 10.265 12.550 1.00 . A A . 32 TRP HZ3 1 1
8 12623 1 1 54 TRP N N 6.627 15.699 11.331 1.00 . A A . 32 TRP N 1 1
8 12624 1 1 54 TRP NE1 N 7.959 12.575 14.810 1.00 . A A . 32 TRP NE1 1 1
8 12625 1 1 54 TRP O O 5.655 13.186 11.480 1.00 . A A . 32 TRP O 1 1
8 12626 1 1 55 SER C C 7.550 9.971 10.675 1.00 . A A . 33 SER C 1 1
8 12627 1 1 55 SER CA C 6.588 11.013 10.112 1.00 . A A . 33 SER CA 1 1
8 12628 1 1 55 SER CB C 6.173 10.650 8.686 1.00 . A A . 33 SER CB 1 1
8 12629 1 1 55 SER H H 8.026 12.482 9.630 1.00 . A A . 33 SER H 1 1
8 12630 1 1 55 SER HA H 5.709 11.051 10.739 1.00 . A A . 33 SER HA 1 1
8 12631 1 1 55 SER HB2 H 5.555 11.437 8.282 1.00 . A A . 33 SER HB2 1 1
8 12632 1 1 55 SER HB3 H 7.056 10.535 8.075 1.00 . A A . 33 SER HB3 1 1
8 12633 1 1 55 SER HG H 4.568 9.596 8.264 1.00 . A A . 33 SER HG 1 1
8 12634 1 1 55 SER N N 7.211 12.323 10.144 1.00 . A A . 33 SER N 1 1
8 12635 1 1 55 SER O O 8.731 9.964 10.335 1.00 . A A . 33 SER O 1 1
8 12636 1 1 55 SER OG O 5.439 9.437 8.664 1.00 . A A . 33 SER OG 1 1
8 12637 1 1 56 PRO C C 8.525 7.078 11.265 1.00 . A A . 34 PRO C 1 1
8 12638 1 1 56 PRO CA C 7.899 8.091 12.227 1.00 . A A . 34 PRO CA 1 1
8 12639 1 1 56 PRO CB C 6.942 7.393 13.199 1.00 . A A . 34 PRO CB 1 1
8 12640 1 1 56 PRO CD C 5.651 9.003 11.978 1.00 . A A . 34 PRO CD 1 1
8 12641 1 1 56 PRO CG C 5.571 7.681 12.687 1.00 . A A . 34 PRO CG 1 1
8 12642 1 1 56 PRO HA H 8.688 8.569 12.789 1.00 . A A . 34 PRO HA 1 1
8 12643 1 1 56 PRO HB2 H 7.145 6.332 13.208 1.00 . A A . 34 PRO HB2 1 1
8 12644 1 1 56 PRO HB3 H 7.082 7.795 14.190 1.00 . A A . 34 PRO HB3 1 1
8 12645 1 1 56 PRO HD2 H 4.993 9.013 11.123 1.00 . A A . 34 PRO HD2 1 1
8 12646 1 1 56 PRO HD3 H 5.403 9.808 12.655 1.00 . A A . 34 PRO HD3 1 1
8 12647 1 1 56 PRO HG2 H 5.266 6.906 12.000 1.00 . A A . 34 PRO HG2 1 1
8 12648 1 1 56 PRO HG3 H 4.878 7.742 13.513 1.00 . A A . 34 PRO HG3 1 1
8 12649 1 1 56 PRO N N 7.059 9.087 11.556 1.00 . A A . 34 PRO N 1 1
8 12650 1 1 56 PRO O O 9.584 6.522 11.551 1.00 . A A . 34 PRO O 1 1
8 12651 1 1 57 ASN C C 8.353 6.429 7.737 1.00 . A A . 35 ASN C 1 1
8 12652 1 1 57 ASN CA C 8.392 5.870 9.156 1.00 . A A . 35 ASN CA 1 1
8 12653 1 1 57 ASN CB C 7.602 4.554 9.201 1.00 . A A . 35 ASN CB 1 1
8 12654 1 1 57 ASN CG C 7.758 3.807 10.512 1.00 . A A . 35 ASN CG 1 1
8 12655 1 1 57 ASN H H 7.041 7.314 9.945 1.00 . A A . 35 ASN H 1 1
8 12656 1 1 57 ASN HA H 9.420 5.666 9.415 1.00 . A A . 35 ASN HA 1 1
8 12657 1 1 57 ASN HB2 H 6.554 4.768 9.057 1.00 . A A . 35 ASN HB2 1 1
8 12658 1 1 57 ASN HB3 H 7.944 3.913 8.402 1.00 . A A . 35 ASN HB3 1 1
8 12659 1 1 57 ASN HD21 H 6.094 4.641 11.215 1.00 . A A . 35 ASN HD21 1 1
8 12660 1 1 57 ASN HD22 H 6.905 3.546 12.291 1.00 . A A . 35 ASN HD22 1 1
8 12661 1 1 57 ASN N N 7.876 6.836 10.131 1.00 . A A . 35 ASN N 1 1
8 12662 1 1 57 ASN ND2 N 6.828 4.020 11.430 1.00 . A A . 35 ASN ND2 1 1
8 12663 1 1 57 ASN O O 9.317 6.300 6.983 1.00 . A A . 35 ASN O 1 1
8 12664 1 1 57 ASN OD1 O 8.695 3.026 10.689 1.00 . A A . 35 ASN OD1 1 1
8 12665 1 1 58 GLU C C 7.991 8.632 5.624 1.00 . A A . 36 GLU C 1 1
8 12666 1 1 58 GLU CA C 6.998 7.538 6.028 1.00 . A A . 36 GLU CA 1 1
8 12667 1 1 58 GLU CB C 5.569 8.067 5.927 1.00 . A A . 36 GLU CB 1 1
8 12668 1 1 58 GLU CD C 3.729 8.976 4.486 1.00 . A A . 36 GLU CD 1 1
8 12669 1 1 58 GLU CG C 5.107 8.358 4.513 1.00 . A A . 36 GLU CG 1 1
8 12670 1 1 58 GLU H H 6.532 7.182 8.060 1.00 . A A . 36 GLU H 1 1
8 12671 1 1 58 GLU HA H 7.109 6.702 5.355 1.00 . A A . 36 GLU HA 1 1
8 12672 1 1 58 GLU HB2 H 4.899 7.335 6.353 1.00 . A A . 36 GLU HB2 1 1
8 12673 1 1 58 GLU HB3 H 5.497 8.980 6.500 1.00 . A A . 36 GLU HB3 1 1
8 12674 1 1 58 GLU HG2 H 5.803 9.043 4.051 1.00 . A A . 36 GLU HG2 1 1
8 12675 1 1 58 GLU HG3 H 5.085 7.434 3.955 1.00 . A A . 36 GLU HG3 1 1
8 12676 1 1 58 GLU N N 7.236 7.055 7.387 1.00 . A A . 36 GLU N 1 1
8 12677 1 1 58 GLU O O 8.172 8.911 4.439 1.00 . A A . 36 GLU O 1 1
8 12678 1 1 58 GLU OE1 O 2.780 8.342 4.997 1.00 . A A . 36 GLU OE1 1 1
8 12679 1 1 58 GLU OE2 O 3.587 10.092 3.950 1.00 . A A . 36 GLU OE2 1 1
8 12680 1 1 59 ALA C C 10.798 9.807 5.549 1.00 . A A . 37 ALA C 1 1
8 12681 1 1 59 ALA CA C 9.604 10.305 6.359 1.00 . A A . 37 ALA CA 1 1
8 12682 1 1 59 ALA CB C 10.077 10.911 7.670 1.00 . A A . 37 ALA CB 1 1
8 12683 1 1 59 ALA H H 8.481 8.949 7.533 1.00 . A A . 37 ALA H 1 1
8 12684 1 1 59 ALA HA H 9.099 11.077 5.796 1.00 . A A . 37 ALA HA 1 1
8 12685 1 1 59 ALA HB1 H 10.731 11.744 7.464 1.00 . A A . 37 ALA HB1 1 1
8 12686 1 1 59 ALA HB2 H 10.613 10.165 8.238 1.00 . A A . 37 ALA HB2 1 1
8 12687 1 1 59 ALA HB3 H 9.225 11.254 8.240 1.00 . A A . 37 ALA HB3 1 1
8 12688 1 1 59 ALA N N 8.645 9.234 6.611 1.00 . A A . 37 ALA N 1 1
8 12689 1 1 59 ALA O O 11.514 10.599 4.937 1.00 . A A . 37 ALA O 1 1
8 12690 1 1 60 ALA C C 11.906 7.979 3.320 1.00 . A A . 38 ALA C 1 1
8 12691 1 1 60 ALA CA C 12.118 7.896 4.827 1.00 . A A . 38 ALA CA 1 1
8 12692 1 1 60 ALA CB C 12.303 6.448 5.255 1.00 . A A . 38 ALA CB 1 1
8 12693 1 1 60 ALA H H 10.392 7.915 6.049 1.00 . A A . 38 ALA H 1 1
8 12694 1 1 60 ALA HA H 13.015 8.439 5.084 1.00 . A A . 38 ALA HA 1 1
8 12695 1 1 60 ALA HB1 H 11.421 5.879 4.997 1.00 . A A . 38 ALA HB1 1 1
8 12696 1 1 60 ALA HB2 H 12.459 6.404 6.323 1.00 . A A . 38 ALA HB2 1 1
8 12697 1 1 60 ALA HB3 H 13.160 6.031 4.749 1.00 . A A . 38 ALA HB3 1 1
8 12698 1 1 60 ALA N N 11.006 8.496 5.550 1.00 . A A . 38 ALA N 1 1
8 12699 1 1 60 ALA O O 12.791 8.414 2.581 1.00 . A A . 38 ALA O 1 1
8 12700 1 1 61 THR C C 9.146 8.274 1.120 1.00 . A A . 39 THR C 1 1
8 12701 1 1 61 THR CA C 10.439 7.537 1.446 1.00 . A A . 39 THR CA 1 1
8 12702 1 1 61 THR CB C 10.330 6.090 0.936 1.00 . A A . 39 THR CB 1 1
8 12703 1 1 61 THR CG2 C 11.683 5.394 0.957 1.00 . A A . 39 THR CG2 1 1
8 12704 1 1 61 THR H H 10.038 7.301 3.502 1.00 . A A . 39 THR H 1 1
8 12705 1 1 61 THR HA H 11.256 8.017 0.927 1.00 . A A . 39 THR HA 1 1
8 12706 1 1 61 THR HB H 9.971 6.119 -0.082 1.00 . A A . 39 THR HB 1 1
8 12707 1 1 61 THR HG1 H 8.589 5.875 1.848 1.00 . A A . 39 THR HG1 1 1
8 12708 1 1 61 THR HG21 H 12.067 5.386 1.967 1.00 . A A . 39 THR HG21 1 1
8 12709 1 1 61 THR HG22 H 12.371 5.923 0.315 1.00 . A A . 39 THR HG22 1 1
8 12710 1 1 61 THR HG23 H 11.572 4.379 0.607 1.00 . A A . 39 THR HG23 1 1
8 12711 1 1 61 THR N N 10.729 7.574 2.867 1.00 . A A . 39 THR N 1 1
8 12712 1 1 61 THR O O 8.057 7.831 1.484 1.00 . A A . 39 THR O 1 1
8 12713 1 1 61 THR OG1 O 9.396 5.356 1.742 1.00 . A A . 39 THR OG1 1 1
8 12714 1 1 62 ALA C C 8.219 10.485 -1.482 1.00 . A A . 40 ALA C 1 1
8 12715 1 1 62 ALA CA C 8.118 10.168 0.003 1.00 . A A . 40 ALA CA 1 1
8 12716 1 1 62 ALA CB C 8.008 11.447 0.817 1.00 . A A . 40 ALA CB 1 1
8 12717 1 1 62 ALA H H 10.176 9.721 0.215 1.00 . A A . 40 ALA H 1 1
8 12718 1 1 62 ALA HA H 7.234 9.573 0.179 1.00 . A A . 40 ALA HA 1 1
8 12719 1 1 62 ALA HB1 H 7.124 11.990 0.517 1.00 . A A . 40 ALA HB1 1 1
8 12720 1 1 62 ALA HB2 H 8.881 12.059 0.645 1.00 . A A . 40 ALA HB2 1 1
8 12721 1 1 62 ALA HB3 H 7.940 11.202 1.867 1.00 . A A . 40 ALA HB3 1 1
8 12722 1 1 62 ALA N N 9.275 9.395 0.432 1.00 . A A . 40 ALA N 1 1
8 12723 1 1 62 ALA O O 7.515 11.350 -2.000 1.00 . A A . 40 ALA O 1 1
8 12724 1 1 63 SER C C 8.499 9.049 -4.450 1.00 . A A . 41 SER C 1 1
8 12725 1 1 63 SER CA C 9.352 9.974 -3.581 1.00 . A A . 41 SER CA 1 1
8 12726 1 1 63 SER CB C 10.834 9.736 -3.871 1.00 . A A . 41 SER CB 1 1
8 12727 1 1 63 SER H H 9.577 9.044 -1.698 1.00 . A A . 41 SER H 1 1
8 12728 1 1 63 SER HA H 9.107 11.000 -3.811 1.00 . A A . 41 SER HA 1 1
8 12729 1 1 63 SER HB2 H 11.051 8.681 -3.787 1.00 . A A . 41 SER HB2 1 1
8 12730 1 1 63 SER HB3 H 11.061 10.071 -4.872 1.00 . A A . 41 SER HB3 1 1
8 12731 1 1 63 SER HG H 11.206 11.264 -2.688 1.00 . A A . 41 SER HG 1 1
8 12732 1 1 63 SER N N 9.091 9.753 -2.163 1.00 . A A . 41 SER N 1 1
8 12733 1 1 63 SER O O 8.780 8.862 -5.634 1.00 . A A . 41 SER O 1 1
8 12734 1 1 63 SER OG O 11.652 10.445 -2.955 1.00 . A A . 41 SER OG 1 1
8 12735 1 1 64 ASP C C 5.135 7.800 -4.107 1.00 . A A . 42 ASP C 1 1
8 12736 1 1 64 ASP CA C 6.564 7.586 -4.589 1.00 . A A . 42 ASP CA 1 1
8 12737 1 1 64 ASP CB C 6.977 6.122 -4.392 1.00 . A A . 42 ASP CB 1 1
8 12738 1 1 64 ASP CG C 6.447 5.204 -5.485 1.00 . A A . 42 ASP CG 1 1
8 12739 1 1 64 ASP H H 7.277 8.668 -2.917 1.00 . A A . 42 ASP H 1 1
8 12740 1 1 64 ASP HA H 6.623 7.837 -5.638 1.00 . A A . 42 ASP HA 1 1
8 12741 1 1 64 ASP HB2 H 8.054 6.057 -4.388 1.00 . A A . 42 ASP HB2 1 1
8 12742 1 1 64 ASP HB3 H 6.598 5.775 -3.442 1.00 . A A . 42 ASP HB3 1 1
8 12743 1 1 64 ASP N N 7.459 8.476 -3.860 1.00 . A A . 42 ASP N 1 1
8 12744 1 1 64 ASP O O 4.916 8.221 -2.970 1.00 . A A . 42 ASP O 1 1
8 12745 1 1 64 ASP OD1 O 5.215 5.102 -5.650 1.00 . A A . 42 ASP OD1 1 1
8 12746 1 1 64 ASP OD2 O 7.265 4.584 -6.194 1.00 . A A . 42 ASP OD2 1 1
8 12747 1 1 65 ASP C C 2.107 6.376 -4.318 1.00 . A A . 43 ASP C 1 1
8 12748 1 1 65 ASP CA C 2.764 7.712 -4.652 1.00 . A A . 43 ASP CA 1 1
8 12749 1 1 65 ASP CB C 2.045 8.378 -5.833 1.00 . A A . 43 ASP CB 1 1
8 12750 1 1 65 ASP CG C 0.545 8.481 -5.632 1.00 . A A . 43 ASP CG 1 1
8 12751 1 1 65 ASP H H 4.421 7.172 -5.854 1.00 . A A . 43 ASP H 1 1
8 12752 1 1 65 ASP HA H 2.700 8.359 -3.790 1.00 . A A . 43 ASP HA 1 1
8 12753 1 1 65 ASP HB2 H 2.438 9.374 -5.966 1.00 . A A . 43 ASP HB2 1 1
8 12754 1 1 65 ASP HB3 H 2.230 7.802 -6.727 1.00 . A A . 43 ASP HB3 1 1
8 12755 1 1 65 ASP N N 4.175 7.526 -4.974 1.00 . A A . 43 ASP N 1 1
8 12756 1 1 65 ASP O O 1.062 6.321 -3.668 1.00 . A A . 43 ASP O 1 1
8 12757 1 1 65 ASP OD1 O 0.103 9.294 -4.793 1.00 . A A . 43 ASP OD1 1 1
8 12758 1 1 65 ASP OD2 O -0.201 7.762 -6.326 1.00 . A A . 43 ASP OD2 1 1
8 12759 1 1 66 GLY C C 1.074 3.713 -5.575 1.00 . A A . 44 GLY C 1 1
8 12760 1 1 66 GLY CA C 2.173 3.980 -4.571 1.00 . A A . 44 GLY CA 1 1
8 12761 1 1 66 GLY H H 3.637 5.393 -5.161 1.00 . A A . 44 GLY H 1 1
8 12762 1 1 66 GLY HA2 H 2.950 3.240 -4.694 1.00 . A A . 44 GLY HA2 1 1
8 12763 1 1 66 GLY HA3 H 1.764 3.902 -3.575 1.00 . A A . 44 GLY HA3 1 1
8 12764 1 1 66 GLY N N 2.746 5.297 -4.743 1.00 . A A . 44 GLY N 1 1
8 12765 1 1 66 GLY O O 0.151 2.947 -5.308 1.00 . A A . 44 GLY O 1 1
8 12766 1 1 67 LYS C C 0.609 3.188 -8.816 1.00 . A A . 45 LYS C 1 1
8 12767 1 1 67 LYS CA C 0.164 4.202 -7.774 1.00 . A A . 45 LYS CA 1 1
8 12768 1 1 67 LYS CB C -0.119 5.538 -8.464 1.00 . A A . 45 LYS CB 1 1
8 12769 1 1 67 LYS CD C 0.683 7.283 -10.077 1.00 . A A . 45 LYS CD 1 1
8 12770 1 1 67 LYS CE C 1.860 7.820 -10.874 1.00 . A A . 45 LYS CE 1 1
8 12771 1 1 67 LYS CG C 1.088 6.130 -9.178 1.00 . A A . 45 LYS CG 1 1
8 12772 1 1 67 LYS H H 1.921 4.966 -6.877 1.00 . A A . 45 LYS H 1 1
8 12773 1 1 67 LYS HA H -0.744 3.850 -7.310 1.00 . A A . 45 LYS HA 1 1
8 12774 1 1 67 LYS HB2 H -0.905 5.393 -9.190 1.00 . A A . 45 LYS HB2 1 1
8 12775 1 1 67 LYS HB3 H -0.454 6.248 -7.721 1.00 . A A . 45 LYS HB3 1 1
8 12776 1 1 67 LYS HD2 H -0.077 6.941 -10.764 1.00 . A A . 45 LYS HD2 1 1
8 12777 1 1 67 LYS HD3 H 0.284 8.077 -9.464 1.00 . A A . 45 LYS HD3 1 1
8 12778 1 1 67 LYS HE2 H 2.571 8.262 -10.192 1.00 . A A . 45 LYS HE2 1 1
8 12779 1 1 67 LYS HE3 H 2.328 7.002 -11.401 1.00 . A A . 45 LYS HE3 1 1
8 12780 1 1 67 LYS HG2 H 1.790 6.489 -8.441 1.00 . A A . 45 LYS HG2 1 1
8 12781 1 1 67 LYS HG3 H 1.552 5.361 -9.779 1.00 . A A . 45 LYS HG3 1 1
8 12782 1 1 67 LYS HZ1 H 0.756 8.427 -12.539 1.00 . A A . 45 LYS HZ1 1 1
8 12783 1 1 67 LYS HZ2 H 2.252 9.211 -12.384 1.00 . A A . 45 LYS HZ2 1 1
8 12784 1 1 67 LYS HZ3 H 0.961 9.639 -11.370 1.00 . A A . 45 LYS HZ3 1 1
8 12785 1 1 67 LYS N N 1.167 4.361 -6.729 1.00 . A A . 45 LYS N 1 1
8 12786 1 1 67 LYS NZ N 1.429 8.846 -11.858 1.00 . A A . 45 LYS NZ 1 1
8 12787 1 1 67 LYS O O -0.212 2.642 -9.549 1.00 . A A . 45 LYS O 1 1
8 12788 1 1 68 VAL C C 2.519 0.634 -9.384 1.00 . A A . 46 VAL C 1 1
8 12789 1 1 68 VAL CA C 2.424 2.055 -9.922 1.00 . A A . 46 VAL CA 1 1
8 12790 1 1 68 VAL CB C 3.800 2.507 -10.451 1.00 . A A . 46 VAL CB 1 1
8 12791 1 1 68 VAL CG1 C 4.096 1.837 -11.784 1.00 . A A . 46 VAL CG1 1 1
8 12792 1 1 68 VAL CG2 C 3.860 4.019 -10.590 1.00 . A A . 46 VAL CG2 1 1
8 12793 1 1 68 VAL H H 2.522 3.353 -8.256 1.00 . A A . 46 VAL H 1 1
8 12794 1 1 68 VAL HA H 1.726 2.065 -10.748 1.00 . A A . 46 VAL HA 1 1
8 12795 1 1 68 VAL HB H 4.555 2.200 -9.741 1.00 . A A . 46 VAL HB 1 1
8 12796 1 1 68 VAL HG11 H 4.100 0.764 -11.655 1.00 . A A . 46 VAL HG11 1 1
8 12797 1 1 68 VAL HG12 H 5.062 2.160 -12.142 1.00 . A A . 46 VAL HG12 1 1
8 12798 1 1 68 VAL HG13 H 3.336 2.110 -12.501 1.00 . A A . 46 VAL HG13 1 1
8 12799 1 1 68 VAL HG21 H 4.836 4.307 -10.951 1.00 . A A . 46 VAL HG21 1 1
8 12800 1 1 68 VAL HG22 H 3.681 4.476 -9.628 1.00 . A A . 46 VAL HG22 1 1
8 12801 1 1 68 VAL HG23 H 3.106 4.345 -11.291 1.00 . A A . 46 VAL HG23 1 1
8 12802 1 1 68 VAL N N 1.908 2.945 -8.899 1.00 . A A . 46 VAL N 1 1
8 12803 1 1 68 VAL O O 2.993 0.409 -8.268 1.00 . A A . 46 VAL O 1 1
8 12804 1 1 69 ILE C C 3.365 -2.339 -9.720 1.00 . A A . 47 ILE C 1 1
8 12805 1 1 69 ILE CA C 1.972 -1.705 -9.774 1.00 . A A . 47 ILE CA 1 1
8 12806 1 1 69 ILE CB C 1.057 -2.489 -10.739 1.00 . A A . 47 ILE CB 1 1
8 12807 1 1 69 ILE CD1 C -1.058 -1.512 -9.654 1.00 . A A . 47 ILE CD1 1 1
8 12808 1 1 69 ILE CG1 C -0.268 -1.731 -10.933 1.00 . A A . 47 ILE CG1 1 1
8 12809 1 1 69 ILE CG2 C 0.800 -3.895 -10.218 1.00 . A A . 47 ILE CG2 1 1
8 12810 1 1 69 ILE H H 1.789 -0.070 -11.096 1.00 . A A . 47 ILE H 1 1
8 12811 1 1 69 ILE HA H 1.526 -1.736 -8.787 1.00 . A A . 47 ILE HA 1 1
8 12812 1 1 69 ILE HB H 1.559 -2.570 -11.691 1.00 . A A . 47 ILE HB 1 1
8 12813 1 1 69 ILE HD11 H -1.437 -2.463 -9.297 1.00 . A A . 47 ILE HD11 1 1
8 12814 1 1 69 ILE HD12 H -1.887 -0.848 -9.852 1.00 . A A . 47 ILE HD12 1 1
8 12815 1 1 69 ILE HD13 H -0.416 -1.075 -8.904 1.00 . A A . 47 ILE HD13 1 1
8 12816 1 1 69 ILE HG12 H -0.057 -0.761 -11.357 1.00 . A A . 47 ILE HG12 1 1
8 12817 1 1 69 ILE HG13 H -0.893 -2.286 -11.618 1.00 . A A . 47 ILE HG13 1 1
8 12818 1 1 69 ILE HG21 H 1.736 -4.422 -10.116 1.00 . A A . 47 ILE HG21 1 1
8 12819 1 1 69 ILE HG22 H 0.160 -4.426 -10.912 1.00 . A A . 47 ILE HG22 1 1
8 12820 1 1 69 ILE HG23 H 0.307 -3.842 -9.256 1.00 . A A . 47 ILE HG23 1 1
8 12821 1 1 69 ILE N N 2.064 -0.312 -10.187 1.00 . A A . 47 ILE N 1 1
8 12822 1 1 69 ILE O O 4.105 -2.330 -10.709 1.00 . A A . 47 ILE O 1 1
8 12823 1 1 70 LYS C C 4.922 -4.902 -7.929 1.00 . A A . 48 LYS C 1 1
8 12824 1 1 70 LYS CA C 5.043 -3.427 -8.319 1.00 . A A . 48 LYS CA 1 1
8 12825 1 1 70 LYS CB C 5.751 -2.634 -7.223 1.00 . A A . 48 LYS CB 1 1
8 12826 1 1 70 LYS CD C 7.670 -1.087 -6.786 1.00 . A A . 48 LYS CD 1 1
8 12827 1 1 70 LYS CE C 6.834 0.134 -7.154 1.00 . A A . 48 LYS CE 1 1
8 12828 1 1 70 LYS CG C 7.201 -2.324 -7.535 1.00 . A A . 48 LYS CG 1 1
8 12829 1 1 70 LYS H H 3.092 -2.826 -7.812 1.00 . A A . 48 LYS H 1 1
8 12830 1 1 70 LYS HA H 5.608 -3.350 -9.235 1.00 . A A . 48 LYS HA 1 1
8 12831 1 1 70 LYS HB2 H 5.230 -1.698 -7.078 1.00 . A A . 48 LYS HB2 1 1
8 12832 1 1 70 LYS HB3 H 5.716 -3.201 -6.305 1.00 . A A . 48 LYS HB3 1 1
8 12833 1 1 70 LYS HD2 H 7.581 -1.266 -5.725 1.00 . A A . 48 LYS HD2 1 1
8 12834 1 1 70 LYS HD3 H 8.702 -0.895 -7.037 1.00 . A A . 48 LYS HD3 1 1
8 12835 1 1 70 LYS HE2 H 6.823 0.236 -8.229 1.00 . A A . 48 LYS HE2 1 1
8 12836 1 1 70 LYS HE3 H 5.824 -0.017 -6.799 1.00 . A A . 48 LYS HE3 1 1
8 12837 1 1 70 LYS HG2 H 7.812 -3.165 -7.242 1.00 . A A . 48 LYS HG2 1 1
8 12838 1 1 70 LYS HG3 H 7.302 -2.153 -8.597 1.00 . A A . 48 LYS HG3 1 1
8 12839 1 1 70 LYS HZ1 H 6.725 2.179 -6.728 1.00 . A A . 48 LYS HZ1 1 1
8 12840 1 1 70 LYS HZ2 H 8.303 1.609 -6.981 1.00 . A A . 48 LYS HZ2 1 1
8 12841 1 1 70 LYS HZ3 H 7.505 1.265 -5.527 1.00 . A A . 48 LYS HZ3 1 1
8 12842 1 1 70 LYS N N 3.726 -2.847 -8.547 1.00 . A A . 48 LYS N 1 1
8 12843 1 1 70 LYS NZ N 7.377 1.383 -6.556 1.00 . A A . 48 LYS NZ 1 1
8 12844 1 1 70 LYS O O 4.081 -5.265 -7.106 1.00 . A A . 48 LYS O 1 1
8 12845 1 1 71 ASP C C 6.456 -7.761 -7.241 1.00 . A A . 49 ASP C 1 1
8 12846 1 1 71 ASP CA C 5.673 -7.183 -8.412 1.00 . A A . 49 ASP CA 1 1
8 12847 1 1 71 ASP CB C 6.166 -7.808 -9.715 1.00 . A A . 49 ASP CB 1 1
8 12848 1 1 71 ASP CG C 5.181 -7.648 -10.841 1.00 . A A . 49 ASP CG 1 1
8 12849 1 1 71 ASP H H 6.546 -5.355 -8.989 1.00 . A A . 49 ASP H 1 1
8 12850 1 1 71 ASP HA H 4.629 -7.423 -8.284 1.00 . A A . 49 ASP HA 1 1
8 12851 1 1 71 ASP HB2 H 7.090 -7.331 -10.005 1.00 . A A . 49 ASP HB2 1 1
8 12852 1 1 71 ASP HB3 H 6.345 -8.857 -9.571 1.00 . A A . 49 ASP HB3 1 1
8 12853 1 1 71 ASP N N 5.793 -5.729 -8.497 1.00 . A A . 49 ASP N 1 1
8 12854 1 1 71 ASP O O 7.069 -7.024 -6.465 1.00 . A A . 49 ASP O 1 1
8 12855 1 1 71 ASP OD1 O 4.081 -7.114 -10.603 1.00 . A A . 49 ASP OD1 1 1
8 12856 1 1 71 ASP OD2 O 5.514 -8.058 -11.968 1.00 . A A . 49 ASP OD2 1 1
8 12857 1 1 72 SER C C 8.639 -9.780 -6.230 1.00 . A A . 50 SER C 1 1
8 12858 1 1 72 SER CA C 7.125 -9.774 -6.029 1.00 . A A . 50 SER CA 1 1
8 12859 1 1 72 SER CB C 6.595 -11.205 -5.903 1.00 . A A . 50 SER CB 1 1
8 12860 1 1 72 SER H H 6.012 -9.625 -7.844 1.00 . A A . 50 SER H 1 1
8 12861 1 1 72 SER HA H 6.894 -9.222 -5.133 1.00 . A A . 50 SER HA 1 1
8 12862 1 1 72 SER HB2 H 5.515 -11.186 -5.896 1.00 . A A . 50 SER HB2 1 1
8 12863 1 1 72 SER HB3 H 6.937 -11.788 -6.746 1.00 . A A . 50 SER HB3 1 1
8 12864 1 1 72 SER HG H 6.838 -11.246 -3.957 1.00 . A A . 50 SER HG 1 1
8 12865 1 1 72 SER N N 6.469 -9.092 -7.143 1.00 . A A . 50 SER N 1 1
8 12866 1 1 72 SER O O 9.415 -10.193 -5.366 1.00 . A A . 50 SER O 1 1
8 12867 1 1 72 SER OG O 7.043 -11.823 -4.711 1.00 . A A . 50 SER OG 1 1
8 12868 1 1 73 VAL C C 10.996 -7.883 -7.293 1.00 . A A . 51 VAL C 1 1
8 12869 1 1 73 VAL CA C 10.430 -9.212 -7.753 1.00 . A A . 51 VAL CA 1 1
8 12870 1 1 73 VAL CB C 10.593 -9.331 -9.268 1.00 . A A . 51 VAL CB 1 1
8 12871 1 1 73 VAL CG1 C 12.040 -9.577 -9.640 1.00 . A A . 51 VAL CG1 1 1
8 12872 1 1 73 VAL CG2 C 9.693 -10.420 -9.799 1.00 . A A . 51 VAL CG2 1 1
8 12873 1 1 73 VAL H H 8.326 -8.993 -7.994 1.00 . A A . 51 VAL H 1 1
8 12874 1 1 73 VAL HA H 10.965 -10.020 -7.276 1.00 . A A . 51 VAL HA 1 1
8 12875 1 1 73 VAL HB H 10.286 -8.398 -9.714 1.00 . A A . 51 VAL HB 1 1
8 12876 1 1 73 VAL HG11 H 12.120 -9.705 -10.710 1.00 . A A . 51 VAL HG11 1 1
8 12877 1 1 73 VAL HG12 H 12.393 -10.468 -9.143 1.00 . A A . 51 VAL HG12 1 1
8 12878 1 1 73 VAL HG13 H 12.635 -8.731 -9.331 1.00 . A A . 51 VAL HG13 1 1
8 12879 1 1 73 VAL HG21 H 8.667 -10.182 -9.559 1.00 . A A . 51 VAL HG21 1 1
8 12880 1 1 73 VAL HG22 H 9.961 -11.364 -9.347 1.00 . A A . 51 VAL HG22 1 1
8 12881 1 1 73 VAL HG23 H 9.805 -10.488 -10.871 1.00 . A A . 51 VAL HG23 1 1
8 12882 1 1 73 VAL N N 9.030 -9.299 -7.385 1.00 . A A . 51 VAL N 1 1
8 12883 1 1 73 VAL O O 12.204 -7.716 -7.115 1.00 . A A . 51 VAL O 1 1
8 12884 1 1 74 GLY C C 10.511 -4.743 -8.008 1.00 . A A . 52 GLY C 1 1
8 12885 1 1 74 GLY CA C 10.478 -5.597 -6.766 1.00 . A A . 52 GLY CA 1 1
8 12886 1 1 74 GLY H H 9.145 -7.187 -7.140 1.00 . A A . 52 GLY H 1 1
8 12887 1 1 74 GLY HA2 H 9.767 -5.181 -6.066 1.00 . A A . 52 GLY HA2 1 1
8 12888 1 1 74 GLY HA3 H 11.459 -5.603 -6.316 1.00 . A A . 52 GLY HA3 1 1
8 12889 1 1 74 GLY N N 10.093 -6.949 -7.084 1.00 . A A . 52 GLY N 1 1
8 12890 1 1 74 GLY O O 10.699 -3.529 -7.936 1.00 . A A . 52 GLY O 1 1
8 12891 1 1 75 ASN C C 8.973 -3.978 -10.639 1.00 . A A . 53 ASN C 1 1
8 12892 1 1 75 ASN CA C 10.308 -4.663 -10.416 1.00 . A A . 53 ASN CA 1 1
8 12893 1 1 75 ASN CB C 10.688 -5.543 -11.627 1.00 . A A . 53 ASN CB 1 1
8 12894 1 1 75 ASN CG C 10.098 -6.948 -11.642 1.00 . A A . 53 ASN CG 1 1
8 12895 1 1 75 ASN H H 10.183 -6.353 -9.157 1.00 . A A . 53 ASN H 1 1
8 12896 1 1 75 ASN HA H 11.055 -3.886 -10.326 1.00 . A A . 53 ASN HA 1 1
8 12897 1 1 75 ASN HB2 H 10.351 -5.046 -12.524 1.00 . A A . 53 ASN HB2 1 1
8 12898 1 1 75 ASN HB3 H 11.766 -5.630 -11.664 1.00 . A A . 53 ASN HB3 1 1
8 12899 1 1 75 ASN HD21 H 8.415 -6.355 -10.772 1.00 . A A . 53 ASN HD21 1 1
8 12900 1 1 75 ASN HD22 H 8.516 -8.032 -11.171 1.00 . A A . 53 ASN HD22 1 1
8 12901 1 1 75 ASN N N 10.323 -5.384 -9.159 1.00 . A A . 53 ASN N 1 1
8 12902 1 1 75 ASN ND2 N 8.892 -7.128 -11.139 1.00 . A A . 53 ASN ND2 1 1
8 12903 1 1 75 ASN O O 7.919 -4.470 -10.229 1.00 . A A . 53 ASN O 1 1
8 12904 1 1 75 ASN OD1 O 10.729 -7.877 -12.134 1.00 . A A . 53 ASN OD1 1 1
8 12905 1 1 76 VAL C C 7.459 -2.123 -12.961 1.00 . A A . 54 VAL C 1 1
8 12906 1 1 76 VAL CA C 7.913 -1.974 -11.521 1.00 . A A . 54 VAL CA 1 1
8 12907 1 1 76 VAL CB C 8.235 -0.496 -11.232 1.00 . A A . 54 VAL CB 1 1
8 12908 1 1 76 VAL CG1 C 6.956 0.310 -11.119 1.00 . A A . 54 VAL CG1 1 1
8 12909 1 1 76 VAL CG2 C 9.063 -0.361 -9.966 1.00 . A A . 54 VAL CG2 1 1
8 12910 1 1 76 VAL H H 9.951 -2.595 -11.616 1.00 . A A . 54 VAL H 1 1
8 12911 1 1 76 VAL HA H 7.115 -2.288 -10.864 1.00 . A A . 54 VAL HA 1 1
8 12912 1 1 76 VAL HB H 8.811 -0.104 -12.058 1.00 . A A . 54 VAL HB 1 1
8 12913 1 1 76 VAL HG11 H 6.423 0.273 -12.057 1.00 . A A . 54 VAL HG11 1 1
8 12914 1 1 76 VAL HG12 H 7.195 1.336 -10.881 1.00 . A A . 54 VAL HG12 1 1
8 12915 1 1 76 VAL HG13 H 6.334 -0.107 -10.335 1.00 . A A . 54 VAL HG13 1 1
8 12916 1 1 76 VAL HG21 H 8.506 -0.763 -9.130 1.00 . A A . 54 VAL HG21 1 1
8 12917 1 1 76 VAL HG22 H 9.279 0.682 -9.787 1.00 . A A . 54 VAL HG22 1 1
8 12918 1 1 76 VAL HG23 H 9.986 -0.907 -10.079 1.00 . A A . 54 VAL HG23 1 1
8 12919 1 1 76 VAL N N 9.062 -2.834 -11.282 1.00 . A A . 54 VAL N 1 1
8 12920 1 1 76 VAL O O 8.285 -2.115 -13.880 1.00 . A A . 54 VAL O 1 1
8 12921 1 1 77 LEU C C 5.203 -1.393 -15.256 1.00 . A A . 55 LEU C 1 1
8 12922 1 1 77 LEU CA C 5.632 -2.620 -14.471 1.00 . A A . 55 LEU CA 1 1
8 12923 1 1 77 LEU CB C 4.438 -3.569 -14.304 1.00 . A A . 55 LEU CB 1 1
8 12924 1 1 77 LEU CD1 C 5.692 -5.124 -12.759 1.00 . A A . 55 LEU CD1 1 1
8 12925 1 1 77 LEU CD2 C 3.508 -5.812 -13.694 1.00 . A A . 55 LEU CD2 1 1
8 12926 1 1 77 LEU CG C 4.777 -5.026 -13.961 1.00 . A A . 55 LEU CG 1 1
8 12927 1 1 77 LEU H H 5.502 -2.083 -12.459 1.00 . A A . 55 LEU H 1 1
8 12928 1 1 77 LEU HA H 6.409 -3.131 -15.017 1.00 . A A . 55 LEU HA 1 1
8 12929 1 1 77 LEU HB2 H 3.807 -3.177 -13.519 1.00 . A A . 55 LEU HB2 1 1
8 12930 1 1 77 LEU HB3 H 3.875 -3.564 -15.226 1.00 . A A . 55 LEU HB3 1 1
8 12931 1 1 77 LEU HD11 H 5.877 -6.168 -12.539 1.00 . A A . 55 LEU HD11 1 1
8 12932 1 1 77 LEU HD12 H 5.222 -4.654 -11.909 1.00 . A A . 55 LEU HD12 1 1
8 12933 1 1 77 LEU HD13 H 6.627 -4.630 -12.976 1.00 . A A . 55 LEU HD13 1 1
8 12934 1 1 77 LEU HD21 H 2.943 -5.326 -12.914 1.00 . A A . 55 LEU HD21 1 1
8 12935 1 1 77 LEU HD22 H 3.768 -6.814 -13.378 1.00 . A A . 55 LEU HD22 1 1
8 12936 1 1 77 LEU HD23 H 2.915 -5.859 -14.595 1.00 . A A . 55 LEU HD23 1 1
8 12937 1 1 77 LEU HG H 5.281 -5.480 -14.801 1.00 . A A . 55 LEU HG 1 1
8 12938 1 1 77 LEU N N 6.158 -2.255 -13.170 1.00 . A A . 55 LEU N 1 1
8 12939 1 1 77 LEU O O 5.204 -0.275 -14.745 1.00 . A A . 55 LEU O 1 1
8 12940 1 1 78 GLN C C 3.007 -1.007 -17.936 1.00 . A A . 56 GLN C 1 1
8 12941 1 1 78 GLN CA C 4.357 -0.584 -17.384 1.00 . A A . 56 GLN CA 1 1
8 12942 1 1 78 GLN CB C 5.375 -0.373 -18.516 1.00 . A A . 56 GLN CB 1 1
8 12943 1 1 78 GLN CD C 4.708 2.055 -18.911 1.00 . A A . 56 GLN CD 1 1
8 12944 1 1 78 GLN CG C 5.027 0.710 -19.535 1.00 . A A . 56 GLN CG 1 1
8 12945 1 1 78 GLN H H 4.880 -2.545 -16.840 1.00 . A A . 56 GLN H 1 1
8 12946 1 1 78 GLN HA H 4.247 0.328 -16.816 1.00 . A A . 56 GLN HA 1 1
8 12947 1 1 78 GLN HB2 H 6.327 -0.119 -18.077 1.00 . A A . 56 GLN HB2 1 1
8 12948 1 1 78 GLN HB3 H 5.482 -1.307 -19.050 1.00 . A A . 56 GLN HB3 1 1
8 12949 1 1 78 GLN HE21 H 2.773 1.734 -19.176 1.00 . A A . 56 GLN HE21 1 1
8 12950 1 1 78 GLN HE22 H 3.183 3.231 -18.408 1.00 . A A . 56 GLN HE22 1 1
8 12951 1 1 78 GLN HG2 H 5.866 0.837 -20.202 1.00 . A A . 56 GLN HG2 1 1
8 12952 1 1 78 GLN HG3 H 4.168 0.383 -20.103 1.00 . A A . 56 GLN HG3 1 1
8 12953 1 1 78 GLN N N 4.836 -1.627 -16.500 1.00 . A A . 56 GLN N 1 1
8 12954 1 1 78 GLN NE2 N 3.429 2.370 -18.825 1.00 . A A . 56 GLN NE2 1 1
8 12955 1 1 78 GLN O O 2.741 -2.199 -18.078 1.00 . A A . 56 GLN O 1 1
8 12956 1 1 78 GLN OE1 O 5.603 2.837 -18.591 1.00 . A A . 56 GLN OE1 1 1
8 12957 1 1 79 ASP C C 1.139 -0.898 -20.248 1.00 . A A . 57 ASP C 1 1
8 12958 1 1 79 ASP CA C 0.877 -0.355 -18.850 1.00 . A A . 57 ASP CA 1 1
8 12959 1 1 79 ASP CB C 0.016 0.910 -18.912 1.00 . A A . 57 ASP CB 1 1
8 12960 1 1 79 ASP CG C -1.368 0.660 -19.472 1.00 . A A . 57 ASP CG 1 1
8 12961 1 1 79 ASP H H 2.356 0.879 -18.038 1.00 . A A . 57 ASP H 1 1
8 12962 1 1 79 ASP HA H 0.373 -1.107 -18.263 1.00 . A A . 57 ASP HA 1 1
8 12963 1 1 79 ASP HB2 H -0.092 1.310 -17.915 1.00 . A A . 57 ASP HB2 1 1
8 12964 1 1 79 ASP HB3 H 0.510 1.641 -19.536 1.00 . A A . 57 ASP HB3 1 1
8 12965 1 1 79 ASP N N 2.143 -0.053 -18.220 1.00 . A A . 57 ASP N 1 1
8 12966 1 1 79 ASP O O 1.897 -0.308 -21.020 1.00 . A A . 57 ASP O 1 1
8 12967 1 1 79 ASP OD1 O -1.513 0.617 -20.712 1.00 . A A . 57 ASP OD1 1 1
8 12968 1 1 79 ASP OD2 O -2.319 0.531 -18.674 1.00 . A A . 57 ASP OD2 1 1
8 12969 1 1 80 GLY C C 1.939 -3.629 -21.803 1.00 . A A . 58 GLY C 1 1
8 12970 1 1 80 GLY CA C 0.756 -2.675 -21.829 1.00 . A A . 58 GLY CA 1 1
8 12971 1 1 80 GLY H H -0.151 -2.371 -19.938 1.00 . A A . 58 GLY H 1 1
8 12972 1 1 80 GLY HA2 H -0.130 -3.230 -22.102 1.00 . A A . 58 GLY HA2 1 1
8 12973 1 1 80 GLY HA3 H 0.937 -1.920 -22.579 1.00 . A A . 58 GLY HA3 1 1
8 12974 1 1 80 GLY N N 0.522 -2.020 -20.558 1.00 . A A . 58 GLY N 1 1
8 12975 1 1 80 GLY O O 2.207 -4.312 -22.795 1.00 . A A . 58 GLY O 1 1
8 12976 1 1 81 ASP C C 3.389 -6.007 -20.414 1.00 . A A . 59 ASP C 1 1
8 12977 1 1 81 ASP CA C 3.817 -4.552 -20.555 1.00 . A A . 59 ASP CA 1 1
8 12978 1 1 81 ASP CB C 4.654 -4.147 -19.340 1.00 . A A . 59 ASP CB 1 1
8 12979 1 1 81 ASP CG C 6.142 -4.229 -19.604 1.00 . A A . 59 ASP CG 1 1
8 12980 1 1 81 ASP H H 2.429 -3.077 -19.939 1.00 . A A . 59 ASP H 1 1
8 12981 1 1 81 ASP HA H 4.416 -4.446 -21.447 1.00 . A A . 59 ASP HA 1 1
8 12982 1 1 81 ASP HB2 H 4.411 -3.132 -19.066 1.00 . A A . 59 ASP HB2 1 1
8 12983 1 1 81 ASP HB3 H 4.417 -4.803 -18.515 1.00 . A A . 59 ASP HB3 1 1
8 12984 1 1 81 ASP N N 2.655 -3.677 -20.683 1.00 . A A . 59 ASP N 1 1
8 12985 1 1 81 ASP O O 2.195 -6.308 -20.329 1.00 . A A . 59 ASP O 1 1
8 12986 1 1 81 ASP OD1 O 6.653 -5.344 -19.831 1.00 . A A . 59 ASP OD1 1 1
8 12987 1 1 81 ASP OD2 O 6.805 -3.174 -19.598 1.00 . A A . 59 ASP OD2 1 1
8 12988 1 1 82 THR C C 4.454 -8.757 -18.816 1.00 . A A . 60 THR C 1 1
8 12989 1 1 82 THR CA C 4.082 -8.319 -20.225 1.00 . A A . 60 THR CA 1 1
8 12990 1 1 82 THR CB C 4.875 -9.159 -21.250 1.00 . A A . 60 THR CB 1 1
8 12991 1 1 82 THR CG2 C 4.433 -10.615 -21.227 1.00 . A A . 60 THR CG2 1 1
8 12992 1 1 82 THR H H 5.296 -6.614 -20.413 1.00 . A A . 60 THR H 1 1
8 12993 1 1 82 THR HA H 3.030 -8.481 -20.379 1.00 . A A . 60 THR HA 1 1
8 12994 1 1 82 THR HB H 5.924 -9.114 -20.996 1.00 . A A . 60 THR HB 1 1
8 12995 1 1 82 THR HG1 H 5.144 -7.776 -22.640 1.00 . A A . 60 THR HG1 1 1
8 12996 1 1 82 THR HG21 H 4.588 -11.024 -20.239 1.00 . A A . 60 THR HG21 1 1
8 12997 1 1 82 THR HG22 H 5.011 -11.179 -21.944 1.00 . A A . 60 THR HG22 1 1
8 12998 1 1 82 THR HG23 H 3.385 -10.677 -21.483 1.00 . A A . 60 THR HG23 1 1
8 12999 1 1 82 THR N N 4.358 -6.905 -20.378 1.00 . A A . 60 THR N 1 1
8 13000 1 1 82 THR O O 5.479 -8.332 -18.282 1.00 . A A . 60 THR O 1 1
8 13001 1 1 82 THR OG1 O 4.690 -8.630 -22.570 1.00 . A A . 60 THR OG1 1 1
8 13002 1 1 83 ILE C C 3.989 -11.586 -16.875 1.00 . A A . 61 ILE C 1 1
8 13003 1 1 83 ILE CA C 3.893 -10.069 -16.868 1.00 . A A . 61 ILE CA 1 1
8 13004 1 1 83 ILE CB C 2.806 -9.604 -15.862 1.00 . A A . 61 ILE CB 1 1
8 13005 1 1 83 ILE CD1 C 1.293 -11.600 -15.360 1.00 . A A . 61 ILE CD1 1 1
8 13006 1 1 83 ILE CG1 C 1.462 -10.301 -16.118 1.00 . A A . 61 ILE CG1 1 1
8 13007 1 1 83 ILE CG2 C 2.630 -8.099 -15.932 1.00 . A A . 61 ILE CG2 1 1
8 13008 1 1 83 ILE H H 2.822 -9.915 -18.685 1.00 . A A . 61 ILE H 1 1
8 13009 1 1 83 ILE HA H 4.844 -9.662 -16.555 1.00 . A A . 61 ILE HA 1 1
8 13010 1 1 83 ILE HB H 3.148 -9.844 -14.863 1.00 . A A . 61 ILE HB 1 1
8 13011 1 1 83 ILE HD11 H 2.095 -12.274 -15.626 1.00 . A A . 61 ILE HD11 1 1
8 13012 1 1 83 ILE HD12 H 0.345 -12.047 -15.616 1.00 . A A . 61 ILE HD12 1 1
8 13013 1 1 83 ILE HD13 H 1.327 -11.403 -14.299 1.00 . A A . 61 ILE HD13 1 1
8 13014 1 1 83 ILE HG12 H 0.661 -9.643 -15.827 1.00 . A A . 61 ILE HG12 1 1
8 13015 1 1 83 ILE HG13 H 1.375 -10.519 -17.172 1.00 . A A . 61 ILE HG13 1 1
8 13016 1 1 83 ILE HG21 H 2.330 -7.810 -16.931 1.00 . A A . 61 ILE HG21 1 1
8 13017 1 1 83 ILE HG22 H 3.563 -7.618 -15.682 1.00 . A A . 61 ILE HG22 1 1
8 13018 1 1 83 ILE HG23 H 1.872 -7.798 -15.226 1.00 . A A . 61 ILE HG23 1 1
8 13019 1 1 83 ILE N N 3.624 -9.589 -18.210 1.00 . A A . 61 ILE N 1 1
8 13020 1 1 83 ILE O O 3.625 -12.233 -17.859 1.00 . A A . 61 ILE O 1 1
8 13021 1 1 84 THR C C 4.509 -13.975 -14.174 1.00 . A A . 62 THR C 1 1
8 13022 1 1 84 THR CA C 4.587 -13.585 -15.651 1.00 . A A . 62 THR CA 1 1
8 13023 1 1 84 THR CB C 5.896 -14.098 -16.283 1.00 . A A . 62 THR CB 1 1
8 13024 1 1 84 THR CG2 C 6.333 -15.433 -15.704 1.00 . A A . 62 THR CG2 1 1
8 13025 1 1 84 THR H H 4.894 -11.590 -15.093 1.00 . A A . 62 THR H 1 1
8 13026 1 1 84 THR HA H 3.756 -14.028 -16.179 1.00 . A A . 62 THR HA 1 1
8 13027 1 1 84 THR HB H 6.665 -13.368 -16.083 1.00 . A A . 62 THR HB 1 1
8 13028 1 1 84 THR HG1 H 5.029 -13.619 -17.988 1.00 . A A . 62 THR HG1 1 1
8 13029 1 1 84 THR HG21 H 5.529 -16.148 -15.803 1.00 . A A . 62 THR HG21 1 1
8 13030 1 1 84 THR HG22 H 6.583 -15.305 -14.659 1.00 . A A . 62 THR HG22 1 1
8 13031 1 1 84 THR HG23 H 7.203 -15.788 -16.238 1.00 . A A . 62 THR HG23 1 1
8 13032 1 1 84 THR N N 4.503 -12.150 -15.801 1.00 . A A . 62 THR N 1 1
8 13033 1 1 84 THR O O 5.386 -13.633 -13.389 1.00 . A A . 62 THR O 1 1
8 13034 1 1 84 THR OG1 O 5.739 -14.207 -17.702 1.00 . A A . 62 THR OG1 1 1
8 13035 1 1 85 VAL C C 4.374 -16.074 -12.059 1.00 . A A . 63 VAL C 1 1
8 13036 1 1 85 VAL CA C 3.244 -15.122 -12.438 1.00 . A A . 63 VAL CA 1 1
8 13037 1 1 85 VAL CB C 1.863 -15.809 -12.255 1.00 . A A . 63 VAL CB 1 1
8 13038 1 1 85 VAL CG1 C 1.932 -17.287 -12.552 1.00 . A A . 63 VAL CG1 1 1
8 13039 1 1 85 VAL CG2 C 1.317 -15.572 -10.858 1.00 . A A . 63 VAL CG2 1 1
8 13040 1 1 85 VAL H H 2.752 -14.859 -14.475 1.00 . A A . 63 VAL H 1 1
8 13041 1 1 85 VAL HA H 3.285 -14.267 -11.786 1.00 . A A . 63 VAL HA 1 1
8 13042 1 1 85 VAL HB H 1.175 -15.371 -12.963 1.00 . A A . 63 VAL HB 1 1
8 13043 1 1 85 VAL HG11 H 2.688 -17.736 -11.921 1.00 . A A . 63 VAL HG11 1 1
8 13044 1 1 85 VAL HG12 H 2.194 -17.434 -13.589 1.00 . A A . 63 VAL HG12 1 1
8 13045 1 1 85 VAL HG13 H 0.975 -17.743 -12.350 1.00 . A A . 63 VAL HG13 1 1
8 13046 1 1 85 VAL HG21 H 2.001 -15.982 -10.129 1.00 . A A . 63 VAL HG21 1 1
8 13047 1 1 85 VAL HG22 H 0.355 -16.055 -10.760 1.00 . A A . 63 VAL HG22 1 1
8 13048 1 1 85 VAL HG23 H 1.205 -14.511 -10.690 1.00 . A A . 63 VAL HG23 1 1
8 13049 1 1 85 VAL N N 3.434 -14.660 -13.805 1.00 . A A . 63 VAL N 1 1
8 13050 1 1 85 VAL O O 4.691 -17.006 -12.797 1.00 . A A . 63 VAL O 1 1
8 13051 1 1 86 ILE C C 5.706 -17.619 -9.454 1.00 . A A . 64 ILE C 1 1
8 13052 1 1 86 ILE CA C 6.136 -16.633 -10.525 1.00 . A A . 64 ILE CA 1 1
8 13053 1 1 86 ILE CB C 7.343 -15.816 -9.990 1.00 . A A . 64 ILE CB 1 1
8 13054 1 1 86 ILE CD1 C 6.363 -13.777 -8.768 1.00 . A A . 64 ILE CD1 1 1
8 13055 1 1 86 ILE CG1 C 7.027 -15.125 -8.649 1.00 . A A . 64 ILE CG1 1 1
8 13056 1 1 86 ILE CG2 C 7.774 -14.792 -11.023 1.00 . A A . 64 ILE CG2 1 1
8 13057 1 1 86 ILE H H 4.908 -14.935 -10.519 1.00 . A A . 64 ILE H 1 1
8 13058 1 1 86 ILE HA H 6.475 -17.192 -11.384 1.00 . A A . 64 ILE HA 1 1
8 13059 1 1 86 ILE HB H 8.166 -16.501 -9.843 1.00 . A A . 64 ILE HB 1 1
8 13060 1 1 86 ILE HD11 H 5.367 -13.900 -9.168 1.00 . A A . 64 ILE HD11 1 1
8 13061 1 1 86 ILE HD12 H 6.941 -13.149 -9.430 1.00 . A A . 64 ILE HD12 1 1
8 13062 1 1 86 ILE HD13 H 6.305 -13.317 -7.793 1.00 . A A . 64 ILE HD13 1 1
8 13063 1 1 86 ILE HG12 H 6.361 -15.755 -8.084 1.00 . A A . 64 ILE HG12 1 1
8 13064 1 1 86 ILE HG13 H 7.943 -14.991 -8.096 1.00 . A A . 64 ILE HG13 1 1
8 13065 1 1 86 ILE HG21 H 6.947 -14.130 -11.234 1.00 . A A . 64 ILE HG21 1 1
8 13066 1 1 86 ILE HG22 H 8.073 -15.297 -11.929 1.00 . A A . 64 ILE HG22 1 1
8 13067 1 1 86 ILE HG23 H 8.604 -14.217 -10.637 1.00 . A A . 64 ILE HG23 1 1
8 13068 1 1 86 ILE N N 5.048 -15.785 -10.967 1.00 . A A . 64 ILE N 1 1
8 13069 1 1 86 ILE O O 6.557 -18.247 -8.825 1.00 . A A . 64 ILE O 1 1
8 13070 1 1 87 LYS C C 2.774 -19.537 -8.767 1.00 . A A . 65 LYS C 1 1
8 13071 1 1 87 LYS CA C 3.935 -18.712 -8.219 1.00 . A A . 65 LYS CA 1 1
8 13072 1 1 87 LYS CB C 3.464 -17.936 -6.981 1.00 . A A . 65 LYS CB 1 1
8 13073 1 1 87 LYS CD C 5.652 -17.016 -6.111 1.00 . A A . 65 LYS CD 1 1
8 13074 1 1 87 LYS CE C 6.662 -17.054 -4.973 1.00 . A A . 65 LYS CE 1 1
8 13075 1 1 87 LYS CG C 4.462 -17.916 -5.831 1.00 . A A . 65 LYS CG 1 1
8 13076 1 1 87 LYS H H 3.707 -17.445 -9.830 1.00 . A A . 65 LYS H 1 1
8 13077 1 1 87 LYS HA H 4.744 -19.372 -7.947 1.00 . A A . 65 LYS HA 1 1
8 13078 1 1 87 LYS HB2 H 3.263 -16.915 -7.268 1.00 . A A . 65 LYS HB2 1 1
8 13079 1 1 87 LYS HB3 H 2.548 -18.383 -6.622 1.00 . A A . 65 LYS HB3 1 1
8 13080 1 1 87 LYS HD2 H 6.135 -17.347 -7.018 1.00 . A A . 65 LYS HD2 1 1
8 13081 1 1 87 LYS HD3 H 5.303 -16.002 -6.237 1.00 . A A . 65 LYS HD3 1 1
8 13082 1 1 87 LYS HE2 H 6.990 -18.073 -4.834 1.00 . A A . 65 LYS HE2 1 1
8 13083 1 1 87 LYS HE3 H 7.509 -16.440 -5.241 1.00 . A A . 65 LYS HE3 1 1
8 13084 1 1 87 LYS HG2 H 3.962 -17.559 -4.944 1.00 . A A . 65 LYS HG2 1 1
8 13085 1 1 87 LYS HG3 H 4.816 -18.922 -5.664 1.00 . A A . 65 LYS HG3 1 1
8 13086 1 1 87 LYS HZ1 H 6.810 -16.582 -2.945 1.00 . A A . 65 LYS HZ1 1 1
8 13087 1 1 87 LYS HZ2 H 5.279 -17.146 -3.406 1.00 . A A . 65 LYS HZ2 1 1
8 13088 1 1 87 LYS HZ3 H 5.761 -15.569 -3.809 1.00 . A A . 65 LYS HZ3 1 1
8 13089 1 1 87 LYS N N 4.407 -17.812 -9.254 1.00 . A A . 65 LYS N 1 1
8 13090 1 1 87 LYS NZ N 6.088 -16.553 -3.696 1.00 . A A . 65 LYS NZ 1 1
8 13091 1 1 87 LYS O O 2.193 -19.198 -9.798 1.00 . A A . 65 LYS O 1 1
8 13092 1 1 88 ASP C C 0.062 -20.956 -7.741 1.00 . A A . 66 ASP C 1 1
8 13093 1 1 88 ASP CA C 1.320 -21.446 -8.465 1.00 . A A . 66 ASP CA 1 1
8 13094 1 1 88 ASP CB C 1.569 -22.921 -8.162 1.00 . A A . 66 ASP CB 1 1
8 13095 1 1 88 ASP CG C 0.428 -23.817 -8.602 1.00 . A A . 66 ASP CG 1 1
8 13096 1 1 88 ASP H H 3.141 -20.980 -7.470 1.00 . A A . 66 ASP H 1 1
8 13097 1 1 88 ASP HA H 1.162 -21.337 -9.528 1.00 . A A . 66 ASP HA 1 1
8 13098 1 1 88 ASP HB2 H 2.463 -23.236 -8.675 1.00 . A A . 66 ASP HB2 1 1
8 13099 1 1 88 ASP HB3 H 1.709 -23.039 -7.103 1.00 . A A . 66 ASP HB3 1 1
8 13100 1 1 88 ASP N N 2.490 -20.649 -8.119 1.00 . A A . 66 ASP N 1 1
8 13101 1 1 88 ASP O O -0.024 -20.977 -6.511 1.00 . A A . 66 ASP O 1 1
8 13102 1 1 88 ASP OD1 O -0.625 -23.836 -7.928 1.00 . A A . 66 ASP OD1 1 1
8 13103 1 1 88 ASP OD2 O 0.584 -24.526 -9.619 1.00 . A A . 66 ASP OD2 1 1
8 13104 1 1 89 LEU C C -3.271 -20.784 -8.961 1.00 . A A . 67 LEU C 1 1
8 13105 1 1 89 LEU CA C -2.222 -20.101 -8.078 1.00 . A A . 67 LEU CA 1 1
8 13106 1 1 89 LEU CB C -2.436 -18.576 -8.170 1.00 . A A . 67 LEU CB 1 1
8 13107 1 1 89 LEU CD1 C -0.151 -17.520 -8.002 1.00 . A A . 67 LEU CD1 1 1
8 13108 1 1 89 LEU CD2 C -2.152 -16.319 -7.116 1.00 . A A . 67 LEU CD2 1 1
8 13109 1 1 89 LEU CG C -1.508 -17.681 -7.336 1.00 . A A . 67 LEU CG 1 1
8 13110 1 1 89 LEU H H -0.682 -20.408 -9.488 1.00 . A A . 67 LEU H 1 1
8 13111 1 1 89 LEU HA H -2.345 -20.427 -7.055 1.00 . A A . 67 LEU HA 1 1
8 13112 1 1 89 LEU HB2 H -2.326 -18.290 -9.206 1.00 . A A . 67 LEU HB2 1 1
8 13113 1 1 89 LEU HB3 H -3.454 -18.368 -7.873 1.00 . A A . 67 LEU HB3 1 1
8 13114 1 1 89 LEU HD11 H 0.478 -16.892 -7.390 1.00 . A A . 67 LEU HD11 1 1
8 13115 1 1 89 LEU HD12 H -0.279 -17.065 -8.973 1.00 . A A . 67 LEU HD12 1 1
8 13116 1 1 89 LEU HD13 H 0.311 -18.490 -8.117 1.00 . A A . 67 LEU HD13 1 1
8 13117 1 1 89 LEU HD21 H -2.338 -15.849 -8.071 1.00 . A A . 67 LEU HD21 1 1
8 13118 1 1 89 LEU HD22 H -1.490 -15.697 -6.533 1.00 . A A . 67 LEU HD22 1 1
8 13119 1 1 89 LEU HD23 H -3.086 -16.444 -6.589 1.00 . A A . 67 LEU HD23 1 1
8 13120 1 1 89 LEU HG H -1.352 -18.137 -6.370 1.00 . A A . 67 LEU HG 1 1
8 13121 1 1 89 LEU N N -0.888 -20.492 -8.535 1.00 . A A . 67 LEU N 1 1
8 13122 1 1 89 LEU O O -3.032 -21.025 -10.136 1.00 . A A . 67 LEU O 1 1
8 13123 1 1 90 LYS C C -6.445 -20.538 -9.642 1.00 . A A . 68 LYS C 1 1
8 13124 1 1 90 LYS CA C -5.504 -21.663 -9.218 1.00 . A A . 68 LYS CA 1 1
8 13125 1 1 90 LYS CB C -6.290 -22.737 -8.476 1.00 . A A . 68 LYS CB 1 1
8 13126 1 1 90 LYS CD C -8.195 -23.243 -6.920 1.00 . A A . 68 LYS CD 1 1
8 13127 1 1 90 LYS CE C -9.081 -23.809 -8.019 1.00 . A A . 68 LYS CE 1 1
8 13128 1 1 90 LYS CG C -7.253 -22.177 -7.442 1.00 . A A . 68 LYS CG 1 1
8 13129 1 1 90 LYS H H -4.493 -21.109 -7.428 1.00 . A A . 68 LYS H 1 1
8 13130 1 1 90 LYS HA H -5.072 -22.103 -10.102 1.00 . A A . 68 LYS HA 1 1
8 13131 1 1 90 LYS HB2 H -6.852 -23.316 -9.197 1.00 . A A . 68 LYS HB2 1 1
8 13132 1 1 90 LYS HB3 H -5.592 -23.387 -7.973 1.00 . A A . 68 LYS HB3 1 1
8 13133 1 1 90 LYS HD2 H -7.610 -24.043 -6.496 1.00 . A A . 68 LYS HD2 1 1
8 13134 1 1 90 LYS HD3 H -8.821 -22.806 -6.157 1.00 . A A . 68 LYS HD3 1 1
8 13135 1 1 90 LYS HE2 H -9.697 -23.014 -8.414 1.00 . A A . 68 LYS HE2 1 1
8 13136 1 1 90 LYS HE3 H -8.453 -24.201 -8.805 1.00 . A A . 68 LYS HE3 1 1
8 13137 1 1 90 LYS HG2 H -6.686 -21.776 -6.615 1.00 . A A . 68 LYS HG2 1 1
8 13138 1 1 90 LYS HG3 H -7.834 -21.388 -7.898 1.00 . A A . 68 LYS HG3 1 1
8 13139 1 1 90 LYS HZ1 H -10.646 -25.175 -8.246 1.00 . A A . 68 LYS HZ1 1 1
8 13140 1 1 90 LYS HZ2 H -10.483 -24.570 -6.671 1.00 . A A . 68 LYS HZ2 1 1
8 13141 1 1 90 LYS HZ3 H -9.387 -25.728 -7.254 1.00 . A A . 68 LYS HZ3 1 1
8 13142 1 1 90 LYS N N -4.410 -21.138 -8.404 1.00 . A A . 68 LYS N 1 1
8 13143 1 1 90 LYS NZ N -9.958 -24.895 -7.513 1.00 . A A . 68 LYS NZ 1 1
8 13144 1 1 90 LYS O O -6.238 -19.380 -9.284 1.00 . A A . 68 LYS O 1 1
8 13145 1 1 91 VAL C C -9.855 -20.540 -10.503 1.00 . A A . 69 VAL C 1 1
8 13146 1 1 91 VAL CA C -8.499 -19.922 -10.797 1.00 . A A . 69 VAL CA 1 1
8 13147 1 1 91 VAL CB C -8.433 -19.539 -12.294 1.00 . A A . 69 VAL CB 1 1
8 13148 1 1 91 VAL CG1 C -9.413 -18.415 -12.603 1.00 . A A . 69 VAL CG1 1 1
8 13149 1 1 91 VAL CG2 C -7.024 -19.138 -12.698 1.00 . A A . 69 VAL CG2 1 1
8 13150 1 1 91 VAL H H -7.661 -21.831 -10.599 1.00 . A A . 69 VAL H 1 1
8 13151 1 1 91 VAL HA H -8.385 -19.032 -10.190 1.00 . A A . 69 VAL HA 1 1
8 13152 1 1 91 VAL HB H -8.722 -20.402 -12.880 1.00 . A A . 69 VAL HB 1 1
8 13153 1 1 91 VAL HG11 H -10.418 -18.741 -12.381 1.00 . A A . 69 VAL HG11 1 1
8 13154 1 1 91 VAL HG12 H -9.342 -18.153 -13.649 1.00 . A A . 69 VAL HG12 1 1
8 13155 1 1 91 VAL HG13 H -9.172 -17.553 -11.999 1.00 . A A . 69 VAL HG13 1 1
8 13156 1 1 91 VAL HG21 H -7.004 -18.915 -13.755 1.00 . A A . 69 VAL HG21 1 1
8 13157 1 1 91 VAL HG22 H -6.344 -19.952 -12.490 1.00 . A A . 69 VAL HG22 1 1
8 13158 1 1 91 VAL HG23 H -6.723 -18.265 -12.139 1.00 . A A . 69 VAL HG23 1 1
8 13159 1 1 91 VAL N N -7.481 -20.884 -10.402 1.00 . A A . 69 VAL N 1 1
8 13160 1 1 91 VAL O O -10.131 -21.670 -10.905 1.00 . A A . 69 VAL O 1 1
8 13161 1 1 92 LYS C C -13.060 -20.080 -10.317 1.00 . A A . 70 LYS C 1 1
8 13162 1 1 92 LYS CA C -11.945 -20.350 -9.316 1.00 . A A . 70 LYS CA 1 1
8 13163 1 1 92 LYS CB C -12.267 -19.718 -7.972 1.00 . A A . 70 LYS CB 1 1
8 13164 1 1 92 LYS CD C -12.850 -20.139 -5.598 1.00 . A A . 70 LYS CD 1 1
8 13165 1 1 92 LYS CE C -13.670 -18.882 -5.362 1.00 . A A . 70 LYS CE 1 1
8 13166 1 1 92 LYS CG C -12.991 -20.641 -7.018 1.00 . A A . 70 LYS CG 1 1
8 13167 1 1 92 LYS H H -10.468 -18.880 -9.601 1.00 . A A . 70 LYS H 1 1
8 13168 1 1 92 LYS HA H -11.832 -21.416 -9.191 1.00 . A A . 70 LYS HA 1 1
8 13169 1 1 92 LYS HB2 H -11.344 -19.407 -7.506 1.00 . A A . 70 LYS HB2 1 1
8 13170 1 1 92 LYS HB3 H -12.886 -18.849 -8.137 1.00 . A A . 70 LYS HB3 1 1
8 13171 1 1 92 LYS HD2 H -13.175 -20.908 -4.915 1.00 . A A . 70 LYS HD2 1 1
8 13172 1 1 92 LYS HD3 H -11.804 -19.912 -5.424 1.00 . A A . 70 LYS HD3 1 1
8 13173 1 1 92 LYS HE2 H -13.336 -18.116 -6.047 1.00 . A A . 70 LYS HE2 1 1
8 13174 1 1 92 LYS HE3 H -14.709 -19.105 -5.552 1.00 . A A . 70 LYS HE3 1 1
8 13175 1 1 92 LYS HG2 H -14.037 -20.673 -7.282 1.00 . A A . 70 LYS HG2 1 1
8 13176 1 1 92 LYS HG3 H -12.563 -21.629 -7.089 1.00 . A A . 70 LYS HG3 1 1
8 13177 1 1 92 LYS HZ1 H -14.078 -17.503 -3.852 1.00 . A A . 70 LYS HZ1 1 1
8 13178 1 1 92 LYS HZ2 H -12.526 -18.180 -3.760 1.00 . A A . 70 LYS HZ2 1 1
8 13179 1 1 92 LYS HZ3 H -13.880 -19.091 -3.295 1.00 . A A . 70 LYS HZ3 1 1
8 13180 1 1 92 LYS N N -10.688 -19.813 -9.793 1.00 . A A . 70 LYS N 1 1
8 13181 1 1 92 LYS NZ N -13.529 -18.380 -3.972 1.00 . A A . 70 LYS NZ 1 1
8 13182 1 1 92 LYS O O -13.135 -18.992 -10.890 1.00 . A A . 70 LYS O 1 1
8 13183 1 1 93 GLY C C -14.589 -21.109 -12.923 1.00 . A A . 71 GLY C 1 1
8 13184 1 1 93 GLY CA C -15.009 -20.933 -11.476 1.00 . A A . 71 GLY CA 1 1
8 13185 1 1 93 GLY H H -13.760 -21.943 -10.091 1.00 . A A . 71 GLY H 1 1
8 13186 1 1 93 GLY HA2 H -15.762 -21.670 -11.238 1.00 . A A . 71 GLY HA2 1 1
8 13187 1 1 93 GLY HA3 H -15.433 -19.947 -11.352 1.00 . A A . 71 GLY HA3 1 1
8 13188 1 1 93 GLY N N -13.897 -21.083 -10.552 1.00 . A A . 71 GLY N 1 1
8 13189 1 1 93 GLY O O -15.391 -21.502 -13.770 1.00 . A A . 71 GLY O 1 1
8 13190 1 1 94 SER C C -11.894 -22.165 -14.641 1.00 . A A . 72 SER C 1 1
8 13191 1 1 94 SER CA C -12.793 -20.939 -14.544 1.00 . A A . 72 SER CA 1 1
8 13192 1 1 94 SER CB C -12.002 -19.677 -14.898 1.00 . A A . 72 SER CB 1 1
8 13193 1 1 94 SER H H -12.746 -20.506 -12.485 1.00 . A A . 72 SER H 1 1
8 13194 1 1 94 SER HA H -13.616 -21.047 -15.232 1.00 . A A . 72 SER HA 1 1
8 13195 1 1 94 SER HB2 H -11.235 -19.520 -14.153 1.00 . A A . 72 SER HB2 1 1
8 13196 1 1 94 SER HB3 H -11.539 -19.801 -15.865 1.00 . A A . 72 SER HB3 1 1
8 13197 1 1 94 SER HG H -13.655 -18.710 -14.437 1.00 . A A . 72 SER HG 1 1
8 13198 1 1 94 SER N N -13.333 -20.814 -13.205 1.00 . A A . 72 SER N 1 1
8 13199 1 1 94 SER O O -11.340 -22.618 -13.638 1.00 . A A . 72 SER O 1 1
8 13200 1 1 94 SER OG O -12.841 -18.532 -14.930 1.00 . A A . 72 SER OG 1 1
8 13201 1 1 95 SER C C -9.428 -23.387 -16.258 1.00 . A A . 73 SER C 1 1
8 13202 1 1 95 SER CA C -10.876 -23.841 -16.072 1.00 . A A . 73 SER CA 1 1
8 13203 1 1 95 SER CB C -11.354 -24.627 -17.294 1.00 . A A . 73 SER CB 1 1
8 13204 1 1 95 SER H H -12.228 -22.301 -16.611 1.00 . A A . 73 SER H 1 1
8 13205 1 1 95 SER HA H -10.932 -24.475 -15.200 1.00 . A A . 73 SER HA 1 1
8 13206 1 1 95 SER HB2 H -11.308 -23.994 -18.167 1.00 . A A . 73 SER HB2 1 1
8 13207 1 1 95 SER HB3 H -10.715 -25.486 -17.438 1.00 . A A . 73 SER HB3 1 1
8 13208 1 1 95 SER HG H -13.033 -24.762 -16.267 1.00 . A A . 73 SER HG 1 1
8 13209 1 1 95 SER N N -11.742 -22.693 -15.846 1.00 . A A . 73 SER N 1 1
8 13210 1 1 95 SER O O -8.565 -24.160 -16.676 1.00 . A A . 73 SER O 1 1
8 13211 1 1 95 SER OG O -12.691 -25.075 -17.123 1.00 . A A . 73 SER OG 1 1
8 13212 1 1 96 LEU C C -7.029 -22.005 -14.797 1.00 . A A . 74 LEU C 1 1
8 13213 1 1 96 LEU CA C -7.839 -21.568 -16.008 1.00 . A A . 74 LEU CA 1 1
8 13214 1 1 96 LEU CB C -7.898 -20.038 -16.091 1.00 . A A . 74 LEU CB 1 1
8 13215 1 1 96 LEU CD1 C -7.403 -19.953 -18.557 1.00 . A A . 74 LEU CD1 1 1
8 13216 1 1 96 LEU CD2 C -9.763 -19.779 -17.767 1.00 . A A . 74 LEU CD2 1 1
8 13217 1 1 96 LEU CG C -8.314 -19.454 -17.448 1.00 . A A . 74 LEU CG 1 1
8 13218 1 1 96 LEU H H -9.914 -21.553 -15.666 1.00 . A A . 74 LEU H 1 1
8 13219 1 1 96 LEU HA H -7.367 -21.948 -16.901 1.00 . A A . 74 LEU HA 1 1
8 13220 1 1 96 LEU HB2 H -8.599 -19.689 -15.347 1.00 . A A . 74 LEU HB2 1 1
8 13221 1 1 96 LEU HB3 H -6.925 -19.653 -15.843 1.00 . A A . 74 LEU HB3 1 1
8 13222 1 1 96 LEU HD11 H -7.732 -19.543 -19.502 1.00 . A A . 74 LEU HD11 1 1
8 13223 1 1 96 LEU HD12 H -7.443 -21.031 -18.598 1.00 . A A . 74 LEU HD12 1 1
8 13224 1 1 96 LEU HD13 H -6.389 -19.637 -18.362 1.00 . A A . 74 LEU HD13 1 1
8 13225 1 1 96 LEU HD21 H -10.024 -19.361 -18.727 1.00 . A A . 74 LEU HD21 1 1
8 13226 1 1 96 LEU HD22 H -10.403 -19.359 -17.005 1.00 . A A . 74 LEU HD22 1 1
8 13227 1 1 96 LEU HD23 H -9.892 -20.851 -17.794 1.00 . A A . 74 LEU HD23 1 1
8 13228 1 1 96 LEU HG H -8.217 -18.380 -17.406 1.00 . A A . 74 LEU HG 1 1
8 13229 1 1 96 LEU N N -9.173 -22.124 -15.938 1.00 . A A . 74 LEU N 1 1
8 13230 1 1 96 LEU O O -7.579 -22.540 -13.833 1.00 . A A . 74 LEU O 1 1
8 13231 1 1 97 VAL C C -3.577 -21.306 -13.889 1.00 . A A . 75 VAL C 1 1
8 13232 1 1 97 VAL CA C -4.786 -22.228 -13.849 1.00 . A A . 75 VAL CA 1 1
8 13233 1 1 97 VAL CB C -4.324 -23.678 -14.114 1.00 . A A . 75 VAL CB 1 1
8 13234 1 1 97 VAL CG1 C -3.231 -24.070 -13.131 1.00 . A A . 75 VAL CG1 1 1
8 13235 1 1 97 VAL CG2 C -5.483 -24.659 -14.020 1.00 . A A . 75 VAL CG2 1 1
8 13236 1 1 97 VAL H H -5.420 -20.998 -15.386 1.00 . A A . 75 VAL H 1 1
8 13237 1 1 97 VAL HA H -5.245 -22.175 -12.870 1.00 . A A . 75 VAL HA 1 1
8 13238 1 1 97 VAL HB H -3.917 -23.722 -15.110 1.00 . A A . 75 VAL HB 1 1
8 13239 1 1 97 VAL HG11 H -3.613 -23.995 -12.122 1.00 . A A . 75 VAL HG11 1 1
8 13240 1 1 97 VAL HG12 H -2.387 -23.406 -13.247 1.00 . A A . 75 VAL HG12 1 1
8 13241 1 1 97 VAL HG13 H -2.919 -25.086 -13.324 1.00 . A A . 75 VAL HG13 1 1
8 13242 1 1 97 VAL HG21 H -6.237 -24.391 -14.747 1.00 . A A . 75 VAL HG21 1 1
8 13243 1 1 97 VAL HG22 H -5.911 -24.616 -13.026 1.00 . A A . 75 VAL HG22 1 1
8 13244 1 1 97 VAL HG23 H -5.129 -25.659 -14.218 1.00 . A A . 75 VAL HG23 1 1
8 13245 1 1 97 VAL N N -5.736 -21.723 -14.828 1.00 . A A . 75 VAL N 1 1
8 13246 1 1 97 VAL O O -2.921 -21.191 -14.926 1.00 . A A . 75 VAL O 1 1
8 13247 1 1 98 VAL C C -0.904 -20.338 -12.342 1.00 . A A . 76 VAL C 1 1
8 13248 1 1 98 VAL CA C -2.202 -19.670 -12.793 1.00 . A A . 76 VAL CA 1 1
8 13249 1 1 98 VAL CB C -2.532 -18.457 -11.896 1.00 . A A . 76 VAL CB 1 1
8 13250 1 1 98 VAL CG1 C -1.366 -17.498 -11.842 1.00 . A A . 76 VAL CG1 1 1
8 13251 1 1 98 VAL CG2 C -3.778 -17.749 -12.400 1.00 . A A . 76 VAL CG2 1 1
8 13252 1 1 98 VAL H H -3.806 -20.787 -11.980 1.00 . A A . 76 VAL H 1 1
8 13253 1 1 98 VAL HA H -2.072 -19.313 -13.806 1.00 . A A . 76 VAL HA 1 1
8 13254 1 1 98 VAL HB H -2.725 -18.810 -10.897 1.00 . A A . 76 VAL HB 1 1
8 13255 1 1 98 VAL HG11 H -1.614 -16.664 -11.203 1.00 . A A . 76 VAL HG11 1 1
8 13256 1 1 98 VAL HG12 H -1.147 -17.141 -12.837 1.00 . A A . 76 VAL HG12 1 1
8 13257 1 1 98 VAL HG13 H -0.501 -18.011 -11.446 1.00 . A A . 76 VAL HG13 1 1
8 13258 1 1 98 VAL HG21 H -3.612 -17.407 -13.411 1.00 . A A . 76 VAL HG21 1 1
8 13259 1 1 98 VAL HG22 H -3.995 -16.904 -11.764 1.00 . A A . 76 VAL HG22 1 1
8 13260 1 1 98 VAL HG23 H -4.612 -18.435 -12.386 1.00 . A A . 76 VAL HG23 1 1
8 13261 1 1 98 VAL N N -3.293 -20.629 -12.802 1.00 . A A . 76 VAL N 1 1
8 13262 1 1 98 VAL O O -0.633 -20.475 -11.162 1.00 . A A . 76 VAL O 1 1
8 13263 1 1 99 LYS C C 2.347 -20.629 -13.232 1.00 . A A . 77 LYS C 1 1
8 13264 1 1 99 LYS CA C 1.118 -21.484 -12.976 1.00 . A A . 77 LYS CA 1 1
8 13265 1 1 99 LYS CB C 1.181 -22.823 -13.732 1.00 . A A . 77 LYS CB 1 1
8 13266 1 1 99 LYS CD C 2.040 -22.167 -16.015 1.00 . A A . 77 LYS CD 1 1
8 13267 1 1 99 LYS CE C 1.851 -22.361 -17.512 1.00 . A A . 77 LYS CE 1 1
8 13268 1 1 99 LYS CG C 0.879 -22.747 -15.225 1.00 . A A . 77 LYS CG 1 1
8 13269 1 1 99 LYS H H -0.343 -20.562 -14.222 1.00 . A A . 77 LYS H 1 1
8 13270 1 1 99 LYS HA H 1.088 -21.699 -11.921 1.00 . A A . 77 LYS HA 1 1
8 13271 1 1 99 LYS HB2 H 2.171 -23.236 -13.615 1.00 . A A . 77 LYS HB2 1 1
8 13272 1 1 99 LYS HB3 H 0.470 -23.501 -13.282 1.00 . A A . 77 LYS HB3 1 1
8 13273 1 1 99 LYS HD2 H 2.110 -21.110 -15.807 1.00 . A A . 77 LYS HD2 1 1
8 13274 1 1 99 LYS HD3 H 2.949 -22.657 -15.705 1.00 . A A . 77 LYS HD3 1 1
8 13275 1 1 99 LYS HE2 H 0.901 -21.937 -17.799 1.00 . A A . 77 LYS HE2 1 1
8 13276 1 1 99 LYS HE3 H 2.646 -21.844 -18.030 1.00 . A A . 77 LYS HE3 1 1
8 13277 1 1 99 LYS HG2 H 0.672 -23.741 -15.590 1.00 . A A . 77 LYS HG2 1 1
8 13278 1 1 99 LYS HG3 H 0.010 -22.122 -15.371 1.00 . A A . 77 LYS HG3 1 1
8 13279 1 1 99 LYS HZ1 H 2.800 -24.218 -17.655 1.00 . A A . 77 LYS HZ1 1 1
8 13280 1 1 99 LYS HZ2 H 1.726 -23.897 -18.924 1.00 . A A . 77 LYS HZ2 1 1
8 13281 1 1 99 LYS HZ3 H 1.125 -24.324 -17.396 1.00 . A A . 77 LYS HZ3 1 1
8 13282 1 1 99 LYS N N -0.103 -20.758 -13.294 1.00 . A A . 77 LYS N 1 1
8 13283 1 1 99 LYS NZ N 1.876 -23.798 -17.897 1.00 . A A . 77 LYS NZ 1 1
8 13284 1 1 99 LYS O O 2.342 -19.796 -14.137 1.00 . A A . 77 LYS O 1 1
8 13285 1 1 100 VAL C C 5.145 -20.063 -13.968 1.00 . A A . 78 VAL C 1 1
8 13286 1 1 100 VAL CA C 4.629 -20.075 -12.514 1.00 . A A . 78 VAL CA 1 1
8 13287 1 1 100 VAL CB C 5.709 -20.641 -11.555 1.00 . A A . 78 VAL CB 1 1
8 13288 1 1 100 VAL CG1 C 5.821 -22.155 -11.678 1.00 . A A . 78 VAL CG1 1 1
8 13289 1 1 100 VAL CG2 C 7.058 -19.981 -11.803 1.00 . A A . 78 VAL CG2 1 1
8 13290 1 1 100 VAL H H 3.258 -21.485 -11.684 1.00 . A A . 78 VAL H 1 1
8 13291 1 1 100 VAL HA H 4.426 -19.053 -12.215 1.00 . A A . 78 VAL HA 1 1
8 13292 1 1 100 VAL HB H 5.408 -20.411 -10.543 1.00 . A A . 78 VAL HB 1 1
8 13293 1 1 100 VAL HG11 H 6.084 -22.413 -12.694 1.00 . A A . 78 VAL HG11 1 1
8 13294 1 1 100 VAL HG12 H 4.874 -22.608 -11.426 1.00 . A A . 78 VAL HG12 1 1
8 13295 1 1 100 VAL HG13 H 6.584 -22.516 -11.005 1.00 . A A . 78 VAL HG13 1 1
8 13296 1 1 100 VAL HG21 H 7.795 -20.407 -11.138 1.00 . A A . 78 VAL HG21 1 1
8 13297 1 1 100 VAL HG22 H 6.979 -18.919 -11.621 1.00 . A A . 78 VAL HG22 1 1
8 13298 1 1 100 VAL HG23 H 7.357 -20.149 -12.827 1.00 . A A . 78 VAL HG23 1 1
8 13299 1 1 100 VAL N N 3.369 -20.820 -12.399 1.00 . A A . 78 VAL N 1 1
8 13300 1 1 100 VAL O O 5.736 -21.027 -14.457 1.00 . A A . 78 VAL O 1 1
8 13301 1 1 101 GLY C C 4.066 -18.374 -16.909 1.00 . A A . 79 GLY C 1 1
8 13302 1 1 101 GLY CA C 5.245 -18.815 -16.050 1.00 . A A . 79 GLY CA 1 1
8 13303 1 1 101 GLY H H 4.282 -18.292 -14.237 1.00 . A A . 79 GLY H 1 1
8 13304 1 1 101 GLY HA2 H 6.031 -18.076 -16.119 1.00 . A A . 79 GLY HA2 1 1
8 13305 1 1 101 GLY HA3 H 5.614 -19.760 -16.419 1.00 . A A . 79 GLY HA3 1 1
8 13306 1 1 101 GLY N N 4.855 -18.967 -14.657 1.00 . A A . 79 GLY N 1 1
8 13307 1 1 101 GLY O O 4.149 -18.339 -18.134 1.00 . A A . 79 GLY O 1 1
8 13308 1 1 102 THR C C 2.065 -16.227 -17.579 1.00 . A A . 80 THR C 1 1
8 13309 1 1 102 THR CA C 1.767 -17.569 -16.907 1.00 . A A . 80 THR CA 1 1
8 13310 1 1 102 THR CB C 0.574 -17.420 -15.943 1.00 . A A . 80 THR CB 1 1
8 13311 1 1 102 THR CG2 C -0.654 -16.907 -16.680 1.00 . A A . 80 THR CG2 1 1
8 13312 1 1 102 THR H H 3.004 -18.210 -15.273 1.00 . A A . 80 THR H 1 1
8 13313 1 1 102 THR HA H 1.498 -18.284 -17.670 1.00 . A A . 80 THR HA 1 1
8 13314 1 1 102 THR HB H 0.837 -16.712 -15.170 1.00 . A A . 80 THR HB 1 1
8 13315 1 1 102 THR HG1 H 1.064 -19.033 -14.906 1.00 . A A . 80 THR HG1 1 1
8 13316 1 1 102 THR HG21 H -0.434 -15.943 -17.115 1.00 . A A . 80 THR HG21 1 1
8 13317 1 1 102 THR HG22 H -1.477 -16.812 -15.988 1.00 . A A . 80 THR HG22 1 1
8 13318 1 1 102 THR HG23 H -0.918 -17.603 -17.463 1.00 . A A . 80 THR HG23 1 1
8 13319 1 1 102 THR N N 2.961 -18.067 -16.235 1.00 . A A . 80 THR N 1 1
8 13320 1 1 102 THR O O 2.141 -15.188 -16.937 1.00 . A A . 80 THR O 1 1
8 13321 1 1 102 THR OG1 O 0.271 -18.687 -15.342 1.00 . A A . 80 THR OG1 1 1
8 13322 1 1 103 LYS C C 1.396 -14.322 -20.119 1.00 . A A . 81 LYS C 1 1
8 13323 1 1 103 LYS CA C 2.608 -15.083 -19.616 1.00 . A A . 81 LYS CA 1 1
8 13324 1 1 103 LYS CB C 3.528 -15.420 -20.787 1.00 . A A . 81 LYS CB 1 1
8 13325 1 1 103 LYS CD C 4.864 -14.514 -22.734 1.00 . A A . 81 LYS CD 1 1
8 13326 1 1 103 LYS CE C 4.074 -15.250 -23.804 1.00 . A A . 81 LYS CE 1 1
8 13327 1 1 103 LYS CG C 4.007 -14.179 -21.525 1.00 . A A . 81 LYS CG 1 1
8 13328 1 1 103 LYS H H 2.072 -17.135 -19.320 1.00 . A A . 81 LYS H 1 1
8 13329 1 1 103 LYS HA H 3.148 -14.449 -18.919 1.00 . A A . 81 LYS HA 1 1
8 13330 1 1 103 LYS HB2 H 4.391 -15.951 -20.413 1.00 . A A . 81 LYS HB2 1 1
8 13331 1 1 103 LYS HB3 H 2.997 -16.049 -21.485 1.00 . A A . 81 LYS HB3 1 1
8 13332 1 1 103 LYS HD2 H 5.243 -13.595 -23.154 1.00 . A A . 81 LYS HD2 1 1
8 13333 1 1 103 LYS HD3 H 5.688 -15.134 -22.416 1.00 . A A . 81 LYS HD3 1 1
8 13334 1 1 103 LYS HE2 H 3.811 -16.228 -23.431 1.00 . A A . 81 LYS HE2 1 1
8 13335 1 1 103 LYS HE3 H 3.174 -14.692 -24.019 1.00 . A A . 81 LYS HE3 1 1
8 13336 1 1 103 LYS HG2 H 3.145 -13.621 -21.857 1.00 . A A . 81 LYS HG2 1 1
8 13337 1 1 103 LYS HG3 H 4.585 -13.572 -20.843 1.00 . A A . 81 LYS HG3 1 1
8 13338 1 1 103 LYS HZ1 H 4.296 -15.908 -25.775 1.00 . A A . 81 LYS HZ1 1 1
8 13339 1 1 103 LYS HZ2 H 5.732 -15.946 -24.871 1.00 . A A . 81 LYS HZ2 1 1
8 13340 1 1 103 LYS HZ3 H 5.121 -14.466 -25.432 1.00 . A A . 81 LYS HZ3 1 1
8 13341 1 1 103 LYS N N 2.212 -16.268 -18.881 1.00 . A A . 81 LYS N 1 1
8 13342 1 1 103 LYS NZ N 4.859 -15.404 -25.057 1.00 . A A . 81 LYS NZ 1 1
8 13343 1 1 103 LYS O O 0.639 -14.823 -20.951 1.00 . A A . 81 LYS O 1 1
8 13344 1 1 104 VAL C C 0.651 -10.852 -20.344 1.00 . A A . 82 VAL C 1 1
8 13345 1 1 104 VAL CA C 0.131 -12.253 -20.045 1.00 . A A . 82 VAL CA 1 1
8 13346 1 1 104 VAL CB C -1.008 -12.161 -19.007 1.00 . A A . 82 VAL CB 1 1
8 13347 1 1 104 VAL CG1 C -2.163 -11.354 -19.567 1.00 . A A . 82 VAL CG1 1 1
8 13348 1 1 104 VAL CG2 C -1.478 -13.543 -18.580 1.00 . A A . 82 VAL CG2 1 1
8 13349 1 1 104 VAL H H 1.825 -12.805 -18.892 1.00 . A A . 82 VAL H 1 1
8 13350 1 1 104 VAL HA H -0.269 -12.676 -20.956 1.00 . A A . 82 VAL HA 1 1
8 13351 1 1 104 VAL HB H -0.630 -11.646 -18.134 1.00 . A A . 82 VAL HB 1 1
8 13352 1 1 104 VAL HG11 H -2.423 -11.730 -20.546 1.00 . A A . 82 VAL HG11 1 1
8 13353 1 1 104 VAL HG12 H -1.873 -10.315 -19.643 1.00 . A A . 82 VAL HG12 1 1
8 13354 1 1 104 VAL HG13 H -3.014 -11.446 -18.911 1.00 . A A . 82 VAL HG13 1 1
8 13355 1 1 104 VAL HG21 H -2.284 -13.445 -17.867 1.00 . A A . 82 VAL HG21 1 1
8 13356 1 1 104 VAL HG22 H -0.658 -14.077 -18.124 1.00 . A A . 82 VAL HG22 1 1
8 13357 1 1 104 VAL HG23 H -1.827 -14.087 -19.444 1.00 . A A . 82 VAL HG23 1 1
8 13358 1 1 104 VAL N N 1.213 -13.118 -19.599 1.00 . A A . 82 VAL N 1 1
8 13359 1 1 104 VAL O O 1.231 -10.196 -19.478 1.00 . A A . 82 VAL O 1 1
8 13360 1 1 105 LYS C C -0.169 -8.099 -22.194 1.00 . A A . 83 LYS C 1 1
8 13361 1 1 105 LYS CA C 0.946 -9.109 -22.000 1.00 . A A . 83 LYS CA 1 1
8 13362 1 1 105 LYS CB C 1.759 -9.222 -23.291 1.00 . A A . 83 LYS CB 1 1
8 13363 1 1 105 LYS CD C 1.909 -9.981 -25.669 1.00 . A A . 83 LYS CD 1 1
8 13364 1 1 105 LYS CE C 1.234 -10.742 -26.796 1.00 . A A . 83 LYS CE 1 1
8 13365 1 1 105 LYS CG C 1.036 -9.924 -24.428 1.00 . A A . 83 LYS CG 1 1
8 13366 1 1 105 LYS H H 0.025 -10.998 -22.221 1.00 . A A . 83 LYS H 1 1
8 13367 1 1 105 LYS HA H 1.592 -8.744 -21.225 1.00 . A A . 83 LYS HA 1 1
8 13368 1 1 105 LYS HB2 H 2.015 -8.225 -23.625 1.00 . A A . 83 LYS HB2 1 1
8 13369 1 1 105 LYS HB3 H 2.669 -9.767 -23.081 1.00 . A A . 83 LYS HB3 1 1
8 13370 1 1 105 LYS HD2 H 2.114 -8.974 -26.000 1.00 . A A . 83 LYS HD2 1 1
8 13371 1 1 105 LYS HD3 H 2.837 -10.475 -25.419 1.00 . A A . 83 LYS HD3 1 1
8 13372 1 1 105 LYS HE2 H 1.091 -11.766 -26.484 1.00 . A A . 83 LYS HE2 1 1
8 13373 1 1 105 LYS HE3 H 0.274 -10.289 -26.996 1.00 . A A . 83 LYS HE3 1 1
8 13374 1 1 105 LYS HG2 H 0.793 -10.930 -24.122 1.00 . A A . 83 LYS HG2 1 1
8 13375 1 1 105 LYS HG3 H 0.130 -9.382 -24.658 1.00 . A A . 83 LYS HG3 1 1
8 13376 1 1 105 LYS HZ1 H 3.001 -11.111 -27.853 1.00 . A A . 83 LYS HZ1 1 1
8 13377 1 1 105 LYS HZ2 H 2.145 -9.748 -28.395 1.00 . A A . 83 LYS HZ2 1 1
8 13378 1 1 105 LYS HZ3 H 1.590 -11.306 -28.777 1.00 . A A . 83 LYS HZ3 1 1
8 13379 1 1 105 LYS N N 0.463 -10.412 -21.579 1.00 . A A . 83 LYS N 1 1
8 13380 1 1 105 LYS NZ N 2.048 -10.725 -28.039 1.00 . A A . 83 LYS NZ 1 1
8 13381 1 1 105 LYS O O -1.355 -8.437 -22.209 1.00 . A A . 83 LYS O 1 1
8 13382 1 1 106 ASN C C -1.524 -5.381 -21.522 1.00 . A A . 84 ASN C 1 1
8 13383 1 1 106 ASN CA C -0.583 -5.732 -22.659 1.00 . A A . 84 ASN CA 1 1
8 13384 1 1 106 ASN CB C -1.382 -6.063 -23.920 1.00 . A A . 84 ASN CB 1 1
8 13385 1 1 106 ASN CG C -1.469 -4.887 -24.854 1.00 . A A . 84 ASN CG 1 1
8 13386 1 1 106 ASN H H 1.219 -6.704 -22.123 1.00 . A A . 84 ASN H 1 1
8 13387 1 1 106 ASN HA H 0.051 -4.884 -22.862 1.00 . A A . 84 ASN HA 1 1
8 13388 1 1 106 ASN HB2 H -0.905 -6.880 -24.440 1.00 . A A . 84 ASN HB2 1 1
8 13389 1 1 106 ASN HB3 H -2.384 -6.354 -23.640 1.00 . A A . 84 ASN HB3 1 1
8 13390 1 1 106 ASN HD21 H 0.320 -5.355 -25.576 1.00 . A A . 84 ASN HD21 1 1
8 13391 1 1 106 ASN HD22 H -0.425 -3.955 -26.254 1.00 . A A . 84 ASN HD22 1 1
8 13392 1 1 106 ASN N N 0.269 -6.852 -22.308 1.00 . A A . 84 ASN N 1 1
8 13393 1 1 106 ASN ND2 N -0.427 -4.716 -25.645 1.00 . A A . 84 ASN ND2 1 1
8 13394 1 1 106 ASN O O -2.666 -4.993 -21.758 1.00 . A A . 84 ASN O 1 1
8 13395 1 1 106 ASN OD1 O -2.447 -4.134 -24.855 1.00 . A A . 84 ASN OD1 1 1
8 13396 1 1 107 ILE C C -2.261 -3.750 -18.961 1.00 . A A . 85 ILE C 1 1
8 13397 1 1 107 ILE CA C -1.858 -5.222 -19.103 1.00 . A A . 85 ILE CA 1 1
8 13398 1 1 107 ILE CB C -1.059 -5.605 -17.837 1.00 . A A . 85 ILE CB 1 1
8 13399 1 1 107 ILE CD1 C 0.949 -4.838 -16.436 1.00 . A A . 85 ILE CD1 1 1
8 13400 1 1 107 ILE CG1 C 0.229 -4.770 -17.767 1.00 . A A . 85 ILE CG1 1 1
8 13401 1 1 107 ILE CG2 C -0.733 -7.093 -17.846 1.00 . A A . 85 ILE CG2 1 1
8 13402 1 1 107 ILE H H -0.128 -5.781 -20.095 1.00 . A A . 85 ILE H 1 1
8 13403 1 1 107 ILE HA H -2.743 -5.837 -19.142 1.00 . A A . 85 ILE HA 1 1
8 13404 1 1 107 ILE HB H -1.667 -5.394 -16.969 1.00 . A A . 85 ILE HB 1 1
8 13405 1 1 107 ILE HD11 H 0.294 -4.484 -15.654 1.00 . A A . 85 ILE HD11 1 1
8 13406 1 1 107 ILE HD12 H 1.834 -4.215 -16.472 1.00 . A A . 85 ILE HD12 1 1
8 13407 1 1 107 ILE HD13 H 1.236 -5.859 -16.232 1.00 . A A . 85 ILE HD13 1 1
8 13408 1 1 107 ILE HG12 H 0.912 -5.119 -18.526 1.00 . A A . 85 ILE HG12 1 1
8 13409 1 1 107 ILE HG13 H -0.014 -3.734 -17.960 1.00 . A A . 85 ILE HG13 1 1
8 13410 1 1 107 ILE HG21 H -0.187 -7.348 -16.949 1.00 . A A . 85 ILE HG21 1 1
8 13411 1 1 107 ILE HG22 H -0.130 -7.324 -18.712 1.00 . A A . 85 ILE HG22 1 1
8 13412 1 1 107 ILE HG23 H -1.650 -7.663 -17.884 1.00 . A A . 85 ILE HG23 1 1
8 13413 1 1 107 ILE N N -1.048 -5.494 -20.284 1.00 . A A . 85 ILE N 1 1
8 13414 1 1 107 ILE O O -1.932 -2.906 -19.792 1.00 . A A . 85 ILE O 1 1
8 13415 1 1 108 ARG C C -2.992 -1.898 -16.029 1.00 . A A . 86 ARG C 1 1
8 13416 1 1 108 ARG CA C -3.354 -2.121 -17.491 1.00 . A A . 86 ARG CA 1 1
8 13417 1 1 108 ARG CB C -4.868 -1.923 -17.718 1.00 . A A . 86 ARG CB 1 1
8 13418 1 1 108 ARG CD C -5.932 -0.603 -15.816 1.00 . A A . 86 ARG CD 1 1
8 13419 1 1 108 ARG CG C -5.424 -0.579 -17.252 1.00 . A A . 86 ARG CG 1 1
8 13420 1 1 108 ARG CZ C -8.085 -1.250 -14.779 1.00 . A A . 86 ARG CZ 1 1
8 13421 1 1 108 ARG H H -3.242 -4.216 -17.292 1.00 . A A . 86 ARG H 1 1
8 13422 1 1 108 ARG HA H -2.803 -1.422 -18.104 1.00 . A A . 86 ARG HA 1 1
8 13423 1 1 108 ARG HB2 H -5.070 -2.023 -18.769 1.00 . A A . 86 ARG HB2 1 1
8 13424 1 1 108 ARG HB3 H -5.398 -2.695 -17.201 1.00 . A A . 86 ARG HB3 1 1
8 13425 1 1 108 ARG HD2 H -5.134 -0.947 -15.174 1.00 . A A . 86 ARG HD2 1 1
8 13426 1 1 108 ARG HD3 H -6.208 0.402 -15.532 1.00 . A A . 86 ARG HD3 1 1
8 13427 1 1 108 ARG HE H -7.111 -2.308 -16.173 1.00 . A A . 86 ARG HE 1 1
8 13428 1 1 108 ARG HG2 H -4.642 0.150 -17.312 1.00 . A A . 86 ARG HG2 1 1
8 13429 1 1 108 ARG HG3 H -6.236 -0.297 -17.901 1.00 . A A . 86 ARG HG3 1 1
8 13430 1 1 108 ARG HH11 H -7.428 0.596 -14.220 1.00 . A A . 86 ARG HH11 1 1
8 13431 1 1 108 ARG HH12 H -8.891 0.052 -13.450 1.00 . A A . 86 ARG HH12 1 1
8 13432 1 1 108 ARG HH21 H -9.015 -3.024 -15.142 1.00 . A A . 86 ARG HH21 1 1
8 13433 1 1 108 ARG HH22 H -9.789 -1.990 -13.962 1.00 . A A . 86 ARG HH22 1 1
8 13434 1 1 108 ARG N N -2.966 -3.471 -17.872 1.00 . A A . 86 ARG N 1 1
8 13435 1 1 108 ARG NE N -7.091 -1.480 -15.641 1.00 . A A . 86 ARG NE 1 1
8 13436 1 1 108 ARG NH1 N -8.140 -0.112 -14.094 1.00 . A A . 86 ARG NH1 1 1
8 13437 1 1 108 ARG NH2 N -9.040 -2.156 -14.615 1.00 . A A . 86 ARG NH2 1 1
8 13438 1 1 108 ARG O O -3.293 -2.743 -15.182 1.00 . A A . 86 ARG O 1 1
8 13439 1 1 109 LEU C C -3.257 -0.049 -13.602 1.00 . A A . 87 LEU C 1 1
8 13440 1 1 109 LEU CA C -1.996 -0.459 -14.345 1.00 . A A . 87 LEU CA 1 1
8 13441 1 1 109 LEU CB C -0.957 0.664 -14.285 1.00 . A A . 87 LEU CB 1 1
8 13442 1 1 109 LEU CD1 C 1.306 1.553 -14.884 1.00 . A A . 87 LEU CD1 1 1
8 13443 1 1 109 LEU CD2 C 1.077 -0.790 -14.053 1.00 . A A . 87 LEU CD2 1 1
8 13444 1 1 109 LEU CG C 0.420 0.319 -14.860 1.00 . A A . 87 LEU CG 1 1
8 13445 1 1 109 LEU H H -2.050 -0.167 -16.435 1.00 . A A . 87 LEU H 1 1
8 13446 1 1 109 LEU HA H -1.590 -1.346 -13.881 1.00 . A A . 87 LEU HA 1 1
8 13447 1 1 109 LEU HB2 H -1.345 1.514 -14.828 1.00 . A A . 87 LEU HB2 1 1
8 13448 1 1 109 LEU HB3 H -0.828 0.947 -13.252 1.00 . A A . 87 LEU HB3 1 1
8 13449 1 1 109 LEU HD11 H 1.438 1.920 -13.877 1.00 . A A . 87 LEU HD11 1 1
8 13450 1 1 109 LEU HD12 H 0.840 2.317 -15.488 1.00 . A A . 87 LEU HD12 1 1
8 13451 1 1 109 LEU HD13 H 2.268 1.298 -15.303 1.00 . A A . 87 LEU HD13 1 1
8 13452 1 1 109 LEU HD21 H 1.188 -0.472 -13.027 1.00 . A A . 87 LEU HD21 1 1
8 13453 1 1 109 LEU HD22 H 2.050 -1.010 -14.469 1.00 . A A . 87 LEU HD22 1 1
8 13454 1 1 109 LEU HD23 H 0.461 -1.677 -14.090 1.00 . A A . 87 LEU HD23 1 1
8 13455 1 1 109 LEU HG H 0.304 -0.030 -15.873 1.00 . A A . 87 LEU HG 1 1
8 13456 1 1 109 LEU N N -2.327 -0.789 -15.727 1.00 . A A . 87 LEU N 1 1
8 13457 1 1 109 LEU O O -3.845 0.995 -13.884 1.00 . A A . 87 LEU O 1 1
8 13458 1 1 110 VAL C C -4.844 0.377 -10.918 1.00 . A A . 88 VAL C 1 1
8 13459 1 1 110 VAL CA C -4.947 -0.698 -11.988 1.00 . A A . 88 VAL CA 1 1
8 13460 1 1 110 VAL CB C -5.409 -2.012 -11.318 1.00 . A A . 88 VAL CB 1 1
8 13461 1 1 110 VAL CG1 C -6.920 -2.066 -11.202 1.00 . A A . 88 VAL CG1 1 1
8 13462 1 1 110 VAL CG2 C -4.894 -3.221 -12.071 1.00 . A A . 88 VAL CG2 1 1
8 13463 1 1 110 VAL H H -3.154 -1.690 -12.479 1.00 . A A . 88 VAL H 1 1
8 13464 1 1 110 VAL HA H -5.688 -0.406 -12.717 1.00 . A A . 88 VAL HA 1 1
8 13465 1 1 110 VAL HB H -4.996 -2.043 -10.319 1.00 . A A . 88 VAL HB 1 1
8 13466 1 1 110 VAL HG11 H -7.357 -2.007 -12.189 1.00 . A A . 88 VAL HG11 1 1
8 13467 1 1 110 VAL HG12 H -7.265 -1.237 -10.602 1.00 . A A . 88 VAL HG12 1 1
8 13468 1 1 110 VAL HG13 H -7.208 -2.996 -10.734 1.00 . A A . 88 VAL HG13 1 1
8 13469 1 1 110 VAL HG21 H -5.146 -3.131 -13.121 1.00 . A A . 88 VAL HG21 1 1
8 13470 1 1 110 VAL HG22 H -5.345 -4.116 -11.663 1.00 . A A . 88 VAL HG22 1 1
8 13471 1 1 110 VAL HG23 H -3.820 -3.287 -11.959 1.00 . A A . 88 VAL HG23 1 1
8 13472 1 1 110 VAL N N -3.681 -0.889 -12.675 1.00 . A A . 88 VAL N 1 1
8 13473 1 1 110 VAL O O -3.786 0.576 -10.324 1.00 . A A . 88 VAL O 1 1
8 13474 1 1 111 ASP C C -6.274 1.266 -8.310 1.00 . A A . 89 ASP C 1 1
8 13475 1 1 111 ASP CA C -6.037 2.034 -9.598 1.00 . A A . 89 ASP CA 1 1
8 13476 1 1 111 ASP CB C -7.170 3.038 -9.824 1.00 . A A . 89 ASP CB 1 1
8 13477 1 1 111 ASP CG C -7.012 3.821 -11.110 1.00 . A A . 89 ASP CG 1 1
8 13478 1 1 111 ASP H H -6.718 0.963 -11.289 1.00 . A A . 89 ASP H 1 1
8 13479 1 1 111 ASP HA H -5.095 2.559 -9.527 1.00 . A A . 89 ASP HA 1 1
8 13480 1 1 111 ASP HB2 H -8.109 2.508 -9.863 1.00 . A A . 89 ASP HB2 1 1
8 13481 1 1 111 ASP HB3 H -7.191 3.737 -9.000 1.00 . A A . 89 ASP HB3 1 1
8 13482 1 1 111 ASP N N -5.946 1.083 -10.697 1.00 . A A . 89 ASP N 1 1
8 13483 1 1 111 ASP O O -6.058 1.776 -7.209 1.00 . A A . 89 ASP O 1 1
8 13484 1 1 111 ASP OD1 O -6.233 4.793 -11.129 1.00 . A A . 89 ASP OD1 1 1
8 13485 1 1 111 ASP OD2 O -7.672 3.462 -12.111 1.00 . A A . 89 ASP OD2 1 1
8 13486 1 1 112 GLY C C -5.478 -1.137 -6.780 1.00 . A A . 90 GLY C 1 1
8 13487 1 1 112 GLY CA C -6.845 -0.887 -7.367 1.00 . A A . 90 GLY CA 1 1
8 13488 1 1 112 GLY H H -7.071 -0.235 -9.360 1.00 . A A . 90 GLY H 1 1
8 13489 1 1 112 GLY HA2 H -7.491 -0.473 -6.606 1.00 . A A . 90 GLY HA2 1 1
8 13490 1 1 112 GLY HA3 H -7.256 -1.823 -7.714 1.00 . A A . 90 GLY HA3 1 1
8 13491 1 1 112 GLY N N -6.761 0.039 -8.473 1.00 . A A . 90 GLY N 1 1
8 13492 1 1 112 GLY O O -4.526 -1.354 -7.529 1.00 . A A . 90 GLY O 1 1
8 13493 1 1 113 ASP C C -2.933 -1.571 -5.417 1.00 . A A . 91 ASP C 1 1
8 13494 1 1 113 ASP CA C -4.174 -1.086 -4.669 1.00 . A A . 91 ASP CA 1 1
8 13495 1 1 113 ASP CB C -4.315 -1.888 -3.371 1.00 . A A . 91 ASP CB 1 1
8 13496 1 1 113 ASP CG C -5.426 -1.375 -2.481 1.00 . A A . 91 ASP CG 1 1
8 13497 1 1 113 ASP H H -6.265 -1.206 -4.955 1.00 . A A . 91 ASP H 1 1
8 13498 1 1 113 ASP HA H -4.020 -0.052 -4.405 1.00 . A A . 91 ASP HA 1 1
8 13499 1 1 113 ASP HB2 H -4.523 -2.920 -3.613 1.00 . A A . 91 ASP HB2 1 1
8 13500 1 1 113 ASP HB3 H -3.385 -1.834 -2.822 1.00 . A A . 91 ASP HB3 1 1
8 13501 1 1 113 ASP N N -5.420 -1.152 -5.449 1.00 . A A . 91 ASP N 1 1
8 13502 1 1 113 ASP O O -2.182 -0.771 -5.971 1.00 . A A . 91 ASP O 1 1
8 13503 1 1 113 ASP OD1 O -6.606 -1.627 -2.793 1.00 . A A . 91 ASP OD1 1 1
8 13504 1 1 113 ASP OD2 O -5.127 -0.726 -1.458 1.00 . A A . 91 ASP OD2 1 1
8 13505 1 1 114 HIS C C -1.647 -4.222 -7.221 1.00 . A A . 92 HIS C 1 1
8 13506 1 1 114 HIS CA C -1.460 -3.422 -5.937 1.00 . A A . 92 HIS CA 1 1
8 13507 1 1 114 HIS CB C -0.782 -4.332 -4.906 1.00 . A A . 92 HIS CB 1 1
8 13508 1 1 114 HIS CD2 C 0.072 -2.288 -3.554 1.00 . A A . 92 HIS CD2 1 1
8 13509 1 1 114 HIS CE1 C 0.919 -3.370 -1.849 1.00 . A A . 92 HIS CE1 1 1
8 13510 1 1 114 HIS CG C -0.135 -3.609 -3.767 1.00 . A A . 92 HIS CG 1 1
8 13511 1 1 114 HIS H H -3.364 -3.475 -5.010 1.00 . A A . 92 HIS H 1 1
8 13512 1 1 114 HIS HA H -0.800 -2.595 -6.144 1.00 . A A . 92 HIS HA 1 1
8 13513 1 1 114 HIS HB2 H -1.520 -5.001 -4.491 1.00 . A A . 92 HIS HB2 1 1
8 13514 1 1 114 HIS HB3 H -0.021 -4.917 -5.404 1.00 . A A . 92 HIS HB3 1 1
8 13515 1 1 114 HIS HD1 H 0.420 -5.242 -2.537 1.00 . A A . 92 HIS HD1 1 1
8 13516 1 1 114 HIS HD2 H -0.228 -1.479 -4.205 1.00 . A A . 92 HIS HD2 1 1
8 13517 1 1 114 HIS HE1 H 1.409 -3.590 -0.912 1.00 . A A . 92 HIS HE1 1 1
8 13518 1 1 114 HIS HE2 H 1.169 -1.341 -2.031 1.00 . A A . 92 HIS HE2 1 1
8 13519 1 1 114 HIS N N -2.695 -2.872 -5.391 1.00 . A A . 92 HIS N 1 1
8 13520 1 1 114 HIS ND1 N 0.408 -4.259 -2.680 1.00 . A A . 92 HIS ND1 1 1
8 13521 1 1 114 HIS NE2 N 0.728 -2.168 -2.356 1.00 . A A . 92 HIS NE2 1 1
8 13522 1 1 114 HIS O O -0.679 -4.786 -7.708 1.00 . A A . 92 HIS O 1 1
8 13523 1 1 115 ASP C C -2.776 -5.083 -10.174 1.00 . A A . 93 ASP C 1 1
8 13524 1 1 115 ASP CA C -3.137 -5.396 -8.729 1.00 . A A . 93 ASP CA 1 1
8 13525 1 1 115 ASP CB C -4.618 -5.722 -8.655 1.00 . A A . 93 ASP CB 1 1
8 13526 1 1 115 ASP CG C -5.050 -6.209 -7.284 1.00 . A A . 93 ASP CG 1 1
8 13527 1 1 115 ASP H H -3.600 -3.723 -7.598 1.00 . A A . 93 ASP H 1 1
8 13528 1 1 115 ASP HA H -2.592 -6.256 -8.432 1.00 . A A . 93 ASP HA 1 1
8 13529 1 1 115 ASP HB2 H -5.171 -4.827 -8.893 1.00 . A A . 93 ASP HB2 1 1
8 13530 1 1 115 ASP HB3 H -4.844 -6.483 -9.378 1.00 . A A . 93 ASP HB3 1 1
8 13531 1 1 115 ASP N N -2.849 -4.324 -7.775 1.00 . A A . 93 ASP N 1 1
8 13532 1 1 115 ASP O O -2.175 -4.071 -10.485 1.00 . A A . 93 ASP O 1 1
8 13533 1 1 115 ASP OD1 O -4.681 -7.339 -6.897 1.00 . A A . 93 ASP OD1 1 1
8 13534 1 1 115 ASP OD2 O -5.757 -5.461 -6.580 1.00 . A A . 93 ASP OD2 1 1
8 13535 1 1 116 ILE C C -4.067 -6.247 -13.315 1.00 . A A . 94 ILE C 1 1
8 13536 1 1 116 ILE CA C -2.865 -5.913 -12.467 1.00 . A A . 94 ILE CA 1 1
8 13537 1 1 116 ILE CB C -1.747 -6.911 -12.804 1.00 . A A . 94 ILE CB 1 1
8 13538 1 1 116 ILE CD1 C 0.581 -7.642 -12.151 1.00 . A A . 94 ILE CD1 1 1
8 13539 1 1 116 ILE CG1 C -0.518 -6.640 -11.945 1.00 . A A . 94 ILE CG1 1 1
8 13540 1 1 116 ILE CG2 C -1.391 -6.841 -14.284 1.00 . A A . 94 ILE CG2 1 1
8 13541 1 1 116 ILE H H -3.903 -6.601 -10.776 1.00 . A A . 94 ILE H 1 1
8 13542 1 1 116 ILE HA H -2.530 -4.919 -12.708 1.00 . A A . 94 ILE HA 1 1
8 13543 1 1 116 ILE HB H -2.114 -7.904 -12.597 1.00 . A A . 94 ILE HB 1 1
8 13544 1 1 116 ILE HD11 H 0.904 -7.617 -13.181 1.00 . A A . 94 ILE HD11 1 1
8 13545 1 1 116 ILE HD12 H 0.210 -8.629 -11.914 1.00 . A A . 94 ILE HD12 1 1
8 13546 1 1 116 ILE HD13 H 1.412 -7.403 -11.505 1.00 . A A . 94 ILE HD13 1 1
8 13547 1 1 116 ILE HG12 H -0.126 -5.663 -12.184 1.00 . A A . 94 ILE HG12 1 1
8 13548 1 1 116 ILE HG13 H -0.801 -6.665 -10.904 1.00 . A A . 94 ILE HG13 1 1
8 13549 1 1 116 ILE HG21 H -0.608 -7.552 -14.500 1.00 . A A . 94 ILE HG21 1 1
8 13550 1 1 116 ILE HG22 H -1.050 -5.845 -14.526 1.00 . A A . 94 ILE HG22 1 1
8 13551 1 1 116 ILE HG23 H -2.264 -7.075 -14.875 1.00 . A A . 94 ILE HG23 1 1
8 13552 1 1 116 ILE N N -3.229 -5.959 -11.063 1.00 . A A . 94 ILE N 1 1
8 13553 1 1 116 ILE O O -4.718 -7.258 -13.111 1.00 . A A . 94 ILE O 1 1
8 13554 1 1 117 ASP C C -4.871 -6.332 -16.398 1.00 . A A . 95 ASP C 1 1
8 13555 1 1 117 ASP CA C -5.448 -5.677 -15.169 1.00 . A A . 95 ASP CA 1 1
8 13556 1 1 117 ASP CB C -6.135 -4.383 -15.566 1.00 . A A . 95 ASP CB 1 1
8 13557 1 1 117 ASP CG C -7.376 -4.594 -16.413 1.00 . A A . 95 ASP CG 1 1
8 13558 1 1 117 ASP H H -3.948 -4.512 -14.275 1.00 . A A . 95 ASP H 1 1
8 13559 1 1 117 ASP HA H -6.148 -6.343 -14.688 1.00 . A A . 95 ASP HA 1 1
8 13560 1 1 117 ASP HB2 H -6.403 -3.826 -14.683 1.00 . A A . 95 ASP HB2 1 1
8 13561 1 1 117 ASP HB3 H -5.437 -3.803 -16.132 1.00 . A A . 95 ASP HB3 1 1
8 13562 1 1 117 ASP N N -4.379 -5.392 -14.248 1.00 . A A . 95 ASP N 1 1
8 13563 1 1 117 ASP O O -3.950 -5.803 -17.010 1.00 . A A . 95 ASP O 1 1
8 13564 1 1 117 ASP OD1 O -7.238 -4.865 -17.624 1.00 . A A . 95 ASP OD1 1 1
8 13565 1 1 117 ASP OD2 O -8.494 -4.454 -15.874 1.00 . A A . 95 ASP OD2 1 1
8 13566 1 1 118 CYS C C -5.952 -8.719 -18.780 1.00 . A A . 96 CYS C 1 1
8 13567 1 1 118 CYS CA C -4.849 -8.214 -17.868 1.00 . A A . 96 CYS CA 1 1
8 13568 1 1 118 CYS CB C -3.992 -9.370 -17.356 1.00 . A A . 96 CYS CB 1 1
8 13569 1 1 118 CYS H H -6.186 -7.816 -16.283 1.00 . A A . 96 CYS H 1 1
8 13570 1 1 118 CYS HA H -4.221 -7.536 -18.429 1.00 . A A . 96 CYS HA 1 1
8 13571 1 1 118 CYS HB2 H -3.661 -9.957 -18.194 1.00 . A A . 96 CYS HB2 1 1
8 13572 1 1 118 CYS HB3 H -3.131 -8.969 -16.841 1.00 . A A . 96 CYS HB3 1 1
8 13573 1 1 118 CYS HG H -5.667 -9.739 -15.474 1.00 . A A . 96 CYS HG 1 1
8 13574 1 1 118 CYS N N -5.395 -7.476 -16.756 1.00 . A A . 96 CYS N 1 1
8 13575 1 1 118 CYS O O -7.017 -9.130 -18.320 1.00 . A A . 96 CYS O 1 1
8 13576 1 1 118 CYS SG S -4.849 -10.478 -16.214 1.00 . A A . 96 CYS SG 1 1
8 13577 1 1 119 LYS C C -6.282 -10.528 -21.521 1.00 . A A . 97 LYS C 1 1
8 13578 1 1 119 LYS CA C -6.632 -9.115 -21.076 1.00 . A A . 97 LYS CA 1 1
8 13579 1 1 119 LYS CB C -6.631 -8.136 -22.258 1.00 . A A . 97 LYS CB 1 1
8 13580 1 1 119 LYS CD C -5.202 -6.587 -23.645 1.00 . A A . 97 LYS CD 1 1
8 13581 1 1 119 LYS CE C -5.508 -5.383 -22.767 1.00 . A A . 97 LYS CE 1 1
8 13582 1 1 119 LYS CG C -5.249 -7.879 -22.844 1.00 . A A . 97 LYS CG 1 1
8 13583 1 1 119 LYS H H -4.806 -8.356 -20.359 1.00 . A A . 97 LYS H 1 1
8 13584 1 1 119 LYS HA H -7.613 -9.125 -20.625 1.00 . A A . 97 LYS HA 1 1
8 13585 1 1 119 LYS HB2 H -7.260 -8.533 -23.040 1.00 . A A . 97 LYS HB2 1 1
8 13586 1 1 119 LYS HB3 H -7.037 -7.192 -21.927 1.00 . A A . 97 LYS HB3 1 1
8 13587 1 1 119 LYS HD2 H -4.216 -6.470 -24.068 1.00 . A A . 97 LYS HD2 1 1
8 13588 1 1 119 LYS HD3 H -5.934 -6.638 -24.438 1.00 . A A . 97 LYS HD3 1 1
8 13589 1 1 119 LYS HE2 H -6.561 -5.387 -22.527 1.00 . A A . 97 LYS HE2 1 1
8 13590 1 1 119 LYS HE3 H -4.933 -5.463 -21.855 1.00 . A A . 97 LYS HE3 1 1
8 13591 1 1 119 LYS HG2 H -4.534 -7.814 -22.039 1.00 . A A . 97 LYS HG2 1 1
8 13592 1 1 119 LYS HG3 H -4.987 -8.702 -23.493 1.00 . A A . 97 LYS HG3 1 1
8 13593 1 1 119 LYS HZ1 H -5.472 -3.298 -22.842 1.00 . A A . 97 LYS HZ1 1 1
8 13594 1 1 119 LYS HZ2 H -5.657 -4.036 -24.358 1.00 . A A . 97 LYS HZ2 1 1
8 13595 1 1 119 LYS HZ3 H -4.144 -4.036 -23.593 1.00 . A A . 97 LYS HZ3 1 1
8 13596 1 1 119 LYS N N -5.683 -8.675 -20.072 1.00 . A A . 97 LYS N 1 1
8 13597 1 1 119 LYS NZ N -5.172 -4.101 -23.438 1.00 . A A . 97 LYS NZ 1 1
8 13598 1 1 119 LYS O O -5.221 -10.770 -22.097 1.00 . A A . 97 LYS O 1 1
8 13599 1 1 120 ILE C C -7.875 -13.418 -22.504 1.00 . A A . 98 ILE C 1 1
8 13600 1 1 120 ILE CA C -6.892 -12.864 -21.487 1.00 . A A . 98 ILE CA 1 1
8 13601 1 1 120 ILE CB C -6.963 -13.678 -20.184 1.00 . A A . 98 ILE CB 1 1
8 13602 1 1 120 ILE CD1 C -6.327 -13.481 -17.733 1.00 . A A . 98 ILE CD1 1 1
8 13603 1 1 120 ILE CG1 C -6.025 -13.061 -19.148 1.00 . A A . 98 ILE CG1 1 1
8 13604 1 1 120 ILE CG2 C -6.600 -15.136 -20.440 1.00 . A A . 98 ILE CG2 1 1
8 13605 1 1 120 ILE H H -8.047 -11.209 -20.864 1.00 . A A . 98 ILE H 1 1
8 13606 1 1 120 ILE HA H -5.892 -12.941 -21.885 1.00 . A A . 98 ILE HA 1 1
8 13607 1 1 120 ILE HB H -7.976 -13.642 -19.813 1.00 . A A . 98 ILE HB 1 1
8 13608 1 1 120 ILE HD11 H -7.325 -13.160 -17.473 1.00 . A A . 98 ILE HD11 1 1
8 13609 1 1 120 ILE HD12 H -5.614 -13.022 -17.065 1.00 . A A . 98 ILE HD12 1 1
8 13610 1 1 120 ILE HD13 H -6.260 -14.555 -17.653 1.00 . A A . 98 ILE HD13 1 1
8 13611 1 1 120 ILE HG12 H -5.010 -13.354 -19.370 1.00 . A A . 98 ILE HG12 1 1
8 13612 1 1 120 ILE HG13 H -6.104 -11.986 -19.198 1.00 . A A . 98 ILE HG13 1 1
8 13613 1 1 120 ILE HG21 H -5.597 -15.191 -20.836 1.00 . A A . 98 ILE HG21 1 1
8 13614 1 1 120 ILE HG22 H -7.292 -15.560 -21.151 1.00 . A A . 98 ILE HG22 1 1
8 13615 1 1 120 ILE HG23 H -6.652 -15.688 -19.513 1.00 . A A . 98 ILE HG23 1 1
8 13616 1 1 120 ILE N N -7.166 -11.464 -21.230 1.00 . A A . 98 ILE N 1 1
8 13617 1 1 120 ILE O O -9.049 -13.638 -22.195 1.00 . A A . 98 ILE O 1 1
8 13618 1 1 121 ASP C C -9.004 -15.326 -24.433 1.00 . A A . 99 ASP C 1 1
8 13619 1 1 121 ASP CA C -8.195 -14.103 -24.835 1.00 . A A . 99 ASP CA 1 1
8 13620 1 1 121 ASP CB C -7.304 -14.454 -26.026 1.00 . A A . 99 ASP CB 1 1
8 13621 1 1 121 ASP CG C -6.469 -13.282 -26.489 1.00 . A A . 99 ASP CG 1 1
8 13622 1 1 121 ASP H H -6.448 -13.371 -23.897 1.00 . A A . 99 ASP H 1 1
8 13623 1 1 121 ASP HA H -8.875 -13.318 -25.129 1.00 . A A . 99 ASP HA 1 1
8 13624 1 1 121 ASP HB2 H -6.638 -15.256 -25.744 1.00 . A A . 99 ASP HB2 1 1
8 13625 1 1 121 ASP HB3 H -7.923 -14.779 -26.849 1.00 . A A . 99 ASP HB3 1 1
8 13626 1 1 121 ASP N N -7.386 -13.604 -23.726 1.00 . A A . 99 ASP N 1 1
8 13627 1 1 121 ASP O O -8.473 -16.278 -23.855 1.00 . A A . 99 ASP O 1 1
8 13628 1 1 121 ASP OD1 O -6.997 -12.418 -27.224 1.00 . A A . 99 ASP OD1 1 1
8 13629 1 1 121 ASP OD2 O -5.276 -13.222 -26.128 1.00 . A A . 99 ASP OD2 1 1
8 13630 1 1 122 GLY C C -12.125 -16.003 -23.282 1.00 . A A . 100 GLY C 1 1
8 13631 1 1 122 GLY CA C -11.171 -16.377 -24.393 1.00 . A A . 100 GLY CA 1 1
8 13632 1 1 122 GLY H H -10.651 -14.492 -25.194 1.00 . A A . 100 GLY H 1 1
8 13633 1 1 122 GLY HA2 H -11.740 -16.655 -25.267 1.00 . A A . 100 GLY HA2 1 1
8 13634 1 1 122 GLY HA3 H -10.578 -17.222 -24.075 1.00 . A A . 100 GLY HA3 1 1
8 13635 1 1 122 GLY N N -10.290 -15.286 -24.735 1.00 . A A . 100 GLY N 1 1
8 13636 1 1 122 GLY O O -13.309 -15.764 -23.523 1.00 . A A . 100 GLY O 1 1
8 13637 1 1 123 ILE C C -12.690 -14.109 -20.808 1.00 . A A . 101 ILE C 1 1
8 13638 1 1 123 ILE CA C -12.440 -15.610 -20.914 1.00 . A A . 101 ILE CA 1 1
8 13639 1 1 123 ILE CB C -11.825 -16.134 -19.595 1.00 . A A . 101 ILE CB 1 1
8 13640 1 1 123 ILE CD1 C -9.781 -15.981 -18.071 1.00 . A A . 101 ILE CD1 1 1
8 13641 1 1 123 ILE CG1 C -10.391 -15.621 -19.410 1.00 . A A . 101 ILE CG1 1 1
8 13642 1 1 123 ILE CG2 C -11.854 -17.655 -19.574 1.00 . A A . 101 ILE CG2 1 1
8 13643 1 1 123 ILE H H -10.649 -16.077 -21.942 1.00 . A A . 101 ILE H 1 1
8 13644 1 1 123 ILE HA H -13.391 -16.105 -21.057 1.00 . A A . 101 ILE HA 1 1
8 13645 1 1 123 ILE HB H -12.434 -15.779 -18.777 1.00 . A A . 101 ILE HB 1 1
8 13646 1 1 123 ILE HD11 H -9.752 -17.056 -17.966 1.00 . A A . 101 ILE HD11 1 1
8 13647 1 1 123 ILE HD12 H -10.378 -15.558 -17.278 1.00 . A A . 101 ILE HD12 1 1
8 13648 1 1 123 ILE HD13 H -8.777 -15.587 -18.016 1.00 . A A . 101 ILE HD13 1 1
8 13649 1 1 123 ILE HG12 H -9.764 -16.040 -20.183 1.00 . A A . 101 ILE HG12 1 1
8 13650 1 1 123 ILE HG13 H -10.389 -14.543 -19.498 1.00 . A A . 101 ILE HG13 1 1
8 13651 1 1 123 ILE HG21 H -11.435 -18.010 -18.644 1.00 . A A . 101 ILE HG21 1 1
8 13652 1 1 123 ILE HG22 H -11.270 -18.038 -20.399 1.00 . A A . 101 ILE HG22 1 1
8 13653 1 1 123 ILE HG23 H -12.874 -17.999 -19.665 1.00 . A A . 101 ILE HG23 1 1
8 13654 1 1 123 ILE N N -11.609 -15.925 -22.066 1.00 . A A . 101 ILE N 1 1
8 13655 1 1 123 ILE O O -13.822 -13.672 -20.595 1.00 . A A . 101 ILE O 1 1
8 13656 1 1 124 GLY C C -10.660 -11.305 -20.015 1.00 . A A . 102 GLY C 1 1
8 13657 1 1 124 GLY CA C -11.757 -11.889 -20.873 1.00 . A A . 102 GLY CA 1 1
8 13658 1 1 124 GLY H H -10.745 -13.723 -21.081 1.00 . A A . 102 GLY H 1 1
8 13659 1 1 124 GLY HA2 H -11.694 -11.470 -21.867 1.00 . A A . 102 GLY HA2 1 1
8 13660 1 1 124 GLY HA3 H -12.715 -11.638 -20.441 1.00 . A A . 102 GLY HA3 1 1
8 13661 1 1 124 GLY N N -11.636 -13.325 -20.957 1.00 . A A . 102 GLY N 1 1
8 13662 1 1 124 GLY O O -9.553 -11.829 -19.984 1.00 . A A . 102 GLY O 1 1
8 13663 1 1 125 ALA C C -9.966 -10.221 -17.057 1.00 . A A . 103 ALA C 1 1
8 13664 1 1 125 ALA CA C -9.973 -9.601 -18.450 1.00 . A A . 103 ALA CA 1 1
8 13665 1 1 125 ALA CB C -10.244 -8.108 -18.364 1.00 . A A . 103 ALA CB 1 1
8 13666 1 1 125 ALA H H -11.871 -9.879 -19.332 1.00 . A A . 103 ALA H 1 1
8 13667 1 1 125 ALA HA H -9.000 -9.742 -18.903 1.00 . A A . 103 ALA HA 1 1
8 13668 1 1 125 ALA HB1 H -10.247 -7.685 -19.358 1.00 . A A . 103 ALA HB1 1 1
8 13669 1 1 125 ALA HB2 H -9.473 -7.635 -17.773 1.00 . A A . 103 ALA HB2 1 1
8 13670 1 1 125 ALA HB3 H -11.205 -7.944 -17.901 1.00 . A A . 103 ALA HB3 1 1
8 13671 1 1 125 ALA N N -10.960 -10.241 -19.300 1.00 . A A . 103 ALA N 1 1
8 13672 1 1 125 ALA O O -10.963 -10.802 -16.618 1.00 . A A . 103 ALA O 1 1
8 13673 1 1 126 MET C C -7.734 -9.745 -14.213 1.00 . A A . 104 MET C 1 1
8 13674 1 1 126 MET CA C -8.714 -10.606 -15.008 1.00 . A A . 104 MET CA 1 1
8 13675 1 1 126 MET CB C -8.269 -12.076 -15.020 1.00 . A A . 104 MET CB 1 1
8 13676 1 1 126 MET CE C -6.580 -14.796 -14.425 1.00 . A A . 104 MET CE 1 1
8 13677 1 1 126 MET CG C -8.266 -12.728 -13.643 1.00 . A A . 104 MET CG 1 1
8 13678 1 1 126 MET H H -8.080 -9.632 -16.784 1.00 . A A . 104 MET H 1 1
8 13679 1 1 126 MET HA H -9.686 -10.538 -14.542 1.00 . A A . 104 MET HA 1 1
8 13680 1 1 126 MET HB2 H -8.937 -12.634 -15.657 1.00 . A A . 104 MET HB2 1 1
8 13681 1 1 126 MET HB3 H -7.268 -12.133 -15.424 1.00 . A A . 104 MET HB3 1 1
8 13682 1 1 126 MET HE1 H -6.398 -15.856 -14.527 1.00 . A A . 104 MET HE1 1 1
8 13683 1 1 126 MET HE2 H -5.827 -14.362 -13.784 1.00 . A A . 104 MET HE2 1 1
8 13684 1 1 126 MET HE3 H -6.538 -14.328 -15.398 1.00 . A A . 104 MET HE3 1 1
8 13685 1 1 126 MET HG2 H -7.402 -12.375 -13.100 1.00 . A A . 104 MET HG2 1 1
8 13686 1 1 126 MET HG3 H -9.163 -12.428 -13.118 1.00 . A A . 104 MET HG3 1 1
8 13687 1 1 126 MET N N -8.843 -10.097 -16.368 1.00 . A A . 104 MET N 1 1
8 13688 1 1 126 MET O O -6.979 -8.964 -14.790 1.00 . A A . 104 MET O 1 1
8 13689 1 1 126 MET SD S -8.199 -14.532 -13.708 1.00 . A A . 104 MET SD 1 1
8 13690 1 1 127 LYS C C -5.962 -9.975 -11.224 1.00 . A A . 105 LYS C 1 1
8 13691 1 1 127 LYS CA C -6.919 -9.088 -12.015 1.00 . A A . 105 LYS CA 1 1
8 13692 1 1 127 LYS CB C -7.812 -8.282 -11.085 1.00 . A A . 105 LYS CB 1 1
8 13693 1 1 127 LYS CD C -9.929 -6.954 -10.972 1.00 . A A . 105 LYS CD 1 1
8 13694 1 1 127 LYS CE C -10.856 -6.015 -11.726 1.00 . A A . 105 LYS CE 1 1
8 13695 1 1 127 LYS CG C -8.784 -7.404 -11.847 1.00 . A A . 105 LYS CG 1 1
8 13696 1 1 127 LYS H H -8.336 -10.572 -12.501 1.00 . A A . 105 LYS H 1 1
8 13697 1 1 127 LYS HA H -6.344 -8.410 -12.627 1.00 . A A . 105 LYS HA 1 1
8 13698 1 1 127 LYS HB2 H -8.376 -8.959 -10.459 1.00 . A A . 105 LYS HB2 1 1
8 13699 1 1 127 LYS HB3 H -7.197 -7.649 -10.463 1.00 . A A . 105 LYS HB3 1 1
8 13700 1 1 127 LYS HD2 H -10.489 -7.827 -10.662 1.00 . A A . 105 LYS HD2 1 1
8 13701 1 1 127 LYS HD3 H -9.532 -6.450 -10.109 1.00 . A A . 105 LYS HD3 1 1
8 13702 1 1 127 LYS HE2 H -10.257 -5.278 -12.239 1.00 . A A . 105 LYS HE2 1 1
8 13703 1 1 127 LYS HE3 H -11.414 -6.590 -12.451 1.00 . A A . 105 LYS HE3 1 1
8 13704 1 1 127 LYS HG2 H -8.259 -6.533 -12.211 1.00 . A A . 105 LYS HG2 1 1
8 13705 1 1 127 LYS HG3 H -9.178 -7.964 -12.683 1.00 . A A . 105 LYS HG3 1 1
8 13706 1 1 127 LYS HZ1 H -11.298 -4.647 -10.210 1.00 . A A . 105 LYS HZ1 1 1
8 13707 1 1 127 LYS HZ2 H -12.314 -6.004 -10.224 1.00 . A A . 105 LYS HZ2 1 1
8 13708 1 1 127 LYS HZ3 H -12.514 -4.786 -11.384 1.00 . A A . 105 LYS HZ3 1 1
8 13709 1 1 127 LYS N N -7.754 -9.889 -12.894 1.00 . A A . 105 LYS N 1 1
8 13710 1 1 127 LYS NZ N -11.811 -5.316 -10.824 1.00 . A A . 105 LYS NZ 1 1
8 13711 1 1 127 LYS O O -6.387 -10.844 -10.461 1.00 . A A . 105 LYS O 1 1
8 13712 1 1 128 LEU C C -2.953 -9.852 -9.676 1.00 . A A . 106 LEU C 1 1
8 13713 1 1 128 LEU CA C -3.628 -10.567 -10.837 1.00 . A A . 106 LEU CA 1 1
8 13714 1 1 128 LEU CB C -2.579 -10.885 -11.899 1.00 . A A . 106 LEU CB 1 1
8 13715 1 1 128 LEU CD1 C -2.060 -11.370 -14.289 1.00 . A A . 106 LEU CD1 1 1
8 13716 1 1 128 LEU CD2 C -3.648 -12.845 -13.044 1.00 . A A . 106 LEU CD2 1 1
8 13717 1 1 128 LEU CG C -3.131 -11.424 -13.216 1.00 . A A . 106 LEU CG 1 1
8 13718 1 1 128 LEU H H -4.415 -8.988 -11.985 1.00 . A A . 106 LEU H 1 1
8 13719 1 1 128 LEU HA H -4.069 -11.489 -10.483 1.00 . A A . 106 LEU HA 1 1
8 13720 1 1 128 LEU HB2 H -2.027 -9.981 -12.109 1.00 . A A . 106 LEU HB2 1 1
8 13721 1 1 128 LEU HB3 H -1.898 -11.618 -11.493 1.00 . A A . 106 LEU HB3 1 1
8 13722 1 1 128 LEU HD11 H -1.734 -10.345 -14.417 1.00 . A A . 106 LEU HD11 1 1
8 13723 1 1 128 LEU HD12 H -2.464 -11.738 -15.220 1.00 . A A . 106 LEU HD12 1 1
8 13724 1 1 128 LEU HD13 H -1.221 -11.980 -13.992 1.00 . A A . 106 LEU HD13 1 1
8 13725 1 1 128 LEU HD21 H -4.034 -13.202 -13.987 1.00 . A A . 106 LEU HD21 1 1
8 13726 1 1 128 LEU HD22 H -4.436 -12.855 -12.307 1.00 . A A . 106 LEU HD22 1 1
8 13727 1 1 128 LEU HD23 H -2.842 -13.487 -12.718 1.00 . A A . 106 LEU HD23 1 1
8 13728 1 1 128 LEU HG H -3.955 -10.803 -13.535 1.00 . A A . 106 LEU HG 1 1
8 13729 1 1 128 LEU N N -4.674 -9.745 -11.421 1.00 . A A . 106 LEU N 1 1
8 13730 1 1 128 LEU O O -2.938 -8.624 -9.609 1.00 . A A . 106 LEU O 1 1
8 13731 1 1 129 LYS C C -0.226 -9.855 -8.131 1.00 . A A . 107 LYS C 1 1
8 13732 1 1 129 LYS CA C -1.646 -10.096 -7.672 1.00 . A A . 107 LYS CA 1 1
8 13733 1 1 129 LYS CB C -1.659 -11.022 -6.459 1.00 . A A . 107 LYS CB 1 1
8 13734 1 1 129 LYS CD C -3.092 -9.486 -5.128 1.00 . A A . 107 LYS CD 1 1
8 13735 1 1 129 LYS CE C -3.073 -8.344 -4.129 1.00 . A A . 107 LYS CE 1 1
8 13736 1 1 129 LYS CG C -1.785 -10.258 -5.154 1.00 . A A . 107 LYS CG 1 1
8 13737 1 1 129 LYS H H -2.570 -11.593 -8.860 1.00 . A A . 107 LYS H 1 1
8 13738 1 1 129 LYS HA H -2.088 -9.151 -7.398 1.00 . A A . 107 LYS HA 1 1
8 13739 1 1 129 LYS HB2 H -2.493 -11.704 -6.543 1.00 . A A . 107 LYS HB2 1 1
8 13740 1 1 129 LYS HB3 H -0.739 -11.583 -6.439 1.00 . A A . 107 LYS HB3 1 1
8 13741 1 1 129 LYS HD2 H -3.274 -9.080 -6.112 1.00 . A A . 107 LYS HD2 1 1
8 13742 1 1 129 LYS HD3 H -3.889 -10.166 -4.867 1.00 . A A . 107 LYS HD3 1 1
8 13743 1 1 129 LYS HE2 H -2.975 -8.751 -3.133 1.00 . A A . 107 LYS HE2 1 1
8 13744 1 1 129 LYS HE3 H -2.229 -7.706 -4.344 1.00 . A A . 107 LYS HE3 1 1
8 13745 1 1 129 LYS HG2 H -1.766 -10.956 -4.330 1.00 . A A . 107 LYS HG2 1 1
8 13746 1 1 129 LYS HG3 H -0.961 -9.564 -5.068 1.00 . A A . 107 LYS HG3 1 1
8 13747 1 1 129 LYS HZ1 H -4.507 -7.267 -5.203 1.00 . A A . 107 LYS HZ1 1 1
8 13748 1 1 129 LYS HZ2 H -4.237 -6.678 -3.632 1.00 . A A . 107 LYS HZ2 1 1
8 13749 1 1 129 LYS HZ3 H -5.131 -8.102 -3.862 1.00 . A A . 107 LYS HZ3 1 1
8 13750 1 1 129 LYS N N -2.409 -10.639 -8.767 1.00 . A A . 107 LYS N 1 1
8 13751 1 1 129 LYS NZ N -4.323 -7.543 -4.210 1.00 . A A . 107 LYS NZ 1 1
8 13752 1 1 129 LYS O O 0.484 -10.803 -8.463 1.00 . A A . 107 LYS O 1 1
8 13753 1 1 130 SER C C 2.522 -8.983 -7.684 1.00 . A A . 108 SER C 1 1
8 13754 1 1 130 SER CA C 1.529 -8.229 -8.556 1.00 . A A . 108 SER CA 1 1
8 13755 1 1 130 SER CB C 1.731 -6.727 -8.392 1.00 . A A . 108 SER CB 1 1
8 13756 1 1 130 SER H H -0.464 -7.877 -7.959 1.00 . A A . 108 SER H 1 1
8 13757 1 1 130 SER HA H 1.675 -8.497 -9.587 1.00 . A A . 108 SER HA 1 1
8 13758 1 1 130 SER HB2 H 2.728 -6.464 -8.709 1.00 . A A . 108 SER HB2 1 1
8 13759 1 1 130 SER HB3 H 1.009 -6.200 -8.998 1.00 . A A . 108 SER HB3 1 1
8 13760 1 1 130 SER HG H 2.342 -5.834 -6.763 1.00 . A A . 108 SER HG 1 1
8 13761 1 1 130 SER N N 0.173 -8.590 -8.176 1.00 . A A . 108 SER N 1 1
8 13762 1 1 130 SER O O 3.559 -9.464 -8.139 1.00 . A A . 108 SER O 1 1
8 13763 1 1 130 SER OG O 1.564 -6.338 -7.037 1.00 . A A . 108 SER OG 1 1
8 13764 1 1 131 GLU C C 3.080 -11.280 -5.702 1.00 . A A . 109 GLU C 1 1
8 13765 1 1 131 GLU CA C 2.963 -9.781 -5.420 1.00 . A A . 109 GLU CA 1 1
8 13766 1 1 131 GLU CB C 2.344 -9.526 -4.046 1.00 . A A . 109 GLU CB 1 1
8 13767 1 1 131 GLU CD C 1.476 -7.737 -2.457 1.00 . A A . 109 GLU CD 1 1
8 13768 1 1 131 GLU CG C 2.205 -8.040 -3.752 1.00 . A A . 109 GLU CG 1 1
8 13769 1 1 131 GLU H H 1.364 -8.613 -6.109 1.00 . A A . 109 GLU H 1 1
8 13770 1 1 131 GLU HA H 3.952 -9.350 -5.437 1.00 . A A . 109 GLU HA 1 1
8 13771 1 1 131 GLU HB2 H 1.364 -9.979 -4.009 1.00 . A A . 109 GLU HB2 1 1
8 13772 1 1 131 GLU HB3 H 2.972 -9.968 -3.287 1.00 . A A . 109 GLU HB3 1 1
8 13773 1 1 131 GLU HG2 H 3.191 -7.613 -3.700 1.00 . A A . 109 GLU HG2 1 1
8 13774 1 1 131 GLU HG3 H 1.664 -7.580 -4.566 1.00 . A A . 109 GLU HG3 1 1
8 13775 1 1 131 GLU N N 2.163 -9.088 -6.415 1.00 . A A . 109 GLU N 1 1
8 13776 1 1 131 GLU O O 3.761 -12.000 -4.973 1.00 . A A . 109 GLU O 1 1
8 13777 1 1 131 GLU OE1 O 1.877 -8.264 -1.400 1.00 . A A . 109 GLU OE1 1 1
8 13778 1 1 131 GLU OE2 O 0.511 -6.944 -2.487 1.00 . A A . 109 GLU OE2 1 1
8 13779 1 1 132 PHE C C 3.149 -13.200 -8.607 1.00 . A A . 110 PHE C 1 1
8 13780 1 1 132 PHE CA C 2.591 -13.130 -7.187 1.00 . A A . 110 PHE CA 1 1
8 13781 1 1 132 PHE CB C 1.274 -13.900 -7.115 1.00 . A A . 110 PHE CB 1 1
8 13782 1 1 132 PHE CD1 C 1.711 -15.296 -5.080 1.00 . A A . 110 PHE CD1 1 1
8 13783 1 1 132 PHE CD2 C -0.198 -13.870 -5.083 1.00 . A A . 110 PHE CD2 1 1
8 13784 1 1 132 PHE CE1 C 1.389 -15.730 -3.809 1.00 . A A . 110 PHE CE1 1 1
8 13785 1 1 132 PHE CE2 C -0.525 -14.298 -3.813 1.00 . A A . 110 PHE CE2 1 1
8 13786 1 1 132 PHE CG C 0.922 -14.362 -5.730 1.00 . A A . 110 PHE CG 1 1
8 13787 1 1 132 PHE CZ C 0.269 -15.230 -3.174 1.00 . A A . 110 PHE CZ 1 1
8 13788 1 1 132 PHE H H 1.725 -11.200 -7.187 1.00 . A A . 110 PHE H 1 1
8 13789 1 1 132 PHE HA H 3.299 -13.597 -6.520 1.00 . A A . 110 PHE HA 1 1
8 13790 1 1 132 PHE HB2 H 0.478 -13.262 -7.463 1.00 . A A . 110 PHE HB2 1 1
8 13791 1 1 132 PHE HB3 H 1.333 -14.768 -7.753 1.00 . A A . 110 PHE HB3 1 1
8 13792 1 1 132 PHE HD1 H 2.588 -15.685 -5.577 1.00 . A A . 110 PHE HD1 1 1
8 13793 1 1 132 PHE HD2 H -0.819 -13.143 -5.581 1.00 . A A . 110 PHE HD2 1 1
8 13794 1 1 132 PHE HE1 H 2.012 -16.460 -3.313 1.00 . A A . 110 PHE HE1 1 1
8 13795 1 1 132 PHE HE2 H -1.402 -13.905 -3.320 1.00 . A A . 110 PHE HE2 1 1
8 13796 1 1 132 PHE HZ H 0.014 -15.568 -2.180 1.00 . A A . 110 PHE HZ 1 1
8 13797 1 1 132 PHE N N 2.405 -11.759 -6.739 1.00 . A A . 110 PHE N 1 1
8 13798 1 1 132 PHE O O 3.366 -14.292 -9.128 1.00 . A A . 110 PHE O 1 1
8 13799 1 1 133 VAL C C 5.228 -11.358 -10.770 1.00 . A A . 111 VAL C 1 1
8 13800 1 1 133 VAL CA C 3.878 -12.051 -10.620 1.00 . A A . 111 VAL CA 1 1
8 13801 1 1 133 VAL CB C 2.870 -11.383 -11.581 1.00 . A A . 111 VAL CB 1 1
8 13802 1 1 133 VAL CG1 C 1.504 -12.044 -11.496 1.00 . A A . 111 VAL CG1 1 1
8 13803 1 1 133 VAL CG2 C 2.767 -9.912 -11.280 1.00 . A A . 111 VAL CG2 1 1
8 13804 1 1 133 VAL H H 3.284 -11.200 -8.760 1.00 . A A . 111 VAL H 1 1
8 13805 1 1 133 VAL HA H 3.994 -13.076 -10.919 1.00 . A A . 111 VAL HA 1 1
8 13806 1 1 133 VAL HB H 3.234 -11.489 -12.596 1.00 . A A . 111 VAL HB 1 1
8 13807 1 1 133 VAL HG11 H 1.118 -11.941 -10.491 1.00 . A A . 111 VAL HG11 1 1
8 13808 1 1 133 VAL HG12 H 1.595 -13.091 -11.741 1.00 . A A . 111 VAL HG12 1 1
8 13809 1 1 133 VAL HG13 H 0.829 -11.568 -12.192 1.00 . A A . 111 VAL HG13 1 1
8 13810 1 1 133 VAL HG21 H 2.555 -9.781 -10.233 1.00 . A A . 111 VAL HG21 1 1
8 13811 1 1 133 VAL HG22 H 1.973 -9.480 -11.869 1.00 . A A . 111 VAL HG22 1 1
8 13812 1 1 133 VAL HG23 H 3.702 -9.427 -11.522 1.00 . A A . 111 VAL HG23 1 1
8 13813 1 1 133 VAL N N 3.403 -12.054 -9.234 1.00 . A A . 111 VAL N 1 1
8 13814 1 1 133 VAL O O 5.810 -10.864 -9.800 1.00 . A A . 111 VAL O 1 1
8 13815 1 1 134 ARG C C 6.922 -10.118 -13.726 1.00 . A A . 112 ARG C 1 1
8 13816 1 1 134 ARG CA C 6.983 -10.744 -12.345 1.00 . A A . 112 ARG CA 1 1
8 13817 1 1 134 ARG CB C 8.109 -11.774 -12.302 1.00 . A A . 112 ARG CB 1 1
8 13818 1 1 134 ARG CD C 10.557 -12.117 -12.736 1.00 . A A . 112 ARG CD 1 1
8 13819 1 1 134 ARG CG C 9.293 -11.417 -13.183 1.00 . A A . 112 ARG CG 1 1
8 13820 1 1 134 ARG CZ C 12.912 -11.473 -13.139 1.00 . A A . 112 ARG CZ 1 1
8 13821 1 1 134 ARG H H 5.208 -11.804 -12.709 1.00 . A A . 112 ARG H 1 1
8 13822 1 1 134 ARG HA H 7.186 -9.972 -11.618 1.00 . A A . 112 ARG HA 1 1
8 13823 1 1 134 ARG HB2 H 8.459 -11.861 -11.284 1.00 . A A . 112 ARG HB2 1 1
8 13824 1 1 134 ARG HB3 H 7.722 -12.730 -12.624 1.00 . A A . 112 ARG HB3 1 1
8 13825 1 1 134 ARG HD2 H 10.771 -11.826 -11.724 1.00 . A A . 112 ARG HD2 1 1
8 13826 1 1 134 ARG HD3 H 10.393 -13.173 -12.772 1.00 . A A . 112 ARG HD3 1 1
8 13827 1 1 134 ARG HE H 11.522 -11.726 -14.562 1.00 . A A . 112 ARG HE 1 1
8 13828 1 1 134 ARG HG2 H 9.071 -11.716 -14.198 1.00 . A A . 112 ARG HG2 1 1
8 13829 1 1 134 ARG HG3 H 9.446 -10.350 -13.148 1.00 . A A . 112 ARG HG3 1 1
8 13830 1 1 134 ARG HH11 H 12.506 -11.914 -11.198 1.00 . A A . 112 ARG HH11 1 1
8 13831 1 1 134 ARG HH12 H 14.123 -11.341 -11.515 1.00 . A A . 112 ARG HH12 1 1
8 13832 1 1 134 ARG HH21 H 13.647 -11.018 -14.977 1.00 . A A . 112 ARG HH21 1 1
8 13833 1 1 134 ARG HH22 H 14.767 -10.838 -13.660 1.00 . A A . 112 ARG HH22 1 1
8 13834 1 1 134 ARG N N 5.719 -11.361 -12.000 1.00 . A A . 112 ARG N 1 1
8 13835 1 1 134 ARG NE N 11.693 -11.772 -13.587 1.00 . A A . 112 ARG NE 1 1
8 13836 1 1 134 ARG NH1 N 13.203 -11.590 -11.851 1.00 . A A . 112 ARG NH1 1 1
8 13837 1 1 134 ARG NH2 N 13.850 -11.084 -13.991 1.00 . A A . 112 ARG NH2 1 1
8 13838 1 1 134 ARG O O 6.441 -10.729 -14.677 1.00 . A A . 112 ARG O 1 1
8 13839 1 1 135 LYS C C 8.574 -8.919 -15.959 1.00 . A A . 113 LYS C 1 1
8 13840 1 1 135 LYS CA C 7.536 -8.219 -15.086 1.00 . A A . 113 LYS CA 1 1
8 13841 1 1 135 LYS CB C 7.944 -6.772 -14.845 1.00 . A A . 113 LYS CB 1 1
8 13842 1 1 135 LYS CD C 8.493 -4.538 -15.831 1.00 . A A . 113 LYS CD 1 1
8 13843 1 1 135 LYS CE C 8.539 -3.704 -17.096 1.00 . A A . 113 LYS CE 1 1
8 13844 1 1 135 LYS CG C 8.051 -5.956 -16.119 1.00 . A A . 113 LYS CG 1 1
8 13845 1 1 135 LYS H H 7.644 -8.424 -12.996 1.00 . A A . 113 LYS H 1 1
8 13846 1 1 135 LYS HA H 6.578 -8.242 -15.584 1.00 . A A . 113 LYS HA 1 1
8 13847 1 1 135 LYS HB2 H 7.210 -6.309 -14.198 1.00 . A A . 113 LYS HB2 1 1
8 13848 1 1 135 LYS HB3 H 8.903 -6.760 -14.349 1.00 . A A . 113 LYS HB3 1 1
8 13849 1 1 135 LYS HD2 H 7.798 -4.086 -15.139 1.00 . A A . 113 LYS HD2 1 1
8 13850 1 1 135 LYS HD3 H 9.479 -4.562 -15.391 1.00 . A A . 113 LYS HD3 1 1
8 13851 1 1 135 LYS HE2 H 9.281 -4.122 -17.760 1.00 . A A . 113 LYS HE2 1 1
8 13852 1 1 135 LYS HE3 H 7.570 -3.739 -17.573 1.00 . A A . 113 LYS HE3 1 1
8 13853 1 1 135 LYS HG2 H 8.772 -6.422 -16.774 1.00 . A A . 113 LYS HG2 1 1
8 13854 1 1 135 LYS HG3 H 7.086 -5.932 -16.601 1.00 . A A . 113 LYS HG3 1 1
8 13855 1 1 135 LYS HZ1 H 8.795 -1.708 -17.669 1.00 . A A . 113 LYS HZ1 1 1
8 13856 1 1 135 LYS HZ2 H 9.875 -2.229 -16.471 1.00 . A A . 113 LYS HZ2 1 1
8 13857 1 1 135 LYS HZ3 H 8.264 -1.908 -16.071 1.00 . A A . 113 LYS HZ3 1 1
8 13858 1 1 135 LYS N N 7.401 -8.897 -13.817 1.00 . A A . 113 LYS N 1 1
8 13859 1 1 135 LYS NZ N 8.889 -2.291 -16.806 1.00 . A A . 113 LYS NZ 1 1
8 13860 1 1 135 LYS O O 9.733 -9.068 -15.568 1.00 . A A . 113 LYS O 1 1
8 13861 1 1 136 VAL C C 10.120 -9.093 -18.579 1.00 . A A . 114 VAL C 1 1
8 13862 1 1 136 VAL CA C 9.036 -10.041 -18.068 1.00 . A A . 114 VAL CA 1 1
8 13863 1 1 136 VAL CB C 8.259 -10.621 -19.270 1.00 . A A . 114 VAL CB 1 1
8 13864 1 1 136 VAL CG1 C 9.188 -11.397 -20.194 1.00 . A A . 114 VAL CG1 1 1
8 13865 1 1 136 VAL CG2 C 7.121 -11.505 -18.789 1.00 . A A . 114 VAL CG2 1 1
8 13866 1 1 136 VAL H H 7.202 -9.235 -17.371 1.00 . A A . 114 VAL H 1 1
8 13867 1 1 136 VAL HA H 9.507 -10.859 -17.543 1.00 . A A . 114 VAL HA 1 1
8 13868 1 1 136 VAL HB H 7.835 -9.800 -19.829 1.00 . A A . 114 VAL HB 1 1
8 13869 1 1 136 VAL HG11 H 9.642 -12.212 -19.648 1.00 . A A . 114 VAL HG11 1 1
8 13870 1 1 136 VAL HG12 H 9.959 -10.739 -20.565 1.00 . A A . 114 VAL HG12 1 1
8 13871 1 1 136 VAL HG13 H 8.621 -11.792 -21.025 1.00 . A A . 114 VAL HG13 1 1
8 13872 1 1 136 VAL HG21 H 6.446 -10.923 -18.179 1.00 . A A . 114 VAL HG21 1 1
8 13873 1 1 136 VAL HG22 H 7.521 -12.322 -18.204 1.00 . A A . 114 VAL HG22 1 1
8 13874 1 1 136 VAL HG23 H 6.587 -11.900 -19.640 1.00 . A A . 114 VAL HG23 1 1
8 13875 1 1 136 VAL N N 8.146 -9.361 -17.133 1.00 . A A . 114 VAL N 1 1
8 13876 1 1 136 VAL O O 11.305 -9.283 -18.303 1.00 . A A . 114 VAL O 1 1
8 13877 1 1 137 GLY C C 11.009 -7.464 -21.306 1.00 . A A . 115 GLY C 1 1
8 13878 1 1 137 GLY CA C 10.650 -7.124 -19.873 1.00 . A A . 115 GLY CA 1 1
8 13879 1 1 137 GLY H H 8.744 -7.963 -19.491 1.00 . A A . 115 GLY H 1 1
8 13880 1 1 137 GLY HA2 H 10.213 -6.136 -19.844 1.00 . A A . 115 GLY HA2 1 1
8 13881 1 1 137 GLY HA3 H 11.548 -7.128 -19.275 1.00 . A A . 115 GLY HA3 1 1
8 13882 1 1 137 GLY N N 9.706 -8.072 -19.315 1.00 . A A . 115 GLY N 1 1
8 13883 1 1 137 GLY O O 12.136 -7.235 -21.745 1.00 . A A . 115 GLY O 1 1
8 13884 1 1 138 SER C C 9.136 -7.828 -24.289 1.00 . A A . 116 SER C 1 1
8 13885 1 1 138 SER CA C 10.249 -8.404 -23.417 1.00 . A A . 116 SER CA 1 1
8 13886 1 1 138 SER CB C 10.288 -9.927 -23.546 1.00 . A A . 116 SER CB 1 1
8 13887 1 1 138 SER H H 9.167 -8.168 -21.618 1.00 . A A . 116 SER H 1 1
8 13888 1 1 138 SER HA H 11.195 -7.995 -23.742 1.00 . A A . 116 SER HA 1 1
8 13889 1 1 138 SER HB2 H 9.332 -10.336 -23.256 1.00 . A A . 116 SER HB2 1 1
8 13890 1 1 138 SER HB3 H 10.498 -10.194 -24.572 1.00 . A A . 116 SER HB3 1 1
8 13891 1 1 138 SER HG H 11.715 -9.780 -22.205 1.00 . A A . 116 SER HG 1 1
8 13892 1 1 138 SER N N 10.048 -8.021 -22.029 1.00 . A A . 116 SER N 1 1
8 13893 1 1 138 SER O O 9.375 -6.803 -24.960 1.00 . A A . 116 SER O 1 1
8 13894 1 1 138 SER OXT O 8.017 -8.382 -24.276 1.00 . A A . 116 SER OXT 1 1
8 13895 1 1 138 SER OG O 11.293 -10.484 -22.715 1.00 . A A . 116 SER OG 1 1
8 13896 2 2 1 ZN ZN ZN 10.642 19.350 18.927 1.00 . B A . 117 ZN ZN 1 1
9 13897 1 1 23 MET C C 14.580 0.522 3.387 1.00 . A A . 1 MET C 1 1
9 13898 1 1 23 MET CA C 14.536 0.025 1.945 1.00 . A A . 1 MET CA 1 1
9 13899 1 1 23 MET CB C 13.853 -1.346 1.891 1.00 . A A . 1 MET CB 1 1
9 13900 1 1 23 MET CE C 11.467 1.007 1.365 1.00 . A A . 1 MET CE 1 1
9 13901 1 1 23 MET CG C 12.446 -1.370 2.482 1.00 . A A . 1 MET CG 1 1
9 13902 1 1 23 MET H H 15.860 -0.364 0.384 1.00 . A A . 1 MET H 1 1
9 13903 1 1 23 MET HA H 13.965 0.727 1.353 1.00 . A A . 1 MET HA 1 1
9 13904 1 1 23 MET HB2 H 13.791 -1.662 0.861 1.00 . A A . 1 MET HB2 1 1
9 13905 1 1 23 MET HB3 H 14.459 -2.054 2.437 1.00 . A A . 1 MET HB3 1 1
9 13906 1 1 23 MET HE1 H 11.354 1.382 2.371 1.00 . A A . 1 MET HE1 1 1
9 13907 1 1 23 MET HE2 H 10.755 1.496 0.717 1.00 . A A . 1 MET HE2 1 1
9 13908 1 1 23 MET HE3 H 12.470 1.208 1.016 1.00 . A A . 1 MET HE3 1 1
9 13909 1 1 23 MET HG2 H 12.205 -2.385 2.754 1.00 . A A . 1 MET HG2 1 1
9 13910 1 1 23 MET HG3 H 12.442 -0.752 3.371 1.00 . A A . 1 MET HG3 1 1
9 13911 1 1 23 MET N N 15.900 -0.057 1.379 1.00 . A A . 1 MET N 1 1
9 13912 1 1 23 MET O O 14.829 -0.250 4.313 1.00 . A A . 1 MET O 1 1
9 13913 1 1 23 MET SD S 11.172 -0.760 1.349 1.00 . A A . 1 MET SD 1 1
9 13914 1 1 24 VAL C C 13.342 3.592 4.890 1.00 . A A . 2 VAL C 1 1
9 13915 1 1 24 VAL CA C 14.307 2.407 4.890 1.00 . A A . 2 VAL CA 1 1
9 13916 1 1 24 VAL CB C 15.710 2.847 5.363 1.00 . A A . 2 VAL CB 1 1
9 13917 1 1 24 VAL CG1 C 16.348 3.822 4.382 1.00 . A A . 2 VAL CG1 1 1
9 13918 1 1 24 VAL CG2 C 15.636 3.452 6.751 1.00 . A A . 2 VAL CG2 1 1
9 13919 1 1 24 VAL H H 14.245 2.399 2.787 1.00 . A A . 2 VAL H 1 1
9 13920 1 1 24 VAL HA H 13.938 1.657 5.575 1.00 . A A . 2 VAL HA 1 1
9 13921 1 1 24 VAL HB H 16.334 1.968 5.413 1.00 . A A . 2 VAL HB 1 1
9 13922 1 1 24 VAL HG11 H 16.446 3.348 3.416 1.00 . A A . 2 VAL HG11 1 1
9 13923 1 1 24 VAL HG12 H 17.325 4.108 4.743 1.00 . A A . 2 VAL HG12 1 1
9 13924 1 1 24 VAL HG13 H 15.726 4.700 4.291 1.00 . A A . 2 VAL HG13 1 1
9 13925 1 1 24 VAL HG21 H 16.620 3.772 7.058 1.00 . A A . 2 VAL HG21 1 1
9 13926 1 1 24 VAL HG22 H 15.262 2.714 7.443 1.00 . A A . 2 VAL HG22 1 1
9 13927 1 1 24 VAL HG23 H 14.969 4.300 6.731 1.00 . A A . 2 VAL HG23 1 1
9 13928 1 1 24 VAL N N 14.362 1.815 3.569 1.00 . A A . 2 VAL N 1 1
9 13929 1 1 24 VAL O O 13.344 4.404 3.961 1.00 . A A . 2 VAL O 1 1
9 13930 1 1 25 SER C C 12.067 6.062 6.290 1.00 . A A . 3 SER C 1 1
9 13931 1 1 25 SER CA C 11.474 4.696 5.974 1.00 . A A . 3 SER CA 1 1
9 13932 1 1 25 SER CB C 10.443 4.356 7.041 1.00 . A A . 3 SER CB 1 1
9 13933 1 1 25 SER H H 12.576 3.026 6.649 1.00 . A A . 3 SER H 1 1
9 13934 1 1 25 SER HA H 10.985 4.738 5.012 1.00 . A A . 3 SER HA 1 1
9 13935 1 1 25 SER HB2 H 10.825 4.655 8.001 1.00 . A A . 3 SER HB2 1 1
9 13936 1 1 25 SER HB3 H 9.530 4.896 6.836 1.00 . A A . 3 SER HB3 1 1
9 13937 1 1 25 SER HG H 9.599 2.777 7.845 1.00 . A A . 3 SER HG 1 1
9 13938 1 1 25 SER N N 12.503 3.672 5.913 1.00 . A A . 3 SER N 1 1
9 13939 1 1 25 SER O O 12.704 6.257 7.327 1.00 . A A . 3 SER O 1 1
9 13940 1 1 25 SER OG O 10.154 2.967 7.069 1.00 . A A . 3 SER OG 1 1
9 13941 1 1 26 THR C C 10.908 9.149 5.945 1.00 . A A . 4 THR C 1 1
9 13942 1 1 26 THR CA C 12.192 8.383 5.641 1.00 . A A . 4 THR CA 1 1
9 13943 1 1 26 THR CB C 12.941 9.004 4.444 1.00 . A A . 4 THR CB 1 1
9 13944 1 1 26 THR CG2 C 12.278 8.610 3.137 1.00 . A A . 4 THR CG2 1 1
9 13945 1 1 26 THR H H 11.480 6.750 4.521 1.00 . A A . 4 THR H 1 1
9 13946 1 1 26 THR HA H 12.836 8.420 6.509 1.00 . A A . 4 THR HA 1 1
9 13947 1 1 26 THR HB H 13.951 8.619 4.441 1.00 . A A . 4 THR HB 1 1
9 13948 1 1 26 THR HG1 H 12.280 10.829 4.044 1.00 . A A . 4 THR HG1 1 1
9 13949 1 1 26 THR HG21 H 12.229 7.531 3.075 1.00 . A A . 4 THR HG21 1 1
9 13950 1 1 26 THR HG22 H 12.854 8.993 2.308 1.00 . A A . 4 THR HG22 1 1
9 13951 1 1 26 THR HG23 H 11.279 9.017 3.103 1.00 . A A . 4 THR HG23 1 1
9 13952 1 1 26 THR N N 11.863 6.997 5.388 1.00 . A A . 4 THR N 1 1
9 13953 1 1 26 THR O O 10.069 9.367 5.067 1.00 . A A . 4 THR O 1 1
9 13954 1 1 26 THR OG1 O 12.998 10.432 4.564 1.00 . A A . 4 THR OG1 1 1
9 13955 1 1 27 LEU C C 9.685 11.645 7.773 1.00 . A A . 5 LEU C 1 1
9 13956 1 1 27 LEU CA C 9.503 10.139 7.651 1.00 . A A . 5 LEU CA 1 1
9 13957 1 1 27 LEU CB C 9.073 9.552 9.000 1.00 . A A . 5 LEU CB 1 1
9 13958 1 1 27 LEU CD1 C 8.874 7.563 10.516 1.00 . A A . 5 LEU CD1 1 1
9 13959 1 1 27 LEU CD2 C 8.140 7.386 8.130 1.00 . A A . 5 LEU CD2 1 1
9 13960 1 1 27 LEU CG C 9.134 8.024 9.091 1.00 . A A . 5 LEU CG 1 1
9 13961 1 1 27 LEU H H 11.464 9.373 7.850 1.00 . A A . 5 LEU H 1 1
9 13962 1 1 27 LEU HA H 8.738 9.935 6.917 1.00 . A A . 5 LEU HA 1 1
9 13963 1 1 27 LEU HB2 H 9.703 9.967 9.772 1.00 . A A . 5 LEU HB2 1 1
9 13964 1 1 27 LEU HB3 H 8.055 9.859 9.188 1.00 . A A . 5 LEU HB3 1 1
9 13965 1 1 27 LEU HD11 H 7.901 7.904 10.833 1.00 . A A . 5 LEU HD11 1 1
9 13966 1 1 27 LEU HD12 H 9.629 7.974 11.170 1.00 . A A . 5 LEU HD12 1 1
9 13967 1 1 27 LEU HD13 H 8.909 6.484 10.559 1.00 . A A . 5 LEU HD13 1 1
9 13968 1 1 27 LEU HD21 H 7.143 7.718 8.372 1.00 . A A . 5 LEU HD21 1 1
9 13969 1 1 27 LEU HD22 H 8.193 6.310 8.218 1.00 . A A . 5 LEU HD22 1 1
9 13970 1 1 27 LEU HD23 H 8.381 7.677 7.118 1.00 . A A . 5 LEU HD23 1 1
9 13971 1 1 27 LEU HG H 10.124 7.696 8.813 1.00 . A A . 5 LEU HG 1 1
9 13972 1 1 27 LEU N N 10.736 9.515 7.203 1.00 . A A . 5 LEU N 1 1
9 13973 1 1 27 LEU O O 10.799 12.127 7.989 1.00 . A A . 5 LEU O 1 1
9 13974 1 1 28 PRO C C 8.693 14.213 9.276 1.00 . A A . 6 PRO C 1 1
9 13975 1 1 28 PRO CA C 8.615 13.854 7.792 1.00 . A A . 6 PRO CA 1 1
9 13976 1 1 28 PRO CB C 7.278 14.303 7.195 1.00 . A A . 6 PRO CB 1 1
9 13977 1 1 28 PRO CD C 7.277 11.914 7.179 1.00 . A A . 6 PRO CD 1 1
9 13978 1 1 28 PRO CG C 6.389 13.118 7.332 1.00 . A A . 6 PRO CG 1 1
9 13979 1 1 28 PRO HA H 9.432 14.322 7.262 1.00 . A A . 6 PRO HA 1 1
9 13980 1 1 28 PRO HB2 H 6.899 15.150 7.749 1.00 . A A . 6 PRO HB2 1 1
9 13981 1 1 28 PRO HB3 H 7.415 14.575 6.160 1.00 . A A . 6 PRO HB3 1 1
9 13982 1 1 28 PRO HD2 H 6.944 11.115 7.826 1.00 . A A . 6 PRO HD2 1 1
9 13983 1 1 28 PRO HD3 H 7.294 11.585 6.152 1.00 . A A . 6 PRO HD3 1 1
9 13984 1 1 28 PRO HG2 H 5.925 13.120 8.308 1.00 . A A . 6 PRO HG2 1 1
9 13985 1 1 28 PRO HG3 H 5.637 13.130 6.560 1.00 . A A . 6 PRO HG3 1 1
9 13986 1 1 28 PRO N N 8.602 12.406 7.595 1.00 . A A . 6 PRO N 1 1
9 13987 1 1 28 PRO O O 8.389 13.383 10.137 1.00 . A A . 6 PRO O 1 1
9 13988 1 1 29 PRO C C 7.824 16.053 11.634 1.00 . A A . 7 PRO C 1 1
9 13989 1 1 29 PRO CA C 9.198 15.908 10.985 1.00 . A A . 7 PRO CA 1 1
9 13990 1 1 29 PRO CB C 9.869 17.287 10.881 1.00 . A A . 7 PRO CB 1 1
9 13991 1 1 29 PRO CD C 9.555 16.477 8.651 1.00 . A A . 7 PRO CD 1 1
9 13992 1 1 29 PRO CG C 10.416 17.368 9.498 1.00 . A A . 7 PRO CG 1 1
9 13993 1 1 29 PRO HA H 9.811 15.252 11.586 1.00 . A A . 7 PRO HA 1 1
9 13994 1 1 29 PRO HB2 H 9.135 18.059 11.058 1.00 . A A . 7 PRO HB2 1 1
9 13995 1 1 29 PRO HB3 H 10.655 17.359 11.619 1.00 . A A . 7 PRO HB3 1 1
9 13996 1 1 29 PRO HD2 H 8.711 17.026 8.259 1.00 . A A . 7 PRO HD2 1 1
9 13997 1 1 29 PRO HD3 H 10.132 16.043 7.849 1.00 . A A . 7 PRO HD3 1 1
9 13998 1 1 29 PRO HG2 H 10.364 18.387 9.144 1.00 . A A . 7 PRO HG2 1 1
9 13999 1 1 29 PRO HG3 H 11.437 17.021 9.491 1.00 . A A . 7 PRO HG3 1 1
9 14000 1 1 29 PRO N N 9.115 15.446 9.600 1.00 . A A . 7 PRO N 1 1
9 14001 1 1 29 PRO O O 6.815 15.577 11.118 1.00 . A A . 7 PRO O 1 1
9 14002 1 1 30 CYS C C 6.121 18.427 13.094 1.00 . A A . 8 CYS C 1 1
9 14003 1 1 30 CYS CA C 6.541 17.013 13.438 1.00 . A A . 8 CYS CA 1 1
9 14004 1 1 30 CYS CB C 6.686 16.857 14.957 1.00 . A A . 8 CYS CB 1 1
9 14005 1 1 30 CYS H H 8.630 17.032 13.164 1.00 . A A . 8 CYS H 1 1
9 14006 1 1 30 CYS HA H 5.796 16.326 13.076 1.00 . A A . 8 CYS HA 1 1
9 14007 1 1 30 CYS HB2 H 6.756 15.807 15.197 1.00 . A A . 8 CYS HB2 1 1
9 14008 1 1 30 CYS HB3 H 7.593 17.352 15.275 1.00 . A A . 8 CYS HB3 1 1
9 14009 1 1 30 CYS N N 7.792 16.720 12.770 1.00 . A A . 8 CYS N 1 1
9 14010 1 1 30 CYS O O 6.868 19.368 13.349 1.00 . A A . 8 CYS O 1 1
9 14011 1 1 30 CYS SG S 5.302 17.553 15.929 1.00 . A A . 8 CYS SG 1 1
9 14012 1 1 31 PRO C C 4.119 20.802 13.337 1.00 . A A . 9 PRO C 1 1
9 14013 1 1 31 PRO CA C 4.416 19.924 12.124 1.00 . A A . 9 PRO CA 1 1
9 14014 1 1 31 PRO CB C 3.125 19.606 11.365 1.00 . A A . 9 PRO CB 1 1
9 14015 1 1 31 PRO CD C 3.975 17.526 12.165 1.00 . A A . 9 PRO CD 1 1
9 14016 1 1 31 PRO CG C 2.706 18.271 11.870 1.00 . A A . 9 PRO CG 1 1
9 14017 1 1 31 PRO HA H 5.105 20.438 11.470 1.00 . A A . 9 PRO HA 1 1
9 14018 1 1 31 PRO HB2 H 2.384 20.362 11.579 1.00 . A A . 9 PRO HB2 1 1
9 14019 1 1 31 PRO HB3 H 3.325 19.581 10.304 1.00 . A A . 9 PRO HB3 1 1
9 14020 1 1 31 PRO HD2 H 3.831 16.854 12.997 1.00 . A A . 9 PRO HD2 1 1
9 14021 1 1 31 PRO HD3 H 4.306 16.984 11.292 1.00 . A A . 9 PRO HD3 1 1
9 14022 1 1 31 PRO HG2 H 2.120 18.386 12.770 1.00 . A A . 9 PRO HG2 1 1
9 14023 1 1 31 PRO HG3 H 2.135 17.754 11.113 1.00 . A A . 9 PRO HG3 1 1
9 14024 1 1 31 PRO N N 4.926 18.601 12.508 1.00 . A A . 9 PRO N 1 1
9 14025 1 1 31 PRO O O 3.579 21.901 13.209 1.00 . A A . 9 PRO O 1 1
9 14026 1 1 32 GLN C C 5.575 21.301 16.466 1.00 . A A . 10 GLN C 1 1
9 14027 1 1 32 GLN CA C 4.258 21.008 15.738 1.00 . A A . 10 GLN CA 1 1
9 14028 1 1 32 GLN CB C 3.328 20.169 16.586 1.00 . A A . 10 GLN CB 1 1
9 14029 1 1 32 GLN CD C 1.714 20.108 18.465 1.00 . A A . 10 GLN CD 1 1
9 14030 1 1 32 GLN CG C 2.922 20.803 17.889 1.00 . A A . 10 GLN CG 1 1
9 14031 1 1 32 GLN H H 4.925 19.445 14.549 1.00 . A A . 10 GLN H 1 1
9 14032 1 1 32 GLN HA H 3.772 21.942 15.504 1.00 . A A . 10 GLN HA 1 1
9 14033 1 1 32 GLN HB2 H 2.431 19.968 16.020 1.00 . A A . 10 GLN HB2 1 1
9 14034 1 1 32 GLN HB3 H 3.818 19.231 16.807 1.00 . A A . 10 GLN HB3 1 1
9 14035 1 1 32 GLN HE21 H 2.222 18.453 17.502 1.00 . A A . 10 GLN HE21 1 1
9 14036 1 1 32 GLN HE22 H 0.780 18.365 18.420 1.00 . A A . 10 GLN HE22 1 1
9 14037 1 1 32 GLN HG2 H 3.744 20.724 18.583 1.00 . A A . 10 GLN HG2 1 1
9 14038 1 1 32 GLN HG3 H 2.685 21.840 17.715 1.00 . A A . 10 GLN HG3 1 1
9 14039 1 1 32 GLN N N 4.485 20.309 14.512 1.00 . A A . 10 GLN N 1 1
9 14040 1 1 32 GLN NE2 N 1.556 18.845 18.101 1.00 . A A . 10 GLN NE2 1 1
9 14041 1 1 32 GLN O O 5.698 22.346 17.103 1.00 . A A . 10 GLN O 1 1
9 14042 1 1 32 GLN OE1 O 0.922 20.698 19.200 1.00 . A A . 10 GLN OE1 1 1
9 14043 1 1 33 CYS C C 8.959 20.861 16.032 1.00 . A A . 11 CYS C 1 1
9 14044 1 1 33 CYS CA C 7.853 20.629 17.057 1.00 . A A . 11 CYS CA 1 1
9 14045 1 1 33 CYS CB C 8.253 19.400 17.889 1.00 . A A . 11 CYS CB 1 1
9 14046 1 1 33 CYS H H 6.513 19.573 15.883 1.00 . A A . 11 CYS H 1 1
9 14047 1 1 33 CYS HA H 7.763 21.491 17.699 1.00 . A A . 11 CYS HA 1 1
9 14048 1 1 33 CYS HB2 H 8.447 18.577 17.219 1.00 . A A . 11 CYS HB2 1 1
9 14049 1 1 33 CYS HB3 H 9.161 19.629 18.428 1.00 . A A . 11 CYS HB3 1 1
9 14050 1 1 33 CYS N N 6.576 20.408 16.379 1.00 . A A . 11 CYS N 1 1
9 14051 1 1 33 CYS O O 9.810 21.730 16.212 1.00 . A A . 11 CYS O 1 1
9 14052 1 1 33 CYS SG S 7.024 18.827 19.102 1.00 . A A . 11 CYS SG 1 1
9 14053 1 1 34 ASN C C 11.291 19.444 14.427 1.00 . A A . 12 ASN C 1 1
9 14054 1 1 34 ASN CA C 9.975 20.048 13.916 1.00 . A A . 12 ASN CA 1 1
9 14055 1 1 34 ASN CB C 10.181 21.472 13.394 1.00 . A A . 12 ASN CB 1 1
9 14056 1 1 34 ASN CG C 10.947 21.514 12.083 1.00 . A A . 12 ASN CG 1 1
9 14057 1 1 34 ASN H H 8.203 19.399 14.879 1.00 . A A . 12 ASN H 1 1
9 14058 1 1 34 ASN HA H 9.615 19.430 13.103 1.00 . A A . 12 ASN HA 1 1
9 14059 1 1 34 ASN HB2 H 9.211 21.925 13.244 1.00 . A A . 12 ASN HB2 1 1
9 14060 1 1 34 ASN HB3 H 10.729 22.042 14.131 1.00 . A A . 12 ASN HB3 1 1
9 14061 1 1 34 ASN HD21 H 11.759 23.254 12.583 1.00 . A A . 12 ASN HD21 1 1
9 14062 1 1 34 ASN HD22 H 12.236 22.615 11.048 1.00 . A A . 12 ASN HD22 1 1
9 14063 1 1 34 ASN N N 8.946 20.033 14.970 1.00 . A A . 12 ASN N 1 1
9 14064 1 1 34 ASN ND2 N 11.722 22.568 11.886 1.00 . A A . 12 ASN ND2 1 1
9 14065 1 1 34 ASN O O 12.290 19.379 13.713 1.00 . A A . 12 ASN O 1 1
9 14066 1 1 34 ASN OD1 O 10.840 20.608 11.257 1.00 . A A . 12 ASN OD1 1 1
9 14067 1 1 35 SER C C 12.787 17.036 15.619 1.00 . A A . 13 SER C 1 1
9 14068 1 1 35 SER CA C 12.401 18.339 16.311 1.00 . A A . 13 SER CA 1 1
9 14069 1 1 35 SER CB C 12.047 18.065 17.760 1.00 . A A . 13 SER CB 1 1
9 14070 1 1 35 SER H H 10.430 19.080 16.178 1.00 . A A . 13 SER H 1 1
9 14071 1 1 35 SER HA H 13.234 19.023 16.273 1.00 . A A . 13 SER HA 1 1
9 14072 1 1 35 SER HB2 H 12.817 17.457 18.211 1.00 . A A . 13 SER HB2 1 1
9 14073 1 1 35 SER HB3 H 11.965 18.997 18.285 1.00 . A A . 13 SER HB3 1 1
9 14074 1 1 35 SER HG H 10.465 17.474 18.764 1.00 . A A . 13 SER HG 1 1
9 14075 1 1 35 SER N N 11.255 18.973 15.667 1.00 . A A . 13 SER N 1 1
9 14076 1 1 35 SER O O 13.964 16.680 15.553 1.00 . A A . 13 SER O 1 1
9 14077 1 1 35 SER OG O 10.808 17.381 17.850 1.00 . A A . 13 SER OG 1 1
9 14078 1 1 36 GLU C C 12.056 13.855 15.202 1.00 . A A . 14 GLU C 1 1
9 14079 1 1 36 GLU CA C 11.911 15.108 14.349 1.00 . A A . 14 GLU CA 1 1
9 14080 1 1 36 GLU CB C 13.079 15.202 13.374 1.00 . A A . 14 GLU CB 1 1
9 14081 1 1 36 GLU CD C 13.771 14.985 10.977 1.00 . A A . 14 GLU CD 1 1
9 14082 1 1 36 GLU CG C 12.630 15.225 11.939 1.00 . A A . 14 GLU CG 1 1
9 14083 1 1 36 GLU H H 10.863 16.647 15.347 1.00 . A A . 14 GLU H 1 1
9 14084 1 1 36 GLU HA H 11.005 15.005 13.770 1.00 . A A . 14 GLU HA 1 1
9 14085 1 1 36 GLU HB2 H 13.634 16.107 13.575 1.00 . A A . 14 GLU HB2 1 1
9 14086 1 1 36 GLU HB3 H 13.726 14.350 13.516 1.00 . A A . 14 GLU HB3 1 1
9 14087 1 1 36 GLU HG2 H 11.888 14.453 11.811 1.00 . A A . 14 GLU HG2 1 1
9 14088 1 1 36 GLU HG3 H 12.190 16.187 11.728 1.00 . A A . 14 GLU HG3 1 1
9 14089 1 1 36 GLU N N 11.762 16.331 15.143 1.00 . A A . 14 GLU N 1 1
9 14090 1 1 36 GLU O O 12.628 12.863 14.756 1.00 . A A . 14 GLU O 1 1
9 14091 1 1 36 GLU OE1 O 14.547 15.929 10.719 1.00 . A A . 14 GLU OE1 1 1
9 14092 1 1 36 GLU OE2 O 13.917 13.840 10.500 1.00 . A A . 14 GLU OE2 1 1
9 14093 1 1 37 TYR C C 10.371 11.727 16.651 1.00 . A A . 15 TYR C 1 1
9 14094 1 1 37 TYR CA C 11.438 12.662 17.220 1.00 . A A . 15 TYR CA 1 1
9 14095 1 1 37 TYR CB C 11.107 12.979 18.684 1.00 . A A . 15 TYR CB 1 1
9 14096 1 1 37 TYR CD1 C 12.349 15.068 19.358 1.00 . A A . 15 TYR CD1 1 1
9 14097 1 1 37 TYR CD2 C 13.080 12.991 20.263 1.00 . A A . 15 TYR CD2 1 1
9 14098 1 1 37 TYR CE1 C 13.334 15.728 20.063 1.00 . A A . 15 TYR CE1 1 1
9 14099 1 1 37 TYR CE2 C 14.072 13.645 20.972 1.00 . A A . 15 TYR CE2 1 1
9 14100 1 1 37 TYR CG C 12.204 13.693 19.444 1.00 . A A . 15 TYR CG 1 1
9 14101 1 1 37 TYR CZ C 14.193 15.014 20.867 1.00 . A A . 15 TYR CZ 1 1
9 14102 1 1 37 TYR H H 11.314 14.741 16.832 1.00 . A A . 15 TYR H 1 1
9 14103 1 1 37 TYR HA H 12.394 12.168 17.168 1.00 . A A . 15 TYR HA 1 1
9 14104 1 1 37 TYR HB2 H 10.230 13.606 18.715 1.00 . A A . 15 TYR HB2 1 1
9 14105 1 1 37 TYR HB3 H 10.895 12.054 19.202 1.00 . A A . 15 TYR HB3 1 1
9 14106 1 1 37 TYR HD1 H 11.676 15.627 18.726 1.00 . A A . 15 TYR HD1 1 1
9 14107 1 1 37 TYR HD2 H 12.982 11.919 20.341 1.00 . A A . 15 TYR HD2 1 1
9 14108 1 1 37 TYR HE1 H 13.428 16.801 19.982 1.00 . A A . 15 TYR HE1 1 1
9 14109 1 1 37 TYR HE2 H 14.745 13.083 21.604 1.00 . A A . 15 TYR HE2 1 1
9 14110 1 1 37 TYR HH H 14.805 16.512 21.912 1.00 . A A . 15 TYR HH 1 1
9 14111 1 1 37 TYR N N 11.536 13.885 16.422 1.00 . A A . 15 TYR N 1 1
9 14112 1 1 37 TYR O O 10.100 10.662 17.205 1.00 . A A . 15 TYR O 1 1
9 14113 1 1 37 TYR OH O 15.170 15.677 21.575 1.00 . A A . 15 TYR OH 1 1
9 14114 1 1 38 THR C C 9.196 10.001 14.473 1.00 . A A . 16 THR C 1 1
9 14115 1 1 38 THR CA C 8.727 11.402 14.884 1.00 . A A . 16 THR CA 1 1
9 14116 1 1 38 THR CB C 8.273 12.174 13.635 1.00 . A A . 16 THR CB 1 1
9 14117 1 1 38 THR CG2 C 6.852 11.804 13.260 1.00 . A A . 16 THR CG2 1 1
9 14118 1 1 38 THR H H 10.034 13.011 15.178 1.00 . A A . 16 THR H 1 1
9 14119 1 1 38 THR HA H 7.889 11.316 15.559 1.00 . A A . 16 THR HA 1 1
9 14120 1 1 38 THR HB H 8.928 11.928 12.814 1.00 . A A . 16 THR HB 1 1
9 14121 1 1 38 THR HG1 H 8.024 14.054 13.100 1.00 . A A . 16 THR HG1 1 1
9 14122 1 1 38 THR HG21 H 6.797 10.746 13.059 1.00 . A A . 16 THR HG21 1 1
9 14123 1 1 38 THR HG22 H 6.557 12.357 12.381 1.00 . A A . 16 THR HG22 1 1
9 14124 1 1 38 THR HG23 H 6.194 12.050 14.080 1.00 . A A . 16 THR HG23 1 1
9 14125 1 1 38 THR N N 9.776 12.147 15.549 1.00 . A A . 16 THR N 1 1
9 14126 1 1 38 THR O O 10.356 9.796 14.119 1.00 . A A . 16 THR O 1 1
9 14127 1 1 38 THR OG1 O 8.336 13.589 13.882 1.00 . A A . 16 THR OG1 1 1
9 14128 1 1 39 TYR C C 7.273 7.009 13.714 1.00 . A A . 17 TYR C 1 1
9 14129 1 1 39 TYR CA C 8.565 7.661 14.184 1.00 . A A . 17 TYR CA 1 1
9 14130 1 1 39 TYR CB C 9.151 6.903 15.387 1.00 . A A . 17 TYR CB 1 1
9 14131 1 1 39 TYR CD1 C 7.991 7.656 17.512 1.00 . A A . 17 TYR CD1 1 1
9 14132 1 1 39 TYR CD2 C 7.454 5.507 16.631 1.00 . A A . 17 TYR CD2 1 1
9 14133 1 1 39 TYR CE1 C 7.106 7.451 18.553 1.00 . A A . 17 TYR CE1 1 1
9 14134 1 1 39 TYR CE2 C 6.569 5.297 17.667 1.00 . A A . 17 TYR CE2 1 1
9 14135 1 1 39 TYR CG C 8.180 6.688 16.532 1.00 . A A . 17 TYR CG 1 1
9 14136 1 1 39 TYR CZ C 6.398 6.272 18.624 1.00 . A A . 17 TYR CZ 1 1
9 14137 1 1 39 TYR H H 7.366 9.285 14.780 1.00 . A A . 17 TYR H 1 1
9 14138 1 1 39 TYR HA H 9.278 7.657 13.372 1.00 . A A . 17 TYR HA 1 1
9 14139 1 1 39 TYR HB2 H 9.488 5.932 15.057 1.00 . A A . 17 TYR HB2 1 1
9 14140 1 1 39 TYR HB3 H 9.997 7.456 15.770 1.00 . A A . 17 TYR HB3 1 1
9 14141 1 1 39 TYR HD1 H 8.546 8.581 17.455 1.00 . A A . 17 TYR HD1 1 1
9 14142 1 1 39 TYR HD2 H 7.589 4.744 15.878 1.00 . A A . 17 TYR HD2 1 1
9 14143 1 1 39 TYR HE1 H 6.971 8.215 19.304 1.00 . A A . 17 TYR HE1 1 1
9 14144 1 1 39 TYR HE2 H 6.016 4.370 17.724 1.00 . A A . 17 TYR HE2 1 1
9 14145 1 1 39 TYR HH H 5.584 5.143 19.958 1.00 . A A . 17 TYR HH 1 1
9 14146 1 1 39 TYR N N 8.279 9.046 14.529 1.00 . A A . 17 TYR N 1 1
9 14147 1 1 39 TYR O O 6.220 7.637 13.771 1.00 . A A . 17 TYR O 1 1
9 14148 1 1 39 TYR OH O 5.516 6.066 19.659 1.00 . A A . 17 TYR OH 1 1
9 14149 1 1 40 GLU C C 5.630 4.074 13.794 1.00 . A A . 18 GLU C 1 1
9 14150 1 1 40 GLU CA C 6.134 5.096 12.774 1.00 . A A . 18 GLU CA 1 1
9 14151 1 1 40 GLU CB C 6.406 4.416 11.426 1.00 . A A . 18 GLU CB 1 1
9 14152 1 1 40 GLU CD C 7.803 2.741 10.138 1.00 . A A . 18 GLU CD 1 1
9 14153 1 1 40 GLU CG C 7.638 3.523 11.426 1.00 . A A . 18 GLU CG 1 1
9 14154 1 1 40 GLU H H 8.183 5.288 13.218 1.00 . A A . 18 GLU H 1 1
9 14155 1 1 40 GLU HA H 5.372 5.848 12.636 1.00 . A A . 18 GLU HA 1 1
9 14156 1 1 40 GLU HB2 H 5.550 3.811 11.163 1.00 . A A . 18 GLU HB2 1 1
9 14157 1 1 40 GLU HB3 H 6.539 5.179 10.674 1.00 . A A . 18 GLU HB3 1 1
9 14158 1 1 40 GLU HG2 H 8.513 4.139 11.566 1.00 . A A . 18 GLU HG2 1 1
9 14159 1 1 40 GLU HG3 H 7.557 2.824 12.245 1.00 . A A . 18 GLU HG3 1 1
9 14160 1 1 40 GLU N N 7.332 5.771 13.251 1.00 . A A . 18 GLU N 1 1
9 14161 1 1 40 GLU O O 6.277 3.057 14.049 1.00 . A A . 18 GLU O 1 1
9 14162 1 1 40 GLU OE1 O 6.965 1.853 9.868 1.00 . A A . 18 GLU OE1 1 1
9 14163 1 1 40 GLU OE2 O 8.782 2.996 9.404 1.00 . A A . 18 GLU OE2 1 1
9 14164 1 1 41 ASP C C 2.588 2.868 14.624 1.00 . A A . 19 ASP C 1 1
9 14165 1 1 41 ASP CA C 3.831 3.431 15.296 1.00 . A A . 19 ASP CA 1 1
9 14166 1 1 41 ASP CB C 3.462 4.121 16.615 1.00 . A A . 19 ASP CB 1 1
9 14167 1 1 41 ASP CG C 2.780 3.189 17.600 1.00 . A A . 19 ASP CG 1 1
9 14168 1 1 41 ASP H H 4.041 5.214 14.217 1.00 . A A . 19 ASP H 1 1
9 14169 1 1 41 ASP HA H 4.516 2.625 15.498 1.00 . A A . 19 ASP HA 1 1
9 14170 1 1 41 ASP HB2 H 4.359 4.503 17.076 1.00 . A A . 19 ASP HB2 1 1
9 14171 1 1 41 ASP HB3 H 2.794 4.944 16.406 1.00 . A A . 19 ASP HB3 1 1
9 14172 1 1 41 ASP N N 4.483 4.361 14.391 1.00 . A A . 19 ASP N 1 1
9 14173 1 1 41 ASP O O 1.462 3.281 14.911 1.00 . A A . 19 ASP O 1 1
9 14174 1 1 41 ASP OD1 O 3.249 2.043 17.764 1.00 . A A . 19 ASP OD1 1 1
9 14175 1 1 41 ASP OD2 O 1.773 3.599 18.218 1.00 . A A . 19 ASP OD2 1 1
9 14176 1 1 42 GLY C C 1.408 2.017 11.638 1.00 . A A . 20 GLY C 1 1
9 14177 1 1 42 GLY CA C 1.696 1.363 12.976 1.00 . A A . 20 GLY CA 1 1
9 14178 1 1 42 GLY H H 3.725 1.731 13.437 1.00 . A A . 20 GLY H 1 1
9 14179 1 1 42 GLY HA2 H 1.919 0.319 12.814 1.00 . A A . 20 GLY HA2 1 1
9 14180 1 1 42 GLY HA3 H 0.816 1.440 13.596 1.00 . A A . 20 GLY HA3 1 1
9 14181 1 1 42 GLY N N 2.804 1.975 13.672 1.00 . A A . 20 GLY N 1 1
9 14182 1 1 42 GLY O O 2.224 1.954 10.719 1.00 . A A . 20 GLY O 1 1
9 14183 1 1 43 ALA C C -0.128 4.719 10.211 1.00 . A A . 21 ALA C 1 1
9 14184 1 1 43 ALA CA C -0.226 3.199 10.273 1.00 . A A . 21 ALA CA 1 1
9 14185 1 1 43 ALA CB C -1.663 2.758 10.044 1.00 . A A . 21 ALA CB 1 1
9 14186 1 1 43 ALA H H -0.280 2.802 12.357 1.00 . A A . 21 ALA H 1 1
9 14187 1 1 43 ALA HA H 0.382 2.777 9.485 1.00 . A A . 21 ALA HA 1 1
9 14188 1 1 43 ALA HB1 H -2.291 3.174 10.818 1.00 . A A . 21 ALA HB1 1 1
9 14189 1 1 43 ALA HB2 H -1.719 1.680 10.073 1.00 . A A . 21 ALA HB2 1 1
9 14190 1 1 43 ALA HB3 H -1.998 3.110 9.080 1.00 . A A . 21 ALA HB3 1 1
9 14191 1 1 43 ALA N N 0.256 2.670 11.543 1.00 . A A . 21 ALA N 1 1
9 14192 1 1 43 ALA O O -0.734 5.354 9.348 1.00 . A A . 21 ALA O 1 1
9 14193 1 1 44 LEU C C 2.129 7.127 11.785 1.00 . A A . 22 LEU C 1 1
9 14194 1 1 44 LEU CA C 0.805 6.745 11.143 1.00 . A A . 22 LEU CA 1 1
9 14195 1 1 44 LEU CB C -0.361 7.401 11.887 1.00 . A A . 22 LEU CB 1 1
9 14196 1 1 44 LEU CD1 C -1.400 8.272 13.966 1.00 . A A . 22 LEU CD1 1 1
9 14197 1 1 44 LEU CD2 C -0.331 6.015 13.998 1.00 . A A . 22 LEU CD2 1 1
9 14198 1 1 44 LEU CG C -0.274 7.421 13.415 1.00 . A A . 22 LEU CG 1 1
9 14199 1 1 44 LEU H H 1.190 4.747 11.706 1.00 . A A . 22 LEU H 1 1
9 14200 1 1 44 LEU HA H 0.806 7.096 10.123 1.00 . A A . 22 LEU HA 1 1
9 14201 1 1 44 LEU HB2 H -0.441 8.422 11.545 1.00 . A A . 22 LEU HB2 1 1
9 14202 1 1 44 LEU HB3 H -1.266 6.880 11.612 1.00 . A A . 22 LEU HB3 1 1
9 14203 1 1 44 LEU HD11 H -1.346 8.286 15.043 1.00 . A A . 22 LEU HD11 1 1
9 14204 1 1 44 LEU HD12 H -2.346 7.857 13.654 1.00 . A A . 22 LEU HD12 1 1
9 14205 1 1 44 LEU HD13 H -1.306 9.281 13.586 1.00 . A A . 22 LEU HD13 1 1
9 14206 1 1 44 LEU HD21 H 0.515 5.443 13.642 1.00 . A A . 22 LEU HD21 1 1
9 14207 1 1 44 LEU HD22 H -1.247 5.534 13.689 1.00 . A A . 22 LEU HD22 1 1
9 14208 1 1 44 LEU HD23 H -0.298 6.070 15.076 1.00 . A A . 22 LEU HD23 1 1
9 14209 1 1 44 LEU HG H 0.663 7.873 13.710 1.00 . A A . 22 LEU HG 1 1
9 14210 1 1 44 LEU N N 0.661 5.301 11.100 1.00 . A A . 22 LEU N 1 1
9 14211 1 1 44 LEU O O 2.964 6.267 12.042 1.00 . A A . 22 LEU O 1 1
9 14212 1 1 45 LEU C C 3.161 9.486 14.019 1.00 . A A . 23 LEU C 1 1
9 14213 1 1 45 LEU CA C 3.525 8.924 12.647 1.00 . A A . 23 LEU CA 1 1
9 14214 1 1 45 LEU CB C 4.162 10.024 11.800 1.00 . A A . 23 LEU CB 1 1
9 14215 1 1 45 LEU CD1 C 4.880 10.895 9.573 1.00 . A A . 23 LEU CD1 1 1
9 14216 1 1 45 LEU CD2 C 5.125 8.469 10.083 1.00 . A A . 23 LEU CD2 1 1
9 14217 1 1 45 LEU CG C 4.283 9.712 10.309 1.00 . A A . 23 LEU CG 1 1
9 14218 1 1 45 LEU H H 1.652 9.053 11.689 1.00 . A A . 23 LEU H 1 1
9 14219 1 1 45 LEU HA H 4.224 8.109 12.765 1.00 . A A . 23 LEU HA 1 1
9 14220 1 1 45 LEU HB2 H 3.572 10.922 11.913 1.00 . A A . 23 LEU HB2 1 1
9 14221 1 1 45 LEU HB3 H 5.152 10.215 12.185 1.00 . A A . 23 LEU HB3 1 1
9 14222 1 1 45 LEU HD11 H 4.244 11.758 9.701 1.00 . A A . 23 LEU HD11 1 1
9 14223 1 1 45 LEU HD12 H 4.961 10.659 8.522 1.00 . A A . 23 LEU HD12 1 1
9 14224 1 1 45 LEU HD13 H 5.861 11.108 9.971 1.00 . A A . 23 LEU HD13 1 1
9 14225 1 1 45 LEU HD21 H 6.127 8.646 10.444 1.00 . A A . 23 LEU HD21 1 1
9 14226 1 1 45 LEU HD22 H 5.155 8.244 9.027 1.00 . A A . 23 LEU HD22 1 1
9 14227 1 1 45 LEU HD23 H 4.691 7.638 10.618 1.00 . A A . 23 LEU HD23 1 1
9 14228 1 1 45 LEU HG H 3.298 9.528 9.906 1.00 . A A . 23 LEU HG 1 1
9 14229 1 1 45 LEU N N 2.331 8.417 11.987 1.00 . A A . 23 LEU N 1 1
9 14230 1 1 45 LEU O O 2.181 10.217 14.154 1.00 . A A . 23 LEU O 1 1
9 14231 1 1 46 VAL C C 4.829 10.447 16.906 1.00 . A A . 24 VAL C 1 1
9 14232 1 1 46 VAL CA C 3.664 9.610 16.394 1.00 . A A . 24 VAL CA 1 1
9 14233 1 1 46 VAL CB C 3.466 8.411 17.344 1.00 . A A . 24 VAL CB 1 1
9 14234 1 1 46 VAL CG1 C 3.208 8.875 18.769 1.00 . A A . 24 VAL CG1 1 1
9 14235 1 1 46 VAL CG2 C 2.346 7.512 16.848 1.00 . A A . 24 VAL CG2 1 1
9 14236 1 1 46 VAL H H 4.709 8.568 14.915 1.00 . A A . 24 VAL H 1 1
9 14237 1 1 46 VAL HA H 2.762 10.205 16.385 1.00 . A A . 24 VAL HA 1 1
9 14238 1 1 46 VAL HB H 4.378 7.834 17.345 1.00 . A A . 24 VAL HB 1 1
9 14239 1 1 46 VAL HG11 H 4.075 9.408 19.133 1.00 . A A . 24 VAL HG11 1 1
9 14240 1 1 46 VAL HG12 H 3.020 8.019 19.398 1.00 . A A . 24 VAL HG12 1 1
9 14241 1 1 46 VAL HG13 H 2.351 9.530 18.785 1.00 . A A . 24 VAL HG13 1 1
9 14242 1 1 46 VAL HG21 H 1.435 8.085 16.766 1.00 . A A . 24 VAL HG21 1 1
9 14243 1 1 46 VAL HG22 H 2.201 6.700 17.544 1.00 . A A . 24 VAL HG22 1 1
9 14244 1 1 46 VAL HG23 H 2.610 7.114 15.879 1.00 . A A . 24 VAL HG23 1 1
9 14245 1 1 46 VAL N N 3.934 9.147 15.042 1.00 . A A . 24 VAL N 1 1
9 14246 1 1 46 VAL O O 5.983 10.047 16.770 1.00 . A A . 24 VAL O 1 1
9 14247 1 1 47 CYS C C 5.608 12.210 19.582 1.00 . A A . 25 CYS C 1 1
9 14248 1 1 47 CYS CA C 5.590 12.418 18.077 1.00 . A A . 25 CYS CA 1 1
9 14249 1 1 47 CYS CB C 5.359 13.888 17.750 1.00 . A A . 25 CYS CB 1 1
9 14250 1 1 47 CYS H H 3.623 11.943 17.501 1.00 . A A . 25 CYS H 1 1
9 14251 1 1 47 CYS HA H 6.536 12.104 17.665 1.00 . A A . 25 CYS HA 1 1
9 14252 1 1 47 CYS HB2 H 5.322 14.007 16.679 1.00 . A A . 25 CYS HB2 1 1
9 14253 1 1 47 CYS HB3 H 4.407 14.187 18.170 1.00 . A A . 25 CYS HB3 1 1
9 14254 1 1 47 CYS N N 4.546 11.606 17.480 1.00 . A A . 25 CYS N 1 1
9 14255 1 1 47 CYS O O 4.691 12.639 20.287 1.00 . A A . 25 CYS O 1 1
9 14256 1 1 47 CYS SG S 6.623 15.046 18.386 1.00 . A A . 25 CYS SG 1 1
9 14257 1 1 48 PRO C C 7.088 12.490 22.341 1.00 . A A . 26 PRO C 1 1
9 14258 1 1 48 PRO CA C 6.781 11.244 21.518 1.00 . A A . 26 PRO CA 1 1
9 14259 1 1 48 PRO CB C 7.957 10.269 21.572 1.00 . A A . 26 PRO CB 1 1
9 14260 1 1 48 PRO CD C 7.793 11.029 19.314 1.00 . A A . 26 PRO CD 1 1
9 14261 1 1 48 PRO CG C 8.770 10.588 20.367 1.00 . A A . 26 PRO CG 1 1
9 14262 1 1 48 PRO HA H 5.893 10.765 21.902 1.00 . A A . 26 PRO HA 1 1
9 14263 1 1 48 PRO HB2 H 8.518 10.427 22.482 1.00 . A A . 26 PRO HB2 1 1
9 14264 1 1 48 PRO HB3 H 7.589 9.254 21.541 1.00 . A A . 26 PRO HB3 1 1
9 14265 1 1 48 PRO HD2 H 8.224 11.810 18.703 1.00 . A A . 26 PRO HD2 1 1
9 14266 1 1 48 PRO HD3 H 7.496 10.191 18.701 1.00 . A A . 26 PRO HD3 1 1
9 14267 1 1 48 PRO HG2 H 9.464 11.385 20.592 1.00 . A A . 26 PRO HG2 1 1
9 14268 1 1 48 PRO HG3 H 9.302 9.708 20.039 1.00 . A A . 26 PRO HG3 1 1
9 14269 1 1 48 PRO N N 6.652 11.544 20.092 1.00 . A A . 26 PRO N 1 1
9 14270 1 1 48 PRO O O 7.171 12.434 23.567 1.00 . A A . 26 PRO O 1 1
9 14271 1 1 49 GLU C C 6.335 15.620 22.743 1.00 . A A . 27 GLU C 1 1
9 14272 1 1 49 GLU CA C 7.590 14.854 22.331 1.00 . A A . 27 GLU CA 1 1
9 14273 1 1 49 GLU CB C 8.502 15.717 21.457 1.00 . A A . 27 GLU CB 1 1
9 14274 1 1 49 GLU CD C 10.177 17.609 21.504 1.00 . A A . 27 GLU CD 1 1
9 14275 1 1 49 GLU CG C 8.938 17.008 22.131 1.00 . A A . 27 GLU CG 1 1
9 14276 1 1 49 GLU H H 7.144 13.608 20.689 1.00 . A A . 27 GLU H 1 1
9 14277 1 1 49 GLU HA H 8.130 14.590 23.229 1.00 . A A . 27 GLU HA 1 1
9 14278 1 1 49 GLU HB2 H 9.386 15.149 21.209 1.00 . A A . 27 GLU HB2 1 1
9 14279 1 1 49 GLU HB3 H 7.979 15.969 20.547 1.00 . A A . 27 GLU HB3 1 1
9 14280 1 1 49 GLU HG2 H 8.134 17.725 22.060 1.00 . A A . 27 GLU HG2 1 1
9 14281 1 1 49 GLU HG3 H 9.143 16.803 23.172 1.00 . A A . 27 GLU HG3 1 1
9 14282 1 1 49 GLU N N 7.253 13.616 21.661 1.00 . A A . 27 GLU N 1 1
9 14283 1 1 49 GLU O O 6.119 15.845 23.933 1.00 . A A . 27 GLU O 1 1
9 14284 1 1 49 GLU OE1 O 10.145 17.913 20.294 1.00 . A A . 27 GLU OE1 1 1
9 14285 1 1 49 GLU OE2 O 11.192 17.765 22.223 1.00 . A A . 27 GLU OE2 1 1
9 14286 1 1 50 CYS C C 3.079 15.981 22.373 1.00 . A A . 28 CYS C 1 1
9 14287 1 1 50 CYS CA C 4.323 16.826 22.127 1.00 . A A . 28 CYS CA 1 1
9 14288 1 1 50 CYS CB C 4.030 17.852 21.025 1.00 . A A . 28 CYS CB 1 1
9 14289 1 1 50 CYS H H 5.644 15.812 20.844 1.00 . A A . 28 CYS H 1 1
9 14290 1 1 50 CYS HA H 4.555 17.361 23.036 1.00 . A A . 28 CYS HA 1 1
9 14291 1 1 50 CYS HB2 H 3.161 18.429 21.305 1.00 . A A . 28 CYS HB2 1 1
9 14292 1 1 50 CYS HB3 H 4.877 18.515 20.929 1.00 . A A . 28 CYS HB3 1 1
9 14293 1 1 50 CYS N N 5.491 16.017 21.789 1.00 . A A . 28 CYS N 1 1
9 14294 1 1 50 CYS O O 1.979 16.528 22.444 1.00 . A A . 28 CYS O 1 1
9 14295 1 1 50 CYS SG S 3.701 17.132 19.379 1.00 . A A . 28 CYS SG 1 1
9 14296 1 1 51 ALA C C 0.982 13.799 21.877 1.00 . A A . 29 ALA C 1 1
9 14297 1 1 51 ALA CA C 2.129 13.780 22.885 1.00 . A A . 29 ALA CA 1 1
9 14298 1 1 51 ALA CB C 1.624 14.146 24.275 1.00 . A A . 29 ALA CB 1 1
9 14299 1 1 51 ALA H H 4.106 14.228 22.362 1.00 . A A . 29 ALA H 1 1
9 14300 1 1 51 ALA HA H 2.520 12.776 22.935 1.00 . A A . 29 ALA HA 1 1
9 14301 1 1 51 ALA HB1 H 1.196 15.138 24.253 1.00 . A A . 29 ALA HB1 1 1
9 14302 1 1 51 ALA HB2 H 2.447 14.126 24.974 1.00 . A A . 29 ALA HB2 1 1
9 14303 1 1 51 ALA HB3 H 0.872 13.436 24.584 1.00 . A A . 29 ALA HB3 1 1
9 14304 1 1 51 ALA N N 3.236 14.657 22.501 1.00 . A A . 29 ALA N 1 1
9 14305 1 1 51 ALA O O -0.179 13.610 22.244 1.00 . A A . 29 ALA O 1 1
9 14306 1 1 52 HIS C C 0.761 13.252 18.334 1.00 . A A . 30 HIS C 1 1
9 14307 1 1 52 HIS CA C 0.275 13.987 19.575 1.00 . A A . 30 HIS CA 1 1
9 14308 1 1 52 HIS CB C -0.157 15.413 19.215 1.00 . A A . 30 HIS CB 1 1
9 14309 1 1 52 HIS CD2 C -2.681 14.983 18.813 1.00 . A A . 30 HIS CD2 1 1
9 14310 1 1 52 HIS CE1 C -2.872 15.935 16.854 1.00 . A A . 30 HIS CE1 1 1
9 14311 1 1 52 HIS CG C -1.461 15.461 18.476 1.00 . A A . 30 HIS CG 1 1
9 14312 1 1 52 HIS H H 2.238 14.136 20.356 1.00 . A A . 30 HIS H 1 1
9 14313 1 1 52 HIS HA H -0.579 13.457 19.972 1.00 . A A . 30 HIS HA 1 1
9 14314 1 1 52 HIS HB2 H -0.265 15.990 20.121 1.00 . A A . 30 HIS HB2 1 1
9 14315 1 1 52 HIS HB3 H 0.599 15.866 18.591 1.00 . A A . 30 HIS HB3 1 1
9 14316 1 1 52 HIS HD1 H -0.909 16.507 16.721 1.00 . A A . 30 HIS HD1 1 1
9 14317 1 1 52 HIS HD2 H -2.931 14.455 19.724 1.00 . A A . 30 HIS HD2 1 1
9 14318 1 1 52 HIS HE1 H -3.283 16.303 15.925 1.00 . A A . 30 HIS HE1 1 1
9 14319 1 1 52 HIS HE2 H -4.439 14.893 17.669 1.00 . A A . 30 HIS HE2 1 1
9 14320 1 1 52 HIS N N 1.301 13.995 20.605 1.00 . A A . 30 HIS N 1 1
9 14321 1 1 52 HIS ND1 N -1.616 16.054 17.241 1.00 . A A . 30 HIS ND1 1 1
9 14322 1 1 52 HIS NE2 N -3.540 15.289 17.790 1.00 . A A . 30 HIS NE2 1 1
9 14323 1 1 52 HIS O O 1.882 13.465 17.863 1.00 . A A . 30 HIS O 1 1
9 14324 1 1 53 GLU C C -0.398 12.387 15.429 1.00 . A A . 31 GLU C 1 1
9 14325 1 1 53 GLU CA C 0.194 11.630 16.613 1.00 . A A . 31 GLU CA 1 1
9 14326 1 1 53 GLU CB C -0.416 10.223 16.670 1.00 . A A . 31 GLU CB 1 1
9 14327 1 1 53 GLU CD C -1.606 9.952 18.889 1.00 . A A . 31 GLU CD 1 1
9 14328 1 1 53 GLU CG C -0.400 9.578 18.050 1.00 . A A . 31 GLU CG 1 1
9 14329 1 1 53 GLU H H -0.908 12.160 18.334 1.00 . A A . 31 GLU H 1 1
9 14330 1 1 53 GLU HA H 1.264 11.554 16.490 1.00 . A A . 31 GLU HA 1 1
9 14331 1 1 53 GLU HB2 H -1.442 10.279 16.340 1.00 . A A . 31 GLU HB2 1 1
9 14332 1 1 53 GLU HB3 H 0.132 9.583 15.994 1.00 . A A . 31 GLU HB3 1 1
9 14333 1 1 53 GLU HG2 H -0.385 8.505 17.933 1.00 . A A . 31 GLU HG2 1 1
9 14334 1 1 53 GLU HG3 H 0.492 9.894 18.569 1.00 . A A . 31 GLU HG3 1 1
9 14335 1 1 53 GLU N N -0.078 12.358 17.839 1.00 . A A . 31 GLU N 1 1
9 14336 1 1 53 GLU O O -1.143 13.350 15.620 1.00 . A A . 31 GLU O 1 1
9 14337 1 1 53 GLU OE1 O -1.594 11.028 19.519 1.00 . A A . 31 GLU OE1 1 1
9 14338 1 1 53 GLU OE2 O -2.580 9.173 18.916 1.00 . A A . 31 GLU OE2 1 1
9 14339 1 1 54 TRP C C -0.305 11.674 11.834 1.00 . A A . 32 TRP C 1 1
9 14340 1 1 54 TRP CA C -0.590 12.576 13.017 1.00 . A A . 32 TRP CA 1 1
9 14341 1 1 54 TRP CB C 0.039 13.962 12.805 1.00 . A A . 32 TRP CB 1 1
9 14342 1 1 54 TRP CD1 C 2.463 13.255 12.331 1.00 . A A . 32 TRP CD1 1 1
9 14343 1 1 54 TRP CD2 C 1.614 14.679 10.831 1.00 . A A . 32 TRP CD2 1 1
9 14344 1 1 54 TRP CE2 C 2.935 14.370 10.456 1.00 . A A . 32 TRP CE2 1 1
9 14345 1 1 54 TRP CE3 C 0.877 15.560 10.035 1.00 . A A . 32 TRP CE3 1 1
9 14346 1 1 54 TRP CG C 1.329 13.950 12.031 1.00 . A A . 32 TRP CG 1 1
9 14347 1 1 54 TRP CH2 C 2.790 15.772 8.562 1.00 . A A . 32 TRP CH2 1 1
9 14348 1 1 54 TRP CZ2 C 3.534 14.911 9.321 1.00 . A A . 32 TRP CZ2 1 1
9 14349 1 1 54 TRP CZ3 C 1.474 16.098 8.910 1.00 . A A . 32 TRP CZ3 1 1
9 14350 1 1 54 TRP H H 0.515 11.168 14.123 1.00 . A A . 32 TRP H 1 1
9 14351 1 1 54 TRP HA H -1.660 12.683 13.126 1.00 . A A . 32 TRP HA 1 1
9 14352 1 1 54 TRP HB2 H -0.660 14.587 12.272 1.00 . A A . 32 TRP HB2 1 1
9 14353 1 1 54 TRP HB3 H 0.236 14.399 13.772 1.00 . A A . 32 TRP HB3 1 1
9 14354 1 1 54 TRP HD1 H 2.562 12.604 13.184 1.00 . A A . 32 TRP HD1 1 1
9 14355 1 1 54 TRP HE1 H 4.331 13.109 11.376 1.00 . A A . 32 TRP HE1 1 1
9 14356 1 1 54 TRP HE3 H -0.139 15.824 10.287 1.00 . A A . 32 TRP HE3 1 1
9 14357 1 1 54 TRP HH2 H 3.215 16.216 7.674 1.00 . A A . 32 TRP HH2 1 1
9 14358 1 1 54 TRP HZ2 H 4.548 14.669 9.039 1.00 . A A . 32 TRP HZ2 1 1
9 14359 1 1 54 TRP HZ3 H 0.922 16.783 8.286 1.00 . A A . 32 TRP HZ3 1 1
9 14360 1 1 54 TRP N N -0.078 11.949 14.219 1.00 . A A . 32 TRP N 1 1
9 14361 1 1 54 TRP NE1 N 3.431 13.497 11.385 1.00 . A A . 32 TRP NE1 1 1
9 14362 1 1 54 TRP O O 0.536 10.787 11.913 1.00 . A A . 32 TRP O 1 1
9 14363 1 1 55 SER C C -0.506 12.014 8.383 1.00 . A A . 33 SER C 1 1
9 14364 1 1 55 SER CA C -0.808 11.096 9.565 1.00 . A A . 33 SER CA 1 1
9 14365 1 1 55 SER CB C -2.050 10.248 9.314 1.00 . A A . 33 SER CB 1 1
9 14366 1 1 55 SER H H -1.667 12.600 10.747 1.00 . A A . 33 SER H 1 1
9 14367 1 1 55 SER HA H 0.039 10.446 9.732 1.00 . A A . 33 SER HA 1 1
9 14368 1 1 55 SER HB2 H -2.888 10.896 9.121 1.00 . A A . 33 SER HB2 1 1
9 14369 1 1 55 SER HB3 H -1.881 9.609 8.468 1.00 . A A . 33 SER HB3 1 1
9 14370 1 1 55 SER HG H -2.363 8.516 10.179 1.00 . A A . 33 SER HG 1 1
9 14371 1 1 55 SER N N -1.005 11.888 10.753 1.00 . A A . 33 SER N 1 1
9 14372 1 1 55 SER O O -1.272 12.930 8.097 1.00 . A A . 33 SER O 1 1
9 14373 1 1 55 SER OG O -2.357 9.443 10.439 1.00 . A A . 33 SER OG 1 1
9 14374 1 1 56 PRO C C 0.066 12.905 5.523 1.00 . A A . 34 PRO C 1 1
9 14375 1 1 56 PRO CA C 1.099 12.681 6.628 1.00 . A A . 34 PRO CA 1 1
9 14376 1 1 56 PRO CB C 2.339 11.966 6.070 1.00 . A A . 34 PRO CB 1 1
9 14377 1 1 56 PRO CD C 1.504 10.626 7.870 1.00 . A A . 34 PRO CD 1 1
9 14378 1 1 56 PRO CG C 2.254 10.563 6.572 1.00 . A A . 34 PRO CG 1 1
9 14379 1 1 56 PRO HA H 1.393 13.638 7.037 1.00 . A A . 34 PRO HA 1 1
9 14380 1 1 56 PRO HB2 H 2.318 12.000 4.992 1.00 . A A . 34 PRO HB2 1 1
9 14381 1 1 56 PRO HB3 H 3.230 12.458 6.431 1.00 . A A . 34 PRO HB3 1 1
9 14382 1 1 56 PRO HD2 H 0.933 9.721 8.021 1.00 . A A . 34 PRO HD2 1 1
9 14383 1 1 56 PRO HD3 H 2.183 10.788 8.691 1.00 . A A . 34 PRO HD3 1 1
9 14384 1 1 56 PRO HG2 H 1.720 9.951 5.861 1.00 . A A . 34 PRO HG2 1 1
9 14385 1 1 56 PRO HG3 H 3.248 10.171 6.732 1.00 . A A . 34 PRO HG3 1 1
9 14386 1 1 56 PRO N N 0.617 11.783 7.687 1.00 . A A . 34 PRO N 1 1
9 14387 1 1 56 PRO O O -0.057 14.009 4.985 1.00 . A A . 34 PRO O 1 1
9 14388 1 1 57 ASN C C -3.067 11.516 4.655 1.00 . A A . 35 ASN C 1 1
9 14389 1 1 57 ASN CA C -1.685 11.929 4.144 1.00 . A A . 35 ASN CA 1 1
9 14390 1 1 57 ASN CB C -1.271 11.053 2.949 1.00 . A A . 35 ASN CB 1 1
9 14391 1 1 57 ASN CG C -1.112 9.580 3.303 1.00 . A A . 35 ASN CG 1 1
9 14392 1 1 57 ASN H H -0.543 11.010 5.678 1.00 . A A . 35 ASN H 1 1
9 14393 1 1 57 ASN HA H -1.736 12.957 3.816 1.00 . A A . 35 ASN HA 1 1
9 14394 1 1 57 ASN HB2 H -2.022 11.134 2.178 1.00 . A A . 35 ASN HB2 1 1
9 14395 1 1 57 ASN HB3 H -0.328 11.413 2.562 1.00 . A A . 35 ASN HB3 1 1
9 14396 1 1 57 ASN HD21 H -1.619 9.059 1.448 1.00 . A A . 35 ASN HD21 1 1
9 14397 1 1 57 ASN HD22 H -1.267 7.757 2.539 1.00 . A A . 35 ASN HD22 1 1
9 14398 1 1 57 ASN N N -0.680 11.858 5.201 1.00 . A A . 35 ASN N 1 1
9 14399 1 1 57 ASN ND2 N -1.354 8.711 2.336 1.00 . A A . 35 ASN ND2 1 1
9 14400 1 1 57 ASN O O -4.060 12.187 4.382 1.00 . A A . 35 ASN O 1 1
9 14401 1 1 57 ASN OD1 O -0.767 9.228 4.433 1.00 . A A . 35 ASN OD1 1 1
9 14402 1 1 58 GLU C C -5.146 10.875 6.789 1.00 . A A . 36 GLU C 1 1
9 14403 1 1 58 GLU CA C -4.385 9.875 5.907 1.00 . A A . 36 GLU CA 1 1
9 14404 1 1 58 GLU CB C -4.122 8.570 6.670 1.00 . A A . 36 GLU CB 1 1
9 14405 1 1 58 GLU CD C -6.411 7.552 6.179 1.00 . A A . 36 GLU CD 1 1
9 14406 1 1 58 GLU CG C -5.373 7.903 7.235 1.00 . A A . 36 GLU CG 1 1
9 14407 1 1 58 GLU H H -2.286 9.958 5.634 1.00 . A A . 36 GLU H 1 1
9 14408 1 1 58 GLU HA H -4.995 9.651 5.045 1.00 . A A . 36 GLU HA 1 1
9 14409 1 1 58 GLU HB2 H -3.641 7.870 6.003 1.00 . A A . 36 GLU HB2 1 1
9 14410 1 1 58 GLU HB3 H -3.454 8.782 7.493 1.00 . A A . 36 GLU HB3 1 1
9 14411 1 1 58 GLU HG2 H -5.079 6.994 7.737 1.00 . A A . 36 GLU HG2 1 1
9 14412 1 1 58 GLU HG3 H -5.825 8.574 7.951 1.00 . A A . 36 GLU HG3 1 1
9 14413 1 1 58 GLU N N -3.120 10.426 5.417 1.00 . A A . 36 GLU N 1 1
9 14414 1 1 58 GLU O O -6.369 10.832 6.863 1.00 . A A . 36 GLU O 1 1
9 14415 1 1 58 GLU OE1 O -7.245 8.423 5.852 1.00 . A A . 36 GLU OE1 1 1
9 14416 1 1 58 GLU OE2 O -6.409 6.400 5.696 1.00 . A A . 36 GLU OE2 1 1
9 14417 1 1 59 ALA C C -6.087 13.649 7.542 1.00 . A A . 37 ALA C 1 1
9 14418 1 1 59 ALA CA C -5.074 12.789 8.299 1.00 . A A . 37 ALA CA 1 1
9 14419 1 1 59 ALA CB C -4.036 13.673 8.972 1.00 . A A . 37 ALA CB 1 1
9 14420 1 1 59 ALA H H -3.464 11.846 7.280 1.00 . A A . 37 ALA H 1 1
9 14421 1 1 59 ALA HA H -5.596 12.243 9.071 1.00 . A A . 37 ALA HA 1 1
9 14422 1 1 59 ALA HB1 H -4.525 14.332 9.673 1.00 . A A . 37 ALA HB1 1 1
9 14423 1 1 59 ALA HB2 H -3.523 14.260 8.224 1.00 . A A . 37 ALA HB2 1 1
9 14424 1 1 59 ALA HB3 H -3.322 13.054 9.495 1.00 . A A . 37 ALA HB3 1 1
9 14425 1 1 59 ALA N N -4.433 11.810 7.417 1.00 . A A . 37 ALA N 1 1
9 14426 1 1 59 ALA O O -6.915 14.330 8.147 1.00 . A A . 37 ALA O 1 1
9 14427 1 1 60 ALA C C -8.285 13.595 5.263 1.00 . A A . 38 ALA C 1 1
9 14428 1 1 60 ALA CA C -6.953 14.333 5.379 1.00 . A A . 38 ALA CA 1 1
9 14429 1 1 60 ALA CB C -6.346 14.552 4.002 1.00 . A A . 38 ALA CB 1 1
9 14430 1 1 60 ALA H H -5.329 13.050 5.795 1.00 . A A . 38 ALA H 1 1
9 14431 1 1 60 ALA HA H -7.123 15.300 5.830 1.00 . A A . 38 ALA HA 1 1
9 14432 1 1 60 ALA HB1 H -7.025 15.135 3.398 1.00 . A A . 38 ALA HB1 1 1
9 14433 1 1 60 ALA HB2 H -6.173 13.596 3.529 1.00 . A A . 38 ALA HB2 1 1
9 14434 1 1 60 ALA HB3 H -5.409 15.079 4.101 1.00 . A A . 38 ALA HB3 1 1
9 14435 1 1 60 ALA N N -6.022 13.601 6.220 1.00 . A A . 38 ALA N 1 1
9 14436 1 1 60 ALA O O -9.315 14.199 4.959 1.00 . A A . 38 ALA O 1 1
9 14437 1 1 61 THR C C -9.889 10.904 6.738 1.00 . A A . 39 THR C 1 1
9 14438 1 1 61 THR CA C -9.450 11.468 5.386 1.00 . A A . 39 THR CA 1 1
9 14439 1 1 61 THR CB C -9.210 10.307 4.400 1.00 . A A . 39 THR CB 1 1
9 14440 1 1 61 THR CG2 C -10.515 9.600 4.064 1.00 . A A . 39 THR CG2 1 1
9 14441 1 1 61 THR H H -7.423 11.876 5.819 1.00 . A A . 39 THR H 1 1
9 14442 1 1 61 THR HA H -10.242 12.086 4.993 1.00 . A A . 39 THR HA 1 1
9 14443 1 1 61 THR HB H -8.539 9.595 4.859 1.00 . A A . 39 THR HB 1 1
9 14444 1 1 61 THR HG1 H -7.791 10.334 3.035 1.00 . A A . 39 THR HG1 1 1
9 14445 1 1 61 THR HG21 H -10.952 9.203 4.968 1.00 . A A . 39 THR HG21 1 1
9 14446 1 1 61 THR HG22 H -10.321 8.792 3.373 1.00 . A A . 39 THR HG22 1 1
9 14447 1 1 61 THR HG23 H -11.199 10.303 3.612 1.00 . A A . 39 THR HG23 1 1
9 14448 1 1 61 THR N N -8.261 12.294 5.522 1.00 . A A . 39 THR N 1 1
9 14449 1 1 61 THR O O -10.910 11.321 7.291 1.00 . A A . 39 THR O 1 1
9 14450 1 1 61 THR OG1 O -8.612 10.806 3.197 1.00 . A A . 39 THR OG1 1 1
9 14451 1 1 62 ALA C C -8.221 9.010 9.353 1.00 . A A . 40 ALA C 1 1
9 14452 1 1 62 ALA CA C -9.468 9.308 8.523 1.00 . A A . 40 ALA CA 1 1
9 14453 1 1 62 ALA CB C -10.230 8.023 8.225 1.00 . A A . 40 ALA CB 1 1
9 14454 1 1 62 ALA H H -8.286 9.703 6.803 1.00 . A A . 40 ALA H 1 1
9 14455 1 1 62 ALA HA H -10.115 9.968 9.082 1.00 . A A . 40 ALA HA 1 1
9 14456 1 1 62 ALA HB1 H -11.112 8.253 7.644 1.00 . A A . 40 ALA HB1 1 1
9 14457 1 1 62 ALA HB2 H -10.522 7.553 9.152 1.00 . A A . 40 ALA HB2 1 1
9 14458 1 1 62 ALA HB3 H -9.596 7.352 7.665 1.00 . A A . 40 ALA HB3 1 1
9 14459 1 1 62 ALA N N -9.118 9.968 7.271 1.00 . A A . 40 ALA N 1 1
9 14460 1 1 62 ALA O O -7.185 9.647 9.182 1.00 . A A . 40 ALA O 1 1
9 14461 1 1 63 SER C C -6.756 6.245 10.532 1.00 . A A . 41 SER C 1 1
9 14462 1 1 63 SER CA C -7.204 7.608 11.058 1.00 . A A . 41 SER CA 1 1
9 14463 1 1 63 SER CB C -7.571 7.510 12.538 1.00 . A A . 41 SER CB 1 1
9 14464 1 1 63 SER H H -9.241 7.709 10.485 1.00 . A A . 41 SER H 1 1
9 14465 1 1 63 SER HA H -6.399 8.315 10.936 1.00 . A A . 41 SER HA 1 1
9 14466 1 1 63 SER HB2 H -8.282 6.708 12.680 1.00 . A A . 41 SER HB2 1 1
9 14467 1 1 63 SER HB3 H -6.681 7.310 13.117 1.00 . A A . 41 SER HB3 1 1
9 14468 1 1 63 SER HG H -8.355 9.278 12.237 1.00 . A A . 41 SER HG 1 1
9 14469 1 1 63 SER N N -8.348 8.086 10.295 1.00 . A A . 41 SER N 1 1
9 14470 1 1 63 SER O O -5.995 5.534 11.190 1.00 . A A . 41 SER O 1 1
9 14471 1 1 63 SER OG O -8.151 8.720 12.994 1.00 . A A . 41 SER OG 1 1
9 14472 1 1 64 ASP C C -7.798 3.519 9.466 1.00 . A A . 42 ASP C 1 1
9 14473 1 1 64 ASP CA C -7.045 4.599 8.711 1.00 . A A . 42 ASP CA 1 1
9 14474 1 1 64 ASP CB C -5.575 4.206 8.572 1.00 . A A . 42 ASP CB 1 1
9 14475 1 1 64 ASP CG C -5.404 2.792 8.037 1.00 . A A . 42 ASP CG 1 1
9 14476 1 1 64 ASP H H -7.727 6.594 8.826 1.00 . A A . 42 ASP H 1 1
9 14477 1 1 64 ASP HA H -7.471 4.659 7.720 1.00 . A A . 42 ASP HA 1 1
9 14478 1 1 64 ASP HB2 H -5.095 4.887 7.891 1.00 . A A . 42 ASP HB2 1 1
9 14479 1 1 64 ASP HB3 H -5.101 4.267 9.538 1.00 . A A . 42 ASP HB3 1 1
9 14480 1 1 64 ASP N N -7.231 5.916 9.328 1.00 . A A . 42 ASP N 1 1
9 14481 1 1 64 ASP O O -7.664 3.353 10.681 1.00 . A A . 42 ASP O 1 1
9 14482 1 1 64 ASP OD1 O -5.719 2.550 6.848 1.00 . A A . 42 ASP OD1 1 1
9 14483 1 1 64 ASP OD2 O -4.953 1.909 8.798 1.00 . A A . 42 ASP OD2 1 1
9 14484 1 1 65 ASP C C -9.284 0.450 8.458 1.00 . A A . 43 ASP C 1 1
9 14485 1 1 65 ASP CA C -9.416 1.725 9.276 1.00 . A A . 43 ASP CA 1 1
9 14486 1 1 65 ASP CB C -10.879 2.169 9.325 1.00 . A A . 43 ASP CB 1 1
9 14487 1 1 65 ASP CG C -11.810 1.053 9.754 1.00 . A A . 43 ASP CG 1 1
9 14488 1 1 65 ASP H H -8.579 2.935 7.750 1.00 . A A . 43 ASP H 1 1
9 14489 1 1 65 ASP HA H -9.074 1.530 10.282 1.00 . A A . 43 ASP HA 1 1
9 14490 1 1 65 ASP HB2 H -10.978 2.984 10.027 1.00 . A A . 43 ASP HB2 1 1
9 14491 1 1 65 ASP HB3 H -11.179 2.507 8.344 1.00 . A A . 43 ASP HB3 1 1
9 14492 1 1 65 ASP N N -8.581 2.778 8.718 1.00 . A A . 43 ASP N 1 1
9 14493 1 1 65 ASP O O -9.315 -0.655 8.998 1.00 . A A . 43 ASP O 1 1
9 14494 1 1 65 ASP OD1 O -11.789 0.673 10.944 1.00 . A A . 43 ASP OD1 1 1
9 14495 1 1 65 ASP OD2 O -12.569 0.547 8.903 1.00 . A A . 43 ASP OD2 1 1
9 14496 1 1 66 GLY C C -9.859 -0.464 5.062 1.00 . A A . 44 GLY C 1 1
9 14497 1 1 66 GLY CA C -8.983 -0.544 6.291 1.00 . A A . 44 GLY CA 1 1
9 14498 1 1 66 GLY H H -9.063 1.512 6.778 1.00 . A A . 44 GLY H 1 1
9 14499 1 1 66 GLY HA2 H -7.955 -0.624 5.976 1.00 . A A . 44 GLY HA2 1 1
9 14500 1 1 66 GLY HA3 H -9.247 -1.429 6.850 1.00 . A A . 44 GLY HA3 1 1
9 14501 1 1 66 GLY N N -9.115 0.608 7.154 1.00 . A A . 44 GLY N 1 1
9 14502 1 1 66 GLY O O -10.104 -1.474 4.404 1.00 . A A . 44 GLY O 1 1
9 14503 1 1 67 LYS C C -10.159 1.016 2.345 1.00 . A A . 45 LYS C 1 1
9 14504 1 1 67 LYS CA C -11.108 0.927 3.526 1.00 . A A . 45 LYS CA 1 1
9 14505 1 1 67 LYS CB C -11.974 2.185 3.593 1.00 . A A . 45 LYS CB 1 1
9 14506 1 1 67 LYS CD C -14.128 3.204 4.386 1.00 . A A . 45 LYS CD 1 1
9 14507 1 1 67 LYS CE C -14.796 3.096 3.023 1.00 . A A . 45 LYS CE 1 1
9 14508 1 1 67 LYS CG C -13.113 2.090 4.591 1.00 . A A . 45 LYS CG 1 1
9 14509 1 1 67 LYS H H -10.185 1.485 5.350 1.00 . A A . 45 LYS H 1 1
9 14510 1 1 67 LYS HA H -11.747 0.065 3.394 1.00 . A A . 45 LYS HA 1 1
9 14511 1 1 67 LYS HB2 H -11.350 3.022 3.870 1.00 . A A . 45 LYS HB2 1 1
9 14512 1 1 67 LYS HB3 H -12.395 2.368 2.615 1.00 . A A . 45 LYS HB3 1 1
9 14513 1 1 67 LYS HD2 H -14.884 3.136 5.154 1.00 . A A . 45 LYS HD2 1 1
9 14514 1 1 67 LYS HD3 H -13.623 4.157 4.456 1.00 . A A . 45 LYS HD3 1 1
9 14515 1 1 67 LYS HE2 H -14.040 3.184 2.258 1.00 . A A . 45 LYS HE2 1 1
9 14516 1 1 67 LYS HE3 H -15.273 2.129 2.947 1.00 . A A . 45 LYS HE3 1 1
9 14517 1 1 67 LYS HG2 H -13.609 1.139 4.468 1.00 . A A . 45 LYS HG2 1 1
9 14518 1 1 67 LYS HG3 H -12.709 2.162 5.591 1.00 . A A . 45 LYS HG3 1 1
9 14519 1 1 67 LYS HZ1 H -16.274 4.032 1.885 1.00 . A A . 45 LYS HZ1 1 1
9 14520 1 1 67 LYS HZ2 H -15.370 5.098 2.844 1.00 . A A . 45 LYS HZ2 1 1
9 14521 1 1 67 LYS HZ3 H -16.547 4.102 3.557 1.00 . A A . 45 LYS HZ3 1 1
9 14522 1 1 67 LYS N N -10.345 0.729 4.751 1.00 . A A . 45 LYS N 1 1
9 14523 1 1 67 LYS NZ N -15.816 4.155 2.815 1.00 . A A . 45 LYS NZ 1 1
9 14524 1 1 67 LYS O O -10.507 0.654 1.223 1.00 . A A . 45 LYS O 1 1
9 14525 1 1 68 VAL C C -7.166 0.238 1.582 1.00 . A A . 46 VAL C 1 1
9 14526 1 1 68 VAL CA C -7.923 1.561 1.598 1.00 . A A . 46 VAL CA 1 1
9 14527 1 1 68 VAL CB C -6.941 2.727 1.842 1.00 . A A . 46 VAL CB 1 1
9 14528 1 1 68 VAL CG1 C -6.078 2.961 0.612 1.00 . A A . 46 VAL CG1 1 1
9 14529 1 1 68 VAL CG2 C -7.692 3.997 2.222 1.00 . A A . 46 VAL CG2 1 1
9 14530 1 1 68 VAL H H -8.759 1.825 3.514 1.00 . A A . 46 VAL H 1 1
9 14531 1 1 68 VAL HA H -8.399 1.705 0.638 1.00 . A A . 46 VAL HA 1 1
9 14532 1 1 68 VAL HB H -6.291 2.458 2.663 1.00 . A A . 46 VAL HB 1 1
9 14533 1 1 68 VAL HG11 H -5.505 2.070 0.400 1.00 . A A . 46 VAL HG11 1 1
9 14534 1 1 68 VAL HG12 H -5.405 3.786 0.795 1.00 . A A . 46 VAL HG12 1 1
9 14535 1 1 68 VAL HG13 H -6.710 3.192 -0.233 1.00 . A A . 46 VAL HG13 1 1
9 14536 1 1 68 VAL HG21 H -6.986 4.798 2.388 1.00 . A A . 46 VAL HG21 1 1
9 14537 1 1 68 VAL HG22 H -8.258 3.824 3.125 1.00 . A A . 46 VAL HG22 1 1
9 14538 1 1 68 VAL HG23 H -8.365 4.271 1.423 1.00 . A A . 46 VAL HG23 1 1
9 14539 1 1 68 VAL N N -8.957 1.504 2.610 1.00 . A A . 46 VAL N 1 1
9 14540 1 1 68 VAL O O -6.888 -0.341 2.634 1.00 . A A . 46 VAL O 1 1
9 14541 1 1 69 ILE C C -4.775 -1.537 0.580 1.00 . A A . 47 ILE C 1 1
9 14542 1 1 69 ILE CA C -6.261 -1.558 0.227 1.00 . A A . 47 ILE CA 1 1
9 14543 1 1 69 ILE CB C -6.468 -2.064 -1.219 1.00 . A A . 47 ILE CB 1 1
9 14544 1 1 69 ILE CD1 C -8.975 -2.440 -0.834 1.00 . A A . 47 ILE CD1 1 1
9 14545 1 1 69 ILE CG1 C -7.904 -1.772 -1.677 1.00 . A A . 47 ILE CG1 1 1
9 14546 1 1 69 ILE CG2 C -6.178 -3.556 -1.319 1.00 . A A . 47 ILE CG2 1 1
9 14547 1 1 69 ILE H H -6.981 0.324 -0.394 1.00 . A A . 47 ILE H 1 1
9 14548 1 1 69 ILE HA H -6.773 -2.233 0.899 1.00 . A A . 47 ILE HA 1 1
9 14549 1 1 69 ILE HB H -5.779 -1.541 -1.864 1.00 . A A . 47 ILE HB 1 1
9 14550 1 1 69 ILE HD11 H -8.916 -3.514 -0.960 1.00 . A A . 47 ILE HD11 1 1
9 14551 1 1 69 ILE HD12 H -9.949 -2.096 -1.150 1.00 . A A . 47 ILE HD12 1 1
9 14552 1 1 69 ILE HD13 H -8.824 -2.191 0.205 1.00 . A A . 47 ILE HD13 1 1
9 14553 1 1 69 ILE HG12 H -8.075 -0.707 -1.641 1.00 . A A . 47 ILE HG12 1 1
9 14554 1 1 69 ILE HG13 H -8.023 -2.114 -2.695 1.00 . A A . 47 ILE HG13 1 1
9 14555 1 1 69 ILE HG21 H -6.363 -3.893 -2.330 1.00 . A A . 47 ILE HG21 1 1
9 14556 1 1 69 ILE HG22 H -6.826 -4.095 -0.641 1.00 . A A . 47 ILE HG22 1 1
9 14557 1 1 69 ILE HG23 H -5.148 -3.742 -1.059 1.00 . A A . 47 ILE HG23 1 1
9 14558 1 1 69 ILE N N -6.841 -0.235 0.394 1.00 . A A . 47 ILE N 1 1
9 14559 1 1 69 ILE O O -4.043 -0.638 0.168 1.00 . A A . 47 ILE O 1 1
9 14560 1 1 70 LYS C C -2.365 -3.927 1.448 1.00 . A A . 48 LYS C 1 1
9 14561 1 1 70 LYS CA C -2.984 -2.590 1.855 1.00 . A A . 48 LYS CA 1 1
9 14562 1 1 70 LYS CB C -2.988 -2.436 3.374 1.00 . A A . 48 LYS CB 1 1
9 14563 1 1 70 LYS CD C -2.409 -0.881 5.246 1.00 . A A . 48 LYS CD 1 1
9 14564 1 1 70 LYS CE C -3.684 -0.054 5.120 1.00 . A A . 48 LYS CE 1 1
9 14565 1 1 70 LYS CG C -1.976 -1.438 3.899 1.00 . A A . 48 LYS CG 1 1
9 14566 1 1 70 LYS H H -4.987 -3.195 1.653 1.00 . A A . 48 LYS H 1 1
9 14567 1 1 70 LYS HA H -2.419 -1.783 1.413 1.00 . A A . 48 LYS HA 1 1
9 14568 1 1 70 LYS HB2 H -3.970 -2.115 3.686 1.00 . A A . 48 LYS HB2 1 1
9 14569 1 1 70 LYS HB3 H -2.777 -3.397 3.821 1.00 . A A . 48 LYS HB3 1 1
9 14570 1 1 70 LYS HD2 H -2.589 -1.703 5.924 1.00 . A A . 48 LYS HD2 1 1
9 14571 1 1 70 LYS HD3 H -1.621 -0.255 5.637 1.00 . A A . 48 LYS HD3 1 1
9 14572 1 1 70 LYS HE2 H -3.492 0.784 4.465 1.00 . A A . 48 LYS HE2 1 1
9 14573 1 1 70 LYS HE3 H -4.459 -0.672 4.689 1.00 . A A . 48 LYS HE3 1 1
9 14574 1 1 70 LYS HG2 H -1.022 -1.929 4.011 1.00 . A A . 48 LYS HG2 1 1
9 14575 1 1 70 LYS HG3 H -1.887 -0.624 3.194 1.00 . A A . 48 LYS HG3 1 1
9 14576 1 1 70 LYS HZ1 H -4.904 1.165 6.311 1.00 . A A . 48 LYS HZ1 1 1
9 14577 1 1 70 LYS HZ2 H -3.360 0.902 6.948 1.00 . A A . 48 LYS HZ2 1 1
9 14578 1 1 70 LYS HZ3 H -4.518 -0.326 7.018 1.00 . A A . 48 LYS HZ3 1 1
9 14579 1 1 70 LYS N N -4.356 -2.509 1.377 1.00 . A A . 48 LYS N 1 1
9 14580 1 1 70 LYS NZ N -4.145 0.456 6.438 1.00 . A A . 48 LYS NZ 1 1
9 14581 1 1 70 LYS O O -2.989 -4.975 1.610 1.00 . A A . 48 LYS O 1 1
9 14582 1 1 71 ASP C C 0.420 -5.787 1.273 1.00 . A A . 49 ASP C 1 1
9 14583 1 1 71 ASP CA C -0.512 -5.042 0.324 1.00 . A A . 49 ASP CA 1 1
9 14584 1 1 71 ASP CB C 0.255 -4.592 -0.919 1.00 . A A . 49 ASP CB 1 1
9 14585 1 1 71 ASP CG C -0.660 -4.227 -2.062 1.00 . A A . 49 ASP CG 1 1
9 14586 1 1 71 ASP H H -0.622 -3.057 1.035 1.00 . A A . 49 ASP H 1 1
9 14587 1 1 71 ASP HA H -1.302 -5.711 0.019 1.00 . A A . 49 ASP HA 1 1
9 14588 1 1 71 ASP HB2 H 0.850 -3.726 -0.672 1.00 . A A . 49 ASP HB2 1 1
9 14589 1 1 71 ASP HB3 H 0.904 -5.383 -1.248 1.00 . A A . 49 ASP HB3 1 1
9 14590 1 1 71 ASP N N -1.133 -3.884 0.962 1.00 . A A . 49 ASP N 1 1
9 14591 1 1 71 ASP O O 0.597 -5.387 2.425 1.00 . A A . 49 ASP O 1 1
9 14592 1 1 71 ASP OD1 O -1.887 -4.403 -1.929 1.00 . A A . 49 ASP OD1 1 1
9 14593 1 1 71 ASP OD2 O -0.143 -3.765 -3.096 1.00 . A A . 49 ASP OD2 1 1
9 14594 1 1 72 SER C C 3.194 -7.062 1.963 1.00 . A A . 50 SER C 1 1
9 14595 1 1 72 SER CA C 1.870 -7.731 1.601 1.00 . A A . 50 SER CA 1 1
9 14596 1 1 72 SER CB C 2.119 -9.060 0.880 1.00 . A A . 50 SER CB 1 1
9 14597 1 1 72 SER H H 0.943 -7.049 -0.199 1.00 . A A . 50 SER H 1 1
9 14598 1 1 72 SER HA H 1.317 -7.917 2.507 1.00 . A A . 50 SER HA 1 1
9 14599 1 1 72 SER HB2 H 1.174 -9.476 0.566 1.00 . A A . 50 SER HB2 1 1
9 14600 1 1 72 SER HB3 H 2.739 -8.885 0.012 1.00 . A A . 50 SER HB3 1 1
9 14601 1 1 72 SER HG H 2.521 -9.832 2.648 1.00 . A A . 50 SER HG 1 1
9 14602 1 1 72 SER N N 1.051 -6.853 0.766 1.00 . A A . 50 SER N 1 1
9 14603 1 1 72 SER O O 3.989 -7.580 2.746 1.00 . A A . 50 SER O 1 1
9 14604 1 1 72 SER OG O 2.770 -10.001 1.723 1.00 . A A . 50 SER OG 1 1
9 14605 1 1 73 VAL C C 4.358 -4.225 2.855 1.00 . A A . 51 VAL C 1 1
9 14606 1 1 73 VAL CA C 4.595 -5.114 1.650 1.00 . A A . 51 VAL CA 1 1
9 14607 1 1 73 VAL CB C 4.943 -4.237 0.443 1.00 . A A . 51 VAL CB 1 1
9 14608 1 1 73 VAL CG1 C 6.359 -3.704 0.542 1.00 . A A . 51 VAL CG1 1 1
9 14609 1 1 73 VAL CG2 C 4.733 -5.012 -0.834 1.00 . A A . 51 VAL CG2 1 1
9 14610 1 1 73 VAL H H 2.714 -5.570 0.774 1.00 . A A . 51 VAL H 1 1
9 14611 1 1 73 VAL HA H 5.419 -5.785 1.849 1.00 . A A . 51 VAL HA 1 1
9 14612 1 1 73 VAL HB H 4.268 -3.394 0.435 1.00 . A A . 51 VAL HB 1 1
9 14613 1 1 73 VAL HG11 H 6.445 -3.094 1.429 1.00 . A A . 51 VAL HG11 1 1
9 14614 1 1 73 VAL HG12 H 6.582 -3.109 -0.331 1.00 . A A . 51 VAL HG12 1 1
9 14615 1 1 73 VAL HG13 H 7.051 -4.530 0.604 1.00 . A A . 51 VAL HG13 1 1
9 14616 1 1 73 VAL HG21 H 5.002 -4.396 -1.679 1.00 . A A . 51 VAL HG21 1 1
9 14617 1 1 73 VAL HG22 H 3.691 -5.291 -0.910 1.00 . A A . 51 VAL HG22 1 1
9 14618 1 1 73 VAL HG23 H 5.346 -5.901 -0.823 1.00 . A A . 51 VAL HG23 1 1
9 14619 1 1 73 VAL N N 3.403 -5.900 1.386 1.00 . A A . 51 VAL N 1 1
9 14620 1 1 73 VAL O O 5.288 -3.726 3.484 1.00 . A A . 51 VAL O 1 1
9 14621 1 1 74 GLY C C 2.307 -1.799 3.669 1.00 . A A . 52 GLY C 1 1
9 14622 1 1 74 GLY CA C 2.700 -3.143 4.225 1.00 . A A . 52 GLY CA 1 1
9 14623 1 1 74 GLY H H 2.399 -4.502 2.645 1.00 . A A . 52 GLY H 1 1
9 14624 1 1 74 GLY HA2 H 1.862 -3.569 4.759 1.00 . A A . 52 GLY HA2 1 1
9 14625 1 1 74 GLY HA3 H 3.530 -3.016 4.904 1.00 . A A . 52 GLY HA3 1 1
9 14626 1 1 74 GLY N N 3.088 -4.035 3.160 1.00 . A A . 52 GLY N 1 1
9 14627 1 1 74 GLY O O 1.776 -0.947 4.378 1.00 . A A . 52 GLY O 1 1
9 14628 1 1 75 ASN C C 0.793 -0.233 1.359 1.00 . A A . 53 ASN C 1 1
9 14629 1 1 75 ASN CA C 2.264 -0.359 1.723 1.00 . A A . 53 ASN CA 1 1
9 14630 1 1 75 ASN CB C 3.157 -0.113 0.492 1.00 . A A . 53 ASN CB 1 1
9 14631 1 1 75 ASN CG C 3.373 -1.317 -0.420 1.00 . A A . 53 ASN CG 1 1
9 14632 1 1 75 ASN H H 2.943 -2.350 1.858 1.00 . A A . 53 ASN H 1 1
9 14633 1 1 75 ASN HA H 2.480 0.414 2.447 1.00 . A A . 53 ASN HA 1 1
9 14634 1 1 75 ASN HB2 H 2.709 0.666 -0.103 1.00 . A A . 53 ASN HB2 1 1
9 14635 1 1 75 ASN HB3 H 4.125 0.228 0.834 1.00 . A A . 53 ASN HB3 1 1
9 14636 1 1 75 ASN HD21 H 1.570 -2.056 -0.027 1.00 . A A . 53 ASN HD21 1 1
9 14637 1 1 75 ASN HD22 H 2.545 -2.966 -1.129 1.00 . A A . 53 ASN HD22 1 1
9 14638 1 1 75 ASN N N 2.557 -1.618 2.377 1.00 . A A . 53 ASN N 1 1
9 14639 1 1 75 ASN ND2 N 2.399 -2.202 -0.532 1.00 . A A . 53 ASN ND2 1 1
9 14640 1 1 75 ASN O O 0.109 -1.216 1.075 1.00 . A A . 53 ASN O 1 1
9 14641 1 1 75 ASN OD1 O 4.425 -1.442 -1.038 1.00 . A A . 53 ASN OD1 1 1
9 14642 1 1 76 VAL C C -1.125 1.935 -0.294 1.00 . A A . 54 VAL C 1 1
9 14643 1 1 76 VAL CA C -1.034 1.361 1.110 1.00 . A A . 54 VAL CA 1 1
9 14644 1 1 76 VAL CB C -1.581 2.381 2.128 1.00 . A A . 54 VAL CB 1 1
9 14645 1 1 76 VAL CG1 C -3.097 2.428 2.068 1.00 . A A . 54 VAL CG1 1 1
9 14646 1 1 76 VAL CG2 C -1.111 2.046 3.535 1.00 . A A . 54 VAL CG2 1 1
9 14647 1 1 76 VAL H H 1.019 1.689 1.587 1.00 . A A . 54 VAL H 1 1
9 14648 1 1 76 VAL HA H -1.631 0.461 1.165 1.00 . A A . 54 VAL HA 1 1
9 14649 1 1 76 VAL HB H -1.201 3.359 1.868 1.00 . A A . 54 VAL HB 1 1
9 14650 1 1 76 VAL HG11 H -3.467 3.106 2.823 1.00 . A A . 54 VAL HG11 1 1
9 14651 1 1 76 VAL HG12 H -3.495 1.437 2.245 1.00 . A A . 54 VAL HG12 1 1
9 14652 1 1 76 VAL HG13 H -3.408 2.770 1.092 1.00 . A A . 54 VAL HG13 1 1
9 14653 1 1 76 VAL HG21 H -1.460 1.059 3.802 1.00 . A A . 54 VAL HG21 1 1
9 14654 1 1 76 VAL HG22 H -1.510 2.770 4.229 1.00 . A A . 54 VAL HG22 1 1
9 14655 1 1 76 VAL HG23 H -0.032 2.069 3.570 1.00 . A A . 54 VAL HG23 1 1
9 14656 1 1 76 VAL N N 0.349 1.006 1.389 1.00 . A A . 54 VAL N 1 1
9 14657 1 1 76 VAL O O -0.268 2.723 -0.694 1.00 . A A . 54 VAL O 1 1
9 14658 1 1 77 LEU C C -3.023 3.100 -2.743 1.00 . A A . 55 LEU C 1 1
9 14659 1 1 77 LEU CA C -2.200 1.851 -2.466 1.00 . A A . 55 LEU CA 1 1
9 14660 1 1 77 LEU CB C -2.809 0.664 -3.225 1.00 . A A . 55 LEU CB 1 1
9 14661 1 1 77 LEU CD1 C -1.358 -1.085 -2.101 1.00 . A A . 55 LEU CD1 1 1
9 14662 1 1 77 LEU CD2 C -2.648 -1.669 -4.128 1.00 . A A . 55 LEU CD2 1 1
9 14663 1 1 77 LEU CG C -1.899 -0.561 -3.418 1.00 . A A . 55 LEU CG 1 1
9 14664 1 1 77 LEU H H -2.894 1.038 -0.677 1.00 . A A . 55 LEU H 1 1
9 14665 1 1 77 LEU HA H -1.194 2.009 -2.820 1.00 . A A . 55 LEU HA 1 1
9 14666 1 1 77 LEU HB2 H -3.691 0.344 -2.691 1.00 . A A . 55 LEU HB2 1 1
9 14667 1 1 77 LEU HB3 H -3.112 1.012 -4.202 1.00 . A A . 55 LEU HB3 1 1
9 14668 1 1 77 LEU HD11 H -0.761 -1.968 -2.292 1.00 . A A . 55 LEU HD11 1 1
9 14669 1 1 77 LEU HD12 H -2.180 -1.340 -1.449 1.00 . A A . 55 LEU HD12 1 1
9 14670 1 1 77 LEU HD13 H -0.745 -0.329 -1.634 1.00 . A A . 55 LEU HD13 1 1
9 14671 1 1 77 LEU HD21 H -2.022 -2.551 -4.173 1.00 . A A . 55 LEU HD21 1 1
9 14672 1 1 77 LEU HD22 H -2.898 -1.352 -5.130 1.00 . A A . 55 LEU HD22 1 1
9 14673 1 1 77 LEU HD23 H -3.552 -1.898 -3.585 1.00 . A A . 55 LEU HD23 1 1
9 14674 1 1 77 LEU HG H -1.057 -0.280 -4.034 1.00 . A A . 55 LEU HG 1 1
9 14675 1 1 77 LEU N N -2.141 1.544 -1.048 1.00 . A A . 55 LEU N 1 1
9 14676 1 1 77 LEU O O -3.649 3.670 -1.847 1.00 . A A . 55 LEU O 1 1
9 14677 1 1 78 GLN C C -4.703 4.137 -5.600 1.00 . A A . 56 GLN C 1 1
9 14678 1 1 78 GLN CA C -3.798 4.627 -4.482 1.00 . A A . 56 GLN CA 1 1
9 14679 1 1 78 GLN CB C -2.860 5.731 -4.988 1.00 . A A . 56 GLN CB 1 1
9 14680 1 1 78 GLN CD C -4.491 7.669 -4.747 1.00 . A A . 56 GLN CD 1 1
9 14681 1 1 78 GLN CG C -3.539 6.923 -5.660 1.00 . A A . 56 GLN CG 1 1
9 14682 1 1 78 GLN H H -2.457 3.016 -4.644 1.00 . A A . 56 GLN H 1 1
9 14683 1 1 78 GLN HA H -4.399 5.002 -3.666 1.00 . A A . 56 GLN HA 1 1
9 14684 1 1 78 GLN HB2 H -2.297 6.105 -4.150 1.00 . A A . 56 GLN HB2 1 1
9 14685 1 1 78 GLN HB3 H -2.174 5.294 -5.698 1.00 . A A . 56 GLN HB3 1 1
9 14686 1 1 78 GLN HE21 H -6.036 6.715 -5.542 1.00 . A A . 56 GLN HE21 1 1
9 14687 1 1 78 GLN HE22 H -6.418 7.830 -4.274 1.00 . A A . 56 GLN HE22 1 1
9 14688 1 1 78 GLN HG2 H -2.777 7.611 -5.991 1.00 . A A . 56 GLN HG2 1 1
9 14689 1 1 78 GLN HG3 H -4.092 6.565 -6.517 1.00 . A A . 56 GLN HG3 1 1
9 14690 1 1 78 GLN N N -3.012 3.503 -4.002 1.00 . A A . 56 GLN N 1 1
9 14691 1 1 78 GLN NE2 N -5.775 7.377 -4.870 1.00 . A A . 56 GLN NE2 1 1
9 14692 1 1 78 GLN O O -4.287 3.320 -6.422 1.00 . A A . 56 GLN O 1 1
9 14693 1 1 78 GLN OE1 O -4.081 8.543 -3.984 1.00 . A A . 56 GLN OE1 1 1
9 14694 1 1 79 ASP C C -6.413 4.774 -8.006 1.00 . A A . 57 ASP C 1 1
9 14695 1 1 79 ASP CA C -6.877 4.213 -6.668 1.00 . A A . 57 ASP CA 1 1
9 14696 1 1 79 ASP CB C -8.277 4.726 -6.332 1.00 . A A . 57 ASP CB 1 1
9 14697 1 1 79 ASP CG C -9.316 4.310 -7.352 1.00 . A A . 57 ASP CG 1 1
9 14698 1 1 79 ASP H H -6.250 5.226 -4.936 1.00 . A A . 57 ASP H 1 1
9 14699 1 1 79 ASP HA H -6.897 3.134 -6.725 1.00 . A A . 57 ASP HA 1 1
9 14700 1 1 79 ASP HB2 H -8.573 4.339 -5.369 1.00 . A A . 57 ASP HB2 1 1
9 14701 1 1 79 ASP HB3 H -8.255 5.805 -6.289 1.00 . A A . 57 ASP HB3 1 1
9 14702 1 1 79 ASP N N -5.941 4.598 -5.621 1.00 . A A . 57 ASP N 1 1
9 14703 1 1 79 ASP O O -6.540 5.968 -8.266 1.00 . A A . 57 ASP O 1 1
9 14704 1 1 79 ASP OD1 O -9.860 3.195 -7.228 1.00 . A A . 57 ASP OD1 1 1
9 14705 1 1 79 ASP OD2 O -9.609 5.107 -8.270 1.00 . A A . 57 ASP OD2 1 1
9 14706 1 1 80 GLY C C -3.792 4.143 -10.155 1.00 . A A . 58 GLY C 1 1
9 14707 1 1 80 GLY CA C -5.291 4.345 -10.096 1.00 . A A . 58 GLY CA 1 1
9 14708 1 1 80 GLY H H -5.774 2.972 -8.562 1.00 . A A . 58 GLY H 1 1
9 14709 1 1 80 GLY HA2 H -5.755 3.779 -10.889 1.00 . A A . 58 GLY HA2 1 1
9 14710 1 1 80 GLY HA3 H -5.510 5.393 -10.235 1.00 . A A . 58 GLY HA3 1 1
9 14711 1 1 80 GLY N N -5.837 3.913 -8.826 1.00 . A A . 58 GLY N 1 1
9 14712 1 1 80 GLY O O -3.157 4.425 -11.171 1.00 . A A . 58 GLY O 1 1
9 14713 1 1 81 ASP C C -1.495 2.063 -9.693 1.00 . A A . 59 ASP C 1 1
9 14714 1 1 81 ASP CA C -1.797 3.376 -8.982 1.00 . A A . 59 ASP CA 1 1
9 14715 1 1 81 ASP CB C -1.350 3.281 -7.520 1.00 . A A . 59 ASP CB 1 1
9 14716 1 1 81 ASP CG C 0.087 3.723 -7.304 1.00 . A A . 59 ASP CG 1 1
9 14717 1 1 81 ASP H H -3.777 3.541 -8.248 1.00 . A A . 59 ASP H 1 1
9 14718 1 1 81 ASP HA H -1.263 4.177 -9.470 1.00 . A A . 59 ASP HA 1 1
9 14719 1 1 81 ASP HB2 H -1.994 3.898 -6.916 1.00 . A A . 59 ASP HB2 1 1
9 14720 1 1 81 ASP HB3 H -1.441 2.255 -7.195 1.00 . A A . 59 ASP HB3 1 1
9 14721 1 1 81 ASP N N -3.225 3.668 -9.052 1.00 . A A . 59 ASP N 1 1
9 14722 1 1 81 ASP O O -2.409 1.363 -10.136 1.00 . A A . 59 ASP O 1 1
9 14723 1 1 81 ASP OD1 O 0.311 4.930 -7.082 1.00 . A A . 59 ASP OD1 1 1
9 14724 1 1 81 ASP OD2 O 0.997 2.869 -7.325 1.00 . A A . 59 ASP OD2 1 1
9 14725 1 1 82 THR C C 0.582 -0.503 -9.324 1.00 . A A . 60 THR C 1 1
9 14726 1 1 82 THR CA C 0.191 0.480 -10.408 1.00 . A A . 60 THR CA 1 1
9 14727 1 1 82 THR CB C 1.385 0.707 -11.359 1.00 . A A . 60 THR CB 1 1
9 14728 1 1 82 THR CG2 C 1.647 -0.513 -12.234 1.00 . A A . 60 THR CG2 1 1
9 14729 1 1 82 THR H H 0.468 2.310 -9.411 1.00 . A A . 60 THR H 1 1
9 14730 1 1 82 THR HA H -0.634 0.081 -10.966 1.00 . A A . 60 THR HA 1 1
9 14731 1 1 82 THR HB H 2.267 0.904 -10.765 1.00 . A A . 60 THR HB 1 1
9 14732 1 1 82 THR HG1 H 1.128 2.645 -11.652 1.00 . A A . 60 THR HG1 1 1
9 14733 1 1 82 THR HG21 H 2.484 -0.314 -12.888 1.00 . A A . 60 THR HG21 1 1
9 14734 1 1 82 THR HG22 H 0.770 -0.723 -12.831 1.00 . A A . 60 THR HG22 1 1
9 14735 1 1 82 THR HG23 H 1.871 -1.365 -11.610 1.00 . A A . 60 THR HG23 1 1
9 14736 1 1 82 THR N N -0.223 1.725 -9.791 1.00 . A A . 60 THR N 1 1
9 14737 1 1 82 THR O O 1.205 -0.114 -8.347 1.00 . A A . 60 THR O 1 1
9 14738 1 1 82 THR OG1 O 1.122 1.840 -12.195 1.00 . A A . 60 THR OG1 1 1
9 14739 1 1 83 ILE C C 1.344 -3.879 -9.162 1.00 . A A . 61 ILE C 1 1
9 14740 1 1 83 ILE CA C 0.536 -2.775 -8.499 1.00 . A A . 61 ILE CA 1 1
9 14741 1 1 83 ILE CB C -0.727 -3.379 -7.833 1.00 . A A . 61 ILE CB 1 1
9 14742 1 1 83 ILE CD1 C -1.143 -5.710 -8.782 1.00 . A A . 61 ILE CD1 1 1
9 14743 1 1 83 ILE CG1 C -1.518 -4.245 -8.825 1.00 . A A . 61 ILE CG1 1 1
9 14744 1 1 83 ILE CG2 C -1.611 -2.281 -7.275 1.00 . A A . 61 ILE CG2 1 1
9 14745 1 1 83 ILE H H -0.295 -2.019 -10.289 1.00 . A A . 61 ILE H 1 1
9 14746 1 1 83 ILE HA H 1.140 -2.312 -7.731 1.00 . A A . 61 ILE HA 1 1
9 14747 1 1 83 ILE HB H -0.408 -3.993 -7.001 1.00 . A A . 61 ILE HB 1 1
9 14748 1 1 83 ILE HD11 H -0.082 -5.810 -8.967 1.00 . A A . 61 ILE HD11 1 1
9 14749 1 1 83 ILE HD12 H -1.695 -6.247 -9.540 1.00 . A A . 61 ILE HD12 1 1
9 14750 1 1 83 ILE HD13 H -1.377 -6.114 -7.809 1.00 . A A . 61 ILE HD13 1 1
9 14751 1 1 83 ILE HG12 H -2.569 -4.166 -8.608 1.00 . A A . 61 ILE HG12 1 1
9 14752 1 1 83 ILE HG13 H -1.336 -3.887 -9.829 1.00 . A A . 61 ILE HG13 1 1
9 14753 1 1 83 ILE HG21 H -2.461 -2.727 -6.781 1.00 . A A . 61 ILE HG21 1 1
9 14754 1 1 83 ILE HG22 H -1.951 -1.645 -8.080 1.00 . A A . 61 ILE HG22 1 1
9 14755 1 1 83 ILE HG23 H -1.049 -1.695 -6.564 1.00 . A A . 61 ILE HG23 1 1
9 14756 1 1 83 ILE N N 0.202 -1.759 -9.480 1.00 . A A . 61 ILE N 1 1
9 14757 1 1 83 ILE O O 1.435 -3.940 -10.390 1.00 . A A . 61 ILE O 1 1
9 14758 1 1 84 THR C C 2.615 -7.032 -7.880 1.00 . A A . 62 THR C 1 1
9 14759 1 1 84 THR CA C 2.679 -5.870 -8.870 1.00 . A A . 62 THR CA 1 1
9 14760 1 1 84 THR CB C 4.138 -5.461 -9.154 1.00 . A A . 62 THR CB 1 1
9 14761 1 1 84 THR CG2 C 5.093 -6.642 -9.108 1.00 . A A . 62 THR CG2 1 1
9 14762 1 1 84 THR H H 1.967 -4.575 -7.389 1.00 . A A . 62 THR H 1 1
9 14763 1 1 84 THR HA H 2.221 -6.174 -9.800 1.00 . A A . 62 THR HA 1 1
9 14764 1 1 84 THR HB H 4.432 -4.756 -8.393 1.00 . A A . 62 THR HB 1 1
9 14765 1 1 84 THR HG1 H 3.339 -4.492 -10.673 1.00 . A A . 62 THR HG1 1 1
9 14766 1 1 84 THR HG21 H 5.116 -7.043 -8.102 1.00 . A A . 62 THR HG21 1 1
9 14767 1 1 84 THR HG22 H 6.083 -6.314 -9.386 1.00 . A A . 62 THR HG22 1 1
9 14768 1 1 84 THR HG23 H 4.757 -7.404 -9.795 1.00 . A A . 62 THR HG23 1 1
9 14769 1 1 84 THR N N 1.950 -4.732 -8.361 1.00 . A A . 62 THR N 1 1
9 14770 1 1 84 THR O O 3.066 -6.914 -6.740 1.00 . A A . 62 THR O 1 1
9 14771 1 1 84 THR OG1 O 4.217 -4.807 -10.427 1.00 . A A . 62 THR OG1 1 1
9 14772 1 1 85 VAL C C 3.376 -9.804 -7.215 1.00 . A A . 63 VAL C 1 1
9 14773 1 1 85 VAL CA C 1.953 -9.351 -7.519 1.00 . A A . 63 VAL CA 1 1
9 14774 1 1 85 VAL CB C 1.161 -10.476 -8.253 1.00 . A A . 63 VAL CB 1 1
9 14775 1 1 85 VAL CG1 C 2.068 -11.344 -9.091 1.00 . A A . 63 VAL CG1 1 1
9 14776 1 1 85 VAL CG2 C 0.380 -11.333 -7.277 1.00 . A A . 63 VAL CG2 1 1
9 14777 1 1 85 VAL H H 1.587 -8.122 -9.194 1.00 . A A . 63 VAL H 1 1
9 14778 1 1 85 VAL HA H 1.456 -9.130 -6.587 1.00 . A A . 63 VAL HA 1 1
9 14779 1 1 85 VAL HB H 0.456 -10.010 -8.925 1.00 . A A . 63 VAL HB 1 1
9 14780 1 1 85 VAL HG11 H 2.501 -10.753 -9.883 1.00 . A A . 63 VAL HG11 1 1
9 14781 1 1 85 VAL HG12 H 1.501 -12.160 -9.514 1.00 . A A . 63 VAL HG12 1 1
9 14782 1 1 85 VAL HG13 H 2.856 -11.737 -8.463 1.00 . A A . 63 VAL HG13 1 1
9 14783 1 1 85 VAL HG21 H -0.169 -12.088 -7.821 1.00 . A A . 63 VAL HG21 1 1
9 14784 1 1 85 VAL HG22 H -0.311 -10.712 -6.725 1.00 . A A . 63 VAL HG22 1 1
9 14785 1 1 85 VAL HG23 H 1.064 -11.810 -6.590 1.00 . A A . 63 VAL HG23 1 1
9 14786 1 1 85 VAL N N 2.007 -8.133 -8.312 1.00 . A A . 63 VAL N 1 1
9 14787 1 1 85 VAL O O 4.216 -9.899 -8.110 1.00 . A A . 63 VAL O 1 1
9 14788 1 1 86 ILE C C 5.004 -11.931 -5.365 1.00 . A A . 64 ILE C 1 1
9 14789 1 1 86 ILE CA C 5.003 -10.439 -5.577 1.00 . A A . 64 ILE CA 1 1
9 14790 1 1 86 ILE CB C 5.538 -9.752 -4.291 1.00 . A A . 64 ILE CB 1 1
9 14791 1 1 86 ILE CD1 C 3.491 -9.450 -2.770 1.00 . A A . 64 ILE CD1 1 1
9 14792 1 1 86 ILE CG1 C 4.768 -10.201 -3.032 1.00 . A A . 64 ILE CG1 1 1
9 14793 1 1 86 ILE CG2 C 5.473 -8.241 -4.436 1.00 . A A . 64 ILE CG2 1 1
9 14794 1 1 86 ILE H H 3.072 -9.700 -5.247 1.00 . A A . 64 ILE H 1 1
9 14795 1 1 86 ILE HA H 5.677 -10.202 -6.390 1.00 . A A . 64 ILE HA 1 1
9 14796 1 1 86 ILE HB H 6.576 -10.027 -4.180 1.00 . A A . 64 ILE HB 1 1
9 14797 1 1 86 ILE HD11 H 3.682 -8.387 -2.811 1.00 . A A . 64 ILE HD11 1 1
9 14798 1 1 86 ILE HD12 H 3.119 -9.712 -1.791 1.00 . A A . 64 ILE HD12 1 1
9 14799 1 1 86 ILE HD13 H 2.758 -9.716 -3.515 1.00 . A A . 64 ILE HD13 1 1
9 14800 1 1 86 ILE HG12 H 4.507 -11.240 -3.136 1.00 . A A . 64 ILE HG12 1 1
9 14801 1 1 86 ILE HG13 H 5.401 -10.077 -2.168 1.00 . A A . 64 ILE HG13 1 1
9 14802 1 1 86 ILE HG21 H 5.855 -7.777 -3.538 1.00 . A A . 64 ILE HG21 1 1
9 14803 1 1 86 ILE HG22 H 4.445 -7.940 -4.586 1.00 . A A . 64 ILE HG22 1 1
9 14804 1 1 86 ILE HG23 H 6.067 -7.933 -5.283 1.00 . A A . 64 ILE HG23 1 1
9 14805 1 1 86 ILE N N 3.684 -9.980 -5.950 1.00 . A A . 64 ILE N 1 1
9 14806 1 1 86 ILE O O 5.963 -12.487 -4.829 1.00 . A A . 64 ILE O 1 1
9 14807 1 1 87 LYS C C 3.389 -14.756 -6.755 1.00 . A A . 65 LYS C 1 1
9 14808 1 1 87 LYS CA C 3.802 -13.998 -5.499 1.00 . A A . 65 LYS CA 1 1
9 14809 1 1 87 LYS CB C 2.726 -14.150 -4.427 1.00 . A A . 65 LYS CB 1 1
9 14810 1 1 87 LYS CD C 4.233 -14.605 -2.474 1.00 . A A . 65 LYS CD 1 1
9 14811 1 1 87 LYS CE C 5.557 -15.220 -2.900 1.00 . A A . 65 LYS CE 1 1
9 14812 1 1 87 LYS CG C 3.072 -15.112 -3.310 1.00 . A A . 65 LYS CG 1 1
9 14813 1 1 87 LYS H H 3.263 -12.230 -6.377 1.00 . A A . 65 LYS H 1 1
9 14814 1 1 87 LYS HA H 4.738 -14.378 -5.137 1.00 . A A . 65 LYS HA 1 1
9 14815 1 1 87 LYS HB2 H 2.541 -13.182 -3.985 1.00 . A A . 65 LYS HB2 1 1
9 14816 1 1 87 LYS HB3 H 1.818 -14.495 -4.897 1.00 . A A . 65 LYS HB3 1 1
9 14817 1 1 87 LYS HD2 H 4.297 -13.532 -2.594 1.00 . A A . 65 LYS HD2 1 1
9 14818 1 1 87 LYS HD3 H 4.050 -14.844 -1.437 1.00 . A A . 65 LYS HD3 1 1
9 14819 1 1 87 LYS HE2 H 5.813 -14.850 -3.880 1.00 . A A . 65 LYS HE2 1 1
9 14820 1 1 87 LYS HE3 H 6.318 -14.917 -2.196 1.00 . A A . 65 LYS HE3 1 1
9 14821 1 1 87 LYS HG2 H 2.210 -15.224 -2.672 1.00 . A A . 65 LYS HG2 1 1
9 14822 1 1 87 LYS HG3 H 3.335 -16.066 -3.738 1.00 . A A . 65 LYS HG3 1 1
9 14823 1 1 87 LYS HZ1 H 6.453 -17.111 -2.912 1.00 . A A . 65 LYS HZ1 1 1
9 14824 1 1 87 LYS HZ2 H 5.020 -17.034 -3.809 1.00 . A A . 65 LYS HZ2 1 1
9 14825 1 1 87 LYS HZ3 H 4.958 -17.069 -2.112 1.00 . A A . 65 LYS HZ3 1 1
9 14826 1 1 87 LYS N N 3.956 -12.608 -5.802 1.00 . A A . 65 LYS N 1 1
9 14827 1 1 87 LYS NZ N 5.494 -16.711 -2.937 1.00 . A A . 65 LYS NZ 1 1
9 14828 1 1 87 LYS O O 2.940 -14.165 -7.738 1.00 . A A . 65 LYS O 1 1
9 14829 1 1 88 ASP C C 1.626 -17.259 -7.548 1.00 . A A . 66 ASP C 1 1
9 14830 1 1 88 ASP CA C 3.113 -16.940 -7.766 1.00 . A A . 66 ASP CA 1 1
9 14831 1 1 88 ASP CB C 3.966 -18.215 -7.782 1.00 . A A . 66 ASP CB 1 1
9 14832 1 1 88 ASP CG C 4.157 -18.820 -6.392 1.00 . A A . 66 ASP CG 1 1
9 14833 1 1 88 ASP H H 4.242 -16.404 -6.067 1.00 . A A . 66 ASP H 1 1
9 14834 1 1 88 ASP HA H 3.217 -16.436 -8.722 1.00 . A A . 66 ASP HA 1 1
9 14835 1 1 88 ASP HB2 H 3.491 -18.946 -8.415 1.00 . A A . 66 ASP HB2 1 1
9 14836 1 1 88 ASP HB3 H 4.940 -17.979 -8.187 1.00 . A A . 66 ASP HB3 1 1
9 14837 1 1 88 ASP N N 3.623 -16.047 -6.740 1.00 . A A . 66 ASP N 1 1
9 14838 1 1 88 ASP O O 1.254 -18.046 -6.674 1.00 . A A . 66 ASP O 1 1
9 14839 1 1 88 ASP OD1 O 4.702 -18.119 -5.498 1.00 . A A . 66 ASP OD1 1 1
9 14840 1 1 88 ASP OD2 O 3.771 -19.992 -6.187 1.00 . A A . 66 ASP OD2 1 1
9 14841 1 1 89 LEU C C -1.197 -17.398 -9.569 1.00 . A A . 67 LEU C 1 1
9 14842 1 1 89 LEU CA C -0.672 -16.770 -8.281 1.00 . A A . 67 LEU CA 1 1
9 14843 1 1 89 LEU CB C -1.337 -15.391 -8.115 1.00 . A A . 67 LEU CB 1 1
9 14844 1 1 89 LEU CD1 C -2.848 -15.554 -6.114 1.00 . A A . 67 LEU CD1 1 1
9 14845 1 1 89 LEU CD2 C -0.404 -15.162 -5.788 1.00 . A A . 67 LEU CD2 1 1
9 14846 1 1 89 LEU CG C -1.599 -14.902 -6.685 1.00 . A A . 67 LEU CG 1 1
9 14847 1 1 89 LEU H H 1.155 -16.017 -9.036 1.00 . A A . 67 LEU H 1 1
9 14848 1 1 89 LEU HA H -0.919 -17.398 -7.439 1.00 . A A . 67 LEU HA 1 1
9 14849 1 1 89 LEU HB2 H -0.708 -14.660 -8.601 1.00 . A A . 67 LEU HB2 1 1
9 14850 1 1 89 LEU HB3 H -2.283 -15.416 -8.636 1.00 . A A . 67 LEU HB3 1 1
9 14851 1 1 89 LEU HD11 H -2.984 -15.235 -5.090 1.00 . A A . 67 LEU HD11 1 1
9 14852 1 1 89 LEU HD12 H -2.744 -16.628 -6.148 1.00 . A A . 67 LEU HD12 1 1
9 14853 1 1 89 LEU HD13 H -3.708 -15.253 -6.698 1.00 . A A . 67 LEU HD13 1 1
9 14854 1 1 89 LEU HD21 H 0.453 -14.627 -6.171 1.00 . A A . 67 LEU HD21 1 1
9 14855 1 1 89 LEU HD22 H -0.190 -16.220 -5.769 1.00 . A A . 67 LEU HD22 1 1
9 14856 1 1 89 LEU HD23 H -0.624 -14.819 -4.788 1.00 . A A . 67 LEU HD23 1 1
9 14857 1 1 89 LEU HG H -1.768 -13.836 -6.711 1.00 . A A . 67 LEU HG 1 1
9 14858 1 1 89 LEU N N 0.784 -16.617 -8.351 1.00 . A A . 67 LEU N 1 1
9 14859 1 1 89 LEU O O -0.879 -16.944 -10.645 1.00 . A A . 67 LEU O 1 1
9 14860 1 1 90 LYS C C -3.968 -18.225 -10.875 1.00 . A A . 68 LYS C 1 1
9 14861 1 1 90 LYS CA C -2.643 -18.945 -10.683 1.00 . A A . 68 LYS CA 1 1
9 14862 1 1 90 LYS CB C -2.881 -20.454 -10.610 1.00 . A A . 68 LYS CB 1 1
9 14863 1 1 90 LYS CD C -4.561 -22.171 -9.889 1.00 . A A . 68 LYS CD 1 1
9 14864 1 1 90 LYS CE C -3.574 -23.288 -10.182 1.00 . A A . 68 LYS CE 1 1
9 14865 1 1 90 LYS CG C -3.856 -20.876 -9.522 1.00 . A A . 68 LYS CG 1 1
9 14866 1 1 90 LYS H H -2.100 -18.897 -8.631 1.00 . A A . 68 LYS H 1 1
9 14867 1 1 90 LYS HA H -2.003 -18.727 -11.527 1.00 . A A . 68 LYS HA 1 1
9 14868 1 1 90 LYS HB2 H -3.271 -20.790 -11.560 1.00 . A A . 68 LYS HB2 1 1
9 14869 1 1 90 LYS HB3 H -1.938 -20.946 -10.427 1.00 . A A . 68 LYS HB3 1 1
9 14870 1 1 90 LYS HD2 H -5.192 -22.471 -9.066 1.00 . A A . 68 LYS HD2 1 1
9 14871 1 1 90 LYS HD3 H -5.168 -22.001 -10.767 1.00 . A A . 68 LYS HD3 1 1
9 14872 1 1 90 LYS HE2 H -2.873 -22.946 -10.930 1.00 . A A . 68 LYS HE2 1 1
9 14873 1 1 90 LYS HE3 H -3.041 -23.527 -9.274 1.00 . A A . 68 LYS HE3 1 1
9 14874 1 1 90 LYS HG2 H -3.312 -21.022 -8.600 1.00 . A A . 68 LYS HG2 1 1
9 14875 1 1 90 LYS HG3 H -4.593 -20.099 -9.390 1.00 . A A . 68 LYS HG3 1 1
9 14876 1 1 90 LYS HZ1 H -5.032 -24.777 -10.039 1.00 . A A . 68 LYS HZ1 1 1
9 14877 1 1 90 LYS HZ2 H -3.576 -25.302 -10.734 1.00 . A A . 68 LYS HZ2 1 1
9 14878 1 1 90 LYS HZ3 H -4.646 -24.345 -11.633 1.00 . A A . 68 LYS HZ3 1 1
9 14879 1 1 90 LYS N N -1.984 -18.443 -9.485 1.00 . A A . 68 LYS N 1 1
9 14880 1 1 90 LYS NZ N -4.253 -24.510 -10.681 1.00 . A A . 68 LYS NZ 1 1
9 14881 1 1 90 LYS O O -4.383 -17.443 -10.018 1.00 . A A . 68 LYS O 1 1
9 14882 1 1 91 VAL C C -6.870 -19.148 -12.503 1.00 . A A . 69 VAL C 1 1
9 14883 1 1 91 VAL CA C -5.968 -17.954 -12.230 1.00 . A A . 69 VAL CA 1 1
9 14884 1 1 91 VAL CB C -6.008 -17.000 -13.449 1.00 . A A . 69 VAL CB 1 1
9 14885 1 1 91 VAL CG1 C -7.395 -16.412 -13.639 1.00 . A A . 69 VAL CG1 1 1
9 14886 1 1 91 VAL CG2 C -4.981 -15.889 -13.314 1.00 . A A . 69 VAL CG2 1 1
9 14887 1 1 91 VAL H H -4.282 -19.100 -12.668 1.00 . A A . 69 VAL H 1 1
9 14888 1 1 91 VAL HA H -6.306 -17.430 -11.347 1.00 . A A . 69 VAL HA 1 1
9 14889 1 1 91 VAL HB H -5.768 -17.574 -14.335 1.00 . A A . 69 VAL HB 1 1
9 14890 1 1 91 VAL HG11 H -7.395 -15.773 -14.511 1.00 . A A . 69 VAL HG11 1 1
9 14891 1 1 91 VAL HG12 H -7.664 -15.833 -12.768 1.00 . A A . 69 VAL HG12 1 1
9 14892 1 1 91 VAL HG13 H -8.109 -17.210 -13.777 1.00 . A A . 69 VAL HG13 1 1
9 14893 1 1 91 VAL HG21 H -5.003 -15.274 -14.203 1.00 . A A . 69 VAL HG21 1 1
9 14894 1 1 91 VAL HG22 H -3.997 -16.320 -13.202 1.00 . A A . 69 VAL HG22 1 1
9 14895 1 1 91 VAL HG23 H -5.212 -15.284 -12.451 1.00 . A A . 69 VAL HG23 1 1
9 14896 1 1 91 VAL N N -4.635 -18.482 -11.988 1.00 . A A . 69 VAL N 1 1
9 14897 1 1 91 VAL O O -6.571 -19.950 -13.384 1.00 . A A . 69 VAL O 1 1
9 14898 1 1 92 LYS C C -9.701 -20.517 -13.015 1.00 . A A . 70 LYS C 1 1
9 14899 1 1 92 LYS CA C -8.746 -20.517 -11.822 1.00 . A A . 70 LYS CA 1 1
9 14900 1 1 92 LYS CB C -9.515 -20.716 -10.517 1.00 . A A . 70 LYS CB 1 1
9 14901 1 1 92 LYS CD C -10.817 -19.657 -8.654 1.00 . A A . 70 LYS CD 1 1
9 14902 1 1 92 LYS CE C -11.762 -20.836 -8.506 1.00 . A A . 70 LYS CE 1 1
9 14903 1 1 92 LYS CG C -10.323 -19.505 -10.080 1.00 . A A . 70 LYS CG 1 1
9 14904 1 1 92 LYS H H -8.205 -18.608 -11.106 1.00 . A A . 70 LYS H 1 1
9 14905 1 1 92 LYS HA H -8.064 -21.342 -11.937 1.00 . A A . 70 LYS HA 1 1
9 14906 1 1 92 LYS HB2 H -10.195 -21.545 -10.642 1.00 . A A . 70 LYS HB2 1 1
9 14907 1 1 92 LYS HB3 H -8.812 -20.955 -9.734 1.00 . A A . 70 LYS HB3 1 1
9 14908 1 1 92 LYS HD2 H -9.967 -19.809 -8.007 1.00 . A A . 70 LYS HD2 1 1
9 14909 1 1 92 LYS HD3 H -11.334 -18.754 -8.366 1.00 . A A . 70 LYS HD3 1 1
9 14910 1 1 92 LYS HE2 H -12.630 -20.665 -9.125 1.00 . A A . 70 LYS HE2 1 1
9 14911 1 1 92 LYS HE3 H -11.255 -21.731 -8.836 1.00 . A A . 70 LYS HE3 1 1
9 14912 1 1 92 LYS HG2 H -9.702 -18.625 -10.143 1.00 . A A . 70 LYS HG2 1 1
9 14913 1 1 92 LYS HG3 H -11.174 -19.396 -10.737 1.00 . A A . 70 LYS HG3 1 1
9 14914 1 1 92 LYS HZ1 H -12.838 -21.835 -7.023 1.00 . A A . 70 LYS HZ1 1 1
9 14915 1 1 92 LYS HZ2 H -12.701 -20.165 -6.766 1.00 . A A . 70 LYS HZ2 1 1
9 14916 1 1 92 LYS HZ3 H -11.370 -21.179 -6.484 1.00 . A A . 70 LYS HZ3 1 1
9 14917 1 1 92 LYS N N -7.941 -19.303 -11.743 1.00 . A A . 70 LYS N 1 1
9 14918 1 1 92 LYS NZ N -12.199 -21.016 -7.098 1.00 . A A . 70 LYS NZ 1 1
9 14919 1 1 92 LYS O O -9.848 -21.535 -13.691 1.00 . A A . 70 LYS O 1 1
9 14920 1 1 93 GLY C C -10.662 -19.168 -15.714 1.00 . A A . 71 GLY C 1 1
9 14921 1 1 93 GLY CA C -11.311 -19.326 -14.355 1.00 . A A . 71 GLY CA 1 1
9 14922 1 1 93 GLY H H -10.155 -18.586 -12.738 1.00 . A A . 71 GLY H 1 1
9 14923 1 1 93 GLY HA2 H -11.893 -20.236 -14.351 1.00 . A A . 71 GLY HA2 1 1
9 14924 1 1 93 GLY HA3 H -11.971 -18.488 -14.184 1.00 . A A . 71 GLY HA3 1 1
9 14925 1 1 93 GLY N N -10.340 -19.387 -13.278 1.00 . A A . 71 GLY N 1 1
9 14926 1 1 93 GLY O O -11.276 -19.452 -16.742 1.00 . A A . 71 GLY O 1 1
9 14927 1 1 94 SER C C -7.498 -19.439 -17.045 1.00 . A A . 72 SER C 1 1
9 14928 1 1 94 SER CA C -8.692 -18.494 -16.950 1.00 . A A . 72 SER CA 1 1
9 14929 1 1 94 SER CB C -8.227 -17.042 -17.029 1.00 . A A . 72 SER CB 1 1
9 14930 1 1 94 SER H H -9.014 -18.461 -14.863 1.00 . A A . 72 SER H 1 1
9 14931 1 1 94 SER HA H -9.361 -18.693 -17.773 1.00 . A A . 72 SER HA 1 1
9 14932 1 1 94 SER HB2 H -7.601 -16.822 -16.177 1.00 . A A . 72 SER HB2 1 1
9 14933 1 1 94 SER HB3 H -7.664 -16.895 -17.936 1.00 . A A . 72 SER HB3 1 1
9 14934 1 1 94 SER HG H -9.922 -16.373 -17.757 1.00 . A A . 72 SER HG 1 1
9 14935 1 1 94 SER N N -9.429 -18.698 -15.716 1.00 . A A . 72 SER N 1 1
9 14936 1 1 94 SER O O -7.195 -20.171 -16.104 1.00 . A A . 72 SER O 1 1
9 14937 1 1 94 SER OG O -9.335 -16.155 -17.023 1.00 . A A . 72 SER OG 1 1
9 14938 1 1 95 SER C C -4.382 -19.416 -18.172 1.00 . A A . 73 SER C 1 1
9 14939 1 1 95 SER CA C -5.645 -20.247 -18.390 1.00 . A A . 73 SER CA 1 1
9 14940 1 1 95 SER CB C -5.653 -20.842 -19.798 1.00 . A A . 73 SER CB 1 1
9 14941 1 1 95 SER H H -7.155 -18.863 -18.931 1.00 . A A . 73 SER H 1 1
9 14942 1 1 95 SER HA H -5.667 -21.048 -17.667 1.00 . A A . 73 SER HA 1 1
9 14943 1 1 95 SER HB2 H -5.569 -20.046 -20.524 1.00 . A A . 73 SER HB2 1 1
9 14944 1 1 95 SER HB3 H -4.817 -21.518 -19.906 1.00 . A A . 73 SER HB3 1 1
9 14945 1 1 95 SER HG H -7.480 -20.983 -20.512 1.00 . A A . 73 SER HG 1 1
9 14946 1 1 95 SER N N -6.831 -19.428 -18.189 1.00 . A A . 73 SER N 1 1
9 14947 1 1 95 SER O O -3.261 -19.901 -18.346 1.00 . A A . 73 SER O 1 1
9 14948 1 1 95 SER OG O -6.855 -21.556 -20.039 1.00 . A A . 73 SER OG 1 1
9 14949 1 1 96 LEU C C -2.939 -17.521 -16.120 1.00 . A A . 74 LEU C 1 1
9 14950 1 1 96 LEU CA C -3.466 -17.266 -17.518 1.00 . A A . 74 LEU CA 1 1
9 14951 1 1 96 LEU CB C -3.896 -15.804 -17.655 1.00 . A A . 74 LEU CB 1 1
9 14952 1 1 96 LEU CD1 C -4.571 -15.943 -20.074 1.00 . A A . 74 LEU CD1 1 1
9 14953 1 1 96 LEU CD2 C -4.109 -13.723 -19.030 1.00 . A A . 74 LEU CD2 1 1
9 14954 1 1 96 LEU CG C -3.734 -15.195 -19.051 1.00 . A A . 74 LEU CG 1 1
9 14955 1 1 96 LEU H H -5.491 -17.815 -17.745 1.00 . A A . 74 LEU H 1 1
9 14956 1 1 96 LEU HA H -2.681 -17.471 -18.230 1.00 . A A . 74 LEU HA 1 1
9 14957 1 1 96 LEU HB2 H -4.937 -15.735 -17.377 1.00 . A A . 74 LEU HB2 1 1
9 14958 1 1 96 LEU HB3 H -3.319 -15.216 -16.960 1.00 . A A . 74 LEU HB3 1 1
9 14959 1 1 96 LEU HD11 H -4.256 -16.976 -20.106 1.00 . A A . 74 LEU HD11 1 1
9 14960 1 1 96 LEU HD12 H -4.437 -15.494 -21.046 1.00 . A A . 74 LEU HD12 1 1
9 14961 1 1 96 LEU HD13 H -5.612 -15.892 -19.792 1.00 . A A . 74 LEU HD13 1 1
9 14962 1 1 96 LEU HD21 H -5.139 -13.619 -18.725 1.00 . A A . 74 LEU HD21 1 1
9 14963 1 1 96 LEU HD22 H -3.981 -13.304 -20.017 1.00 . A A . 74 LEU HD22 1 1
9 14964 1 1 96 LEU HD23 H -3.472 -13.200 -18.332 1.00 . A A . 74 LEU HD23 1 1
9 14965 1 1 96 LEU HG H -2.698 -15.270 -19.350 1.00 . A A . 74 LEU HG 1 1
9 14966 1 1 96 LEU N N -4.576 -18.155 -17.808 1.00 . A A . 74 LEU N 1 1
9 14967 1 1 96 LEU O O -3.700 -17.812 -15.215 1.00 . A A . 74 LEU O 1 1
9 14968 1 1 97 VAL C C -0.396 -16.224 -14.274 1.00 . A A . 75 VAL C 1 1
9 14969 1 1 97 VAL CA C -0.991 -17.570 -14.678 1.00 . A A . 75 VAL CA 1 1
9 14970 1 1 97 VAL CB C 0.118 -18.649 -14.686 1.00 . A A . 75 VAL CB 1 1
9 14971 1 1 97 VAL CG1 C 0.727 -18.820 -13.302 1.00 . A A . 75 VAL CG1 1 1
9 14972 1 1 97 VAL CG2 C -0.430 -19.974 -15.195 1.00 . A A . 75 VAL CG2 1 1
9 14973 1 1 97 VAL H H -1.083 -17.396 -16.766 1.00 . A A . 75 VAL H 1 1
9 14974 1 1 97 VAL HA H -1.742 -17.854 -13.955 1.00 . A A . 75 VAL HA 1 1
9 14975 1 1 97 VAL HB H 0.899 -18.326 -15.359 1.00 . A A . 75 VAL HB 1 1
9 14976 1 1 97 VAL HG11 H 1.485 -19.589 -13.335 1.00 . A A . 75 VAL HG11 1 1
9 14977 1 1 97 VAL HG12 H -0.045 -19.103 -12.601 1.00 . A A . 75 VAL HG12 1 1
9 14978 1 1 97 VAL HG13 H 1.173 -17.888 -12.989 1.00 . A A . 75 VAL HG13 1 1
9 14979 1 1 97 VAL HG21 H -1.232 -20.304 -14.551 1.00 . A A . 75 VAL HG21 1 1
9 14980 1 1 97 VAL HG22 H 0.358 -20.712 -15.197 1.00 . A A . 75 VAL HG22 1 1
9 14981 1 1 97 VAL HG23 H -0.805 -19.845 -16.200 1.00 . A A . 75 VAL HG23 1 1
9 14982 1 1 97 VAL N N -1.633 -17.464 -15.975 1.00 . A A . 75 VAL N 1 1
9 14983 1 1 97 VAL O O 0.140 -15.492 -15.105 1.00 . A A . 75 VAL O 1 1
9 14984 1 1 98 VAL C C 1.334 -14.913 -11.737 1.00 . A A . 76 VAL C 1 1
9 14985 1 1 98 VAL CA C -0.012 -14.668 -12.433 1.00 . A A . 76 VAL CA 1 1
9 14986 1 1 98 VAL CB C -1.035 -14.072 -11.434 1.00 . A A . 76 VAL CB 1 1
9 14987 1 1 98 VAL CG1 C -0.471 -12.869 -10.708 1.00 . A A . 76 VAL CG1 1 1
9 14988 1 1 98 VAL CG2 C -2.326 -13.706 -12.150 1.00 . A A . 76 VAL CG2 1 1
9 14989 1 1 98 VAL H H -0.956 -16.548 -12.397 1.00 . A A . 76 VAL H 1 1
9 14990 1 1 98 VAL HA H 0.131 -13.964 -13.241 1.00 . A A . 76 VAL HA 1 1
9 14991 1 1 98 VAL HB H -1.268 -14.824 -10.695 1.00 . A A . 76 VAL HB 1 1
9 14992 1 1 98 VAL HG11 H 0.403 -13.169 -10.150 1.00 . A A . 76 VAL HG11 1 1
9 14993 1 1 98 VAL HG12 H -1.215 -12.480 -10.028 1.00 . A A . 76 VAL HG12 1 1
9 14994 1 1 98 VAL HG13 H -0.200 -12.108 -11.423 1.00 . A A . 76 VAL HG13 1 1
9 14995 1 1 98 VAL HG21 H -3.023 -13.280 -11.443 1.00 . A A . 76 VAL HG21 1 1
9 14996 1 1 98 VAL HG22 H -2.757 -14.594 -12.589 1.00 . A A . 76 VAL HG22 1 1
9 14997 1 1 98 VAL HG23 H -2.116 -12.986 -12.928 1.00 . A A . 76 VAL HG23 1 1
9 14998 1 1 98 VAL N N -0.519 -15.908 -13.000 1.00 . A A . 76 VAL N 1 1
9 14999 1 1 98 VAL O O 1.443 -15.706 -10.808 1.00 . A A . 76 VAL O 1 1
9 15000 1 1 99 LYS C C 4.246 -13.231 -10.997 1.00 . A A . 77 LYS C 1 1
9 15001 1 1 99 LYS CA C 3.698 -14.457 -11.706 1.00 . A A . 77 LYS CA 1 1
9 15002 1 1 99 LYS CB C 4.631 -14.929 -12.833 1.00 . A A . 77 LYS CB 1 1
9 15003 1 1 99 LYS CD C 5.415 -12.791 -13.929 1.00 . A A . 77 LYS CD 1 1
9 15004 1 1 99 LYS CE C 5.735 -12.158 -15.272 1.00 . A A . 77 LYS CE 1 1
9 15005 1 1 99 LYS CG C 4.618 -14.073 -14.095 1.00 . A A . 77 LYS CG 1 1
9 15006 1 1 99 LYS H H 2.171 -13.577 -12.903 1.00 . A A . 77 LYS H 1 1
9 15007 1 1 99 LYS HA H 3.630 -15.250 -10.977 1.00 . A A . 77 LYS HA 1 1
9 15008 1 1 99 LYS HB2 H 5.642 -14.946 -12.455 1.00 . A A . 77 LYS HB2 1 1
9 15009 1 1 99 LYS HB3 H 4.350 -15.935 -13.109 1.00 . A A . 77 LYS HB3 1 1
9 15010 1 1 99 LYS HD2 H 4.835 -12.093 -13.342 1.00 . A A . 77 LYS HD2 1 1
9 15011 1 1 99 LYS HD3 H 6.335 -13.019 -13.415 1.00 . A A . 77 LYS HD3 1 1
9 15012 1 1 99 LYS HE2 H 6.248 -12.885 -15.884 1.00 . A A . 77 LYS HE2 1 1
9 15013 1 1 99 LYS HE3 H 4.809 -11.874 -15.751 1.00 . A A . 77 LYS HE3 1 1
9 15014 1 1 99 LYS HG2 H 5.044 -14.643 -14.906 1.00 . A A . 77 LYS HG2 1 1
9 15015 1 1 99 LYS HG3 H 3.594 -13.821 -14.332 1.00 . A A . 77 LYS HG3 1 1
9 15016 1 1 99 LYS HZ1 H 6.062 -10.177 -14.701 1.00 . A A . 77 LYS HZ1 1 1
9 15017 1 1 99 LYS HZ2 H 6.942 -10.647 -16.068 1.00 . A A . 77 LYS HZ2 1 1
9 15018 1 1 99 LYS HZ3 H 7.420 -11.171 -14.527 1.00 . A A . 77 LYS HZ3 1 1
9 15019 1 1 99 LYS N N 2.354 -14.235 -12.207 1.00 . A A . 77 LYS N 1 1
9 15020 1 1 99 LYS NZ N 6.596 -10.954 -15.133 1.00 . A A . 77 LYS NZ 1 1
9 15021 1 1 99 LYS O O 3.884 -12.107 -11.321 1.00 . A A . 77 LYS O 1 1
9 15022 1 1 100 VAL C C 6.359 -11.357 -10.208 1.00 . A A . 78 VAL C 1 1
9 15023 1 1 100 VAL CA C 5.758 -12.411 -9.257 1.00 . A A . 78 VAL CA 1 1
9 15024 1 1 100 VAL CB C 6.845 -12.970 -8.301 1.00 . A A . 78 VAL CB 1 1
9 15025 1 1 100 VAL CG1 C 7.765 -13.951 -9.017 1.00 . A A . 78 VAL CG1 1 1
9 15026 1 1 100 VAL CG2 C 7.655 -11.840 -7.676 1.00 . A A . 78 VAL CG2 1 1
9 15027 1 1 100 VAL H H 5.318 -14.425 -9.849 1.00 . A A . 78 VAL H 1 1
9 15028 1 1 100 VAL HA H 4.995 -11.935 -8.654 1.00 . A A . 78 VAL HA 1 1
9 15029 1 1 100 VAL HB H 6.346 -13.501 -7.503 1.00 . A A . 78 VAL HB 1 1
9 15030 1 1 100 VAL HG11 H 7.184 -14.781 -9.393 1.00 . A A . 78 VAL HG11 1 1
9 15031 1 1 100 VAL HG12 H 8.509 -14.317 -8.326 1.00 . A A . 78 VAL HG12 1 1
9 15032 1 1 100 VAL HG13 H 8.253 -13.451 -9.840 1.00 . A A . 78 VAL HG13 1 1
9 15033 1 1 100 VAL HG21 H 8.402 -12.256 -7.016 1.00 . A A . 78 VAL HG21 1 1
9 15034 1 1 100 VAL HG22 H 6.997 -11.194 -7.114 1.00 . A A . 78 VAL HG22 1 1
9 15035 1 1 100 VAL HG23 H 8.139 -11.272 -8.456 1.00 . A A . 78 VAL HG23 1 1
9 15036 1 1 100 VAL N N 5.111 -13.481 -10.019 1.00 . A A . 78 VAL N 1 1
9 15037 1 1 100 VAL O O 7.436 -11.539 -10.777 1.00 . A A . 78 VAL O 1 1
9 15038 1 1 101 GLY C C 4.886 -8.851 -12.291 1.00 . A A . 79 GLY C 1 1
9 15039 1 1 101 GLY CA C 6.011 -9.225 -11.328 1.00 . A A . 79 GLY CA 1 1
9 15040 1 1 101 GLY H H 4.718 -10.245 -10.003 1.00 . A A . 79 GLY H 1 1
9 15041 1 1 101 GLY HA2 H 6.291 -8.352 -10.756 1.00 . A A . 79 GLY HA2 1 1
9 15042 1 1 101 GLY HA3 H 6.864 -9.561 -11.899 1.00 . A A . 79 GLY HA3 1 1
9 15043 1 1 101 GLY N N 5.606 -10.281 -10.415 1.00 . A A . 79 GLY N 1 1
9 15044 1 1 101 GLY O O 5.081 -8.068 -13.220 1.00 . A A . 79 GLY O 1 1
9 15045 1 1 102 THR C C 2.139 -7.666 -12.645 1.00 . A A . 80 THR C 1 1
9 15046 1 1 102 THR CA C 2.528 -9.131 -12.857 1.00 . A A . 80 THR CA 1 1
9 15047 1 1 102 THR CB C 1.334 -10.044 -12.507 1.00 . A A . 80 THR CB 1 1
9 15048 1 1 102 THR CG2 C 0.106 -9.670 -13.325 1.00 . A A . 80 THR CG2 1 1
9 15049 1 1 102 THR H H 3.719 -10.150 -11.384 1.00 . A A . 80 THR H 1 1
9 15050 1 1 102 THR HA H 2.770 -9.277 -13.899 1.00 . A A . 80 THR HA 1 1
9 15051 1 1 102 THR HB H 1.103 -9.927 -11.459 1.00 . A A . 80 THR HB 1 1
9 15052 1 1 102 THR HG1 H 1.339 -11.676 -13.633 1.00 . A A . 80 THR HG1 1 1
9 15053 1 1 102 THR HG21 H 0.331 -9.771 -14.377 1.00 . A A . 80 THR HG21 1 1
9 15054 1 1 102 THR HG22 H -0.168 -8.648 -13.113 1.00 . A A . 80 THR HG22 1 1
9 15055 1 1 102 THR HG23 H -0.713 -10.325 -13.066 1.00 . A A . 80 THR HG23 1 1
9 15056 1 1 102 THR N N 3.718 -9.456 -12.074 1.00 . A A . 80 THR N 1 1
9 15057 1 1 102 THR O O 1.586 -7.287 -11.621 1.00 . A A . 80 THR O 1 1
9 15058 1 1 102 THR OG1 O 1.677 -11.411 -12.763 1.00 . A A . 80 THR OG1 1 1
9 15059 1 1 103 LYS C C 0.875 -4.972 -14.016 1.00 . A A . 81 LYS C 1 1
9 15060 1 1 103 LYS CA C 2.238 -5.421 -13.514 1.00 . A A . 81 LYS CA 1 1
9 15061 1 1 103 LYS CB C 3.340 -4.670 -14.253 1.00 . A A . 81 LYS CB 1 1
9 15062 1 1 103 LYS CD C 4.296 -2.453 -14.937 1.00 . A A . 81 LYS CD 1 1
9 15063 1 1 103 LYS CE C 4.267 -2.830 -16.407 1.00 . A A . 81 LYS CE 1 1
9 15064 1 1 103 LYS CG C 3.201 -3.160 -14.164 1.00 . A A . 81 LYS CG 1 1
9 15065 1 1 103 LYS H H 2.783 -7.257 -14.457 1.00 . A A . 81 LYS H 1 1
9 15066 1 1 103 LYS HA H 2.310 -5.187 -12.459 1.00 . A A . 81 LYS HA 1 1
9 15067 1 1 103 LYS HB2 H 4.293 -4.949 -13.829 1.00 . A A . 81 LYS HB2 1 1
9 15068 1 1 103 LYS HB3 H 3.321 -4.953 -15.294 1.00 . A A . 81 LYS HB3 1 1
9 15069 1 1 103 LYS HD2 H 4.150 -1.388 -14.848 1.00 . A A . 81 LYS HD2 1 1
9 15070 1 1 103 LYS HD3 H 5.253 -2.727 -14.521 1.00 . A A . 81 LYS HD3 1 1
9 15071 1 1 103 LYS HE2 H 4.224 -3.906 -16.489 1.00 . A A . 81 LYS HE2 1 1
9 15072 1 1 103 LYS HE3 H 3.381 -2.400 -16.854 1.00 . A A . 81 LYS HE3 1 1
9 15073 1 1 103 LYS HG2 H 2.244 -2.872 -14.573 1.00 . A A . 81 LYS HG2 1 1
9 15074 1 1 103 LYS HG3 H 3.256 -2.863 -13.127 1.00 . A A . 81 LYS HG3 1 1
9 15075 1 1 103 LYS HZ1 H 5.414 -2.609 -18.139 1.00 . A A . 81 LYS HZ1 1 1
9 15076 1 1 103 LYS HZ2 H 6.331 -2.753 -16.721 1.00 . A A . 81 LYS HZ2 1 1
9 15077 1 1 103 LYS HZ3 H 5.528 -1.300 -17.070 1.00 . A A . 81 LYS HZ3 1 1
9 15078 1 1 103 LYS N N 2.419 -6.857 -13.643 1.00 . A A . 81 LYS N 1 1
9 15079 1 1 103 LYS NZ N 5.467 -2.338 -17.133 1.00 . A A . 81 LYS NZ 1 1
9 15080 1 1 103 LYS O O 0.581 -5.044 -15.211 1.00 . A A . 81 LYS O 1 1
9 15081 1 1 104 VAL C C -1.408 -2.550 -12.923 1.00 . A A . 82 VAL C 1 1
9 15082 1 1 104 VAL CA C -1.255 -3.969 -13.453 1.00 . A A . 82 VAL CA 1 1
9 15083 1 1 104 VAL CB C -2.408 -4.845 -12.918 1.00 . A A . 82 VAL CB 1 1
9 15084 1 1 104 VAL CG1 C -3.745 -4.325 -13.416 1.00 . A A . 82 VAL CG1 1 1
9 15085 1 1 104 VAL CG2 C -2.216 -6.301 -13.318 1.00 . A A . 82 VAL CG2 1 1
9 15086 1 1 104 VAL H H 0.319 -4.523 -12.150 1.00 . A A . 82 VAL H 1 1
9 15087 1 1 104 VAL HA H -1.313 -3.945 -14.531 1.00 . A A . 82 VAL HA 1 1
9 15088 1 1 104 VAL HB H -2.406 -4.788 -11.839 1.00 . A A . 82 VAL HB 1 1
9 15089 1 1 104 VAL HG11 H -3.735 -4.280 -14.496 1.00 . A A . 82 VAL HG11 1 1
9 15090 1 1 104 VAL HG12 H -3.921 -3.338 -13.015 1.00 . A A . 82 VAL HG12 1 1
9 15091 1 1 104 VAL HG13 H -4.529 -4.991 -13.093 1.00 . A A . 82 VAL HG13 1 1
9 15092 1 1 104 VAL HG21 H -2.198 -6.379 -14.395 1.00 . A A . 82 VAL HG21 1 1
9 15093 1 1 104 VAL HG22 H -3.029 -6.893 -12.927 1.00 . A A . 82 VAL HG22 1 1
9 15094 1 1 104 VAL HG23 H -1.281 -6.663 -12.916 1.00 . A A . 82 VAL HG23 1 1
9 15095 1 1 104 VAL N N 0.047 -4.505 -13.095 1.00 . A A . 82 VAL N 1 1
9 15096 1 1 104 VAL O O -1.327 -2.314 -11.717 1.00 . A A . 82 VAL O 1 1
9 15097 1 1 105 LYS C C -3.122 0.329 -13.534 1.00 . A A . 83 LYS C 1 1
9 15098 1 1 105 LYS CA C -1.701 -0.202 -13.462 1.00 . A A . 83 LYS CA 1 1
9 15099 1 1 105 LYS CB C -0.799 0.644 -14.354 1.00 . A A . 83 LYS CB 1 1
9 15100 1 1 105 LYS CD C -0.080 1.257 -16.667 1.00 . A A . 83 LYS CD 1 1
9 15101 1 1 105 LYS CE C 0.015 0.732 -18.084 1.00 . A A . 83 LYS CE 1 1
9 15102 1 1 105 LYS CG C -1.026 0.417 -15.834 1.00 . A A . 83 LYS CG 1 1
9 15103 1 1 105 LYS H H -1.670 -1.861 -14.774 1.00 . A A . 83 LYS H 1 1
9 15104 1 1 105 LYS HA H -1.358 -0.112 -12.448 1.00 . A A . 83 LYS HA 1 1
9 15105 1 1 105 LYS HB2 H -0.977 1.687 -14.140 1.00 . A A . 83 LYS HB2 1 1
9 15106 1 1 105 LYS HB3 H 0.231 0.411 -14.130 1.00 . A A . 83 LYS HB3 1 1
9 15107 1 1 105 LYS HD2 H -0.441 2.274 -16.691 1.00 . A A . 83 LYS HD2 1 1
9 15108 1 1 105 LYS HD3 H 0.900 1.230 -16.216 1.00 . A A . 83 LYS HD3 1 1
9 15109 1 1 105 LYS HE2 H -0.973 0.715 -18.515 1.00 . A A . 83 LYS HE2 1 1
9 15110 1 1 105 LYS HE3 H 0.649 1.393 -18.654 1.00 . A A . 83 LYS HE3 1 1
9 15111 1 1 105 LYS HG2 H -0.863 -0.626 -16.059 1.00 . A A . 83 LYS HG2 1 1
9 15112 1 1 105 LYS HG3 H -2.043 0.687 -16.076 1.00 . A A . 83 LYS HG3 1 1
9 15113 1 1 105 LYS HZ1 H 1.557 -0.635 -17.746 1.00 . A A . 83 LYS HZ1 1 1
9 15114 1 1 105 LYS HZ2 H 0.612 -0.990 -19.108 1.00 . A A . 83 LYS HZ2 1 1
9 15115 1 1 105 LYS HZ3 H 0.005 -1.291 -17.553 1.00 . A A . 83 LYS HZ3 1 1
9 15116 1 1 105 LYS N N -1.606 -1.606 -13.830 1.00 . A A . 83 LYS N 1 1
9 15117 1 1 105 LYS NZ N 0.585 -0.640 -18.125 1.00 . A A . 83 LYS NZ 1 1
9 15118 1 1 105 LYS O O -3.984 -0.238 -14.209 1.00 . A A . 83 LYS O 1 1
9 15119 1 1 106 ASN C C -5.710 1.334 -12.228 1.00 . A A . 84 ASN C 1 1
9 15120 1 1 106 ASN CA C -4.589 2.169 -12.827 1.00 . A A . 84 ASN CA 1 1
9 15121 1 1 106 ASN CB C -4.950 2.617 -14.251 1.00 . A A . 84 ASN CB 1 1
9 15122 1 1 106 ASN CG C -4.004 3.679 -14.784 1.00 . A A . 84 ASN CG 1 1
9 15123 1 1 106 ASN H H -2.601 1.748 -12.246 1.00 . A A . 84 ASN H 1 1
9 15124 1 1 106 ASN HA H -4.453 3.047 -12.216 1.00 . A A . 84 ASN HA 1 1
9 15125 1 1 106 ASN HB2 H -4.906 1.762 -14.908 1.00 . A A . 84 ASN HB2 1 1
9 15126 1 1 106 ASN HB3 H -5.952 3.017 -14.253 1.00 . A A . 84 ASN HB3 1 1
9 15127 1 1 106 ASN HD21 H -2.842 2.284 -15.579 1.00 . A A . 84 ASN HD21 1 1
9 15128 1 1 106 ASN HD22 H -2.304 3.915 -15.792 1.00 . A A . 84 ASN HD22 1 1
9 15129 1 1 106 ASN N N -3.330 1.432 -12.819 1.00 . A A . 84 ASN N 1 1
9 15130 1 1 106 ASN ND2 N -2.949 3.248 -15.457 1.00 . A A . 84 ASN ND2 1 1
9 15131 1 1 106 ASN O O -6.819 1.293 -12.762 1.00 . A A . 84 ASN O 1 1
9 15132 1 1 106 ASN OD1 O -4.226 4.877 -14.603 1.00 . A A . 84 ASN OD1 1 1
9 15133 1 1 107 ILE C C -7.570 0.610 -9.828 1.00 . A A . 85 ILE C 1 1
9 15134 1 1 107 ILE CA C -6.390 -0.167 -10.406 1.00 . A A . 85 ILE CA 1 1
9 15135 1 1 107 ILE CB C -5.683 -0.857 -9.225 1.00 . A A . 85 ILE CB 1 1
9 15136 1 1 107 ILE CD1 C -4.699 -0.355 -6.914 1.00 . A A . 85 ILE CD1 1 1
9 15137 1 1 107 ILE CG1 C -5.202 0.206 -8.225 1.00 . A A . 85 ILE CG1 1 1
9 15138 1 1 107 ILE CG2 C -4.510 -1.687 -9.728 1.00 . A A . 85 ILE CG2 1 1
9 15139 1 1 107 ILE H H -4.525 0.672 -10.715 1.00 . A A . 85 ILE H 1 1
9 15140 1 1 107 ILE HA H -6.755 -0.934 -11.071 1.00 . A A . 85 ILE HA 1 1
9 15141 1 1 107 ILE HB H -6.386 -1.515 -8.738 1.00 . A A . 85 ILE HB 1 1
9 15142 1 1 107 ILE HD11 H -4.382 0.456 -6.270 1.00 . A A . 85 ILE HD11 1 1
9 15143 1 1 107 ILE HD12 H -3.864 -1.014 -7.100 1.00 . A A . 85 ILE HD12 1 1
9 15144 1 1 107 ILE HD13 H -5.493 -0.906 -6.433 1.00 . A A . 85 ILE HD13 1 1
9 15145 1 1 107 ILE HG12 H -4.395 0.768 -8.672 1.00 . A A . 85 ILE HG12 1 1
9 15146 1 1 107 ILE HG13 H -6.019 0.879 -8.006 1.00 . A A . 85 ILE HG13 1 1
9 15147 1 1 107 ILE HG21 H -3.788 -1.035 -10.200 1.00 . A A . 85 ILE HG21 1 1
9 15148 1 1 107 ILE HG22 H -4.862 -2.414 -10.445 1.00 . A A . 85 ILE HG22 1 1
9 15149 1 1 107 ILE HG23 H -4.046 -2.195 -8.896 1.00 . A A . 85 ILE HG23 1 1
9 15150 1 1 107 ILE N N -5.422 0.669 -11.111 1.00 . A A . 85 ILE N 1 1
9 15151 1 1 107 ILE O O -7.662 1.832 -9.934 1.00 . A A . 85 ILE O 1 1
9 15152 1 1 108 ARG C C -9.514 -0.181 -7.027 1.00 . A A . 86 ARG C 1 1
9 15153 1 1 108 ARG CA C -9.578 0.374 -8.441 1.00 . A A . 86 ARG CA 1 1
9 15154 1 1 108 ARG CB C -10.887 -0.073 -9.111 1.00 . A A . 86 ARG CB 1 1
9 15155 1 1 108 ARG CD C -12.610 1.269 -7.839 1.00 . A A . 86 ARG CD 1 1
9 15156 1 1 108 ARG CG C -12.093 -0.117 -8.179 1.00 . A A . 86 ARG CG 1 1
9 15157 1 1 108 ARG CZ C -12.989 3.157 -9.392 1.00 . A A . 86 ARG CZ 1 1
9 15158 1 1 108 ARG H H -8.317 -1.122 -9.210 1.00 . A A . 86 ARG H 1 1
9 15159 1 1 108 ARG HA H -9.519 1.453 -8.418 1.00 . A A . 86 ARG HA 1 1
9 15160 1 1 108 ARG HB2 H -11.113 0.604 -9.914 1.00 . A A . 86 ARG HB2 1 1
9 15161 1 1 108 ARG HB3 H -10.742 -1.062 -9.519 1.00 . A A . 86 ARG HB3 1 1
9 15162 1 1 108 ARG HD2 H -13.339 1.176 -7.044 1.00 . A A . 86 ARG HD2 1 1
9 15163 1 1 108 ARG HD3 H -11.784 1.877 -7.501 1.00 . A A . 86 ARG HD3 1 1
9 15164 1 1 108 ARG HE H -13.896 1.378 -9.498 1.00 . A A . 86 ARG HE 1 1
9 15165 1 1 108 ARG HG2 H -12.884 -0.672 -8.659 1.00 . A A . 86 ARG HG2 1 1
9 15166 1 1 108 ARG HG3 H -11.807 -0.617 -7.265 1.00 . A A . 86 ARG HG3 1 1
9 15167 1 1 108 ARG HH11 H -11.576 3.520 -7.980 1.00 . A A . 86 ARG HH11 1 1
9 15168 1 1 108 ARG HH12 H -11.902 4.832 -9.073 1.00 . A A . 86 ARG HH12 1 1
9 15169 1 1 108 ARG HH21 H -14.302 3.084 -10.937 1.00 . A A . 86 ARG HH21 1 1
9 15170 1 1 108 ARG HH22 H -13.446 4.591 -10.754 1.00 . A A . 86 ARG HH22 1 1
9 15171 1 1 108 ARG N N -8.444 -0.145 -9.186 1.00 . A A . 86 ARG N 1 1
9 15172 1 1 108 ARG NE N -13.239 1.910 -8.995 1.00 . A A . 86 ARG NE 1 1
9 15173 1 1 108 ARG NH1 N -12.088 3.895 -8.766 1.00 . A A . 86 ARG NH1 1 1
9 15174 1 1 108 ARG NH2 N -13.627 3.652 -10.441 1.00 . A A . 86 ARG NH2 1 1
9 15175 1 1 108 ARG O O -9.426 -1.398 -6.848 1.00 . A A . 86 ARG O 1 1
9 15176 1 1 109 LEU C C -10.991 -0.187 -4.294 1.00 . A A . 87 LEU C 1 1
9 15177 1 1 109 LEU CA C -9.567 0.196 -4.652 1.00 . A A . 87 LEU CA 1 1
9 15178 1 1 109 LEU CB C -9.057 1.271 -3.686 1.00 . A A . 87 LEU CB 1 1
9 15179 1 1 109 LEU CD1 C -7.244 2.820 -2.917 1.00 . A A . 87 LEU CD1 1 1
9 15180 1 1 109 LEU CD2 C -6.642 0.615 -3.923 1.00 . A A . 87 LEU CD2 1 1
9 15181 1 1 109 LEU CG C -7.632 1.769 -3.944 1.00 . A A . 87 LEU CG 1 1
9 15182 1 1 109 LEU H H -9.530 1.650 -6.162 1.00 . A A . 87 LEU H 1 1
9 15183 1 1 109 LEU HA H -8.936 -0.677 -4.583 1.00 . A A . 87 LEU HA 1 1
9 15184 1 1 109 LEU HB2 H -9.725 2.118 -3.741 1.00 . A A . 87 LEU HB2 1 1
9 15185 1 1 109 LEU HB3 H -9.097 0.870 -2.683 1.00 . A A . 87 LEU HB3 1 1
9 15186 1 1 109 LEU HD11 H -7.297 2.392 -1.926 1.00 . A A . 87 LEU HD11 1 1
9 15187 1 1 109 LEU HD12 H -7.922 3.657 -2.984 1.00 . A A . 87 LEU HD12 1 1
9 15188 1 1 109 LEU HD13 H -6.236 3.156 -3.110 1.00 . A A . 87 LEU HD13 1 1
9 15189 1 1 109 LEU HD21 H -6.663 0.141 -2.953 1.00 . A A . 87 LEU HD21 1 1
9 15190 1 1 109 LEU HD22 H -5.648 0.990 -4.120 1.00 . A A . 87 LEU HD22 1 1
9 15191 1 1 109 LEU HD23 H -6.912 -0.104 -4.682 1.00 . A A . 87 LEU HD23 1 1
9 15192 1 1 109 LEU HG H -7.592 2.227 -4.919 1.00 . A A . 87 LEU HG 1 1
9 15193 1 1 109 LEU N N -9.532 0.675 -6.019 1.00 . A A . 87 LEU N 1 1
9 15194 1 1 109 LEU O O -11.892 0.650 -4.317 1.00 . A A . 87 LEU O 1 1
9 15195 1 1 110 VAL C C -12.858 -1.588 -2.229 1.00 . A A . 88 VAL C 1 1
9 15196 1 1 110 VAL CA C -12.518 -1.952 -3.665 1.00 . A A . 88 VAL CA 1 1
9 15197 1 1 110 VAL CB C -12.587 -3.478 -3.823 1.00 . A A . 88 VAL CB 1 1
9 15198 1 1 110 VAL CG1 C -14.004 -3.925 -4.096 1.00 . A A . 88 VAL CG1 1 1
9 15199 1 1 110 VAL CG2 C -11.654 -3.965 -4.923 1.00 . A A . 88 VAL CG2 1 1
9 15200 1 1 110 VAL H H -10.428 -2.066 -3.950 1.00 . A A . 88 VAL H 1 1
9 15201 1 1 110 VAL HA H -13.232 -1.496 -4.335 1.00 . A A . 88 VAL HA 1 1
9 15202 1 1 110 VAL HB H -12.273 -3.915 -2.888 1.00 . A A . 88 VAL HB 1 1
9 15203 1 1 110 VAL HG11 H -14.637 -3.638 -3.272 1.00 . A A . 88 VAL HG11 1 1
9 15204 1 1 110 VAL HG12 H -14.022 -5.000 -4.211 1.00 . A A . 88 VAL HG12 1 1
9 15205 1 1 110 VAL HG13 H -14.356 -3.455 -5.005 1.00 . A A . 88 VAL HG13 1 1
9 15206 1 1 110 VAL HG21 H -10.626 -3.815 -4.616 1.00 . A A . 88 VAL HG21 1 1
9 15207 1 1 110 VAL HG22 H -11.843 -3.408 -5.831 1.00 . A A . 88 VAL HG22 1 1
9 15208 1 1 110 VAL HG23 H -11.823 -5.017 -5.102 1.00 . A A . 88 VAL HG23 1 1
9 15209 1 1 110 VAL N N -11.192 -1.452 -3.983 1.00 . A A . 88 VAL N 1 1
9 15210 1 1 110 VAL O O -12.079 -1.864 -1.320 1.00 . A A . 88 VAL O 1 1
9 15211 1 1 111 ASP C C -15.268 -1.321 0.089 1.00 . A A . 89 ASP C 1 1
9 15212 1 1 111 ASP CA C -14.306 -0.447 -0.690 1.00 . A A . 89 ASP CA 1 1
9 15213 1 1 111 ASP CB C -14.782 0.987 -0.755 1.00 . A A . 89 ASP CB 1 1
9 15214 1 1 111 ASP CG C -16.133 1.172 -1.423 1.00 . A A . 89 ASP CG 1 1
9 15215 1 1 111 ASP H H -14.660 -0.876 -2.740 1.00 . A A . 89 ASP H 1 1
9 15216 1 1 111 ASP HA H -13.369 -0.452 -0.149 1.00 . A A . 89 ASP HA 1 1
9 15217 1 1 111 ASP HB2 H -14.843 1.363 0.249 1.00 . A A . 89 ASP HB2 1 1
9 15218 1 1 111 ASP HB3 H -14.047 1.545 -1.301 1.00 . A A . 89 ASP HB3 1 1
9 15219 1 1 111 ASP N N -14.006 -0.972 -2.010 1.00 . A A . 89 ASP N 1 1
9 15220 1 1 111 ASP O O -16.477 -1.103 0.157 1.00 . A A . 89 ASP O 1 1
9 15221 1 1 111 ASP OD1 O -16.220 1.055 -2.660 1.00 . A A . 89 ASP OD1 1 1
9 15222 1 1 111 ASP OD2 O -17.122 1.442 -0.706 1.00 . A A . 89 ASP OD2 1 1
9 15223 1 1 112 GLY C C -14.409 -4.154 2.216 1.00 . A A . 90 GLY C 1 1
9 15224 1 1 112 GLY CA C -15.382 -3.224 1.548 1.00 . A A . 90 GLY CA 1 1
9 15225 1 1 112 GLY H H -13.764 -2.529 0.374 1.00 . A A . 90 GLY H 1 1
9 15226 1 1 112 GLY HA2 H -15.889 -2.635 2.299 1.00 . A A . 90 GLY HA2 1 1
9 15227 1 1 112 GLY HA3 H -16.107 -3.805 0.999 1.00 . A A . 90 GLY HA3 1 1
9 15228 1 1 112 GLY N N -14.688 -2.342 0.637 1.00 . A A . 90 GLY N 1 1
9 15229 1 1 112 GLY O O -14.044 -3.965 3.379 1.00 . A A . 90 GLY O 1 1
9 15230 1 1 113 ASP C C -11.589 -5.313 1.391 1.00 . A A . 91 ASP C 1 1
9 15231 1 1 113 ASP CA C -12.867 -5.979 1.892 1.00 . A A . 91 ASP CA 1 1
9 15232 1 1 113 ASP CB C -13.008 -7.406 1.344 1.00 . A A . 91 ASP CB 1 1
9 15233 1 1 113 ASP CG C -12.072 -8.390 2.021 1.00 . A A . 91 ASP CG 1 1
9 15234 1 1 113 ASP H H -14.424 -5.347 0.619 1.00 . A A . 91 ASP H 1 1
9 15235 1 1 113 ASP HA H -12.854 -6.004 2.972 1.00 . A A . 91 ASP HA 1 1
9 15236 1 1 113 ASP HB2 H -14.023 -7.744 1.494 1.00 . A A . 91 ASP HB2 1 1
9 15237 1 1 113 ASP HB3 H -12.789 -7.400 0.286 1.00 . A A . 91 ASP HB3 1 1
9 15238 1 1 113 ASP N N -13.980 -5.156 1.473 1.00 . A A . 91 ASP N 1 1
9 15239 1 1 113 ASP O O -11.621 -4.161 0.957 1.00 . A A . 91 ASP O 1 1
9 15240 1 1 113 ASP OD1 O -12.364 -8.816 3.155 1.00 . A A . 91 ASP OD1 1 1
9 15241 1 1 113 ASP OD2 O -11.037 -8.739 1.421 1.00 . A A . 91 ASP OD2 1 1
9 15242 1 1 114 HIS C C -8.734 -5.895 -0.301 1.00 . A A . 92 HIS C 1 1
9 15243 1 1 114 HIS CA C -9.209 -5.417 1.064 1.00 . A A . 92 HIS CA 1 1
9 15244 1 1 114 HIS CB C -8.142 -5.757 2.112 1.00 . A A . 92 HIS CB 1 1
9 15245 1 1 114 HIS CD2 C -7.616 -3.794 3.719 1.00 . A A . 92 HIS CD2 1 1
9 15246 1 1 114 HIS CE1 C -8.793 -4.458 5.439 1.00 . A A . 92 HIS CE1 1 1
9 15247 1 1 114 HIS CG C -8.223 -4.953 3.372 1.00 . A A . 92 HIS CG 1 1
9 15248 1 1 114 HIS H H -10.514 -6.965 1.681 1.00 . A A . 92 HIS H 1 1
9 15249 1 1 114 HIS HA H -9.339 -4.346 1.035 1.00 . A A . 92 HIS HA 1 1
9 15250 1 1 114 HIS HB2 H -8.237 -6.797 2.383 1.00 . A A . 92 HIS HB2 1 1
9 15251 1 1 114 HIS HB3 H -7.165 -5.596 1.679 1.00 . A A . 92 HIS HB3 1 1
9 15252 1 1 114 HIS HD1 H -9.527 -6.147 4.531 1.00 . A A . 92 HIS HD1 1 1
9 15253 1 1 114 HIS HD2 H -6.964 -3.201 3.093 1.00 . A A . 92 HIS HD2 1 1
9 15254 1 1 114 HIS HE1 H -9.249 -4.506 6.417 1.00 . A A . 92 HIS HE1 1 1
9 15255 1 1 114 HIS HE2 H -7.508 -2.872 5.599 1.00 . A A . 92 HIS HE2 1 1
9 15256 1 1 114 HIS N N -10.480 -6.013 1.429 1.00 . A A . 92 HIS N 1 1
9 15257 1 1 114 HIS ND1 N -8.955 -5.340 4.471 1.00 . A A . 92 HIS ND1 1 1
9 15258 1 1 114 HIS NE2 N -7.982 -3.509 5.010 1.00 . A A . 92 HIS NE2 1 1
9 15259 1 1 114 HIS O O -7.567 -6.264 -0.437 1.00 . A A . 92 HIS O 1 1
9 15260 1 1 115 ASP C C -8.784 -5.249 -3.573 1.00 . A A . 93 ASP C 1 1
9 15261 1 1 115 ASP CA C -9.177 -6.381 -2.642 1.00 . A A . 93 ASP CA 1 1
9 15262 1 1 115 ASP CB C -10.317 -7.134 -3.312 1.00 . A A . 93 ASP CB 1 1
9 15263 1 1 115 ASP CG C -10.750 -8.377 -2.569 1.00 . A A . 93 ASP CG 1 1
9 15264 1 1 115 ASP H H -10.537 -5.671 -1.265 1.00 . A A . 93 ASP H 1 1
9 15265 1 1 115 ASP HA H -8.350 -7.042 -2.524 1.00 . A A . 93 ASP HA 1 1
9 15266 1 1 115 ASP HB2 H -11.163 -6.469 -3.381 1.00 . A A . 93 ASP HB2 1 1
9 15267 1 1 115 ASP HB3 H -10.008 -7.416 -4.306 1.00 . A A . 93 ASP HB3 1 1
9 15268 1 1 115 ASP N N -9.592 -5.910 -1.327 1.00 . A A . 93 ASP N 1 1
9 15269 1 1 115 ASP O O -9.084 -4.084 -3.337 1.00 . A A . 93 ASP O 1 1
9 15270 1 1 115 ASP OD1 O -9.938 -9.315 -2.436 1.00 . A A . 93 ASP OD1 1 1
9 15271 1 1 115 ASP OD2 O -11.919 -8.430 -2.131 1.00 . A A . 93 ASP OD2 1 1
9 15272 1 1 116 ILE C C -8.499 -5.077 -6.996 1.00 . A A . 94 ILE C 1 1
9 15273 1 1 116 ILE CA C -7.783 -4.703 -5.718 1.00 . A A . 94 ILE CA 1 1
9 15274 1 1 116 ILE CB C -6.277 -4.722 -5.985 1.00 . A A . 94 ILE CB 1 1
9 15275 1 1 116 ILE CD1 C -4.075 -4.810 -4.772 1.00 . A A . 94 ILE CD1 1 1
9 15276 1 1 116 ILE CG1 C -5.521 -4.417 -4.702 1.00 . A A . 94 ILE CG1 1 1
9 15277 1 1 116 ILE CG2 C -5.913 -3.727 -7.074 1.00 . A A . 94 ILE CG2 1 1
9 15278 1 1 116 ILE H H -7.836 -6.559 -4.709 1.00 . A A . 94 ILE H 1 1
9 15279 1 1 116 ILE HA H -8.074 -3.709 -5.425 1.00 . A A . 94 ILE HA 1 1
9 15280 1 1 116 ILE HB H -6.010 -5.709 -6.329 1.00 . A A . 94 ILE HB 1 1
9 15281 1 1 116 ILE HD11 H -3.605 -4.628 -3.818 1.00 . A A . 94 ILE HD11 1 1
9 15282 1 1 116 ILE HD12 H -3.580 -4.230 -5.538 1.00 . A A . 94 ILE HD12 1 1
9 15283 1 1 116 ILE HD13 H -4.009 -5.861 -5.014 1.00 . A A . 94 ILE HD13 1 1
9 15284 1 1 116 ILE HG12 H -5.570 -3.357 -4.504 1.00 . A A . 94 ILE HG12 1 1
9 15285 1 1 116 ILE HG13 H -5.976 -4.956 -3.883 1.00 . A A . 94 ILE HG13 1 1
9 15286 1 1 116 ILE HG21 H -4.847 -3.760 -7.251 1.00 . A A . 94 ILE HG21 1 1
9 15287 1 1 116 ILE HG22 H -6.195 -2.733 -6.761 1.00 . A A . 94 ILE HG22 1 1
9 15288 1 1 116 ILE HG23 H -6.437 -3.980 -7.984 1.00 . A A . 94 ILE HG23 1 1
9 15289 1 1 116 ILE N N -8.130 -5.627 -4.652 1.00 . A A . 94 ILE N 1 1
9 15290 1 1 116 ILE O O -8.323 -6.171 -7.514 1.00 . A A . 94 ILE O 1 1
9 15291 1 1 117 ASP C C -9.212 -3.862 -9.885 1.00 . A A . 95 ASP C 1 1
9 15292 1 1 117 ASP CA C -10.003 -4.445 -8.736 1.00 . A A . 95 ASP CA 1 1
9 15293 1 1 117 ASP CB C -11.420 -3.877 -8.681 1.00 . A A . 95 ASP CB 1 1
9 15294 1 1 117 ASP CG C -12.292 -4.366 -9.826 1.00 . A A . 95 ASP CG 1 1
9 15295 1 1 117 ASP H H -9.458 -3.333 -7.030 1.00 . A A . 95 ASP H 1 1
9 15296 1 1 117 ASP HA H -10.054 -5.517 -8.858 1.00 . A A . 95 ASP HA 1 1
9 15297 1 1 117 ASP HB2 H -11.872 -4.181 -7.747 1.00 . A A . 95 ASP HB2 1 1
9 15298 1 1 117 ASP HB3 H -11.375 -2.799 -8.717 1.00 . A A . 95 ASP HB3 1 1
9 15299 1 1 117 ASP N N -9.305 -4.178 -7.506 1.00 . A A . 95 ASP N 1 1
9 15300 1 1 117 ASP O O -8.702 -2.746 -9.799 1.00 . A A . 95 ASP O 1 1
9 15301 1 1 117 ASP OD1 O -12.185 -3.823 -10.946 1.00 . A A . 95 ASP OD1 1 1
9 15302 1 1 117 ASP OD2 O -13.103 -5.292 -9.606 1.00 . A A . 95 ASP OD2 1 1
9 15303 1 1 118 CYS C C -8.841 -4.640 -13.368 1.00 . A A . 96 CYS C 1 1
9 15304 1 1 118 CYS CA C -8.230 -4.239 -12.042 1.00 . A A . 96 CYS CA 1 1
9 15305 1 1 118 CYS CB C -6.850 -4.873 -11.879 1.00 . A A . 96 CYS CB 1 1
9 15306 1 1 118 CYS H H -9.634 -5.437 -11.009 1.00 . A A . 96 CYS H 1 1
9 15307 1 1 118 CYS HA H -8.126 -3.165 -12.019 1.00 . A A . 96 CYS HA 1 1
9 15308 1 1 118 CYS HB2 H -6.249 -4.629 -12.741 1.00 . A A . 96 CYS HB2 1 1
9 15309 1 1 118 CYS HB3 H -6.380 -4.470 -10.993 1.00 . A A . 96 CYS HB3 1 1
9 15310 1 1 118 CYS HG H -7.931 -7.002 -10.977 1.00 . A A . 96 CYS HG 1 1
9 15311 1 1 118 CYS N N -9.089 -4.624 -10.944 1.00 . A A . 96 CYS N 1 1
9 15312 1 1 118 CYS O O -9.630 -5.583 -13.441 1.00 . A A . 96 CYS O 1 1
9 15313 1 1 118 CYS SG S -6.878 -6.674 -11.719 1.00 . A A . 96 CYS SG 1 1
9 15314 1 1 119 LYS C C -7.811 -4.743 -16.577 1.00 . A A . 97 LYS C 1 1
9 15315 1 1 119 LYS CA C -8.967 -4.212 -15.744 1.00 . A A . 97 LYS CA 1 1
9 15316 1 1 119 LYS CB C -9.564 -2.961 -16.401 1.00 . A A . 97 LYS CB 1 1
9 15317 1 1 119 LYS CD C -11.572 -2.976 -14.858 1.00 . A A . 97 LYS CD 1 1
9 15318 1 1 119 LYS CE C -12.455 -2.133 -13.951 1.00 . A A . 97 LYS CE 1 1
9 15319 1 1 119 LYS CG C -10.468 -2.139 -15.488 1.00 . A A . 97 LYS CG 1 1
9 15320 1 1 119 LYS H H -7.841 -3.186 -14.288 1.00 . A A . 97 LYS H 1 1
9 15321 1 1 119 LYS HA H -9.728 -4.975 -15.662 1.00 . A A . 97 LYS HA 1 1
9 15322 1 1 119 LYS HB2 H -8.755 -2.325 -16.732 1.00 . A A . 97 LYS HB2 1 1
9 15323 1 1 119 LYS HB3 H -10.141 -3.265 -17.261 1.00 . A A . 97 LYS HB3 1 1
9 15324 1 1 119 LYS HD2 H -12.180 -3.403 -15.642 1.00 . A A . 97 LYS HD2 1 1
9 15325 1 1 119 LYS HD3 H -11.123 -3.767 -14.276 1.00 . A A . 97 LYS HD3 1 1
9 15326 1 1 119 LYS HE2 H -11.823 -1.553 -13.295 1.00 . A A . 97 LYS HE2 1 1
9 15327 1 1 119 LYS HE3 H -13.043 -1.465 -14.564 1.00 . A A . 97 LYS HE3 1 1
9 15328 1 1 119 LYS HG2 H -9.869 -1.709 -14.701 1.00 . A A . 97 LYS HG2 1 1
9 15329 1 1 119 LYS HG3 H -10.919 -1.347 -16.069 1.00 . A A . 97 LYS HG3 1 1
9 15330 1 1 119 LYS HZ1 H -12.827 -3.473 -12.388 1.00 . A A . 97 LYS HZ1 1 1
9 15331 1 1 119 LYS HZ2 H -13.863 -3.661 -13.721 1.00 . A A . 97 LYS HZ2 1 1
9 15332 1 1 119 LYS HZ3 H -14.081 -2.361 -12.659 1.00 . A A . 97 LYS HZ3 1 1
9 15333 1 1 119 LYS N N -8.479 -3.917 -14.412 1.00 . A A . 97 LYS N 1 1
9 15334 1 1 119 LYS NZ N -13.369 -2.964 -13.126 1.00 . A A . 97 LYS NZ 1 1
9 15335 1 1 119 LYS O O -6.767 -4.094 -16.680 1.00 . A A . 97 LYS O 1 1
9 15336 1 1 120 ILE C C -7.357 -6.918 -19.298 1.00 . A A . 98 ILE C 1 1
9 15337 1 1 120 ILE CA C -6.914 -6.569 -17.886 1.00 . A A . 98 ILE CA 1 1
9 15338 1 1 120 ILE CB C -6.459 -7.853 -17.170 1.00 . A A . 98 ILE CB 1 1
9 15339 1 1 120 ILE CD1 C -6.103 -8.743 -14.829 1.00 . A A . 98 ILE CD1 1 1
9 15340 1 1 120 ILE CG1 C -6.063 -7.537 -15.730 1.00 . A A . 98 ILE CG1 1 1
9 15341 1 1 120 ILE CG2 C -5.295 -8.493 -17.916 1.00 . A A . 98 ILE CG2 1 1
9 15342 1 1 120 ILE H H -8.882 -6.327 -17.160 1.00 . A A . 98 ILE H 1 1
9 15343 1 1 120 ILE HA H -6.080 -5.888 -17.933 1.00 . A A . 98 ILE HA 1 1
9 15344 1 1 120 ILE HB H -7.282 -8.551 -17.166 1.00 . A A . 98 ILE HB 1 1
9 15345 1 1 120 ILE HD11 H -5.421 -9.493 -15.200 1.00 . A A . 98 ILE HD11 1 1
9 15346 1 1 120 ILE HD12 H -7.108 -9.141 -14.819 1.00 . A A . 98 ILE HD12 1 1
9 15347 1 1 120 ILE HD13 H -5.818 -8.456 -13.829 1.00 . A A . 98 ILE HD13 1 1
9 15348 1 1 120 ILE HG12 H -5.058 -7.144 -15.716 1.00 . A A . 98 ILE HG12 1 1
9 15349 1 1 120 ILE HG13 H -6.742 -6.797 -15.329 1.00 . A A . 98 ILE HG13 1 1
9 15350 1 1 120 ILE HG21 H -4.460 -7.808 -17.936 1.00 . A A . 98 ILE HG21 1 1
9 15351 1 1 120 ILE HG22 H -5.597 -8.720 -18.929 1.00 . A A . 98 ILE HG22 1 1
9 15352 1 1 120 ILE HG23 H -5.002 -9.403 -17.415 1.00 . A A . 98 ILE HG23 1 1
9 15353 1 1 120 ILE N N -7.990 -5.916 -17.163 1.00 . A A . 98 ILE N 1 1
9 15354 1 1 120 ILE O O -8.255 -7.738 -19.491 1.00 . A A . 98 ILE O 1 1
9 15355 1 1 121 ASP C C -6.558 -7.906 -22.119 1.00 . A A . 99 ASP C 1 1
9 15356 1 1 121 ASP CA C -7.068 -6.546 -21.673 1.00 . A A . 99 ASP CA 1 1
9 15357 1 1 121 ASP CB C -6.517 -5.445 -22.578 1.00 . A A . 99 ASP CB 1 1
9 15358 1 1 121 ASP CG C -7.365 -4.192 -22.537 1.00 . A A . 99 ASP CG 1 1
9 15359 1 1 121 ASP H H -5.986 -5.689 -20.069 1.00 . A A . 99 ASP H 1 1
9 15360 1 1 121 ASP HA H -8.147 -6.546 -21.744 1.00 . A A . 99 ASP HA 1 1
9 15361 1 1 121 ASP HB2 H -5.517 -5.193 -22.256 1.00 . A A . 99 ASP HB2 1 1
9 15362 1 1 121 ASP HB3 H -6.484 -5.806 -23.595 1.00 . A A . 99 ASP HB3 1 1
9 15363 1 1 121 ASP N N -6.721 -6.302 -20.282 1.00 . A A . 99 ASP N 1 1
9 15364 1 1 121 ASP O O -5.361 -8.095 -22.341 1.00 . A A . 99 ASP O 1 1
9 15365 1 1 121 ASP OD1 O -7.168 -3.359 -21.627 1.00 . A A . 99 ASP OD1 1 1
9 15366 1 1 121 ASP OD2 O -8.235 -4.033 -23.419 1.00 . A A . 99 ASP OD2 1 1
9 15367 1 1 122 GLY C C -8.156 -11.183 -22.080 1.00 . A A . 100 GLY C 1 1
9 15368 1 1 122 GLY CA C -7.140 -10.200 -22.607 1.00 . A A . 100 GLY CA 1 1
9 15369 1 1 122 GLY H H -8.421 -8.620 -22.031 1.00 . A A . 100 GLY H 1 1
9 15370 1 1 122 GLY HA2 H -7.113 -10.264 -23.682 1.00 . A A . 100 GLY HA2 1 1
9 15371 1 1 122 GLY HA3 H -6.169 -10.449 -22.210 1.00 . A A . 100 GLY HA3 1 1
9 15372 1 1 122 GLY N N -7.478 -8.848 -22.224 1.00 . A A . 100 GLY N 1 1
9 15373 1 1 122 GLY O O -8.608 -12.077 -22.795 1.00 . A A . 100 GLY O 1 1
9 15374 1 1 123 ILE C C -10.659 -10.996 -19.613 1.00 . A A . 101 ILE C 1 1
9 15375 1 1 123 ILE CA C -9.534 -11.846 -20.194 1.00 . A A . 101 ILE CA 1 1
9 15376 1 1 123 ILE CB C -8.930 -12.737 -19.082 1.00 . A A . 101 ILE CB 1 1
9 15377 1 1 123 ILE CD1 C -7.549 -12.690 -16.932 1.00 . A A . 101 ILE CD1 1 1
9 15378 1 1 123 ILE CG1 C -8.112 -11.896 -18.093 1.00 . A A . 101 ILE CG1 1 1
9 15379 1 1 123 ILE CG2 C -8.074 -13.839 -19.693 1.00 . A A . 101 ILE CG2 1 1
9 15380 1 1 123 ILE H H -8.127 -10.270 -20.309 1.00 . A A . 101 ILE H 1 1
9 15381 1 1 123 ILE HA H -9.946 -12.491 -20.957 1.00 . A A . 101 ILE HA 1 1
9 15382 1 1 123 ILE HB H -9.746 -13.208 -18.553 1.00 . A A . 101 ILE HB 1 1
9 15383 1 1 123 ILE HD11 H -6.902 -13.469 -17.309 1.00 . A A . 101 ILE HD11 1 1
9 15384 1 1 123 ILE HD12 H -8.359 -13.134 -16.373 1.00 . A A . 101 ILE HD12 1 1
9 15385 1 1 123 ILE HD13 H -6.983 -12.034 -16.287 1.00 . A A . 101 ILE HD13 1 1
9 15386 1 1 123 ILE HG12 H -7.283 -11.445 -18.616 1.00 . A A . 101 ILE HG12 1 1
9 15387 1 1 123 ILE HG13 H -8.742 -11.116 -17.688 1.00 . A A . 101 ILE HG13 1 1
9 15388 1 1 123 ILE HG21 H -8.682 -14.447 -20.346 1.00 . A A . 101 ILE HG21 1 1
9 15389 1 1 123 ILE HG22 H -7.666 -14.455 -18.905 1.00 . A A . 101 ILE HG22 1 1
9 15390 1 1 123 ILE HG23 H -7.268 -13.397 -20.259 1.00 . A A . 101 ILE HG23 1 1
9 15391 1 1 123 ILE N N -8.530 -11.001 -20.824 1.00 . A A . 101 ILE N 1 1
9 15392 1 1 123 ILE O O -11.830 -11.370 -19.674 1.00 . A A . 101 ILE O 1 1
9 15393 1 1 124 GLY C C -10.818 -8.367 -17.179 1.00 . A A . 102 GLY C 1 1
9 15394 1 1 124 GLY CA C -11.271 -8.939 -18.505 1.00 . A A . 102 GLY CA 1 1
9 15395 1 1 124 GLY H H -9.338 -9.656 -18.941 1.00 . A A . 102 GLY H 1 1
9 15396 1 1 124 GLY HA2 H -11.421 -8.130 -19.206 1.00 . A A . 102 GLY HA2 1 1
9 15397 1 1 124 GLY HA3 H -12.206 -9.461 -18.363 1.00 . A A . 102 GLY HA3 1 1
9 15398 1 1 124 GLY N N -10.292 -9.857 -19.046 1.00 . A A . 102 GLY N 1 1
9 15399 1 1 124 GLY O O -9.621 -8.247 -16.929 1.00 . A A . 102 GLY O 1 1
9 15400 1 1 125 ALA C C -11.153 -8.632 -14.047 1.00 . A A . 103 ALA C 1 1
9 15401 1 1 125 ALA CA C -11.446 -7.492 -15.012 1.00 . A A . 103 ALA CA 1 1
9 15402 1 1 125 ALA CB C -12.590 -6.634 -14.495 1.00 . A A . 103 ALA CB 1 1
9 15403 1 1 125 ALA H H -12.710 -8.131 -16.584 1.00 . A A . 103 ALA H 1 1
9 15404 1 1 125 ALA HA H -10.564 -6.870 -15.105 1.00 . A A . 103 ALA HA 1 1
9 15405 1 1 125 ALA HB1 H -12.786 -5.836 -15.196 1.00 . A A . 103 ALA HB1 1 1
9 15406 1 1 125 ALA HB2 H -12.319 -6.214 -13.538 1.00 . A A . 103 ALA HB2 1 1
9 15407 1 1 125 ALA HB3 H -13.475 -7.243 -14.383 1.00 . A A . 103 ALA HB3 1 1
9 15408 1 1 125 ALA N N -11.765 -8.018 -16.328 1.00 . A A . 103 ALA N 1 1
9 15409 1 1 125 ALA O O -11.757 -9.704 -14.139 1.00 . A A . 103 ALA O 1 1
9 15410 1 1 126 MET C C -9.704 -8.874 -10.774 1.00 . A A . 104 MET C 1 1
9 15411 1 1 126 MET CA C -9.832 -9.439 -12.186 1.00 . A A . 104 MET CA 1 1
9 15412 1 1 126 MET CB C -8.508 -10.072 -12.631 1.00 . A A . 104 MET CB 1 1
9 15413 1 1 126 MET CE C -8.277 -13.671 -10.522 1.00 . A A . 104 MET CE 1 1
9 15414 1 1 126 MET CG C -8.013 -11.190 -11.724 1.00 . A A . 104 MET CG 1 1
9 15415 1 1 126 MET H H -9.803 -7.522 -13.081 1.00 . A A . 104 MET H 1 1
9 15416 1 1 126 MET HA H -10.599 -10.198 -12.188 1.00 . A A . 104 MET HA 1 1
9 15417 1 1 126 MET HB2 H -8.635 -10.477 -13.624 1.00 . A A . 104 MET HB2 1 1
9 15418 1 1 126 MET HB3 H -7.752 -9.303 -12.662 1.00 . A A . 104 MET HB3 1 1
9 15419 1 1 126 MET HE1 H -8.872 -14.552 -10.331 1.00 . A A . 104 MET HE1 1 1
9 15420 1 1 126 MET HE2 H -8.040 -13.187 -9.586 1.00 . A A . 104 MET HE2 1 1
9 15421 1 1 126 MET HE3 H -7.362 -13.956 -11.021 1.00 . A A . 104 MET HE3 1 1
9 15422 1 1 126 MET HG2 H -7.097 -11.582 -12.129 1.00 . A A . 104 MET HG2 1 1
9 15423 1 1 126 MET HG3 H -7.823 -10.779 -10.742 1.00 . A A . 104 MET HG3 1 1
9 15424 1 1 126 MET N N -10.228 -8.407 -13.129 1.00 . A A . 104 MET N 1 1
9 15425 1 1 126 MET O O -9.500 -7.673 -10.587 1.00 . A A . 104 MET O 1 1
9 15426 1 1 126 MET SD S -9.197 -12.541 -11.563 1.00 . A A . 104 MET SD 1 1
9 15427 1 1 127 LYS C C -8.386 -9.958 -7.839 1.00 . A A . 105 LYS C 1 1
9 15428 1 1 127 LYS CA C -9.690 -9.393 -8.391 1.00 . A A . 105 LYS CA 1 1
9 15429 1 1 127 LYS CB C -10.889 -9.895 -7.569 1.00 . A A . 105 LYS CB 1 1
9 15430 1 1 127 LYS CD C -12.352 -11.207 -9.154 1.00 . A A . 105 LYS CD 1 1
9 15431 1 1 127 LYS CE C -12.954 -12.564 -9.487 1.00 . A A . 105 LYS CE 1 1
9 15432 1 1 127 LYS CG C -11.398 -11.279 -7.967 1.00 . A A . 105 LYS CG 1 1
9 15433 1 1 127 LYS H H -9.989 -10.693 -10.022 1.00 . A A . 105 LYS H 1 1
9 15434 1 1 127 LYS HA H -9.651 -8.315 -8.332 1.00 . A A . 105 LYS HA 1 1
9 15435 1 1 127 LYS HB2 H -10.603 -9.930 -6.528 1.00 . A A . 105 LYS HB2 1 1
9 15436 1 1 127 LYS HB3 H -11.702 -9.192 -7.681 1.00 . A A . 105 LYS HB3 1 1
9 15437 1 1 127 LYS HD2 H -13.152 -10.521 -8.919 1.00 . A A . 105 LYS HD2 1 1
9 15438 1 1 127 LYS HD3 H -11.809 -10.845 -10.014 1.00 . A A . 105 LYS HD3 1 1
9 15439 1 1 127 LYS HE2 H -12.154 -13.255 -9.706 1.00 . A A . 105 LYS HE2 1 1
9 15440 1 1 127 LYS HE3 H -13.512 -12.917 -8.632 1.00 . A A . 105 LYS HE3 1 1
9 15441 1 1 127 LYS HG2 H -10.552 -11.894 -8.239 1.00 . A A . 105 LYS HG2 1 1
9 15442 1 1 127 LYS HG3 H -11.912 -11.721 -7.127 1.00 . A A . 105 LYS HG3 1 1
9 15443 1 1 127 LYS HZ1 H -14.533 -11.696 -10.550 1.00 . A A . 105 LYS HZ1 1 1
9 15444 1 1 127 LYS HZ2 H -14.408 -13.374 -10.755 1.00 . A A . 105 LYS HZ2 1 1
9 15445 1 1 127 LYS HZ3 H -13.311 -12.341 -11.538 1.00 . A A . 105 LYS HZ3 1 1
9 15446 1 1 127 LYS N N -9.827 -9.755 -9.792 1.00 . A A . 105 LYS N 1 1
9 15447 1 1 127 LYS NZ N -13.863 -12.489 -10.663 1.00 . A A . 105 LYS NZ 1 1
9 15448 1 1 127 LYS O O -8.099 -11.145 -7.992 1.00 . A A . 105 LYS O 1 1
9 15449 1 1 128 LEU C C -6.186 -9.406 -5.231 1.00 . A A . 106 LEU C 1 1
9 15450 1 1 128 LEU CA C -6.274 -9.462 -6.748 1.00 . A A . 106 LEU CA 1 1
9 15451 1 1 128 LEU CB C -5.233 -8.520 -7.351 1.00 . A A . 106 LEU CB 1 1
9 15452 1 1 128 LEU CD1 C -4.256 -7.364 -9.333 1.00 . A A . 106 LEU CD1 1 1
9 15453 1 1 128 LEU CD2 C -4.980 -9.745 -9.531 1.00 . A A . 106 LEU CD2 1 1
9 15454 1 1 128 LEU CG C -5.262 -8.400 -8.875 1.00 . A A . 106 LEU CG 1 1
9 15455 1 1 128 LEU H H -7.920 -8.188 -7.059 1.00 . A A . 106 LEU H 1 1
9 15456 1 1 128 LEU HA H -6.065 -10.474 -7.075 1.00 . A A . 106 LEU HA 1 1
9 15457 1 1 128 LEU HB2 H -5.385 -7.536 -6.932 1.00 . A A . 106 LEU HB2 1 1
9 15458 1 1 128 LEU HB3 H -4.253 -8.868 -7.060 1.00 . A A . 106 LEU HB3 1 1
9 15459 1 1 128 LEU HD11 H -4.282 -7.287 -10.409 1.00 . A A . 106 LEU HD11 1 1
9 15460 1 1 128 LEU HD12 H -3.267 -7.660 -9.015 1.00 . A A . 106 LEU HD12 1 1
9 15461 1 1 128 LEU HD13 H -4.504 -6.406 -8.895 1.00 . A A . 106 LEU HD13 1 1
9 15462 1 1 128 LEU HD21 H -5.722 -10.463 -9.214 1.00 . A A . 106 LEU HD21 1 1
9 15463 1 1 128 LEU HD22 H -3.998 -10.091 -9.242 1.00 . A A . 106 LEU HD22 1 1
9 15464 1 1 128 LEU HD23 H -5.022 -9.637 -10.605 1.00 . A A . 106 LEU HD23 1 1
9 15465 1 1 128 LEU HG H -6.245 -8.073 -9.187 1.00 . A A . 106 LEU HG 1 1
9 15466 1 1 128 LEU N N -7.601 -9.099 -7.213 1.00 . A A . 106 LEU N 1 1
9 15467 1 1 128 LEU O O -6.749 -8.519 -4.587 1.00 . A A . 106 LEU O 1 1
9 15468 1 1 129 LYS C C -4.137 -9.467 -2.897 1.00 . A A . 107 LYS C 1 1
9 15469 1 1 129 LYS CA C -5.231 -10.438 -3.271 1.00 . A A . 107 LYS CA 1 1
9 15470 1 1 129 LYS CB C -4.863 -11.856 -2.842 1.00 . A A . 107 LYS CB 1 1
9 15471 1 1 129 LYS CD C -6.465 -11.959 -0.920 1.00 . A A . 107 LYS CD 1 1
9 15472 1 1 129 LYS CE C -7.551 -12.758 -0.220 1.00 . A A . 107 LYS CE 1 1
9 15473 1 1 129 LYS CG C -6.015 -12.622 -2.211 1.00 . A A . 107 LYS CG 1 1
9 15474 1 1 129 LYS H H -5.122 -11.047 -5.297 1.00 . A A . 107 LYS H 1 1
9 15475 1 1 129 LYS HA H -6.139 -10.141 -2.767 1.00 . A A . 107 LYS HA 1 1
9 15476 1 1 129 LYS HB2 H -4.529 -12.404 -3.709 1.00 . A A . 107 LYS HB2 1 1
9 15477 1 1 129 LYS HB3 H -4.057 -11.805 -2.126 1.00 . A A . 107 LYS HB3 1 1
9 15478 1 1 129 LYS HD2 H -5.616 -11.871 -0.258 1.00 . A A . 107 LYS HD2 1 1
9 15479 1 1 129 LYS HD3 H -6.846 -10.975 -1.149 1.00 . A A . 107 LYS HD3 1 1
9 15480 1 1 129 LYS HE2 H -8.413 -12.815 -0.867 1.00 . A A . 107 LYS HE2 1 1
9 15481 1 1 129 LYS HE3 H -7.180 -13.754 -0.024 1.00 . A A . 107 LYS HE3 1 1
9 15482 1 1 129 LYS HG2 H -6.844 -12.645 -2.901 1.00 . A A . 107 LYS HG2 1 1
9 15483 1 1 129 LYS HG3 H -5.691 -13.629 -1.995 1.00 . A A . 107 LYS HG3 1 1
9 15484 1 1 129 LYS HZ1 H -7.111 -11.991 1.676 1.00 . A A . 107 LYS HZ1 1 1
9 15485 1 1 129 LYS HZ2 H -8.634 -12.730 1.563 1.00 . A A . 107 LYS HZ2 1 1
9 15486 1 1 129 LYS HZ3 H -8.392 -11.196 0.885 1.00 . A A . 107 LYS HZ3 1 1
9 15487 1 1 129 LYS N N -5.473 -10.373 -4.689 1.00 . A A . 107 LYS N 1 1
9 15488 1 1 129 LYS NZ N -7.952 -12.127 1.065 1.00 . A A . 107 LYS NZ 1 1
9 15489 1 1 129 LYS O O -2.995 -9.622 -3.321 1.00 . A A . 107 LYS O 1 1
9 15490 1 1 130 SER C C -2.407 -8.202 -0.923 1.00 . A A . 108 SER C 1 1
9 15491 1 1 130 SER CA C -3.555 -7.483 -1.619 1.00 . A A . 108 SER CA 1 1
9 15492 1 1 130 SER CB C -4.267 -6.540 -0.654 1.00 . A A . 108 SER CB 1 1
9 15493 1 1 130 SER H H -5.453 -8.354 -1.895 1.00 . A A . 108 SER H 1 1
9 15494 1 1 130 SER HA H -3.173 -6.916 -2.451 1.00 . A A . 108 SER HA 1 1
9 15495 1 1 130 SER HB2 H -3.535 -6.032 -0.042 1.00 . A A . 108 SER HB2 1 1
9 15496 1 1 130 SER HB3 H -4.833 -5.812 -1.216 1.00 . A A . 108 SER HB3 1 1
9 15497 1 1 130 SER HG H -6.055 -6.929 0.056 1.00 . A A . 108 SER HG 1 1
9 15498 1 1 130 SER N N -4.507 -8.455 -2.128 1.00 . A A . 108 SER N 1 1
9 15499 1 1 130 SER O O -1.238 -7.829 -1.044 1.00 . A A . 108 SER O 1 1
9 15500 1 1 130 SER OG O -5.155 -7.259 0.190 1.00 . A A . 108 SER OG 1 1
9 15501 1 1 131 GLU C C -0.796 -10.747 -0.458 1.00 . A A . 109 GLU C 1 1
9 15502 1 1 131 GLU CA C -1.807 -10.110 0.484 1.00 . A A . 109 GLU CA 1 1
9 15503 1 1 131 GLU CB C -2.555 -11.215 1.230 1.00 . A A . 109 GLU CB 1 1
9 15504 1 1 131 GLU CD C -4.481 -11.820 2.740 1.00 . A A . 109 GLU CD 1 1
9 15505 1 1 131 GLU CG C -3.654 -10.700 2.141 1.00 . A A . 109 GLU CG 1 1
9 15506 1 1 131 GLU H H -3.716 -9.443 -0.077 1.00 . A A . 109 GLU H 1 1
9 15507 1 1 131 GLU HA H -1.280 -9.500 1.194 1.00 . A A . 109 GLU HA 1 1
9 15508 1 1 131 GLU HB2 H -3.000 -11.883 0.508 1.00 . A A . 109 GLU HB2 1 1
9 15509 1 1 131 GLU HB3 H -1.849 -11.768 1.832 1.00 . A A . 109 GLU HB3 1 1
9 15510 1 1 131 GLU HG2 H -3.202 -10.135 2.939 1.00 . A A . 109 GLU HG2 1 1
9 15511 1 1 131 GLU HG3 H -4.307 -10.056 1.570 1.00 . A A . 109 GLU HG3 1 1
9 15512 1 1 131 GLU N N -2.765 -9.262 -0.212 1.00 . A A . 109 GLU N 1 1
9 15513 1 1 131 GLU O O 0.218 -11.280 -0.014 1.00 . A A . 109 GLU O 1 1
9 15514 1 1 131 GLU OE1 O -3.933 -12.605 3.541 1.00 . A A . 109 GLU OE1 1 1
9 15515 1 1 131 GLU OE2 O -5.680 -11.927 2.403 1.00 . A A . 109 GLU OE2 1 1
9 15516 1 1 132 PHE C C 0.449 -10.296 -3.636 1.00 . A A . 110 PHE C 1 1
9 15517 1 1 132 PHE CA C -0.165 -11.327 -2.702 1.00 . A A . 110 PHE CA 1 1
9 15518 1 1 132 PHE CB C -0.894 -12.401 -3.505 1.00 . A A . 110 PHE CB 1 1
9 15519 1 1 132 PHE CD1 C -0.185 -14.284 -2.004 1.00 . A A . 110 PHE CD1 1 1
9 15520 1 1 132 PHE CD2 C -2.479 -14.143 -2.629 1.00 . A A . 110 PHE CD2 1 1
9 15521 1 1 132 PHE CE1 C -0.454 -15.413 -1.257 1.00 . A A . 110 PHE CE1 1 1
9 15522 1 1 132 PHE CE2 C -2.755 -15.271 -1.882 1.00 . A A . 110 PHE CE2 1 1
9 15523 1 1 132 PHE CG C -1.193 -13.637 -2.700 1.00 . A A . 110 PHE CG 1 1
9 15524 1 1 132 PHE CZ C -1.742 -15.907 -1.196 1.00 . A A . 110 PHE CZ 1 1
9 15525 1 1 132 PHE H H -1.907 -10.305 -2.068 1.00 . A A . 110 PHE H 1 1
9 15526 1 1 132 PHE HA H 0.630 -11.798 -2.144 1.00 . A A . 110 PHE HA 1 1
9 15527 1 1 132 PHE HB2 H -1.832 -11.999 -3.857 1.00 . A A . 110 PHE HB2 1 1
9 15528 1 1 132 PHE HB3 H -0.290 -12.684 -4.353 1.00 . A A . 110 PHE HB3 1 1
9 15529 1 1 132 PHE HD1 H 0.823 -13.898 -2.051 1.00 . A A . 110 PHE HD1 1 1
9 15530 1 1 132 PHE HD2 H -3.272 -13.649 -3.168 1.00 . A A . 110 PHE HD2 1 1
9 15531 1 1 132 PHE HE1 H 0.340 -15.909 -0.719 1.00 . A A . 110 PHE HE1 1 1
9 15532 1 1 132 PHE HE2 H -3.764 -15.655 -1.835 1.00 . A A . 110 PHE HE2 1 1
9 15533 1 1 132 PHE HZ H -1.956 -16.790 -0.611 1.00 . A A . 110 PHE HZ 1 1
9 15534 1 1 132 PHE N N -1.071 -10.725 -1.747 1.00 . A A . 110 PHE N 1 1
9 15535 1 1 132 PHE O O 1.202 -10.650 -4.538 1.00 . A A . 110 PHE O 1 1
9 15536 1 1 133 VAL C C 1.431 -6.892 -3.620 1.00 . A A . 111 VAL C 1 1
9 15537 1 1 133 VAL CA C 0.640 -7.985 -4.327 1.00 . A A . 111 VAL CA 1 1
9 15538 1 1 133 VAL CB C -0.525 -7.338 -5.101 1.00 . A A . 111 VAL CB 1 1
9 15539 1 1 133 VAL CG1 C -1.273 -8.373 -5.925 1.00 . A A . 111 VAL CG1 1 1
9 15540 1 1 133 VAL CG2 C -1.461 -6.662 -4.138 1.00 . A A . 111 VAL CG2 1 1
9 15541 1 1 133 VAL H H -0.335 -8.763 -2.597 1.00 . A A . 111 VAL H 1 1
9 15542 1 1 133 VAL HA H 1.289 -8.460 -5.042 1.00 . A A . 111 VAL HA 1 1
9 15543 1 1 133 VAL HB H -0.128 -6.585 -5.770 1.00 . A A . 111 VAL HB 1 1
9 15544 1 1 133 VAL HG11 H -1.698 -9.115 -5.264 1.00 . A A . 111 VAL HG11 1 1
9 15545 1 1 133 VAL HG12 H -0.589 -8.852 -6.611 1.00 . A A . 111 VAL HG12 1 1
9 15546 1 1 133 VAL HG13 H -2.063 -7.891 -6.481 1.00 . A A . 111 VAL HG13 1 1
9 15547 1 1 133 VAL HG21 H -2.277 -6.222 -4.683 1.00 . A A . 111 VAL HG21 1 1
9 15548 1 1 133 VAL HG22 H -0.929 -5.890 -3.598 1.00 . A A . 111 VAL HG22 1 1
9 15549 1 1 133 VAL HG23 H -1.841 -7.392 -3.443 1.00 . A A . 111 VAL HG23 1 1
9 15550 1 1 133 VAL N N 0.172 -9.019 -3.406 1.00 . A A . 111 VAL N 1 1
9 15551 1 1 133 VAL O O 1.634 -6.930 -2.403 1.00 . A A . 111 VAL O 1 1
9 15552 1 1 134 ARG C C 2.379 -3.559 -4.720 1.00 . A A . 112 ARG C 1 1
9 15553 1 1 134 ARG CA C 2.674 -4.819 -3.921 1.00 . A A . 112 ARG CA 1 1
9 15554 1 1 134 ARG CB C 4.170 -5.130 -4.002 1.00 . A A . 112 ARG CB 1 1
9 15555 1 1 134 ARG CD C 6.462 -4.092 -3.830 1.00 . A A . 112 ARG CD 1 1
9 15556 1 1 134 ARG CG C 5.024 -3.898 -4.253 1.00 . A A . 112 ARG CG 1 1
9 15557 1 1 134 ARG CZ C 8.436 -2.611 -3.608 1.00 . A A . 112 ARG CZ 1 1
9 15558 1 1 134 ARG H H 1.701 -5.987 -5.372 1.00 . A A . 112 ARG H 1 1
9 15559 1 1 134 ARG HA H 2.405 -4.651 -2.889 1.00 . A A . 112 ARG HA 1 1
9 15560 1 1 134 ARG HB2 H 4.485 -5.579 -3.071 1.00 . A A . 112 ARG HB2 1 1
9 15561 1 1 134 ARG HB3 H 4.339 -5.830 -4.806 1.00 . A A . 112 ARG HB3 1 1
9 15562 1 1 134 ARG HD2 H 6.493 -4.222 -2.763 1.00 . A A . 112 ARG HD2 1 1
9 15563 1 1 134 ARG HD3 H 6.843 -4.972 -4.303 1.00 . A A . 112 ARG HD3 1 1
9 15564 1 1 134 ARG HE H 6.957 -2.376 -4.934 1.00 . A A . 112 ARG HE 1 1
9 15565 1 1 134 ARG HG2 H 5.004 -3.680 -5.310 1.00 . A A . 112 ARG HG2 1 1
9 15566 1 1 134 ARG HG3 H 4.605 -3.066 -3.706 1.00 . A A . 112 ARG HG3 1 1
9 15567 1 1 134 ARG HH11 H 8.413 -4.153 -2.291 1.00 . A A . 112 ARG HH11 1 1
9 15568 1 1 134 ARG HH12 H 9.774 -3.084 -2.156 1.00 . A A . 112 ARG HH12 1 1
9 15569 1 1 134 ARG HH21 H 8.758 -0.975 -4.761 1.00 . A A . 112 ARG HH21 1 1
9 15570 1 1 134 ARG HH22 H 9.980 -1.286 -3.564 1.00 . A A . 112 ARG HH22 1 1
9 15571 1 1 134 ARG N N 1.895 -5.938 -4.412 1.00 . A A . 112 ARG N 1 1
9 15572 1 1 134 ARG NE N 7.288 -2.941 -4.201 1.00 . A A . 112 ARG NE 1 1
9 15573 1 1 134 ARG NH1 N 8.911 -3.343 -2.609 1.00 . A A . 112 ARG NH1 1 1
9 15574 1 1 134 ARG NH2 N 9.108 -1.539 -4.013 1.00 . A A . 112 ARG NH2 1 1
9 15575 1 1 134 ARG O O 2.276 -3.602 -5.945 1.00 . A A . 112 ARG O 1 1
9 15576 1 1 135 LYS C C 3.459 -0.735 -5.263 1.00 . A A . 113 LYS C 1 1
9 15577 1 1 135 LYS CA C 2.117 -1.159 -4.673 1.00 . A A . 113 LYS CA 1 1
9 15578 1 1 135 LYS CB C 1.636 -0.115 -3.679 1.00 . A A . 113 LYS CB 1 1
9 15579 1 1 135 LYS CD C 1.188 2.342 -3.550 1.00 . A A . 113 LYS CD 1 1
9 15580 1 1 135 LYS CE C 2.502 2.985 -3.951 1.00 . A A . 113 LYS CE 1 1
9 15581 1 1 135 LYS CG C 0.947 1.070 -4.334 1.00 . A A . 113 LYS CG 1 1
9 15582 1 1 135 LYS H H 2.219 -2.492 -3.048 1.00 . A A . 113 LYS H 1 1
9 15583 1 1 135 LYS HA H 1.393 -1.257 -5.469 1.00 . A A . 113 LYS HA 1 1
9 15584 1 1 135 LYS HB2 H 0.937 -0.584 -2.997 1.00 . A A . 113 LYS HB2 1 1
9 15585 1 1 135 LYS HB3 H 2.483 0.250 -3.117 1.00 . A A . 113 LYS HB3 1 1
9 15586 1 1 135 LYS HD2 H 0.383 3.034 -3.746 1.00 . A A . 113 LYS HD2 1 1
9 15587 1 1 135 LYS HD3 H 1.218 2.106 -2.496 1.00 . A A . 113 LYS HD3 1 1
9 15588 1 1 135 LYS HE2 H 2.867 3.574 -3.132 1.00 . A A . 113 LYS HE2 1 1
9 15589 1 1 135 LYS HE3 H 3.213 2.205 -4.178 1.00 . A A . 113 LYS HE3 1 1
9 15590 1 1 135 LYS HG2 H 1.336 1.194 -5.334 1.00 . A A . 113 LYS HG2 1 1
9 15591 1 1 135 LYS HG3 H -0.115 0.880 -4.378 1.00 . A A . 113 LYS HG3 1 1
9 15592 1 1 135 LYS HZ1 H 1.628 4.591 -4.954 1.00 . A A . 113 LYS HZ1 1 1
9 15593 1 1 135 LYS HZ2 H 2.024 3.291 -5.968 1.00 . A A . 113 LYS HZ2 1 1
9 15594 1 1 135 LYS HZ3 H 3.244 4.318 -5.379 1.00 . A A . 113 LYS HZ3 1 1
9 15595 1 1 135 LYS N N 2.252 -2.444 -4.023 1.00 . A A . 113 LYS N 1 1
9 15596 1 1 135 LYS NZ N 2.341 3.852 -5.145 1.00 . A A . 113 LYS NZ 1 1
9 15597 1 1 135 LYS O O 4.472 -0.686 -4.566 1.00 . A A . 113 LYS O 1 1
9 15598 1 1 136 VAL C C 4.930 1.420 -7.186 1.00 . A A . 114 VAL C 1 1
9 15599 1 1 136 VAL CA C 4.669 -0.079 -7.264 1.00 . A A . 114 VAL CA 1 1
9 15600 1 1 136 VAL CB C 4.591 -0.481 -8.752 1.00 . A A . 114 VAL CB 1 1
9 15601 1 1 136 VAL CG1 C 5.921 -0.237 -9.450 1.00 . A A . 114 VAL CG1 1 1
9 15602 1 1 136 VAL CG2 C 4.166 -1.930 -8.896 1.00 . A A . 114 VAL CG2 1 1
9 15603 1 1 136 VAL H H 2.612 -0.493 -7.029 1.00 . A A . 114 VAL H 1 1
9 15604 1 1 136 VAL HA H 5.497 -0.605 -6.814 1.00 . A A . 114 VAL HA 1 1
9 15605 1 1 136 VAL HB H 3.844 0.138 -9.230 1.00 . A A . 114 VAL HB 1 1
9 15606 1 1 136 VAL HG11 H 6.690 -0.825 -8.972 1.00 . A A . 114 VAL HG11 1 1
9 15607 1 1 136 VAL HG12 H 6.175 0.811 -9.384 1.00 . A A . 114 VAL HG12 1 1
9 15608 1 1 136 VAL HG13 H 5.841 -0.523 -10.488 1.00 . A A . 114 VAL HG13 1 1
9 15609 1 1 136 VAL HG21 H 3.174 -2.056 -8.487 1.00 . A A . 114 VAL HG21 1 1
9 15610 1 1 136 VAL HG22 H 4.859 -2.563 -8.361 1.00 . A A . 114 VAL HG22 1 1
9 15611 1 1 136 VAL HG23 H 4.160 -2.203 -9.941 1.00 . A A . 114 VAL HG23 1 1
9 15612 1 1 136 VAL N N 3.455 -0.447 -6.546 1.00 . A A . 114 VAL N 1 1
9 15613 1 1 136 VAL O O 5.949 1.855 -6.650 1.00 . A A . 114 VAL O 1 1
9 15614 1 1 137 GLY C C 4.978 3.982 -9.095 1.00 . A A . 115 GLY C 1 1
9 15615 1 1 137 GLY CA C 4.222 3.634 -7.828 1.00 . A A . 115 GLY CA 1 1
9 15616 1 1 137 GLY H H 3.149 1.817 -8.013 1.00 . A A . 115 GLY H 1 1
9 15617 1 1 137 GLY HA2 H 3.267 4.139 -7.838 1.00 . A A . 115 GLY HA2 1 1
9 15618 1 1 137 GLY HA3 H 4.791 3.972 -6.975 1.00 . A A . 115 GLY HA3 1 1
9 15619 1 1 137 GLY N N 3.999 2.207 -7.712 1.00 . A A . 115 GLY N 1 1
9 15620 1 1 137 GLY O O 5.859 4.843 -9.089 1.00 . A A . 115 GLY O 1 1
9 15621 1 1 138 SER C C 4.689 4.711 -12.175 1.00 . A A . 116 SER C 1 1
9 15622 1 1 138 SER CA C 5.289 3.503 -11.462 1.00 . A A . 116 SER CA 1 1
9 15623 1 1 138 SER CB C 5.153 2.241 -12.325 1.00 . A A . 116 SER CB 1 1
9 15624 1 1 138 SER H H 3.886 2.671 -10.126 1.00 . A A . 116 SER H 1 1
9 15625 1 1 138 SER HA H 6.335 3.691 -11.273 1.00 . A A . 116 SER HA 1 1
9 15626 1 1 138 SER HB2 H 5.475 1.383 -11.753 1.00 . A A . 116 SER HB2 1 1
9 15627 1 1 138 SER HB3 H 4.119 2.113 -12.609 1.00 . A A . 116 SER HB3 1 1
9 15628 1 1 138 SER HG H 5.405 2.688 -14.225 1.00 . A A . 116 SER HG 1 1
9 15629 1 1 138 SER N N 4.627 3.307 -10.182 1.00 . A A . 116 SER N 1 1
9 15630 1 1 138 SER O O 3.480 4.677 -12.494 1.00 . A A . 116 SER O 1 1
9 15631 1 1 138 SER OXT O 5.423 5.693 -12.408 1.00 . A A . 116 SER OXT 1 1
9 15632 1 1 138 SER OG O 5.942 2.321 -13.503 1.00 . A A . 116 SER OG 1 1
9 15633 2 2 1 ZN ZN ZN 5.686 17.155 18.187 1.00 . B A . 117 ZN ZN 1 1
10 15634 1 1 23 MET C C 14.855 26.721 14.759 1.00 . A A . 1 MET C 1 1
10 15635 1 1 23 MET CA C 15.252 27.765 15.792 1.00 . A A . 1 MET CA 1 1
10 15636 1 1 23 MET CB C 14.215 28.893 15.820 1.00 . A A . 1 MET CB 1 1
10 15637 1 1 23 MET CE C 10.972 27.100 17.733 1.00 . A A . 1 MET CE 1 1
10 15638 1 1 23 MET CG C 12.806 28.412 16.122 1.00 . A A . 1 MET CG 1 1
10 15639 1 1 23 MET H H 16.606 28.690 14.509 1.00 . A A . 1 MET H 1 1
10 15640 1 1 23 MET HA H 15.293 27.295 16.764 1.00 . A A . 1 MET HA 1 1
10 15641 1 1 23 MET HB2 H 14.499 29.608 16.577 1.00 . A A . 1 MET HB2 1 1
10 15642 1 1 23 MET HB3 H 14.208 29.382 14.858 1.00 . A A . 1 MET HB3 1 1
10 15643 1 1 23 MET HE1 H 10.771 26.453 16.892 1.00 . A A . 1 MET HE1 1 1
10 15644 1 1 23 MET HE2 H 10.352 27.981 17.666 1.00 . A A . 1 MET HE2 1 1
10 15645 1 1 23 MET HE3 H 10.753 26.575 18.651 1.00 . A A . 1 MET HE3 1 1
10 15646 1 1 23 MET HG2 H 12.139 29.261 16.124 1.00 . A A . 1 MET HG2 1 1
10 15647 1 1 23 MET HG3 H 12.506 27.717 15.349 1.00 . A A . 1 MET HG3 1 1
10 15648 1 1 23 MET N N 16.594 28.303 15.479 1.00 . A A . 1 MET N 1 1
10 15649 1 1 23 MET O O 15.287 26.787 13.610 1.00 . A A . 1 MET O 1 1
10 15650 1 1 23 MET SD S 12.697 27.579 17.718 1.00 . A A . 1 MET SD 1 1
10 15651 1 1 24 VAL C C 12.104 24.404 14.502 1.00 . A A . 2 VAL C 1 1
10 15652 1 1 24 VAL CA C 13.582 24.722 14.266 1.00 . A A . 2 VAL CA 1 1
10 15653 1 1 24 VAL CB C 14.436 23.443 14.408 1.00 . A A . 2 VAL CB 1 1
10 15654 1 1 24 VAL CG1 C 14.476 22.958 15.850 1.00 . A A . 2 VAL CG1 1 1
10 15655 1 1 24 VAL CG2 C 13.924 22.352 13.487 1.00 . A A . 2 VAL CG2 1 1
10 15656 1 1 24 VAL H H 13.749 25.734 16.100 1.00 . A A . 2 VAL H 1 1
10 15657 1 1 24 VAL HA H 13.697 25.091 13.258 1.00 . A A . 2 VAL HA 1 1
10 15658 1 1 24 VAL HB H 15.445 23.687 14.112 1.00 . A A . 2 VAL HB 1 1
10 15659 1 1 24 VAL HG11 H 14.894 23.731 16.479 1.00 . A A . 2 VAL HG11 1 1
10 15660 1 1 24 VAL HG12 H 15.088 22.070 15.916 1.00 . A A . 2 VAL HG12 1 1
10 15661 1 1 24 VAL HG13 H 13.473 22.728 16.181 1.00 . A A . 2 VAL HG13 1 1
10 15662 1 1 24 VAL HG21 H 12.901 22.122 13.742 1.00 . A A . 2 VAL HG21 1 1
10 15663 1 1 24 VAL HG22 H 14.533 21.468 13.601 1.00 . A A . 2 VAL HG22 1 1
10 15664 1 1 24 VAL HG23 H 13.972 22.695 12.465 1.00 . A A . 2 VAL HG23 1 1
10 15665 1 1 24 VAL N N 14.044 25.755 15.168 1.00 . A A . 2 VAL N 1 1
10 15666 1 1 24 VAL O O 11.682 24.127 15.627 1.00 . A A . 2 VAL O 1 1
10 15667 1 1 25 SER C C 9.490 23.592 12.112 1.00 . A A . 3 SER C 1 1
10 15668 1 1 25 SER CA C 9.917 24.113 13.479 1.00 . A A . 3 SER CA 1 1
10 15669 1 1 25 SER CB C 9.037 25.293 13.904 1.00 . A A . 3 SER CB 1 1
10 15670 1 1 25 SER H H 11.692 24.857 12.602 1.00 . A A . 3 SER H 1 1
10 15671 1 1 25 SER HA H 9.813 23.317 14.202 1.00 . A A . 3 SER HA 1 1
10 15672 1 1 25 SER HB2 H 9.188 26.117 13.223 1.00 . A A . 3 SER HB2 1 1
10 15673 1 1 25 SER HB3 H 8.000 24.991 13.879 1.00 . A A . 3 SER HB3 1 1
10 15674 1 1 25 SER HG H 10.088 25.181 15.554 1.00 . A A . 3 SER HG 1 1
10 15675 1 1 25 SER N N 11.318 24.499 13.444 1.00 . A A . 3 SER N 1 1
10 15676 1 1 25 SER O O 9.015 24.347 11.264 1.00 . A A . 3 SER O 1 1
10 15677 1 1 25 SER OG O 9.360 25.721 15.218 1.00 . A A . 3 SER OG 1 1
10 15678 1 1 26 THR C C 8.325 20.603 10.785 1.00 . A A . 4 THR C 1 1
10 15679 1 1 26 THR CA C 9.388 21.681 10.619 1.00 . A A . 4 THR CA 1 1
10 15680 1 1 26 THR CB C 10.650 21.066 9.988 1.00 . A A . 4 THR CB 1 1
10 15681 1 1 26 THR CG2 C 11.575 22.153 9.468 1.00 . A A . 4 THR CG2 1 1
10 15682 1 1 26 THR H H 10.095 21.757 12.604 1.00 . A A . 4 THR H 1 1
10 15683 1 1 26 THR HA H 9.013 22.446 9.954 1.00 . A A . 4 THR HA 1 1
10 15684 1 1 26 THR HB H 10.354 20.437 9.161 1.00 . A A . 4 THR HB 1 1
10 15685 1 1 26 THR HG1 H 11.802 19.541 10.516 1.00 . A A . 4 THR HG1 1 1
10 15686 1 1 26 THR HG21 H 11.063 22.729 8.711 1.00 . A A . 4 THR HG21 1 1
10 15687 1 1 26 THR HG22 H 12.458 21.702 9.041 1.00 . A A . 4 THR HG22 1 1
10 15688 1 1 26 THR HG23 H 11.859 22.803 10.283 1.00 . A A . 4 THR HG23 1 1
10 15689 1 1 26 THR N N 9.705 22.304 11.892 1.00 . A A . 4 THR N 1 1
10 15690 1 1 26 THR O O 7.290 20.621 10.115 1.00 . A A . 4 THR O 1 1
10 15691 1 1 26 THR OG1 O 11.342 20.269 10.962 1.00 . A A . 4 THR OG1 1 1
10 15692 1 1 27 LEU C C 6.584 19.024 12.918 1.00 . A A . 5 LEU C 1 1
10 15693 1 1 27 LEU CA C 7.658 18.577 11.940 1.00 . A A . 5 LEU CA 1 1
10 15694 1 1 27 LEU CB C 8.395 17.359 12.508 1.00 . A A . 5 LEU CB 1 1
10 15695 1 1 27 LEU CD1 C 10.397 15.867 12.524 1.00 . A A . 5 LEU CD1 1 1
10 15696 1 1 27 LEU CD2 C 9.385 16.559 10.343 1.00 . A A . 5 LEU CD2 1 1
10 15697 1 1 27 LEU CG C 9.682 16.978 11.778 1.00 . A A . 5 LEU CG 1 1
10 15698 1 1 27 LEU H H 9.424 19.707 12.188 1.00 . A A . 5 LEU H 1 1
10 15699 1 1 27 LEU HA H 7.192 18.306 11.005 1.00 . A A . 5 LEU HA 1 1
10 15700 1 1 27 LEU HB2 H 8.634 17.546 13.548 1.00 . A A . 5 LEU HB2 1 1
10 15701 1 1 27 LEU HB3 H 7.724 16.514 12.463 1.00 . A A . 5 LEU HB3 1 1
10 15702 1 1 27 LEU HD11 H 10.641 16.203 13.522 1.00 . A A . 5 LEU HD11 1 1
10 15703 1 1 27 LEU HD12 H 11.305 15.607 12.001 1.00 . A A . 5 LEU HD12 1 1
10 15704 1 1 27 LEU HD13 H 9.756 15.002 12.584 1.00 . A A . 5 LEU HD13 1 1
10 15705 1 1 27 LEU HD21 H 8.926 17.383 9.816 1.00 . A A . 5 LEU HD21 1 1
10 15706 1 1 27 LEU HD22 H 8.712 15.716 10.347 1.00 . A A . 5 LEU HD22 1 1
10 15707 1 1 27 LEU HD23 H 10.306 16.284 9.849 1.00 . A A . 5 LEU HD23 1 1
10 15708 1 1 27 LEU HG H 10.337 17.836 11.748 1.00 . A A . 5 LEU HG 1 1
10 15709 1 1 27 LEU N N 8.585 19.666 11.685 1.00 . A A . 5 LEU N 1 1
10 15710 1 1 27 LEU O O 6.819 19.904 13.747 1.00 . A A . 5 LEU O 1 1
10 15711 1 1 28 PRO C C 4.577 18.032 15.105 1.00 . A A . 6 PRO C 1 1
10 15712 1 1 28 PRO CA C 4.307 18.701 13.763 1.00 . A A . 6 PRO CA 1 1
10 15713 1 1 28 PRO CB C 3.089 18.076 13.080 1.00 . A A . 6 PRO CB 1 1
10 15714 1 1 28 PRO CD C 4.997 17.460 11.790 1.00 . A A . 6 PRO CD 1 1
10 15715 1 1 28 PRO CG C 3.658 16.968 12.269 1.00 . A A . 6 PRO CG 1 1
10 15716 1 1 28 PRO HA H 4.148 19.761 13.907 1.00 . A A . 6 PRO HA 1 1
10 15717 1 1 28 PRO HB2 H 2.399 17.709 13.828 1.00 . A A . 6 PRO HB2 1 1
10 15718 1 1 28 PRO HB3 H 2.601 18.810 12.458 1.00 . A A . 6 PRO HB3 1 1
10 15719 1 1 28 PRO HD2 H 5.706 16.646 11.744 1.00 . A A . 6 PRO HD2 1 1
10 15720 1 1 28 PRO HD3 H 4.904 17.935 10.827 1.00 . A A . 6 PRO HD3 1 1
10 15721 1 1 28 PRO HG2 H 3.779 16.090 12.886 1.00 . A A . 6 PRO HG2 1 1
10 15722 1 1 28 PRO HG3 H 3.015 16.752 11.431 1.00 . A A . 6 PRO HG3 1 1
10 15723 1 1 28 PRO N N 5.388 18.437 12.821 1.00 . A A . 6 PRO N 1 1
10 15724 1 1 28 PRO O O 5.366 17.085 15.187 1.00 . A A . 6 PRO O 1 1
10 15725 1 1 29 PRO C C 3.434 16.546 17.578 1.00 . A A . 7 PRO C 1 1
10 15726 1 1 29 PRO CA C 4.083 17.925 17.500 1.00 . A A . 7 PRO CA 1 1
10 15727 1 1 29 PRO CB C 3.344 18.901 18.427 1.00 . A A . 7 PRO CB 1 1
10 15728 1 1 29 PRO CD C 3.068 19.695 16.189 1.00 . A A . 7 PRO CD 1 1
10 15729 1 1 29 PRO CG C 3.129 20.138 17.621 1.00 . A A . 7 PRO CG 1 1
10 15730 1 1 29 PRO HA H 5.118 17.854 17.798 1.00 . A A . 7 PRO HA 1 1
10 15731 1 1 29 PRO HB2 H 2.404 18.464 18.731 1.00 . A A . 7 PRO HB2 1 1
10 15732 1 1 29 PRO HB3 H 3.950 19.099 19.300 1.00 . A A . 7 PRO HB3 1 1
10 15733 1 1 29 PRO HD2 H 2.058 19.423 15.917 1.00 . A A . 7 PRO HD2 1 1
10 15734 1 1 29 PRO HD3 H 3.444 20.466 15.534 1.00 . A A . 7 PRO HD3 1 1
10 15735 1 1 29 PRO HG2 H 2.200 20.607 17.909 1.00 . A A . 7 PRO HG2 1 1
10 15736 1 1 29 PRO HG3 H 3.954 20.819 17.769 1.00 . A A . 7 PRO HG3 1 1
10 15737 1 1 29 PRO N N 3.947 18.520 16.176 1.00 . A A . 7 PRO N 1 1
10 15738 1 1 29 PRO O O 3.070 15.943 16.568 1.00 . A A . 7 PRO O 1 1
10 15739 1 1 30 CYS C C 1.182 14.985 19.367 1.00 . A A . 8 CYS C 1 1
10 15740 1 1 30 CYS CA C 2.643 14.780 19.013 1.00 . A A . 8 CYS CA 1 1
10 15741 1 1 30 CYS CB C 3.373 14.038 20.138 1.00 . A A . 8 CYS CB 1 1
10 15742 1 1 30 CYS H H 3.580 16.584 19.554 1.00 . A A . 8 CYS H 1 1
10 15743 1 1 30 CYS HA H 2.710 14.208 18.107 1.00 . A A . 8 CYS HA 1 1
10 15744 1 1 30 CYS HB2 H 4.316 13.673 19.760 1.00 . A A . 8 CYS HB2 1 1
10 15745 1 1 30 CYS HB3 H 3.562 14.728 20.947 1.00 . A A . 8 CYS HB3 1 1
10 15746 1 1 30 CYS N N 3.270 16.063 18.789 1.00 . A A . 8 CYS N 1 1
10 15747 1 1 30 CYS O O 0.876 15.648 20.348 1.00 . A A . 8 CYS O 1 1
10 15748 1 1 30 CYS SG S 2.472 12.609 20.829 1.00 . A A . 8 CYS SG 1 1
10 15749 1 1 31 PRO C C -1.616 13.811 20.105 1.00 . A A . 9 PRO C 1 1
10 15750 1 1 31 PRO CA C -1.191 14.537 18.830 1.00 . A A . 9 PRO CA 1 1
10 15751 1 1 31 PRO CB C -1.824 13.873 17.604 1.00 . A A . 9 PRO CB 1 1
10 15752 1 1 31 PRO CD C 0.536 13.620 17.369 1.00 . A A . 9 PRO CD 1 1
10 15753 1 1 31 PRO CG C -0.777 12.946 17.094 1.00 . A A . 9 PRO CG 1 1
10 15754 1 1 31 PRO HA H -1.499 15.571 18.884 1.00 . A A . 9 PRO HA 1 1
10 15755 1 1 31 PRO HB2 H -2.715 13.339 17.900 1.00 . A A . 9 PRO HB2 1 1
10 15756 1 1 31 PRO HB3 H -2.074 14.625 16.871 1.00 . A A . 9 PRO HB3 1 1
10 15757 1 1 31 PRO HD2 H 1.305 12.886 17.554 1.00 . A A . 9 PRO HD2 1 1
10 15758 1 1 31 PRO HD3 H 0.812 14.260 16.544 1.00 . A A . 9 PRO HD3 1 1
10 15759 1 1 31 PRO HG2 H -0.832 12.004 17.619 1.00 . A A . 9 PRO HG2 1 1
10 15760 1 1 31 PRO HG3 H -0.904 12.793 16.033 1.00 . A A . 9 PRO HG3 1 1
10 15761 1 1 31 PRO N N 0.256 14.416 18.578 1.00 . A A . 9 PRO N 1 1
10 15762 1 1 31 PRO O O -2.805 13.653 20.387 1.00 . A A . 9 PRO O 1 1
10 15763 1 1 32 GLN C C -0.283 13.430 23.281 1.00 . A A . 10 GLN C 1 1
10 15764 1 1 32 GLN CA C -0.856 12.651 22.100 1.00 . A A . 10 GLN CA 1 1
10 15765 1 1 32 GLN CB C -0.225 11.262 22.023 1.00 . A A . 10 GLN CB 1 1
10 15766 1 1 32 GLN CD C 0.209 9.254 20.554 1.00 . A A . 10 GLN CD 1 1
10 15767 1 1 32 GLN CG C -0.607 10.509 20.762 1.00 . A A . 10 GLN CG 1 1
10 15768 1 1 32 GLN H H 0.291 13.542 20.580 1.00 . A A . 10 GLN H 1 1
10 15769 1 1 32 GLN HA H -1.922 12.548 22.233 1.00 . A A . 10 GLN HA 1 1
10 15770 1 1 32 GLN HB2 H 0.851 11.364 22.047 1.00 . A A . 10 GLN HB2 1 1
10 15771 1 1 32 GLN HB3 H -0.545 10.683 22.876 1.00 . A A . 10 GLN HB3 1 1
10 15772 1 1 32 GLN HE21 H 1.596 10.289 19.595 1.00 . A A . 10 GLN HE21 1 1
10 15773 1 1 32 GLN HE22 H 1.889 8.607 19.735 1.00 . A A . 10 GLN HE22 1 1
10 15774 1 1 32 GLN HG2 H -1.649 10.234 20.823 1.00 . A A . 10 GLN HG2 1 1
10 15775 1 1 32 GLN HG3 H -0.457 11.162 19.913 1.00 . A A . 10 GLN HG3 1 1
10 15776 1 1 32 GLN N N -0.627 13.368 20.864 1.00 . A A . 10 GLN N 1 1
10 15777 1 1 32 GLN NE2 N 1.348 9.397 19.896 1.00 . A A . 10 GLN NE2 1 1
10 15778 1 1 32 GLN O O -0.856 13.411 24.369 1.00 . A A . 10 GLN O 1 1
10 15779 1 1 32 GLN OE1 O -0.172 8.171 20.990 1.00 . A A . 10 GLN OE1 1 1
10 15780 1 1 33 CYS C C 1.353 16.406 23.814 1.00 . A A . 11 CYS C 1 1
10 15781 1 1 33 CYS CA C 1.462 14.917 24.143 1.00 . A A . 11 CYS CA 1 1
10 15782 1 1 33 CYS CB C 2.955 14.571 24.268 1.00 . A A . 11 CYS CB 1 1
10 15783 1 1 33 CYS H H 1.331 14.114 22.236 1.00 . A A . 11 CYS H 1 1
10 15784 1 1 33 CYS HA H 0.959 14.708 25.074 1.00 . A A . 11 CYS HA 1 1
10 15785 1 1 33 CYS HB2 H 3.455 14.855 23.355 1.00 . A A . 11 CYS HB2 1 1
10 15786 1 1 33 CYS HB3 H 3.374 15.137 25.087 1.00 . A A . 11 CYS HB3 1 1
10 15787 1 1 33 CYS N N 0.848 14.122 23.083 1.00 . A A . 11 CYS N 1 1
10 15788 1 1 33 CYS O O 0.954 17.212 24.652 1.00 . A A . 11 CYS O 1 1
10 15789 1 1 33 CYS SG S 3.333 12.814 24.564 1.00 . A A . 11 CYS SG 1 1
10 15790 1 1 34 ASN C C 2.918 18.934 22.731 1.00 . A A . 12 ASN C 1 1
10 15791 1 1 34 ASN CA C 1.783 18.133 22.077 1.00 . A A . 12 ASN CA 1 1
10 15792 1 1 34 ASN CB C 0.436 18.832 22.288 1.00 . A A . 12 ASN CB 1 1
10 15793 1 1 34 ASN CG C 0.285 20.082 21.438 1.00 . A A . 12 ASN CG 1 1
10 15794 1 1 34 ASN H H 1.927 16.024 21.934 1.00 . A A . 12 ASN H 1 1
10 15795 1 1 34 ASN HA H 1.979 18.085 21.014 1.00 . A A . 12 ASN HA 1 1
10 15796 1 1 34 ASN HB2 H -0.357 18.144 22.031 1.00 . A A . 12 ASN HB2 1 1
10 15797 1 1 34 ASN HB3 H 0.342 19.110 23.328 1.00 . A A . 12 ASN HB3 1 1
10 15798 1 1 34 ASN HD21 H -0.821 20.947 22.849 1.00 . A A . 12 ASN HD21 1 1
10 15799 1 1 34 ASN HD22 H -0.547 21.882 21.420 1.00 . A A . 12 ASN HD22 1 1
10 15800 1 1 34 ASN N N 1.730 16.745 22.571 1.00 . A A . 12 ASN N 1 1
10 15801 1 1 34 ASN ND2 N -0.431 21.070 21.952 1.00 . A A . 12 ASN ND2 1 1
10 15802 1 1 34 ASN O O 3.142 20.092 22.392 1.00 . A A . 12 ASN O 1 1
10 15803 1 1 34 ASN OD1 O 0.810 20.159 20.328 1.00 . A A . 12 ASN OD1 1 1
10 15804 1 1 35 SER C C 5.783 19.502 23.395 1.00 . A A . 13 SER C 1 1
10 15805 1 1 35 SER CA C 4.745 18.924 24.369 1.00 . A A . 13 SER CA 1 1
10 15806 1 1 35 SER CB C 5.402 17.914 25.320 1.00 . A A . 13 SER CB 1 1
10 15807 1 1 35 SER H H 3.329 17.405 23.924 1.00 . A A . 13 SER H 1 1
10 15808 1 1 35 SER HA H 4.343 19.736 24.956 1.00 . A A . 13 SER HA 1 1
10 15809 1 1 35 SER HB2 H 4.666 17.552 26.022 1.00 . A A . 13 SER HB2 1 1
10 15810 1 1 35 SER HB3 H 5.790 17.084 24.747 1.00 . A A . 13 SER HB3 1 1
10 15811 1 1 35 SER HG H 6.204 18.626 26.970 1.00 . A A . 13 SER HG 1 1
10 15812 1 1 35 SER N N 3.623 18.297 23.665 1.00 . A A . 13 SER N 1 1
10 15813 1 1 35 SER O O 5.813 20.713 23.179 1.00 . A A . 13 SER O 1 1
10 15814 1 1 35 SER OG O 6.468 18.503 26.046 1.00 . A A . 13 SER OG 1 1
10 15815 1 1 36 GLU C C 8.592 17.957 21.424 1.00 . A A . 14 GLU C 1 1
10 15816 1 1 36 GLU CA C 7.664 19.091 21.865 1.00 . A A . 14 GLU CA 1 1
10 15817 1 1 36 GLU CB C 8.534 20.180 22.506 1.00 . A A . 14 GLU CB 1 1
10 15818 1 1 36 GLU CD C 10.246 20.736 24.278 1.00 . A A . 14 GLU CD 1 1
10 15819 1 1 36 GLU CG C 9.214 19.741 23.794 1.00 . A A . 14 GLU CG 1 1
10 15820 1 1 36 GLU H H 6.503 17.686 22.964 1.00 . A A . 14 GLU H 1 1
10 15821 1 1 36 GLU HA H 7.182 19.503 20.992 1.00 . A A . 14 GLU HA 1 1
10 15822 1 1 36 GLU HB2 H 9.299 20.473 21.803 1.00 . A A . 14 GLU HB2 1 1
10 15823 1 1 36 GLU HB3 H 7.914 21.032 22.724 1.00 . A A . 14 GLU HB3 1 1
10 15824 1 1 36 GLU HG2 H 8.463 19.624 24.561 1.00 . A A . 14 GLU HG2 1 1
10 15825 1 1 36 GLU HG3 H 9.702 18.793 23.623 1.00 . A A . 14 GLU HG3 1 1
10 15826 1 1 36 GLU N N 6.609 18.637 22.790 1.00 . A A . 14 GLU N 1 1
10 15827 1 1 36 GLU O O 9.273 18.076 20.411 1.00 . A A . 14 GLU O 1 1
10 15828 1 1 36 GLU OE1 O 9.873 21.700 24.977 1.00 . A A . 14 GLU OE1 1 1
10 15829 1 1 36 GLU OE2 O 11.442 20.561 23.960 1.00 . A A . 14 GLU OE2 1 1
10 15830 1 1 37 TYR C C 9.313 14.888 20.879 1.00 . A A . 15 TYR C 1 1
10 15831 1 1 37 TYR CA C 9.643 15.839 22.013 1.00 . A A . 15 TYR CA 1 1
10 15832 1 1 37 TYR CB C 9.827 15.065 23.320 1.00 . A A . 15 TYR CB 1 1
10 15833 1 1 37 TYR CD1 C 11.603 16.348 24.568 1.00 . A A . 15 TYR CD1 1 1
10 15834 1 1 37 TYR CD2 C 9.387 16.354 25.448 1.00 . A A . 15 TYR CD2 1 1
10 15835 1 1 37 TYR CE1 C 12.021 17.154 25.608 1.00 . A A . 15 TYR CE1 1 1
10 15836 1 1 37 TYR CE2 C 9.800 17.159 26.492 1.00 . A A . 15 TYR CE2 1 1
10 15837 1 1 37 TYR CG C 10.281 15.936 24.469 1.00 . A A . 15 TYR CG 1 1
10 15838 1 1 37 TYR CZ C 11.117 17.557 26.566 1.00 . A A . 15 TYR CZ 1 1
10 15839 1 1 37 TYR H H 7.929 16.734 22.848 1.00 . A A . 15 TYR H 1 1
10 15840 1 1 37 TYR HA H 10.568 16.344 21.777 1.00 . A A . 15 TYR HA 1 1
10 15841 1 1 37 TYR HB2 H 8.888 14.610 23.598 1.00 . A A . 15 TYR HB2 1 1
10 15842 1 1 37 TYR HB3 H 10.567 14.293 23.173 1.00 . A A . 15 TYR HB3 1 1
10 15843 1 1 37 TYR HD1 H 12.310 16.030 23.816 1.00 . A A . 15 TYR HD1 1 1
10 15844 1 1 37 TYR HD2 H 8.356 16.040 25.389 1.00 . A A . 15 TYR HD2 1 1
10 15845 1 1 37 TYR HE1 H 13.054 17.465 25.667 1.00 . A A . 15 TYR HE1 1 1
10 15846 1 1 37 TYR HE2 H 9.092 17.474 27.244 1.00 . A A . 15 TYR HE2 1 1
10 15847 1 1 37 TYR HH H 11.977 19.148 27.230 1.00 . A A . 15 TYR HH 1 1
10 15848 1 1 37 TYR N N 8.613 16.862 22.175 1.00 . A A . 15 TYR N 1 1
10 15849 1 1 37 TYR O O 9.335 13.677 21.045 1.00 . A A . 15 TYR O 1 1
10 15850 1 1 37 TYR OH O 11.532 18.364 27.600 1.00 . A A . 15 TYR OH 1 1
10 15851 1 1 38 THR C C 9.854 14.908 17.530 1.00 . A A . 16 THR C 1 1
10 15852 1 1 38 THR CA C 8.732 14.665 18.550 1.00 . A A . 16 THR CA 1 1
10 15853 1 1 38 THR CB C 7.367 15.052 17.967 1.00 . A A . 16 THR CB 1 1
10 15854 1 1 38 THR CG2 C 6.857 13.987 17.025 1.00 . A A . 16 THR CG2 1 1
10 15855 1 1 38 THR H H 8.782 16.412 19.714 1.00 . A A . 16 THR H 1 1
10 15856 1 1 38 THR HA H 8.711 13.620 18.821 1.00 . A A . 16 THR HA 1 1
10 15857 1 1 38 THR HB H 7.462 15.987 17.435 1.00 . A A . 16 THR HB 1 1
10 15858 1 1 38 THR HG1 H 6.846 14.908 19.860 1.00 . A A . 16 THR HG1 1 1
10 15859 1 1 38 THR HG21 H 5.906 14.294 16.622 1.00 . A A . 16 THR HG21 1 1
10 15860 1 1 38 THR HG22 H 6.739 13.063 17.570 1.00 . A A . 16 THR HG22 1 1
10 15861 1 1 38 THR HG23 H 7.565 13.848 16.224 1.00 . A A . 16 THR HG23 1 1
10 15862 1 1 38 THR N N 8.961 15.445 19.743 1.00 . A A . 16 THR N 1 1
10 15863 1 1 38 THR O O 10.392 16.011 17.452 1.00 . A A . 16 THR O 1 1
10 15864 1 1 38 THR OG1 O 6.433 15.210 19.046 1.00 . A A . 16 THR OG1 1 1
10 15865 1 1 39 TYR C C 11.109 13.016 14.674 1.00 . A A . 17 TYR C 1 1
10 15866 1 1 39 TYR CA C 11.329 13.977 15.828 1.00 . A A . 17 TYR CA 1 1
10 15867 1 1 39 TYR CB C 12.665 13.670 16.530 1.00 . A A . 17 TYR CB 1 1
10 15868 1 1 39 TYR CD1 C 12.281 11.603 17.983 1.00 . A A . 17 TYR CD1 1 1
10 15869 1 1 39 TYR CD2 C 13.752 11.432 16.113 1.00 . A A . 17 TYR CD2 1 1
10 15870 1 1 39 TYR CE1 C 12.517 10.274 18.287 1.00 . A A . 17 TYR CE1 1 1
10 15871 1 1 39 TYR CE2 C 13.990 10.108 16.416 1.00 . A A . 17 TYR CE2 1 1
10 15872 1 1 39 TYR CG C 12.895 12.208 16.884 1.00 . A A . 17 TYR CG 1 1
10 15873 1 1 39 TYR CZ C 13.372 9.534 17.501 1.00 . A A . 17 TYR CZ 1 1
10 15874 1 1 39 TYR H H 9.688 13.056 16.781 1.00 . A A . 17 TYR H 1 1
10 15875 1 1 39 TYR HA H 11.355 14.986 15.442 1.00 . A A . 17 TYR HA 1 1
10 15876 1 1 39 TYR HB2 H 13.472 13.971 15.876 1.00 . A A . 17 TYR HB2 1 1
10 15877 1 1 39 TYR HB3 H 12.719 14.245 17.444 1.00 . A A . 17 TYR HB3 1 1
10 15878 1 1 39 TYR HD1 H 11.607 12.179 18.602 1.00 . A A . 17 TYR HD1 1 1
10 15879 1 1 39 TYR HD2 H 14.236 11.880 15.259 1.00 . A A . 17 TYR HD2 1 1
10 15880 1 1 39 TYR HE1 H 12.031 9.823 19.140 1.00 . A A . 17 TYR HE1 1 1
10 15881 1 1 39 TYR HE2 H 14.661 9.528 15.801 1.00 . A A . 17 TYR HE2 1 1
10 15882 1 1 39 TYR HH H 14.547 8.011 17.625 1.00 . A A . 17 TYR HH 1 1
10 15883 1 1 39 TYR N N 10.211 13.882 16.758 1.00 . A A . 17 TYR N 1 1
10 15884 1 1 39 TYR O O 10.109 12.305 14.652 1.00 . A A . 17 TYR O 1 1
10 15885 1 1 39 TYR OH O 13.614 8.213 17.802 1.00 . A A . 17 TYR OH 1 1
10 15886 1 1 40 GLU C C 12.892 10.903 12.777 1.00 . A A . 18 GLU C 1 1
10 15887 1 1 40 GLU CA C 11.914 12.062 12.604 1.00 . A A . 18 GLU CA 1 1
10 15888 1 1 40 GLU CB C 12.182 12.770 11.269 1.00 . A A . 18 GLU CB 1 1
10 15889 1 1 40 GLU CD C 13.528 14.880 11.701 1.00 . A A . 18 GLU CD 1 1
10 15890 1 1 40 GLU CG C 13.541 13.456 11.191 1.00 . A A . 18 GLU CG 1 1
10 15891 1 1 40 GLU H H 12.781 13.616 13.726 1.00 . A A . 18 GLU H 1 1
10 15892 1 1 40 GLU HA H 10.908 11.669 12.597 1.00 . A A . 18 GLU HA 1 1
10 15893 1 1 40 GLU HB2 H 12.127 12.041 10.473 1.00 . A A . 18 GLU HB2 1 1
10 15894 1 1 40 GLU HB3 H 11.417 13.515 11.113 1.00 . A A . 18 GLU HB3 1 1
10 15895 1 1 40 GLU HG2 H 14.241 12.892 11.791 1.00 . A A . 18 GLU HG2 1 1
10 15896 1 1 40 GLU HG3 H 13.871 13.459 10.162 1.00 . A A . 18 GLU HG3 1 1
10 15897 1 1 40 GLU N N 12.018 12.993 13.713 1.00 . A A . 18 GLU N 1 1
10 15898 1 1 40 GLU O O 14.107 11.103 12.855 1.00 . A A . 18 GLU O 1 1
10 15899 1 1 40 GLU OE1 O 13.658 15.079 12.927 1.00 . A A . 18 GLU OE1 1 1
10 15900 1 1 40 GLU OE2 O 13.414 15.809 10.873 1.00 . A A . 18 GLU OE2 1 1
10 15901 1 1 41 ASP C C 12.865 7.653 11.662 1.00 . A A . 19 ASP C 1 1
10 15902 1 1 41 ASP CA C 13.183 8.501 12.883 1.00 . A A . 19 ASP CA 1 1
10 15903 1 1 41 ASP CB C 12.954 7.692 14.160 1.00 . A A . 19 ASP CB 1 1
10 15904 1 1 41 ASP CG C 13.893 6.507 14.277 1.00 . A A . 19 ASP CG 1 1
10 15905 1 1 41 ASP H H 11.394 9.592 12.938 1.00 . A A . 19 ASP H 1 1
10 15906 1 1 41 ASP HA H 14.216 8.804 12.835 1.00 . A A . 19 ASP HA 1 1
10 15907 1 1 41 ASP HB2 H 13.104 8.333 15.016 1.00 . A A . 19 ASP HB2 1 1
10 15908 1 1 41 ASP HB3 H 11.937 7.325 14.164 1.00 . A A . 19 ASP HB3 1 1
10 15909 1 1 41 ASP N N 12.362 9.695 12.870 1.00 . A A . 19 ASP N 1 1
10 15910 1 1 41 ASP O O 12.063 6.721 11.726 1.00 . A A . 19 ASP O 1 1
10 15911 1 1 41 ASP OD1 O 15.123 6.714 14.236 1.00 . A A . 19 ASP OD1 1 1
10 15912 1 1 41 ASP OD2 O 13.411 5.361 14.411 1.00 . A A . 19 ASP OD2 1 1
10 15913 1 1 42 GLY C C 12.151 7.837 8.441 1.00 . A A . 20 GLY C 1 1
10 15914 1 1 42 GLY CA C 13.246 7.269 9.324 1.00 . A A . 20 GLY CA 1 1
10 15915 1 1 42 GLY H H 14.017 8.820 10.530 1.00 . A A . 20 GLY H 1 1
10 15916 1 1 42 GLY HA2 H 14.170 7.256 8.766 1.00 . A A . 20 GLY HA2 1 1
10 15917 1 1 42 GLY HA3 H 12.986 6.254 9.589 1.00 . A A . 20 GLY HA3 1 1
10 15918 1 1 42 GLY N N 13.447 8.024 10.538 1.00 . A A . 20 GLY N 1 1
10 15919 1 1 42 GLY O O 12.280 8.938 7.906 1.00 . A A . 20 GLY O 1 1
10 15920 1 1 43 ALA C C 8.739 7.876 8.078 1.00 . A A . 21 ALA C 1 1
10 15921 1 1 43 ALA CA C 10.008 7.432 7.365 1.00 . A A . 21 ALA CA 1 1
10 15922 1 1 43 ALA CB C 9.715 6.248 6.460 1.00 . A A . 21 ALA CB 1 1
10 15923 1 1 43 ALA H H 10.984 6.276 8.855 1.00 . A A . 21 ALA H 1 1
10 15924 1 1 43 ALA HA H 10.363 8.244 6.747 1.00 . A A . 21 ALA HA 1 1
10 15925 1 1 43 ALA HB1 H 9.335 5.431 7.055 1.00 . A A . 21 ALA HB1 1 1
10 15926 1 1 43 ALA HB2 H 10.622 5.942 5.962 1.00 . A A . 21 ALA HB2 1 1
10 15927 1 1 43 ALA HB3 H 8.977 6.531 5.725 1.00 . A A . 21 ALA HB3 1 1
10 15928 1 1 43 ALA N N 11.066 7.087 8.305 1.00 . A A . 21 ALA N 1 1
10 15929 1 1 43 ALA O O 7.654 7.847 7.501 1.00 . A A . 21 ALA O 1 1
10 15930 1 1 44 LEU C C 8.194 9.671 11.226 1.00 . A A . 22 LEU C 1 1
10 15931 1 1 44 LEU CA C 7.736 8.768 10.091 1.00 . A A . 22 LEU CA 1 1
10 15932 1 1 44 LEU CB C 6.932 7.591 10.650 1.00 . A A . 22 LEU CB 1 1
10 15933 1 1 44 LEU CD1 C 6.517 5.912 12.436 1.00 . A A . 22 LEU CD1 1 1
10 15934 1 1 44 LEU CD2 C 8.834 6.212 11.576 1.00 . A A . 22 LEU CD2 1 1
10 15935 1 1 44 LEU CG C 7.516 6.906 11.890 1.00 . A A . 22 LEU CG 1 1
10 15936 1 1 44 LEU H H 9.770 8.332 9.724 1.00 . A A . 22 LEU H 1 1
10 15937 1 1 44 LEU HA H 7.107 9.338 9.427 1.00 . A A . 22 LEU HA 1 1
10 15938 1 1 44 LEU HB2 H 5.943 7.948 10.899 1.00 . A A . 22 LEU HB2 1 1
10 15939 1 1 44 LEU HB3 H 6.839 6.849 9.871 1.00 . A A . 22 LEU HB3 1 1
10 15940 1 1 44 LEU HD11 H 5.624 6.434 12.751 1.00 . A A . 22 LEU HD11 1 1
10 15941 1 1 44 LEU HD12 H 6.951 5.395 13.279 1.00 . A A . 22 LEU HD12 1 1
10 15942 1 1 44 LEU HD13 H 6.265 5.199 11.666 1.00 . A A . 22 LEU HD13 1 1
10 15943 1 1 44 LEU HD21 H 9.560 6.946 11.254 1.00 . A A . 22 LEU HD21 1 1
10 15944 1 1 44 LEU HD22 H 8.681 5.488 10.790 1.00 . A A . 22 LEU HD22 1 1
10 15945 1 1 44 LEU HD23 H 9.197 5.711 12.461 1.00 . A A . 22 LEU HD23 1 1
10 15946 1 1 44 LEU HG H 7.699 7.650 12.653 1.00 . A A . 22 LEU HG 1 1
10 15947 1 1 44 LEU N N 8.878 8.306 9.321 1.00 . A A . 22 LEU N 1 1
10 15948 1 1 44 LEU O O 9.366 10.012 11.311 1.00 . A A . 22 LEU O 1 1
10 15949 1 1 45 LEU C C 7.399 9.982 14.489 1.00 . A A . 23 LEU C 1 1
10 15950 1 1 45 LEU CA C 7.560 10.860 13.251 1.00 . A A . 23 LEU CA 1 1
10 15951 1 1 45 LEU CB C 6.614 12.057 13.349 1.00 . A A . 23 LEU CB 1 1
10 15952 1 1 45 LEU CD1 C 5.363 13.921 12.252 1.00 . A A . 23 LEU CD1 1 1
10 15953 1 1 45 LEU CD2 C 7.667 13.368 11.483 1.00 . A A . 23 LEU CD2 1 1
10 15954 1 1 45 LEU CG C 6.370 12.807 12.039 1.00 . A A . 23 LEU CG 1 1
10 15955 1 1 45 LEU H H 6.331 9.833 11.886 1.00 . A A . 23 LEU H 1 1
10 15956 1 1 45 LEU HA H 8.581 11.207 13.185 1.00 . A A . 23 LEU HA 1 1
10 15957 1 1 45 LEU HB2 H 5.662 11.707 13.722 1.00 . A A . 23 LEU HB2 1 1
10 15958 1 1 45 LEU HB3 H 7.026 12.754 14.063 1.00 . A A . 23 LEU HB3 1 1
10 15959 1 1 45 LEU HD11 H 5.191 14.434 11.318 1.00 . A A . 23 LEU HD11 1 1
10 15960 1 1 45 LEU HD12 H 5.748 14.619 12.981 1.00 . A A . 23 LEU HD12 1 1
10 15961 1 1 45 LEU HD13 H 4.433 13.503 12.610 1.00 . A A . 23 LEU HD13 1 1
10 15962 1 1 45 LEU HD21 H 8.070 14.091 12.175 1.00 . A A . 23 LEU HD21 1 1
10 15963 1 1 45 LEU HD22 H 7.475 13.845 10.533 1.00 . A A . 23 LEU HD22 1 1
10 15964 1 1 45 LEU HD23 H 8.377 12.565 11.346 1.00 . A A . 23 LEU HD23 1 1
10 15965 1 1 45 LEU HG H 5.960 12.122 11.311 1.00 . A A . 23 LEU HG 1 1
10 15966 1 1 45 LEU N N 7.257 10.076 12.064 1.00 . A A . 23 LEU N 1 1
10 15967 1 1 45 LEU O O 6.385 9.303 14.645 1.00 . A A . 23 LEU O 1 1
10 15968 1 1 46 VAL C C 8.382 9.985 17.803 1.00 . A A . 24 VAL C 1 1
10 15969 1 1 46 VAL CA C 8.357 9.134 16.546 1.00 . A A . 24 VAL CA 1 1
10 15970 1 1 46 VAL CB C 9.577 8.200 16.580 1.00 . A A . 24 VAL CB 1 1
10 15971 1 1 46 VAL CG1 C 9.521 7.280 17.786 1.00 . A A . 24 VAL CG1 1 1
10 15972 1 1 46 VAL CG2 C 9.682 7.413 15.287 1.00 . A A . 24 VAL CG2 1 1
10 15973 1 1 46 VAL H H 9.169 10.547 15.236 1.00 . A A . 24 VAL H 1 1
10 15974 1 1 46 VAL HA H 7.458 8.537 16.526 1.00 . A A . 24 VAL HA 1 1
10 15975 1 1 46 VAL HB H 10.463 8.812 16.671 1.00 . A A . 24 VAL HB 1 1
10 15976 1 1 46 VAL HG11 H 9.514 7.879 18.686 1.00 . A A . 24 VAL HG11 1 1
10 15977 1 1 46 VAL HG12 H 10.386 6.634 17.788 1.00 . A A . 24 VAL HG12 1 1
10 15978 1 1 46 VAL HG13 H 8.623 6.684 17.743 1.00 . A A . 24 VAL HG13 1 1
10 15979 1 1 46 VAL HG21 H 9.798 8.103 14.462 1.00 . A A . 24 VAL HG21 1 1
10 15980 1 1 46 VAL HG22 H 8.786 6.829 15.147 1.00 . A A . 24 VAL HG22 1 1
10 15981 1 1 46 VAL HG23 H 10.539 6.759 15.333 1.00 . A A . 24 VAL HG23 1 1
10 15982 1 1 46 VAL N N 8.389 9.976 15.363 1.00 . A A . 24 VAL N 1 1
10 15983 1 1 46 VAL O O 9.188 10.901 17.909 1.00 . A A . 24 VAL O 1 1
10 15984 1 1 47 CYS C C 8.167 9.541 21.093 1.00 . A A . 25 CYS C 1 1
10 15985 1 1 47 CYS CA C 7.534 10.411 20.016 1.00 . A A . 25 CYS CA 1 1
10 15986 1 1 47 CYS CB C 6.112 10.794 20.412 1.00 . A A . 25 CYS CB 1 1
10 15987 1 1 47 CYS H H 6.830 9.005 18.619 1.00 . A A . 25 CYS H 1 1
10 15988 1 1 47 CYS HA H 8.124 11.306 19.889 1.00 . A A . 25 CYS HA 1 1
10 15989 1 1 47 CYS HB2 H 5.664 11.359 19.609 1.00 . A A . 25 CYS HB2 1 1
10 15990 1 1 47 CYS HB3 H 5.542 9.888 20.565 1.00 . A A . 25 CYS HB3 1 1
10 15991 1 1 47 CYS N N 7.514 9.698 18.754 1.00 . A A . 25 CYS N 1 1
10 15992 1 1 47 CYS O O 7.548 8.590 21.575 1.00 . A A . 25 CYS O 1 1
10 15993 1 1 47 CYS SG S 5.962 11.795 21.931 1.00 . A A . 25 CYS SG 1 1
10 15994 1 1 48 PRO C C 9.495 9.362 23.889 1.00 . A A . 26 PRO C 1 1
10 15995 1 1 48 PRO CA C 10.129 9.123 22.522 1.00 . A A . 26 PRO CA 1 1
10 15996 1 1 48 PRO CB C 11.545 9.705 22.475 1.00 . A A . 26 PRO CB 1 1
10 15997 1 1 48 PRO CD C 10.226 10.939 20.914 1.00 . A A . 26 PRO CD 1 1
10 15998 1 1 48 PRO CG C 11.382 11.053 21.868 1.00 . A A . 26 PRO CG 1 1
10 15999 1 1 48 PRO HA H 10.163 8.068 22.311 1.00 . A A . 26 PRO HA 1 1
10 16000 1 1 48 PRO HB2 H 11.945 9.769 23.476 1.00 . A A . 26 PRO HB2 1 1
10 16001 1 1 48 PRO HB3 H 12.177 9.075 21.867 1.00 . A A . 26 PRO HB3 1 1
10 16002 1 1 48 PRO HD2 H 9.660 11.859 20.898 1.00 . A A . 26 PRO HD2 1 1
10 16003 1 1 48 PRO HD3 H 10.575 10.690 19.923 1.00 . A A . 26 PRO HD3 1 1
10 16004 1 1 48 PRO HG2 H 11.164 11.778 22.638 1.00 . A A . 26 PRO HG2 1 1
10 16005 1 1 48 PRO HG3 H 12.281 11.328 21.337 1.00 . A A . 26 PRO HG3 1 1
10 16006 1 1 48 PRO N N 9.416 9.851 21.475 1.00 . A A . 26 PRO N 1 1
10 16007 1 1 48 PRO O O 9.815 8.688 24.869 1.00 . A A . 26 PRO O 1 1
10 16008 1 1 49 GLU C C 6.870 9.619 25.521 1.00 . A A . 27 GLU C 1 1
10 16009 1 1 49 GLU CA C 7.894 10.690 25.153 1.00 . A A . 27 GLU CA 1 1
10 16010 1 1 49 GLU CB C 7.212 12.054 24.996 1.00 . A A . 27 GLU CB 1 1
10 16011 1 1 49 GLU CD C 7.574 12.832 27.371 1.00 . A A . 27 GLU CD 1 1
10 16012 1 1 49 GLU CG C 6.567 12.573 26.270 1.00 . A A . 27 GLU CG 1 1
10 16013 1 1 49 GLU H H 8.393 10.828 23.112 1.00 . A A . 27 GLU H 1 1
10 16014 1 1 49 GLU HA H 8.626 10.754 25.943 1.00 . A A . 27 GLU HA 1 1
10 16015 1 1 49 GLU HB2 H 7.949 12.775 24.674 1.00 . A A . 27 GLU HB2 1 1
10 16016 1 1 49 GLU HB3 H 6.446 11.975 24.238 1.00 . A A . 27 GLU HB3 1 1
10 16017 1 1 49 GLU HG2 H 6.054 13.497 26.048 1.00 . A A . 27 GLU HG2 1 1
10 16018 1 1 49 GLU HG3 H 5.853 11.842 26.621 1.00 . A A . 27 GLU HG3 1 1
10 16019 1 1 49 GLU N N 8.591 10.334 23.932 1.00 . A A . 27 GLU N 1 1
10 16020 1 1 49 GLU O O 7.027 8.931 26.529 1.00 . A A . 27 GLU O 1 1
10 16021 1 1 49 GLU OE1 O 8.180 13.921 27.384 1.00 . A A . 27 GLU OE1 1 1
10 16022 1 1 49 GLU OE2 O 7.766 11.945 28.229 1.00 . A A . 27 GLU OE2 1 1
10 16023 1 1 50 CYS C C 4.957 7.148 24.400 1.00 . A A . 28 CYS C 1 1
10 16024 1 1 50 CYS CA C 4.763 8.513 25.050 1.00 . A A . 28 CYS CA 1 1
10 16025 1 1 50 CYS CB C 3.389 9.078 24.658 1.00 . A A . 28 CYS CB 1 1
10 16026 1 1 50 CYS H H 5.725 9.987 23.893 1.00 . A A . 28 CYS H 1 1
10 16027 1 1 50 CYS HA H 4.783 8.382 26.120 1.00 . A A . 28 CYS HA 1 1
10 16028 1 1 50 CYS HB2 H 2.628 8.359 24.919 1.00 . A A . 28 CYS HB2 1 1
10 16029 1 1 50 CYS HB3 H 3.216 9.990 25.213 1.00 . A A . 28 CYS HB3 1 1
10 16030 1 1 50 CYS N N 5.826 9.455 24.710 1.00 . A A . 28 CYS N 1 1
10 16031 1 1 50 CYS O O 4.033 6.334 24.408 1.00 . A A . 28 CYS O 1 1
10 16032 1 1 50 CYS SG S 3.191 9.465 22.880 1.00 . A A . 28 CYS SG 1 1
10 16033 1 1 51 ALA C C 5.517 5.197 22.137 1.00 . A A . 29 ALA C 1 1
10 16034 1 1 51 ALA CA C 6.458 5.567 23.277 1.00 . A A . 29 ALA CA 1 1
10 16035 1 1 51 ALA CB C 6.431 4.504 24.368 1.00 . A A . 29 ALA CB 1 1
10 16036 1 1 51 ALA H H 6.852 7.561 23.803 1.00 . A A . 29 ALA H 1 1
10 16037 1 1 51 ALA HA H 7.465 5.614 22.887 1.00 . A A . 29 ALA HA 1 1
10 16038 1 1 51 ALA HB1 H 5.427 4.411 24.755 1.00 . A A . 29 ALA HB1 1 1
10 16039 1 1 51 ALA HB2 H 7.099 4.792 25.166 1.00 . A A . 29 ALA HB2 1 1
10 16040 1 1 51 ALA HB3 H 6.748 3.557 23.956 1.00 . A A . 29 ALA HB3 1 1
10 16041 1 1 51 ALA N N 6.145 6.883 23.839 1.00 . A A . 29 ALA N 1 1
10 16042 1 1 51 ALA O O 5.215 4.022 21.916 1.00 . A A . 29 ALA O 1 1
10 16043 1 1 52 HIS C C 4.626 6.806 19.077 1.00 . A A . 30 HIS C 1 1
10 16044 1 1 52 HIS CA C 4.191 5.967 20.269 1.00 . A A . 30 HIS CA 1 1
10 16045 1 1 52 HIS CB C 2.741 6.291 20.641 1.00 . A A . 30 HIS CB 1 1
10 16046 1 1 52 HIS CD2 C 1.075 6.344 18.643 1.00 . A A . 30 HIS CD2 1 1
10 16047 1 1 52 HIS CE1 C 0.441 4.249 18.700 1.00 . A A . 30 HIS CE1 1 1
10 16048 1 1 52 HIS CG C 1.734 5.749 19.666 1.00 . A A . 30 HIS CG 1 1
10 16049 1 1 52 HIS H H 5.364 7.113 21.602 1.00 . A A . 30 HIS H 1 1
10 16050 1 1 52 HIS HA H 4.260 4.922 20.002 1.00 . A A . 30 HIS HA 1 1
10 16051 1 1 52 HIS HB2 H 2.521 5.884 21.611 1.00 . A A . 30 HIS HB2 1 1
10 16052 1 1 52 HIS HB3 H 2.625 7.360 20.679 1.00 . A A . 30 HIS HB3 1 1
10 16053 1 1 52 HIS HD1 H 1.612 3.737 20.306 1.00 . A A . 30 HIS HD1 1 1
10 16054 1 1 52 HIS HD2 H 1.158 7.379 18.344 1.00 . A A . 30 HIS HD2 1 1
10 16055 1 1 52 HIS HE1 H -0.057 3.319 18.468 1.00 . A A . 30 HIS HE1 1 1
10 16056 1 1 52 HIS HE2 H -0.375 5.549 17.337 1.00 . A A . 30 HIS HE2 1 1
10 16057 1 1 52 HIS N N 5.077 6.199 21.395 1.00 . A A . 30 HIS N 1 1
10 16058 1 1 52 HIS ND1 N 1.312 4.436 19.674 1.00 . A A . 30 HIS ND1 1 1
10 16059 1 1 52 HIS NE2 N 0.281 5.389 18.060 1.00 . A A . 30 HIS NE2 1 1
10 16060 1 1 52 HIS O O 4.903 8.000 19.207 1.00 . A A . 30 HIS O 1 1
10 16061 1 1 53 GLU C C 3.845 7.068 15.819 1.00 . A A . 31 GLU C 1 1
10 16062 1 1 53 GLU CA C 5.072 6.846 16.695 1.00 . A A . 31 GLU CA 1 1
10 16063 1 1 53 GLU CB C 6.125 6.023 15.945 1.00 . A A . 31 GLU CB 1 1
10 16064 1 1 53 GLU CD C 5.415 3.661 16.569 1.00 . A A . 31 GLU CD 1 1
10 16065 1 1 53 GLU CG C 5.637 4.664 15.457 1.00 . A A . 31 GLU CG 1 1
10 16066 1 1 53 GLU H H 4.458 5.215 17.888 1.00 . A A . 31 GLU H 1 1
10 16067 1 1 53 GLU HA H 5.494 7.805 16.957 1.00 . A A . 31 GLU HA 1 1
10 16068 1 1 53 GLU HB2 H 6.455 6.588 15.086 1.00 . A A . 31 GLU HB2 1 1
10 16069 1 1 53 GLU HB3 H 6.969 5.862 16.601 1.00 . A A . 31 GLU HB3 1 1
10 16070 1 1 53 GLU HG2 H 4.705 4.803 14.934 1.00 . A A . 31 GLU HG2 1 1
10 16071 1 1 53 GLU HG3 H 6.372 4.263 14.775 1.00 . A A . 31 GLU HG3 1 1
10 16072 1 1 53 GLU N N 4.685 6.173 17.922 1.00 . A A . 31 GLU N 1 1
10 16073 1 1 53 GLU O O 2.785 6.498 16.080 1.00 . A A . 31 GLU O 1 1
10 16074 1 1 53 GLU OE1 O 6.383 2.983 16.959 1.00 . A A . 31 GLU OE1 1 1
10 16075 1 1 53 GLU OE2 O 4.267 3.543 17.056 1.00 . A A . 31 GLU OE2 1 1
10 16076 1 1 54 TRP C C 3.376 8.852 12.630 1.00 . A A . 32 TRP C 1 1
10 16077 1 1 54 TRP CA C 2.869 8.187 13.899 1.00 . A A . 32 TRP CA 1 1
10 16078 1 1 54 TRP CB C 1.845 9.092 14.597 1.00 . A A . 32 TRP CB 1 1
10 16079 1 1 54 TRP CD1 C 3.328 11.168 14.867 1.00 . A A . 32 TRP CD1 1 1
10 16080 1 1 54 TRP CD2 C 1.292 11.597 14.050 1.00 . A A . 32 TRP CD2 1 1
10 16081 1 1 54 TRP CE2 C 2.001 12.809 14.145 1.00 . A A . 32 TRP CE2 1 1
10 16082 1 1 54 TRP CE3 C -0.017 11.621 13.563 1.00 . A A . 32 TRP CE3 1 1
10 16083 1 1 54 TRP CG C 2.162 10.559 14.514 1.00 . A A . 32 TRP CG 1 1
10 16084 1 1 54 TRP CH2 C 0.165 14.022 13.294 1.00 . A A . 32 TRP CH2 1 1
10 16085 1 1 54 TRP CZ2 C 1.447 14.029 13.768 1.00 . A A . 32 TRP CZ2 1 1
10 16086 1 1 54 TRP CZ3 C -0.566 12.833 13.191 1.00 . A A . 32 TRP CZ3 1 1
10 16087 1 1 54 TRP H H 4.859 8.313 14.618 1.00 . A A . 32 TRP H 1 1
10 16088 1 1 54 TRP HA H 2.395 7.253 13.638 1.00 . A A . 32 TRP HA 1 1
10 16089 1 1 54 TRP HB2 H 0.874 8.936 14.151 1.00 . A A . 32 TRP HB2 1 1
10 16090 1 1 54 TRP HB3 H 1.804 8.818 15.638 1.00 . A A . 32 TRP HB3 1 1
10 16091 1 1 54 TRP HD1 H 4.188 10.645 15.251 1.00 . A A . 32 TRP HD1 1 1
10 16092 1 1 54 TRP HE1 H 3.951 13.177 14.811 1.00 . A A . 32 TRP HE1 1 1
10 16093 1 1 54 TRP HE3 H -0.598 10.714 13.475 1.00 . A A . 32 TRP HE3 1 1
10 16094 1 1 54 TRP HH2 H -0.306 14.947 12.992 1.00 . A A . 32 TRP HH2 1 1
10 16095 1 1 54 TRP HZ2 H 1.998 14.954 13.843 1.00 . A A . 32 TRP HZ2 1 1
10 16096 1 1 54 TRP HZ3 H -1.576 12.872 12.815 1.00 . A A . 32 TRP HZ3 1 1
10 16097 1 1 54 TRP N N 3.983 7.890 14.789 1.00 . A A . 32 TRP N 1 1
10 16098 1 1 54 TRP NE1 N 3.242 12.522 14.642 1.00 . A A . 32 TRP NE1 1 1
10 16099 1 1 54 TRP O O 4.492 9.344 12.587 1.00 . A A . 32 TRP O 1 1
10 16100 1 1 55 SER C C 1.907 10.647 10.101 1.00 . A A . 33 SER C 1 1
10 16101 1 1 55 SER CA C 2.902 9.524 10.365 1.00 . A A . 33 SER CA 1 1
10 16102 1 1 55 SER CB C 2.917 8.529 9.206 1.00 . A A . 33 SER CB 1 1
10 16103 1 1 55 SER H H 1.703 8.396 11.680 1.00 . A A . 33 SER H 1 1
10 16104 1 1 55 SER HA H 3.887 9.951 10.478 1.00 . A A . 33 SER HA 1 1
10 16105 1 1 55 SER HB2 H 3.726 7.829 9.347 1.00 . A A . 33 SER HB2 1 1
10 16106 1 1 55 SER HB3 H 1.979 7.997 9.185 1.00 . A A . 33 SER HB3 1 1
10 16107 1 1 55 SER HG H 3.962 8.953 7.589 1.00 . A A . 33 SER HG 1 1
10 16108 1 1 55 SER N N 2.563 8.850 11.603 1.00 . A A . 33 SER N 1 1
10 16109 1 1 55 SER O O 0.705 10.466 10.280 1.00 . A A . 33 SER O 1 1
10 16110 1 1 55 SER OG O 3.098 9.189 7.963 1.00 . A A . 33 SER OG 1 1
10 16111 1 1 56 PRO C C 0.441 12.765 8.432 1.00 . A A . 34 PRO C 1 1
10 16112 1 1 56 PRO CA C 1.548 13.001 9.458 1.00 . A A . 34 PRO CA 1 1
10 16113 1 1 56 PRO CB C 2.524 14.070 8.953 1.00 . A A . 34 PRO CB 1 1
10 16114 1 1 56 PRO CD C 3.805 12.092 9.360 1.00 . A A . 34 PRO CD 1 1
10 16115 1 1 56 PRO CG C 3.737 13.324 8.507 1.00 . A A . 34 PRO CG 1 1
10 16116 1 1 56 PRO HA H 1.105 13.332 10.385 1.00 . A A . 34 PRO HA 1 1
10 16117 1 1 56 PRO HB2 H 2.073 14.614 8.136 1.00 . A A . 34 PRO HB2 1 1
10 16118 1 1 56 PRO HB3 H 2.755 14.749 9.756 1.00 . A A . 34 PRO HB3 1 1
10 16119 1 1 56 PRO HD2 H 4.244 11.273 8.809 1.00 . A A . 34 PRO HD2 1 1
10 16120 1 1 56 PRO HD3 H 4.364 12.286 10.261 1.00 . A A . 34 PRO HD3 1 1
10 16121 1 1 56 PRO HG2 H 3.642 13.055 7.466 1.00 . A A . 34 PRO HG2 1 1
10 16122 1 1 56 PRO HG3 H 4.617 13.932 8.658 1.00 . A A . 34 PRO HG3 1 1
10 16123 1 1 56 PRO N N 2.393 11.821 9.670 1.00 . A A . 34 PRO N 1 1
10 16124 1 1 56 PRO O O -0.573 13.463 8.432 1.00 . A A . 34 PRO O 1 1
10 16125 1 1 57 ASN C C -0.791 10.007 6.593 1.00 . A A . 35 ASN C 1 1
10 16126 1 1 57 ASN CA C -0.356 11.473 6.537 1.00 . A A . 35 ASN CA 1 1
10 16127 1 1 57 ASN CB C 0.163 11.813 5.133 1.00 . A A . 35 ASN CB 1 1
10 16128 1 1 57 ASN CG C 1.377 10.999 4.715 1.00 . A A . 35 ASN CG 1 1
10 16129 1 1 57 ASN H H 1.477 11.274 7.595 1.00 . A A . 35 ASN H 1 1
10 16130 1 1 57 ASN HA H -1.221 12.087 6.739 1.00 . A A . 35 ASN HA 1 1
10 16131 1 1 57 ASN HB2 H -0.623 11.634 4.417 1.00 . A A . 35 ASN HB2 1 1
10 16132 1 1 57 ASN HB3 H 0.431 12.860 5.105 1.00 . A A . 35 ASN HB3 1 1
10 16133 1 1 57 ASN HD21 H 0.717 10.953 2.838 1.00 . A A . 35 ASN HD21 1 1
10 16134 1 1 57 ASN HD22 H 2.222 10.143 3.132 1.00 . A A . 35 ASN HD22 1 1
10 16135 1 1 57 ASN N N 0.640 11.787 7.558 1.00 . A A . 35 ASN N 1 1
10 16136 1 1 57 ASN ND2 N 1.444 10.663 3.437 1.00 . A A . 35 ASN ND2 1 1
10 16137 1 1 57 ASN O O -1.976 9.703 6.452 1.00 . A A . 35 ASN O 1 1
10 16138 1 1 57 ASN OD1 O 2.235 10.663 5.531 1.00 . A A . 35 ASN OD1 1 1
10 16139 1 1 58 GLU C C -1.025 7.265 7.978 1.00 . A A . 36 GLU C 1 1
10 16140 1 1 58 GLU CA C -0.131 7.667 6.801 1.00 . A A . 36 GLU CA 1 1
10 16141 1 1 58 GLU CB C 1.174 6.864 6.816 1.00 . A A . 36 GLU CB 1 1
10 16142 1 1 58 GLU CD C 2.285 4.605 6.836 1.00 . A A . 36 GLU CD 1 1
10 16143 1 1 58 GLU CG C 0.985 5.363 6.681 1.00 . A A . 36 GLU CG 1 1
10 16144 1 1 58 GLU H H 1.080 9.401 6.983 1.00 . A A . 36 GLU H 1 1
10 16145 1 1 58 GLU HA H -0.658 7.453 5.884 1.00 . A A . 36 GLU HA 1 1
10 16146 1 1 58 GLU HB2 H 1.796 7.198 5.999 1.00 . A A . 36 GLU HB2 1 1
10 16147 1 1 58 GLU HB3 H 1.688 7.054 7.744 1.00 . A A . 36 GLU HB3 1 1
10 16148 1 1 58 GLU HG2 H 0.297 5.028 7.442 1.00 . A A . 36 GLU HG2 1 1
10 16149 1 1 58 GLU HG3 H 0.574 5.151 5.704 1.00 . A A . 36 GLU HG3 1 1
10 16150 1 1 58 GLU N N 0.158 9.101 6.818 1.00 . A A . 36 GLU N 1 1
10 16151 1 1 58 GLU O O -1.708 6.240 7.929 1.00 . A A . 36 GLU O 1 1
10 16152 1 1 58 GLU OE1 O 2.988 4.404 5.822 1.00 . A A . 36 GLU OE1 1 1
10 16153 1 1 58 GLU OE2 O 2.609 4.203 7.972 1.00 . A A . 36 GLU OE2 1 1
10 16154 1 1 59 ALA C C -3.355 8.027 9.808 1.00 . A A . 37 ALA C 1 1
10 16155 1 1 59 ALA CA C -1.891 7.824 10.180 1.00 . A A . 37 ALA CA 1 1
10 16156 1 1 59 ALA CB C -1.513 8.717 11.350 1.00 . A A . 37 ALA CB 1 1
10 16157 1 1 59 ALA H H -0.446 8.867 9.032 1.00 . A A . 37 ALA H 1 1
10 16158 1 1 59 ALA HA H -1.746 6.796 10.479 1.00 . A A . 37 ALA HA 1 1
10 16159 1 1 59 ALA HB1 H -2.131 8.476 12.202 1.00 . A A . 37 ALA HB1 1 1
10 16160 1 1 59 ALA HB2 H -1.665 9.751 11.077 1.00 . A A . 37 ALA HB2 1 1
10 16161 1 1 59 ALA HB3 H -0.474 8.561 11.602 1.00 . A A . 37 ALA HB3 1 1
10 16162 1 1 59 ALA N N -1.031 8.081 9.029 1.00 . A A . 37 ALA N 1 1
10 16163 1 1 59 ALA O O -4.237 7.346 10.329 1.00 . A A . 37 ALA O 1 1
10 16164 1 1 60 ALA C C -5.386 8.112 7.463 1.00 . A A . 38 ALA C 1 1
10 16165 1 1 60 ALA CA C -4.951 9.218 8.413 1.00 . A A . 38 ALA CA 1 1
10 16166 1 1 60 ALA CB C -5.022 10.576 7.728 1.00 . A A . 38 ALA CB 1 1
10 16167 1 1 60 ALA H H -2.857 9.478 8.525 1.00 . A A . 38 ALA H 1 1
10 16168 1 1 60 ALA HA H -5.614 9.232 9.266 1.00 . A A . 38 ALA HA 1 1
10 16169 1 1 60 ALA HB1 H -6.033 10.759 7.396 1.00 . A A . 38 ALA HB1 1 1
10 16170 1 1 60 ALA HB2 H -4.356 10.586 6.878 1.00 . A A . 38 ALA HB2 1 1
10 16171 1 1 60 ALA HB3 H -4.727 11.347 8.425 1.00 . A A . 38 ALA HB3 1 1
10 16172 1 1 60 ALA N N -3.602 8.959 8.893 1.00 . A A . 38 ALA N 1 1
10 16173 1 1 60 ALA O O -6.515 7.628 7.546 1.00 . A A . 38 ALA O 1 1
10 16174 1 1 61 THR C C -5.975 6.695 4.869 1.00 . A A . 39 THR C 1 1
10 16175 1 1 61 THR CA C -4.637 6.615 5.629 1.00 . A A . 39 THR CA 1 1
10 16176 1 1 61 THR CB C -4.457 5.237 6.341 1.00 . A A . 39 THR CB 1 1
10 16177 1 1 61 THR CG2 C -5.651 4.856 7.205 1.00 . A A . 39 THR CG2 1 1
10 16178 1 1 61 THR H H -3.619 8.224 6.546 1.00 . A A . 39 THR H 1 1
10 16179 1 1 61 THR HA H -3.844 6.704 4.899 1.00 . A A . 39 THR HA 1 1
10 16180 1 1 61 THR HB H -3.585 5.301 6.977 1.00 . A A . 39 THR HB 1 1
10 16181 1 1 61 THR HG1 H -4.207 3.343 5.837 1.00 . A A . 39 THR HG1 1 1
10 16182 1 1 61 THR HG21 H -5.468 3.899 7.672 1.00 . A A . 39 THR HG21 1 1
10 16183 1 1 61 THR HG22 H -6.535 4.793 6.588 1.00 . A A . 39 THR HG22 1 1
10 16184 1 1 61 THR HG23 H -5.797 5.607 7.967 1.00 . A A . 39 THR HG23 1 1
10 16185 1 1 61 THR N N -4.463 7.728 6.572 1.00 . A A . 39 THR N 1 1
10 16186 1 1 61 THR O O -6.616 7.751 4.830 1.00 . A A . 39 THR O 1 1
10 16187 1 1 61 THR OG1 O -4.239 4.198 5.379 1.00 . A A . 39 THR OG1 1 1
10 16188 1 1 62 ALA C C -7.624 6.581 2.349 1.00 . A A . 40 ALA C 1 1
10 16189 1 1 62 ALA CA C -7.599 5.521 3.445 1.00 . A A . 40 ALA CA 1 1
10 16190 1 1 62 ALA CB C -8.810 5.661 4.358 1.00 . A A . 40 ALA CB 1 1
10 16191 1 1 62 ALA H H -5.780 4.799 4.266 1.00 . A A . 40 ALA H 1 1
10 16192 1 1 62 ALA HA H -7.640 4.545 2.983 1.00 . A A . 40 ALA HA 1 1
10 16193 1 1 62 ALA HB1 H -8.775 4.897 5.121 1.00 . A A . 40 ALA HB1 1 1
10 16194 1 1 62 ALA HB2 H -9.715 5.549 3.778 1.00 . A A . 40 ALA HB2 1 1
10 16195 1 1 62 ALA HB3 H -8.800 6.635 4.824 1.00 . A A . 40 ALA HB3 1 1
10 16196 1 1 62 ALA N N -6.357 5.593 4.219 1.00 . A A . 40 ALA N 1 1
10 16197 1 1 62 ALA O O -8.648 7.215 2.095 1.00 . A A . 40 ALA O 1 1
10 16198 1 1 63 SER C C -6.522 7.121 -0.734 1.00 . A A . 41 SER C 1 1
10 16199 1 1 63 SER CA C -6.351 7.754 0.646 1.00 . A A . 41 SER CA 1 1
10 16200 1 1 63 SER CB C -4.982 8.423 0.766 1.00 . A A . 41 SER CB 1 1
10 16201 1 1 63 SER H H -5.720 6.178 1.904 1.00 . A A . 41 SER H 1 1
10 16202 1 1 63 SER HA H -7.121 8.497 0.790 1.00 . A A . 41 SER HA 1 1
10 16203 1 1 63 SER HB2 H -4.208 7.701 0.554 1.00 . A A . 41 SER HB2 1 1
10 16204 1 1 63 SER HB3 H -4.918 9.239 0.060 1.00 . A A . 41 SER HB3 1 1
10 16205 1 1 63 SER HG H -5.633 8.972 2.535 1.00 . A A . 41 SER HG 1 1
10 16206 1 1 63 SER N N -6.492 6.752 1.688 1.00 . A A . 41 SER N 1 1
10 16207 1 1 63 SER O O -5.910 7.552 -1.714 1.00 . A A . 41 SER O 1 1
10 16208 1 1 63 SER OG O -4.786 8.935 2.076 1.00 . A A . 41 SER OG 1 1
10 16209 1 1 64 ASP C C -9.049 4.804 -2.006 1.00 . A A . 42 ASP C 1 1
10 16210 1 1 64 ASP CA C -7.658 5.425 -2.063 1.00 . A A . 42 ASP CA 1 1
10 16211 1 1 64 ASP CB C -6.606 4.344 -2.341 1.00 . A A . 42 ASP CB 1 1
10 16212 1 1 64 ASP CG C -6.623 3.866 -3.783 1.00 . A A . 42 ASP CG 1 1
10 16213 1 1 64 ASP H H -7.837 5.814 0.008 1.00 . A A . 42 ASP H 1 1
10 16214 1 1 64 ASP HA H -7.633 6.159 -2.855 1.00 . A A . 42 ASP HA 1 1
10 16215 1 1 64 ASP HB2 H -5.626 4.742 -2.127 1.00 . A A . 42 ASP HB2 1 1
10 16216 1 1 64 ASP HB3 H -6.794 3.496 -1.699 1.00 . A A . 42 ASP HB3 1 1
10 16217 1 1 64 ASP N N -7.375 6.107 -0.807 1.00 . A A . 42 ASP N 1 1
10 16218 1 1 64 ASP O O -9.629 4.669 -0.926 1.00 . A A . 42 ASP O 1 1
10 16219 1 1 64 ASP OD1 O -7.394 2.940 -4.101 1.00 . A A . 42 ASP OD1 1 1
10 16220 1 1 64 ASP OD2 O -5.860 4.424 -4.603 1.00 . A A . 42 ASP OD2 1 1
10 16221 1 1 65 ASP C C -10.850 2.365 -2.841 1.00 . A A . 43 ASP C 1 1
10 16222 1 1 65 ASP CA C -10.911 3.835 -3.230 1.00 . A A . 43 ASP CA 1 1
10 16223 1 1 65 ASP CB C -11.496 3.974 -4.638 1.00 . A A . 43 ASP CB 1 1
10 16224 1 1 65 ASP CG C -12.918 3.450 -4.731 1.00 . A A . 43 ASP CG 1 1
10 16225 1 1 65 ASP H H -9.064 4.545 -3.985 1.00 . A A . 43 ASP H 1 1
10 16226 1 1 65 ASP HA H -11.547 4.356 -2.530 1.00 . A A . 43 ASP HA 1 1
10 16227 1 1 65 ASP HB2 H -11.498 5.016 -4.919 1.00 . A A . 43 ASP HB2 1 1
10 16228 1 1 65 ASP HB3 H -10.882 3.420 -5.332 1.00 . A A . 43 ASP HB3 1 1
10 16229 1 1 65 ASP N N -9.583 4.432 -3.161 1.00 . A A . 43 ASP N 1 1
10 16230 1 1 65 ASP O O -11.807 1.814 -2.294 1.00 . A A . 43 ASP O 1 1
10 16231 1 1 65 ASP OD1 O -13.852 4.186 -4.346 1.00 . A A . 43 ASP OD1 1 1
10 16232 1 1 65 ASP OD2 O -13.111 2.307 -5.195 1.00 . A A . 43 ASP OD2 1 1
10 16233 1 1 66 GLY C C -9.724 -0.561 -4.004 1.00 . A A . 44 GLY C 1 1
10 16234 1 1 66 GLY CA C -9.543 0.336 -2.798 1.00 . A A . 44 GLY CA 1 1
10 16235 1 1 66 GLY H H -8.974 2.237 -3.543 1.00 . A A . 44 GLY H 1 1
10 16236 1 1 66 GLY HA2 H -8.551 0.188 -2.398 1.00 . A A . 44 GLY HA2 1 1
10 16237 1 1 66 GLY HA3 H -10.267 0.059 -2.046 1.00 . A A . 44 GLY HA3 1 1
10 16238 1 1 66 GLY N N -9.715 1.737 -3.120 1.00 . A A . 44 GLY N 1 1
10 16239 1 1 66 GLY O O -9.131 -1.633 -4.076 1.00 . A A . 44 GLY O 1 1
10 16240 1 1 67 LYS C C -9.754 -0.698 -7.224 1.00 . A A . 45 LYS C 1 1
10 16241 1 1 67 LYS CA C -10.821 -0.889 -6.157 1.00 . A A . 45 LYS CA 1 1
10 16242 1 1 67 LYS CB C -12.179 -0.505 -6.733 1.00 . A A . 45 LYS CB 1 1
10 16243 1 1 67 LYS CD C -14.670 -0.741 -6.652 1.00 . A A . 45 LYS CD 1 1
10 16244 1 1 67 LYS CE C -14.630 -1.066 -8.137 1.00 . A A . 45 LYS CE 1 1
10 16245 1 1 67 LYS CG C -13.356 -1.088 -5.974 1.00 . A A . 45 LYS CG 1 1
10 16246 1 1 67 LYS H H -10.955 0.767 -4.847 1.00 . A A . 45 LYS H 1 1
10 16247 1 1 67 LYS HA H -10.845 -1.931 -5.875 1.00 . A A . 45 LYS HA 1 1
10 16248 1 1 67 LYS HB2 H -12.269 0.571 -6.720 1.00 . A A . 45 LYS HB2 1 1
10 16249 1 1 67 LYS HB3 H -12.233 -0.849 -7.755 1.00 . A A . 45 LYS HB3 1 1
10 16250 1 1 67 LYS HD2 H -15.464 -1.310 -6.191 1.00 . A A . 45 LYS HD2 1 1
10 16251 1 1 67 LYS HD3 H -14.860 0.314 -6.528 1.00 . A A . 45 LYS HD3 1 1
10 16252 1 1 67 LYS HE2 H -13.879 -0.447 -8.606 1.00 . A A . 45 LYS HE2 1 1
10 16253 1 1 67 LYS HE3 H -14.364 -2.106 -8.257 1.00 . A A . 45 LYS HE3 1 1
10 16254 1 1 67 LYS HG2 H -13.252 -2.162 -5.936 1.00 . A A . 45 LYS HG2 1 1
10 16255 1 1 67 LYS HG3 H -13.361 -0.688 -4.970 1.00 . A A . 45 LYS HG3 1 1
10 16256 1 1 67 LYS HZ1 H -16.635 -1.534 -8.477 1.00 . A A . 45 LYS HZ1 1 1
10 16257 1 1 67 LYS HZ2 H -15.842 -0.881 -9.830 1.00 . A A . 45 LYS HZ2 1 1
10 16258 1 1 67 LYS HZ3 H -16.296 0.126 -8.544 1.00 . A A . 45 LYS HZ3 1 1
10 16259 1 1 67 LYS N N -10.534 -0.110 -4.956 1.00 . A A . 45 LYS N 1 1
10 16260 1 1 67 LYS NZ N -15.940 -0.822 -8.793 1.00 . A A . 45 LYS NZ 1 1
10 16261 1 1 67 LYS O O -9.918 -1.131 -8.364 1.00 . A A . 45 LYS O 1 1
10 16262 1 1 68 VAL C C -6.553 -0.975 -7.556 1.00 . A A . 46 VAL C 1 1
10 16263 1 1 68 VAL CA C -7.569 0.133 -7.783 1.00 . A A . 46 VAL CA 1 1
10 16264 1 1 68 VAL CB C -6.901 1.508 -7.637 1.00 . A A . 46 VAL CB 1 1
10 16265 1 1 68 VAL CG1 C -5.917 1.744 -8.769 1.00 . A A . 46 VAL CG1 1 1
10 16266 1 1 68 VAL CG2 C -7.949 2.607 -7.602 1.00 . A A . 46 VAL CG2 1 1
10 16267 1 1 68 VAL H H -8.618 0.340 -5.963 1.00 . A A . 46 VAL H 1 1
10 16268 1 1 68 VAL HA H -7.958 0.046 -8.788 1.00 . A A . 46 VAL HA 1 1
10 16269 1 1 68 VAL HB H -6.359 1.523 -6.706 1.00 . A A . 46 VAL HB 1 1
10 16270 1 1 68 VAL HG11 H -5.472 2.721 -8.659 1.00 . A A . 46 VAL HG11 1 1
10 16271 1 1 68 VAL HG12 H -6.437 1.689 -9.715 1.00 . A A . 46 VAL HG12 1 1
10 16272 1 1 68 VAL HG13 H -5.145 0.990 -8.738 1.00 . A A . 46 VAL HG13 1 1
10 16273 1 1 68 VAL HG21 H -8.526 2.576 -8.515 1.00 . A A . 46 VAL HG21 1 1
10 16274 1 1 68 VAL HG22 H -7.463 3.566 -7.514 1.00 . A A . 46 VAL HG22 1 1
10 16275 1 1 68 VAL HG23 H -8.604 2.454 -6.758 1.00 . A A . 46 VAL HG23 1 1
10 16276 1 1 68 VAL N N -8.675 -0.035 -6.865 1.00 . A A . 46 VAL N 1 1
10 16277 1 1 68 VAL O O -5.808 -0.972 -6.571 1.00 . A A . 46 VAL O 1 1
10 16278 1 1 69 ILE C C -4.314 -2.896 -8.659 1.00 . A A . 47 ILE C 1 1
10 16279 1 1 69 ILE CA C -5.774 -3.147 -8.315 1.00 . A A . 47 ILE CA 1 1
10 16280 1 1 69 ILE CB C -6.327 -4.301 -9.195 1.00 . A A . 47 ILE CB 1 1
10 16281 1 1 69 ILE CD1 C -8.685 -4.201 -8.214 1.00 . A A . 47 ILE CD1 1 1
10 16282 1 1 69 ILE CG1 C -7.826 -4.117 -9.457 1.00 . A A . 47 ILE CG1 1 1
10 16283 1 1 69 ILE CG2 C -6.080 -5.653 -8.522 1.00 . A A . 47 ILE CG2 1 1
10 16284 1 1 69 ILE H H -7.046 -1.774 -9.295 1.00 . A A . 47 ILE H 1 1
10 16285 1 1 69 ILE HA H -5.842 -3.447 -7.278 1.00 . A A . 47 ILE HA 1 1
10 16286 1 1 69 ILE HB H -5.799 -4.293 -10.137 1.00 . A A . 47 ILE HB 1 1
10 16287 1 1 69 ILE HD11 H -8.388 -3.429 -7.520 1.00 . A A . 47 ILE HD11 1 1
10 16288 1 1 69 ILE HD12 H -8.556 -5.169 -7.753 1.00 . A A . 47 ILE HD12 1 1
10 16289 1 1 69 ILE HD13 H -9.722 -4.065 -8.482 1.00 . A A . 47 ILE HD13 1 1
10 16290 1 1 69 ILE HG12 H -7.990 -3.148 -9.904 1.00 . A A . 47 ILE HG12 1 1
10 16291 1 1 69 ILE HG13 H -8.160 -4.882 -10.142 1.00 . A A . 47 ILE HG13 1 1
10 16292 1 1 69 ILE HG21 H -5.030 -5.899 -8.578 1.00 . A A . 47 ILE HG21 1 1
10 16293 1 1 69 ILE HG22 H -6.662 -6.428 -9.018 1.00 . A A . 47 ILE HG22 1 1
10 16294 1 1 69 ILE HG23 H -6.381 -5.598 -7.486 1.00 . A A . 47 ILE HG23 1 1
10 16295 1 1 69 ILE N N -6.540 -1.919 -8.476 1.00 . A A . 47 ILE N 1 1
10 16296 1 1 69 ILE O O -3.998 -2.291 -9.686 1.00 . A A . 47 ILE O 1 1
10 16297 1 1 70 LYS C C -1.308 -4.422 -8.257 1.00 . A A . 48 LYS C 1 1
10 16298 1 1 70 LYS CA C -2.015 -3.111 -7.931 1.00 . A A . 48 LYS CA 1 1
10 16299 1 1 70 LYS CB C -1.467 -2.517 -6.637 1.00 . A A . 48 LYS CB 1 1
10 16300 1 1 70 LYS CD C -0.607 -0.334 -5.788 1.00 . A A . 48 LYS CD 1 1
10 16301 1 1 70 LYS CE C -1.979 0.326 -5.869 1.00 . A A . 48 LYS CE 1 1
10 16302 1 1 70 LYS CG C -0.453 -1.413 -6.845 1.00 . A A . 48 LYS CG 1 1
10 16303 1 1 70 LYS H H -3.759 -3.791 -6.975 1.00 . A A . 48 LYS H 1 1
10 16304 1 1 70 LYS HA H -1.861 -2.411 -8.738 1.00 . A A . 48 LYS HA 1 1
10 16305 1 1 70 LYS HB2 H -2.289 -2.115 -6.064 1.00 . A A . 48 LYS HB2 1 1
10 16306 1 1 70 LYS HB3 H -0.996 -3.306 -6.067 1.00 . A A . 48 LYS HB3 1 1
10 16307 1 1 70 LYS HD2 H -0.489 -0.779 -4.811 1.00 . A A . 48 LYS HD2 1 1
10 16308 1 1 70 LYS HD3 H 0.155 0.417 -5.940 1.00 . A A . 48 LYS HD3 1 1
10 16309 1 1 70 LYS HE2 H -2.112 0.734 -6.861 1.00 . A A . 48 LYS HE2 1 1
10 16310 1 1 70 LYS HE3 H -2.738 -0.423 -5.688 1.00 . A A . 48 LYS HE3 1 1
10 16311 1 1 70 LYS HG2 H 0.541 -1.831 -6.781 1.00 . A A . 48 LYS HG2 1 1
10 16312 1 1 70 LYS HG3 H -0.603 -0.975 -7.820 1.00 . A A . 48 LYS HG3 1 1
10 16313 1 1 70 LYS HZ1 H -3.014 1.945 -5.048 1.00 . A A . 48 LYS HZ1 1 1
10 16314 1 1 70 LYS HZ2 H -1.323 2.080 -4.938 1.00 . A A . 48 LYS HZ2 1 1
10 16315 1 1 70 LYS HZ3 H -2.159 1.022 -3.907 1.00 . A A . 48 LYS HZ3 1 1
10 16316 1 1 70 LYS N N -3.438 -3.326 -7.774 1.00 . A A . 48 LYS N 1 1
10 16317 1 1 70 LYS NZ N -2.129 1.419 -4.873 1.00 . A A . 48 LYS NZ 1 1
10 16318 1 1 70 LYS O O -1.890 -5.497 -8.133 1.00 . A A . 48 LYS O 1 1
10 16319 1 1 71 ASP C C 1.786 -5.748 -7.929 1.00 . A A . 49 ASP C 1 1
10 16320 1 1 71 ASP CA C 0.734 -5.496 -9.007 1.00 . A A . 49 ASP CA 1 1
10 16321 1 1 71 ASP CB C 1.429 -5.306 -10.355 1.00 . A A . 49 ASP CB 1 1
10 16322 1 1 71 ASP CG C 0.483 -5.022 -11.491 1.00 . A A . 49 ASP CG 1 1
10 16323 1 1 71 ASP H H 0.324 -3.432 -8.822 1.00 . A A . 49 ASP H 1 1
10 16324 1 1 71 ASP HA H 0.073 -6.349 -9.063 1.00 . A A . 49 ASP HA 1 1
10 16325 1 1 71 ASP HB2 H 2.101 -4.473 -10.285 1.00 . A A . 49 ASP HB2 1 1
10 16326 1 1 71 ASP HB3 H 1.990 -6.196 -10.595 1.00 . A A . 49 ASP HB3 1 1
10 16327 1 1 71 ASP N N -0.064 -4.323 -8.686 1.00 . A A . 49 ASP N 1 1
10 16328 1 1 71 ASP O O 2.011 -4.907 -7.055 1.00 . A A . 49 ASP O 1 1
10 16329 1 1 71 ASP OD1 O -0.064 -5.976 -12.066 1.00 . A A . 49 ASP OD1 1 1
10 16330 1 1 71 ASP OD2 O 0.334 -3.834 -11.838 1.00 . A A . 49 ASP OD2 1 1
10 16331 1 1 72 SER C C 4.819 -6.638 -7.431 1.00 . A A . 50 SER C 1 1
10 16332 1 1 72 SER CA C 3.486 -7.280 -7.048 1.00 . A A . 50 SER CA 1 1
10 16333 1 1 72 SER CB C 3.633 -8.800 -7.000 1.00 . A A . 50 SER CB 1 1
10 16334 1 1 72 SER H H 2.195 -7.518 -8.740 1.00 . A A . 50 SER H 1 1
10 16335 1 1 72 SER HA H 3.190 -6.920 -6.074 1.00 . A A . 50 SER HA 1 1
10 16336 1 1 72 SER HB2 H 2.655 -9.251 -6.928 1.00 . A A . 50 SER HB2 1 1
10 16337 1 1 72 SER HB3 H 4.120 -9.140 -7.903 1.00 . A A . 50 SER HB3 1 1
10 16338 1 1 72 SER HG H 5.211 -9.655 -6.192 1.00 . A A . 50 SER HG 1 1
10 16339 1 1 72 SER N N 2.443 -6.901 -8.013 1.00 . A A . 50 SER N 1 1
10 16340 1 1 72 SER O O 5.791 -6.653 -6.679 1.00 . A A . 50 SER O 1 1
10 16341 1 1 72 SER OG O 4.405 -9.208 -5.884 1.00 . A A . 50 SER OG 1 1
10 16342 1 1 73 VAL C C 5.984 -3.930 -8.727 1.00 . A A . 51 VAL C 1 1
10 16343 1 1 73 VAL CA C 5.996 -5.403 -9.153 1.00 . A A . 51 VAL CA 1 1
10 16344 1 1 73 VAL CB C 6.074 -5.591 -10.682 1.00 . A A . 51 VAL CB 1 1
10 16345 1 1 73 VAL CG1 C 4.759 -5.246 -11.321 1.00 . A A . 51 VAL CG1 1 1
10 16346 1 1 73 VAL CG2 C 7.212 -4.798 -11.301 1.00 . A A . 51 VAL CG2 1 1
10 16347 1 1 73 VAL H H 3.978 -6.126 -9.116 1.00 . A A . 51 VAL H 1 1
10 16348 1 1 73 VAL HA H 6.863 -5.876 -8.711 1.00 . A A . 51 VAL HA 1 1
10 16349 1 1 73 VAL HB H 6.256 -6.635 -10.874 1.00 . A A . 51 VAL HB 1 1
10 16350 1 1 73 VAL HG11 H 4.454 -4.258 -11.011 1.00 . A A . 51 VAL HG11 1 1
10 16351 1 1 73 VAL HG12 H 4.014 -5.971 -11.019 1.00 . A A . 51 VAL HG12 1 1
10 16352 1 1 73 VAL HG13 H 4.865 -5.270 -12.396 1.00 . A A . 51 VAL HG13 1 1
10 16353 1 1 73 VAL HG21 H 8.150 -5.137 -10.888 1.00 . A A . 51 VAL HG21 1 1
10 16354 1 1 73 VAL HG22 H 7.077 -3.750 -11.078 1.00 . A A . 51 VAL HG22 1 1
10 16355 1 1 73 VAL HG23 H 7.215 -4.945 -12.371 1.00 . A A . 51 VAL HG23 1 1
10 16356 1 1 73 VAL N N 4.822 -6.070 -8.617 1.00 . A A . 51 VAL N 1 1
10 16357 1 1 73 VAL O O 6.855 -3.131 -9.072 1.00 . A A . 51 VAL O 1 1
10 16358 1 1 74 GLY C C 4.167 -1.282 -8.135 1.00 . A A . 52 GLY C 1 1
10 16359 1 1 74 GLY CA C 4.927 -2.291 -7.309 1.00 . A A . 52 GLY CA 1 1
10 16360 1 1 74 GLY H H 4.318 -4.275 -7.703 1.00 . A A . 52 GLY H 1 1
10 16361 1 1 74 GLY HA2 H 4.444 -2.381 -6.348 1.00 . A A . 52 GLY HA2 1 1
10 16362 1 1 74 GLY HA3 H 5.934 -1.928 -7.157 1.00 . A A . 52 GLY HA3 1 1
10 16363 1 1 74 GLY N N 4.994 -3.601 -7.917 1.00 . A A . 52 GLY N 1 1
10 16364 1 1 74 GLY O O 4.003 -0.136 -7.716 1.00 . A A . 52 GLY O 1 1
10 16365 1 1 75 ASN C C 1.472 -0.962 -10.110 1.00 . A A . 53 ASN C 1 1
10 16366 1 1 75 ASN CA C 2.976 -0.739 -10.146 1.00 . A A . 53 ASN CA 1 1
10 16367 1 1 75 ASN CB C 3.507 -0.712 -11.590 1.00 . A A . 53 ASN CB 1 1
10 16368 1 1 75 ASN CG C 3.788 -2.070 -12.214 1.00 . A A . 53 ASN CG 1 1
10 16369 1 1 75 ASN H H 3.818 -2.610 -9.601 1.00 . A A . 53 ASN H 1 1
10 16370 1 1 75 ASN HA H 3.157 0.237 -9.717 1.00 . A A . 53 ASN HA 1 1
10 16371 1 1 75 ASN HB2 H 2.778 -0.220 -12.205 1.00 . A A . 53 ASN HB2 1 1
10 16372 1 1 75 ASN HB3 H 4.422 -0.137 -11.609 1.00 . A A . 53 ASN HB3 1 1
10 16373 1 1 75 ASN HD21 H 2.145 -2.870 -11.420 1.00 . A A . 53 ASN HD21 1 1
10 16374 1 1 75 ASN HD22 H 3.128 -3.930 -12.372 1.00 . A A . 53 ASN HD22 1 1
10 16375 1 1 75 ASN N N 3.693 -1.680 -9.306 1.00 . A A . 53 ASN N 1 1
10 16376 1 1 75 ASN ND2 N 2.936 -3.050 -11.980 1.00 . A A . 53 ASN ND2 1 1
10 16377 1 1 75 ASN O O 0.987 -2.002 -9.678 1.00 . A A . 53 ASN O 1 1
10 16378 1 1 75 ASN OD1 O 4.760 -2.220 -12.954 1.00 . A A . 53 ASN OD1 1 1
10 16379 1 1 76 VAL C C -1.219 -0.178 -11.932 1.00 . A A . 54 VAL C 1 1
10 16380 1 1 76 VAL CA C -0.689 0.075 -10.532 1.00 . A A . 54 VAL CA 1 1
10 16381 1 1 76 VAL CB C -1.251 1.412 -10.020 1.00 . A A . 54 VAL CB 1 1
10 16382 1 1 76 VAL CG1 C -2.739 1.295 -9.751 1.00 . A A . 54 VAL CG1 1 1
10 16383 1 1 76 VAL CG2 C -0.514 1.876 -8.774 1.00 . A A . 54 VAL CG2 1 1
10 16384 1 1 76 VAL H H 1.292 0.828 -10.875 1.00 . A A . 54 VAL H 1 1
10 16385 1 1 76 VAL HA H -1.029 -0.715 -9.877 1.00 . A A . 54 VAL HA 1 1
10 16386 1 1 76 VAL HB H -1.109 2.149 -10.794 1.00 . A A . 54 VAL HB 1 1
10 16387 1 1 76 VAL HG11 H -3.254 1.073 -10.673 1.00 . A A . 54 VAL HG11 1 1
10 16388 1 1 76 VAL HG12 H -3.108 2.226 -9.346 1.00 . A A . 54 VAL HG12 1 1
10 16389 1 1 76 VAL HG13 H -2.914 0.498 -9.041 1.00 . A A . 54 VAL HG13 1 1
10 16390 1 1 76 VAL HG21 H -0.616 1.131 -7.999 1.00 . A A . 54 VAL HG21 1 1
10 16391 1 1 76 VAL HG22 H -0.935 2.810 -8.433 1.00 . A A . 54 VAL HG22 1 1
10 16392 1 1 76 VAL HG23 H 0.532 2.015 -9.006 1.00 . A A . 54 VAL HG23 1 1
10 16393 1 1 76 VAL N N 0.768 0.066 -10.537 1.00 . A A . 54 VAL N 1 1
10 16394 1 1 76 VAL O O -0.638 0.301 -12.910 1.00 . A A . 54 VAL O 1 1
10 16395 1 1 77 LEU C C -3.960 -0.276 -13.739 1.00 . A A . 55 LEU C 1 1
10 16396 1 1 77 LEU CA C -2.879 -1.255 -13.336 1.00 . A A . 55 LEU CA 1 1
10 16397 1 1 77 LEU CB C -3.480 -2.657 -13.265 1.00 . A A . 55 LEU CB 1 1
10 16398 1 1 77 LEU CD1 C -3.110 -4.983 -12.379 1.00 . A A . 55 LEU CD1 1 1
10 16399 1 1 77 LEU CD2 C -1.699 -4.082 -14.233 1.00 . A A . 55 LEU CD2 1 1
10 16400 1 1 77 LEU CG C -2.465 -3.746 -12.974 1.00 . A A . 55 LEU CG 1 1
10 16401 1 1 77 LEU H H -2.791 -1.265 -11.260 1.00 . A A . 55 LEU H 1 1
10 16402 1 1 77 LEU HA H -2.088 -1.243 -14.070 1.00 . A A . 55 LEU HA 1 1
10 16403 1 1 77 LEU HB2 H -4.230 -2.669 -12.487 1.00 . A A . 55 LEU HB2 1 1
10 16404 1 1 77 LEU HB3 H -3.956 -2.877 -14.209 1.00 . A A . 55 LEU HB3 1 1
10 16405 1 1 77 LEU HD11 H -3.752 -5.448 -13.111 1.00 . A A . 55 LEU HD11 1 1
10 16406 1 1 77 LEU HD12 H -3.691 -4.701 -11.512 1.00 . A A . 55 LEU HD12 1 1
10 16407 1 1 77 LEU HD13 H -2.334 -5.676 -12.080 1.00 . A A . 55 LEU HD13 1 1
10 16408 1 1 77 LEU HD21 H -1.002 -4.882 -14.026 1.00 . A A . 55 LEU HD21 1 1
10 16409 1 1 77 LEU HD22 H -1.157 -3.208 -14.564 1.00 . A A . 55 LEU HD22 1 1
10 16410 1 1 77 LEU HD23 H -2.388 -4.389 -15.001 1.00 . A A . 55 LEU HD23 1 1
10 16411 1 1 77 LEU HG H -1.767 -3.373 -12.262 1.00 . A A . 55 LEU HG 1 1
10 16412 1 1 77 LEU N N -2.316 -0.916 -12.044 1.00 . A A . 55 LEU N 1 1
10 16413 1 1 77 LEU O O -4.333 0.618 -12.977 1.00 . A A . 55 LEU O 1 1
10 16414 1 1 78 GLN C C -6.491 -0.656 -16.202 1.00 . A A . 56 GLN C 1 1
10 16415 1 1 78 GLN CA C -5.588 0.292 -15.435 1.00 . A A . 56 GLN CA 1 1
10 16416 1 1 78 GLN CB C -5.137 1.433 -16.345 1.00 . A A . 56 GLN CB 1 1
10 16417 1 1 78 GLN CD C -5.892 3.297 -17.856 1.00 . A A . 56 GLN CD 1 1
10 16418 1 1 78 GLN CG C -6.256 2.394 -16.704 1.00 . A A . 56 GLN CG 1 1
10 16419 1 1 78 GLN H H -4.025 -1.108 -15.540 1.00 . A A . 56 GLN H 1 1
10 16420 1 1 78 GLN HA H -6.125 0.692 -14.588 1.00 . A A . 56 GLN HA 1 1
10 16421 1 1 78 GLN HB2 H -4.357 1.990 -15.847 1.00 . A A . 56 GLN HB2 1 1
10 16422 1 1 78 GLN HB3 H -4.743 1.016 -17.259 1.00 . A A . 56 GLN HB3 1 1
10 16423 1 1 78 GLN HE21 H -6.671 1.990 -19.133 1.00 . A A . 56 GLN HE21 1 1
10 16424 1 1 78 GLN HE22 H -5.977 3.417 -19.840 1.00 . A A . 56 GLN HE22 1 1
10 16425 1 1 78 GLN HG2 H -7.131 1.823 -16.977 1.00 . A A . 56 GLN HG2 1 1
10 16426 1 1 78 GLN HG3 H -6.480 3.005 -15.842 1.00 . A A . 56 GLN HG3 1 1
10 16427 1 1 78 GLN N N -4.451 -0.453 -14.947 1.00 . A A . 56 GLN N 1 1
10 16428 1 1 78 GLN NE2 N -6.216 2.860 -19.062 1.00 . A A . 56 GLN NE2 1 1
10 16429 1 1 78 GLN O O -6.048 -1.718 -16.641 1.00 . A A . 56 GLN O 1 1
10 16430 1 1 78 GLN OE1 O -5.341 4.379 -17.666 1.00 . A A . 56 GLN OE1 1 1
10 16431 1 1 79 ASP C C -8.299 -1.050 -18.594 1.00 . A A . 57 ASP C 1 1
10 16432 1 1 79 ASP CA C -8.669 -1.093 -17.120 1.00 . A A . 57 ASP CA 1 1
10 16433 1 1 79 ASP CB C -10.111 -0.630 -16.897 1.00 . A A . 57 ASP CB 1 1
10 16434 1 1 79 ASP CG C -10.341 0.820 -17.267 1.00 . A A . 57 ASP CG 1 1
10 16435 1 1 79 ASP H H -8.047 0.565 -15.988 1.00 . A A . 57 ASP H 1 1
10 16436 1 1 79 ASP HA H -8.572 -2.111 -16.772 1.00 . A A . 57 ASP HA 1 1
10 16437 1 1 79 ASP HB2 H -10.766 -1.237 -17.496 1.00 . A A . 57 ASP HB2 1 1
10 16438 1 1 79 ASP HB3 H -10.364 -0.761 -15.855 1.00 . A A . 57 ASP HB3 1 1
10 16439 1 1 79 ASP N N -7.745 -0.286 -16.363 1.00 . A A . 57 ASP N 1 1
10 16440 1 1 79 ASP O O -8.072 0.019 -19.170 1.00 . A A . 57 ASP O 1 1
10 16441 1 1 79 ASP OD1 O -9.780 1.706 -16.588 1.00 . A A . 57 ASP OD1 1 1
10 16442 1 1 79 ASP OD2 O -11.117 1.081 -18.211 1.00 . A A . 57 ASP OD2 1 1
10 16443 1 1 80 GLY C C -6.347 -2.515 -20.777 1.00 . A A . 58 GLY C 1 1
10 16444 1 1 80 GLY CA C -7.840 -2.334 -20.578 1.00 . A A . 58 GLY CA 1 1
10 16445 1 1 80 GLY H H -8.482 -3.024 -18.672 1.00 . A A . 58 GLY H 1 1
10 16446 1 1 80 GLY HA2 H -8.355 -3.178 -21.010 1.00 . A A . 58 GLY HA2 1 1
10 16447 1 1 80 GLY HA3 H -8.152 -1.437 -21.093 1.00 . A A . 58 GLY HA3 1 1
10 16448 1 1 80 GLY N N -8.220 -2.224 -19.185 1.00 . A A . 58 GLY N 1 1
10 16449 1 1 80 GLY O O -5.892 -2.761 -21.893 1.00 . A A . 58 GLY O 1 1
10 16450 1 1 81 ASP C C -3.750 -4.017 -19.888 1.00 . A A . 59 ASP C 1 1
10 16451 1 1 81 ASP CA C -4.127 -2.546 -19.813 1.00 . A A . 59 ASP CA 1 1
10 16452 1 1 81 ASP CB C -3.419 -1.897 -18.625 1.00 . A A . 59 ASP CB 1 1
10 16453 1 1 81 ASP CG C -2.087 -1.284 -19.017 1.00 . A A . 59 ASP CG 1 1
10 16454 1 1 81 ASP H H -5.970 -2.150 -18.844 1.00 . A A . 59 ASP H 1 1
10 16455 1 1 81 ASP HA H -3.806 -2.058 -20.722 1.00 . A A . 59 ASP HA 1 1
10 16456 1 1 81 ASP HB2 H -4.048 -1.122 -18.215 1.00 . A A . 59 ASP HB2 1 1
10 16457 1 1 81 ASP HB3 H -3.240 -2.649 -17.869 1.00 . A A . 59 ASP HB3 1 1
10 16458 1 1 81 ASP N N -5.573 -2.389 -19.708 1.00 . A A . 59 ASP N 1 1
10 16459 1 1 81 ASP O O -4.574 -4.898 -19.625 1.00 . A A . 59 ASP O 1 1
10 16460 1 1 81 ASP OD1 O -1.142 -2.038 -19.328 1.00 . A A . 59 ASP OD1 1 1
10 16461 1 1 81 ASP OD2 O -1.988 -0.039 -19.030 1.00 . A A . 59 ASP OD2 1 1
10 16462 1 1 82 THR C C -1.285 -6.011 -19.064 1.00 . A A . 60 THR C 1 1
10 16463 1 1 82 THR CA C -2.006 -5.629 -20.343 1.00 . A A . 60 THR CA 1 1
10 16464 1 1 82 THR CB C -1.050 -5.778 -21.543 1.00 . A A . 60 THR CB 1 1
10 16465 1 1 82 THR CG2 C -0.645 -7.229 -21.750 1.00 . A A . 60 THR CG2 1 1
10 16466 1 1 82 THR H H -1.898 -3.524 -20.422 1.00 . A A . 60 THR H 1 1
10 16467 1 1 82 THR HA H -2.840 -6.289 -20.482 1.00 . A A . 60 THR HA 1 1
10 16468 1 1 82 THR HB H -0.160 -5.196 -21.351 1.00 . A A . 60 THR HB 1 1
10 16469 1 1 82 THR HG1 H -1.020 -5.209 -23.439 1.00 . A A . 60 THR HG1 1 1
10 16470 1 1 82 THR HG21 H -0.163 -7.599 -20.856 1.00 . A A . 60 THR HG21 1 1
10 16471 1 1 82 THR HG22 H 0.039 -7.298 -22.582 1.00 . A A . 60 THR HG22 1 1
10 16472 1 1 82 THR HG23 H -1.524 -7.822 -21.956 1.00 . A A . 60 THR HG23 1 1
10 16473 1 1 82 THR N N -2.507 -4.275 -20.242 1.00 . A A . 60 THR N 1 1
10 16474 1 1 82 THR O O -0.575 -5.194 -18.486 1.00 . A A . 60 THR O 1 1
10 16475 1 1 82 THR OG1 O -1.683 -5.287 -22.731 1.00 . A A . 60 THR OG1 1 1
10 16476 1 1 83 ILE C C -0.018 -8.971 -17.712 1.00 . A A . 61 ILE C 1 1
10 16477 1 1 83 ILE CA C -0.820 -7.718 -17.411 1.00 . A A . 61 ILE CA 1 1
10 16478 1 1 83 ILE CB C -1.828 -7.999 -16.266 1.00 . A A . 61 ILE CB 1 1
10 16479 1 1 83 ILE CD1 C -2.111 -10.518 -15.961 1.00 . A A . 61 ILE CD1 1 1
10 16480 1 1 83 ILE CG1 C -2.686 -9.242 -16.542 1.00 . A A . 61 ILE CG1 1 1
10 16481 1 1 83 ILE CG2 C -2.717 -6.791 -16.053 1.00 . A A . 61 ILE CG2 1 1
10 16482 1 1 83 ILE H H -2.046 -7.863 -19.126 1.00 . A A . 61 ILE H 1 1
10 16483 1 1 83 ILE HA H -0.142 -6.944 -17.081 1.00 . A A . 61 ILE HA 1 1
10 16484 1 1 83 ILE HB H -1.264 -8.158 -15.359 1.00 . A A . 61 ILE HB 1 1
10 16485 1 1 83 ILE HD11 H -2.037 -10.424 -14.886 1.00 . A A . 61 ILE HD11 1 1
10 16486 1 1 83 ILE HD12 H -1.127 -10.688 -16.374 1.00 . A A . 61 ILE HD12 1 1
10 16487 1 1 83 ILE HD13 H -2.754 -11.349 -16.207 1.00 . A A . 61 ILE HD13 1 1
10 16488 1 1 83 ILE HG12 H -3.667 -9.097 -16.114 1.00 . A A . 61 ILE HG12 1 1
10 16489 1 1 83 ILE HG13 H -2.780 -9.375 -17.610 1.00 . A A . 61 ILE HG13 1 1
10 16490 1 1 83 ILE HG21 H -3.317 -6.624 -16.937 1.00 . A A . 61 ILE HG21 1 1
10 16491 1 1 83 ILE HG22 H -2.101 -5.927 -15.872 1.00 . A A . 61 ILE HG22 1 1
10 16492 1 1 83 ILE HG23 H -3.362 -6.962 -15.205 1.00 . A A . 61 ILE HG23 1 1
10 16493 1 1 83 ILE N N -1.475 -7.244 -18.617 1.00 . A A . 61 ILE N 1 1
10 16494 1 1 83 ILE O O -0.161 -9.577 -18.773 1.00 . A A . 61 ILE O 1 1
10 16495 1 1 84 THR C C 1.918 -11.100 -15.511 1.00 . A A . 62 THR C 1 1
10 16496 1 1 84 THR CA C 1.602 -10.560 -16.899 1.00 . A A . 62 THR CA 1 1
10 16497 1 1 84 THR CB C 2.895 -10.333 -17.711 1.00 . A A . 62 THR CB 1 1
10 16498 1 1 84 THR CG2 C 3.961 -11.363 -17.391 1.00 . A A . 62 THR CG2 1 1
10 16499 1 1 84 THR H H 1.036 -8.733 -16.038 1.00 . A A . 62 THR H 1 1
10 16500 1 1 84 THR HA H 0.992 -11.281 -17.424 1.00 . A A . 62 THR HA 1 1
10 16501 1 1 84 THR HB H 3.278 -9.352 -17.463 1.00 . A A . 62 THR HB 1 1
10 16502 1 1 84 THR HG1 H 1.673 -10.107 -19.247 1.00 . A A . 62 THR HG1 1 1
10 16503 1 1 84 THR HG21 H 4.839 -11.170 -17.989 1.00 . A A . 62 THR HG21 1 1
10 16504 1 1 84 THR HG22 H 3.582 -12.350 -17.613 1.00 . A A . 62 THR HG22 1 1
10 16505 1 1 84 THR HG23 H 4.217 -11.300 -16.343 1.00 . A A . 62 THR HG23 1 1
10 16506 1 1 84 THR N N 0.852 -9.333 -16.797 1.00 . A A . 62 THR N 1 1
10 16507 1 1 84 THR O O 2.520 -10.411 -14.689 1.00 . A A . 62 THR O 1 1
10 16508 1 1 84 THR OG1 O 2.595 -10.367 -19.113 1.00 . A A . 62 THR OG1 1 1
10 16509 1 1 85 VAL C C 3.263 -13.196 -13.894 1.00 . A A . 63 VAL C 1 1
10 16510 1 1 85 VAL CA C 1.756 -12.989 -13.999 1.00 . A A . 63 VAL CA 1 1
10 16511 1 1 85 VAL CB C 1.016 -14.349 -13.901 1.00 . A A . 63 VAL CB 1 1
10 16512 1 1 85 VAL CG1 C 1.841 -15.481 -14.468 1.00 . A A . 63 VAL CG1 1 1
10 16513 1 1 85 VAL CG2 C 0.622 -14.651 -12.469 1.00 . A A . 63 VAL CG2 1 1
10 16514 1 1 85 VAL H H 0.909 -12.769 -15.915 1.00 . A A . 63 VAL H 1 1
10 16515 1 1 85 VAL HA H 1.428 -12.355 -13.187 1.00 . A A . 63 VAL HA 1 1
10 16516 1 1 85 VAL HB H 0.117 -14.283 -14.492 1.00 . A A . 63 VAL HB 1 1
10 16517 1 1 85 VAL HG11 H 2.005 -15.314 -15.521 1.00 . A A . 63 VAL HG11 1 1
10 16518 1 1 85 VAL HG12 H 1.319 -16.415 -14.326 1.00 . A A . 63 VAL HG12 1 1
10 16519 1 1 85 VAL HG13 H 2.794 -15.515 -13.957 1.00 . A A . 63 VAL HG13 1 1
10 16520 1 1 85 VAL HG21 H 0.086 -15.588 -12.436 1.00 . A A . 63 VAL HG21 1 1
10 16521 1 1 85 VAL HG22 H -0.009 -13.859 -12.094 1.00 . A A . 63 VAL HG22 1 1
10 16522 1 1 85 VAL HG23 H 1.513 -14.725 -11.862 1.00 . A A . 63 VAL HG23 1 1
10 16523 1 1 85 VAL N N 1.461 -12.315 -15.247 1.00 . A A . 63 VAL N 1 1
10 16524 1 1 85 VAL O O 3.905 -13.650 -14.844 1.00 . A A . 63 VAL O 1 1
10 16525 1 1 86 ILE C C 5.647 -14.134 -11.770 1.00 . A A . 64 ILE C 1 1
10 16526 1 1 86 ILE CA C 5.276 -12.934 -12.628 1.00 . A A . 64 ILE CA 1 1
10 16527 1 1 86 ILE CB C 5.935 -11.664 -12.038 1.00 . A A . 64 ILE CB 1 1
10 16528 1 1 86 ILE CD1 C 4.234 -10.513 -10.482 1.00 . A A . 64 ILE CD1 1 1
10 16529 1 1 86 ILE CG1 C 5.466 -11.383 -10.598 1.00 . A A . 64 ILE CG1 1 1
10 16530 1 1 86 ILE CG2 C 5.641 -10.476 -12.932 1.00 . A A . 64 ILE CG2 1 1
10 16531 1 1 86 ILE H H 3.353 -12.229 -12.157 1.00 . A A . 64 ILE H 1 1
10 16532 1 1 86 ILE HA H 5.693 -13.084 -13.611 1.00 . A A . 64 ILE HA 1 1
10 16533 1 1 86 ILE HB H 7.006 -11.817 -12.035 1.00 . A A . 64 ILE HB 1 1
10 16534 1 1 86 ILE HD11 H 3.387 -11.024 -10.917 1.00 . A A . 64 ILE HD11 1 1
10 16535 1 1 86 ILE HD12 H 4.398 -9.578 -11.002 1.00 . A A . 64 ILE HD12 1 1
10 16536 1 1 86 ILE HD13 H 4.032 -10.312 -9.440 1.00 . A A . 64 ILE HD13 1 1
10 16537 1 1 86 ILE HG12 H 5.240 -12.320 -10.119 1.00 . A A . 64 ILE HG12 1 1
10 16538 1 1 86 ILE HG13 H 6.266 -10.897 -10.060 1.00 . A A . 64 ILE HG13 1 1
10 16539 1 1 86 ILE HG21 H 4.569 -10.344 -13.002 1.00 . A A . 64 ILE HG21 1 1
10 16540 1 1 86 ILE HG22 H 6.048 -10.655 -13.914 1.00 . A A . 64 ILE HG22 1 1
10 16541 1 1 86 ILE HG23 H 6.086 -9.586 -12.510 1.00 . A A . 64 ILE HG23 1 1
10 16542 1 1 86 ILE N N 3.846 -12.774 -12.797 1.00 . A A . 64 ILE N 1 1
10 16543 1 1 86 ILE O O 6.789 -14.230 -11.317 1.00 . A A . 64 ILE O 1 1
10 16544 1 1 87 LYS C C 4.394 -17.481 -11.407 1.00 . A A . 65 LYS C 1 1
10 16545 1 1 87 LYS CA C 5.044 -16.256 -10.763 1.00 . A A . 65 LYS CA 1 1
10 16546 1 1 87 LYS CB C 4.529 -16.115 -9.321 1.00 . A A . 65 LYS CB 1 1
10 16547 1 1 87 LYS CD C 5.700 -14.054 -8.440 1.00 . A A . 65 LYS CD 1 1
10 16548 1 1 87 LYS CE C 6.723 -13.515 -7.451 1.00 . A A . 65 LYS CE 1 1
10 16549 1 1 87 LYS CG C 5.542 -15.559 -8.324 1.00 . A A . 65 LYS CG 1 1
10 16550 1 1 87 LYS H H 3.854 -15.092 -11.983 1.00 . A A . 65 LYS H 1 1
10 16551 1 1 87 LYS HA H 6.116 -16.387 -10.754 1.00 . A A . 65 LYS HA 1 1
10 16552 1 1 87 LYS HB2 H 3.674 -15.456 -9.326 1.00 . A A . 65 LYS HB2 1 1
10 16553 1 1 87 LYS HB3 H 4.214 -17.088 -8.972 1.00 . A A . 65 LYS HB3 1 1
10 16554 1 1 87 LYS HD2 H 6.025 -13.816 -9.441 1.00 . A A . 65 LYS HD2 1 1
10 16555 1 1 87 LYS HD3 H 4.746 -13.587 -8.248 1.00 . A A . 65 LYS HD3 1 1
10 16556 1 1 87 LYS HE2 H 7.665 -14.012 -7.622 1.00 . A A . 65 LYS HE2 1 1
10 16557 1 1 87 LYS HE3 H 6.841 -12.455 -7.619 1.00 . A A . 65 LYS HE3 1 1
10 16558 1 1 87 LYS HG2 H 5.211 -15.796 -7.325 1.00 . A A . 65 LYS HG2 1 1
10 16559 1 1 87 LYS HG3 H 6.499 -16.027 -8.507 1.00 . A A . 65 LYS HG3 1 1
10 16560 1 1 87 LYS HZ1 H 7.029 -13.349 -5.390 1.00 . A A . 65 LYS HZ1 1 1
10 16561 1 1 87 LYS HZ2 H 6.206 -14.758 -5.851 1.00 . A A . 65 LYS HZ2 1 1
10 16562 1 1 87 LYS HZ3 H 5.399 -13.268 -5.849 1.00 . A A . 65 LYS HZ3 1 1
10 16563 1 1 87 LYS N N 4.737 -15.080 -11.563 1.00 . A A . 65 LYS N 1 1
10 16564 1 1 87 LYS NZ N 6.311 -13.738 -6.040 1.00 . A A . 65 LYS NZ 1 1
10 16565 1 1 87 LYS O O 3.522 -17.349 -12.267 1.00 . A A . 65 LYS O 1 1
10 16566 1 1 88 ASP C C 3.022 -20.244 -10.612 1.00 . A A . 66 ASP C 1 1
10 16567 1 1 88 ASP CA C 4.228 -19.899 -11.474 1.00 . A A . 66 ASP CA 1 1
10 16568 1 1 88 ASP CB C 5.213 -21.078 -11.515 1.00 . A A . 66 ASP CB 1 1
10 16569 1 1 88 ASP CG C 5.866 -21.373 -10.180 1.00 . A A . 66 ASP CG 1 1
10 16570 1 1 88 ASP H H 5.718 -18.669 -10.556 1.00 . A A . 66 ASP H 1 1
10 16571 1 1 88 ASP HA H 3.863 -19.724 -12.473 1.00 . A A . 66 ASP HA 1 1
10 16572 1 1 88 ASP HB2 H 4.685 -21.964 -11.832 1.00 . A A . 66 ASP HB2 1 1
10 16573 1 1 88 ASP HB3 H 5.991 -20.858 -12.232 1.00 . A A . 66 ASP HB3 1 1
10 16574 1 1 88 ASP N N 4.870 -18.659 -11.043 1.00 . A A . 66 ASP N 1 1
10 16575 1 1 88 ASP O O 3.134 -20.489 -9.413 1.00 . A A . 66 ASP O 1 1
10 16576 1 1 88 ASP OD1 O 6.908 -20.755 -9.884 1.00 . A A . 66 ASP OD1 1 1
10 16577 1 1 88 ASP OD2 O 5.361 -22.240 -9.434 1.00 . A A . 66 ASP OD2 1 1
10 16578 1 1 89 LEU C C -0.106 -21.615 -11.554 1.00 . A A . 67 LEU C 1 1
10 16579 1 1 89 LEU CA C 0.606 -20.621 -10.636 1.00 . A A . 67 LEU CA 1 1
10 16580 1 1 89 LEU CB C -0.310 -19.407 -10.428 1.00 . A A . 67 LEU CB 1 1
10 16581 1 1 89 LEU CD1 C -0.673 -17.021 -9.782 1.00 . A A . 67 LEU CD1 1 1
10 16582 1 1 89 LEU CD2 C 1.040 -18.376 -8.581 1.00 . A A . 67 LEU CD2 1 1
10 16583 1 1 89 LEU CG C 0.355 -18.130 -9.911 1.00 . A A . 67 LEU CG 1 1
10 16584 1 1 89 LEU H H 1.856 -19.930 -12.184 1.00 . A A . 67 LEU H 1 1
10 16585 1 1 89 LEU HA H 0.815 -21.089 -9.686 1.00 . A A . 67 LEU HA 1 1
10 16586 1 1 89 LEU HB2 H -0.781 -19.178 -11.372 1.00 . A A . 67 LEU HB2 1 1
10 16587 1 1 89 LEU HB3 H -1.080 -19.689 -9.726 1.00 . A A . 67 LEU HB3 1 1
10 16588 1 1 89 LEU HD11 H -1.442 -17.322 -9.086 1.00 . A A . 67 LEU HD11 1 1
10 16589 1 1 89 LEU HD12 H -1.116 -16.825 -10.747 1.00 . A A . 67 LEU HD12 1 1
10 16590 1 1 89 LEU HD13 H -0.190 -16.125 -9.418 1.00 . A A . 67 LEU HD13 1 1
10 16591 1 1 89 LEU HD21 H 1.853 -19.075 -8.724 1.00 . A A . 67 LEU HD21 1 1
10 16592 1 1 89 LEU HD22 H 0.329 -18.787 -7.880 1.00 . A A . 67 LEU HD22 1 1
10 16593 1 1 89 LEU HD23 H 1.429 -17.444 -8.198 1.00 . A A . 67 LEU HD23 1 1
10 16594 1 1 89 LEU HG H 1.104 -17.809 -10.622 1.00 . A A . 67 LEU HG 1 1
10 16595 1 1 89 LEU N N 1.866 -20.226 -11.249 1.00 . A A . 67 LEU N 1 1
10 16596 1 1 89 LEU O O 0.001 -21.528 -12.766 1.00 . A A . 67 LEU O 1 1
10 16597 1 1 90 LYS C C -3.057 -23.029 -11.827 1.00 . A A . 68 LYS C 1 1
10 16598 1 1 90 LYS CA C -1.605 -23.492 -11.784 1.00 . A A . 68 LYS CA 1 1
10 16599 1 1 90 LYS CB C -1.530 -24.909 -11.235 1.00 . A A . 68 LYS CB 1 1
10 16600 1 1 90 LYS CD C -2.164 -26.501 -9.414 1.00 . A A . 68 LYS CD 1 1
10 16601 1 1 90 LYS CE C -0.772 -27.108 -9.428 1.00 . A A . 68 LYS CE 1 1
10 16602 1 1 90 LYS CG C -2.140 -25.053 -9.855 1.00 . A A . 68 LYS CG 1 1
10 16603 1 1 90 LYS H H -0.671 -22.736 -10.034 1.00 . A A . 68 LYS H 1 1
10 16604 1 1 90 LYS HA H -1.215 -23.491 -12.790 1.00 . A A . 68 LYS HA 1 1
10 16605 1 1 90 LYS HB2 H -2.047 -25.574 -11.914 1.00 . A A . 68 LYS HB2 1 1
10 16606 1 1 90 LYS HB3 H -0.494 -25.204 -11.179 1.00 . A A . 68 LYS HB3 1 1
10 16607 1 1 90 LYS HD2 H -2.564 -26.557 -8.414 1.00 . A A . 68 LYS HD2 1 1
10 16608 1 1 90 LYS HD3 H -2.798 -27.056 -10.090 1.00 . A A . 68 LYS HD3 1 1
10 16609 1 1 90 LYS HE2 H -0.447 -27.206 -10.457 1.00 . A A . 68 LYS HE2 1 1
10 16610 1 1 90 LYS HE3 H -0.100 -26.449 -8.900 1.00 . A A . 68 LYS HE3 1 1
10 16611 1 1 90 LYS HG2 H -1.552 -24.483 -9.151 1.00 . A A . 68 LYS HG2 1 1
10 16612 1 1 90 LYS HG3 H -3.150 -24.673 -9.876 1.00 . A A . 68 LYS HG3 1 1
10 16613 1 1 90 LYS HZ1 H -1.098 -28.373 -7.801 1.00 . A A . 68 LYS HZ1 1 1
10 16614 1 1 90 LYS HZ2 H 0.218 -28.822 -8.765 1.00 . A A . 68 LYS HZ2 1 1
10 16615 1 1 90 LYS HZ3 H -1.363 -29.109 -9.307 1.00 . A A . 68 LYS HZ3 1 1
10 16616 1 1 90 LYS N N -0.785 -22.582 -10.987 1.00 . A A . 68 LYS N 1 1
10 16617 1 1 90 LYS NZ N -0.751 -28.446 -8.783 1.00 . A A . 68 LYS NZ 1 1
10 16618 1 1 90 LYS O O -3.416 -22.026 -11.209 1.00 . A A . 68 LYS O 1 1
10 16619 1 1 91 VAL C C -6.066 -24.756 -12.288 1.00 . A A . 69 VAL C 1 1
10 16620 1 1 91 VAL CA C -5.313 -23.478 -12.640 1.00 . A A . 69 VAL CA 1 1
10 16621 1 1 91 VAL CB C -5.740 -22.996 -14.047 1.00 . A A . 69 VAL CB 1 1
10 16622 1 1 91 VAL CG1 C -7.217 -22.629 -14.064 1.00 . A A . 69 VAL CG1 1 1
10 16623 1 1 91 VAL CG2 C -4.896 -21.811 -14.493 1.00 . A A . 69 VAL CG2 1 1
10 16624 1 1 91 VAL H H -3.577 -24.610 -12.949 1.00 . A A . 69 VAL H 1 1
10 16625 1 1 91 VAL HA H -5.549 -22.711 -11.915 1.00 . A A . 69 VAL HA 1 1
10 16626 1 1 91 VAL HB H -5.589 -23.806 -14.750 1.00 . A A . 69 VAL HB 1 1
10 16627 1 1 91 VAL HG11 H -7.400 -21.840 -13.350 1.00 . A A . 69 VAL HG11 1 1
10 16628 1 1 91 VAL HG12 H -7.806 -23.495 -13.803 1.00 . A A . 69 VAL HG12 1 1
10 16629 1 1 91 VAL HG13 H -7.492 -22.291 -15.052 1.00 . A A . 69 VAL HG13 1 1
10 16630 1 1 91 VAL HG21 H -5.222 -21.486 -15.470 1.00 . A A . 69 VAL HG21 1 1
10 16631 1 1 91 VAL HG22 H -3.858 -22.106 -14.539 1.00 . A A . 69 VAL HG22 1 1
10 16632 1 1 91 VAL HG23 H -5.011 -21.002 -13.787 1.00 . A A . 69 VAL HG23 1 1
10 16633 1 1 91 VAL N N -3.889 -23.771 -12.552 1.00 . A A . 69 VAL N 1 1
10 16634 1 1 91 VAL O O -5.787 -25.811 -12.851 1.00 . A A . 69 VAL O 1 1
10 16635 1 1 92 LYS C C -8.748 -26.415 -11.670 1.00 . A A . 70 LYS C 1 1
10 16636 1 1 92 LYS CA C -7.613 -25.877 -10.799 1.00 . A A . 70 LYS CA 1 1
10 16637 1 1 92 LYS CB C -8.100 -25.611 -9.369 1.00 . A A . 70 LYS CB 1 1
10 16638 1 1 92 LYS CD C -9.094 -23.950 -7.762 1.00 . A A . 70 LYS CD 1 1
10 16639 1 1 92 LYS CE C -9.794 -22.607 -7.630 1.00 . A A . 70 LYS CE 1 1
10 16640 1 1 92 LYS CG C -8.935 -24.348 -9.219 1.00 . A A . 70 LYS CG 1 1
10 16641 1 1 92 LYS H H -7.273 -23.803 -11.015 1.00 . A A . 70 LYS H 1 1
10 16642 1 1 92 LYS HA H -6.847 -26.633 -10.758 1.00 . A A . 70 LYS HA 1 1
10 16643 1 1 92 LYS HB2 H -8.700 -26.448 -9.049 1.00 . A A . 70 LYS HB2 1 1
10 16644 1 1 92 LYS HB3 H -7.241 -25.527 -8.722 1.00 . A A . 70 LYS HB3 1 1
10 16645 1 1 92 LYS HD2 H -9.679 -24.702 -7.254 1.00 . A A . 70 LYS HD2 1 1
10 16646 1 1 92 LYS HD3 H -8.116 -23.883 -7.307 1.00 . A A . 70 LYS HD3 1 1
10 16647 1 1 92 LYS HE2 H -9.281 -21.886 -8.248 1.00 . A A . 70 LYS HE2 1 1
10 16648 1 1 92 LYS HE3 H -10.814 -22.712 -7.971 1.00 . A A . 70 LYS HE3 1 1
10 16649 1 1 92 LYS HG2 H -8.453 -23.541 -9.748 1.00 . A A . 70 LYS HG2 1 1
10 16650 1 1 92 LYS HG3 H -9.913 -24.524 -9.643 1.00 . A A . 70 LYS HG3 1 1
10 16651 1 1 92 LYS HZ1 H -10.252 -22.820 -5.601 1.00 . A A . 70 LYS HZ1 1 1
10 16652 1 1 92 LYS HZ2 H -10.330 -21.222 -6.162 1.00 . A A . 70 LYS HZ2 1 1
10 16653 1 1 92 LYS HZ3 H -8.824 -21.954 -5.900 1.00 . A A . 70 LYS HZ3 1 1
10 16654 1 1 92 LYS N N -6.993 -24.676 -11.350 1.00 . A A . 70 LYS N 1 1
10 16655 1 1 92 LYS NZ N -9.803 -22.118 -6.227 1.00 . A A . 70 LYS NZ 1 1
10 16656 1 1 92 LYS O O -8.818 -27.618 -11.925 1.00 . A A . 70 LYS O 1 1
10 16657 1 1 93 GLY C C -10.387 -26.271 -14.361 1.00 . A A . 71 GLY C 1 1
10 16658 1 1 93 GLY CA C -10.760 -25.994 -12.921 1.00 . A A . 71 GLY CA 1 1
10 16659 1 1 93 GLY H H -9.520 -24.584 -11.931 1.00 . A A . 71 GLY H 1 1
10 16660 1 1 93 GLY HA2 H -11.154 -26.899 -12.482 1.00 . A A . 71 GLY HA2 1 1
10 16661 1 1 93 GLY HA3 H -11.528 -25.234 -12.900 1.00 . A A . 71 GLY HA3 1 1
10 16662 1 1 93 GLY N N -9.630 -25.541 -12.130 1.00 . A A . 71 GLY N 1 1
10 16663 1 1 93 GLY O O -11.017 -27.087 -15.035 1.00 . A A . 71 GLY O 1 1
10 16664 1 1 94 SER C C -7.635 -26.444 -16.396 1.00 . A A . 72 SER C 1 1
10 16665 1 1 94 SER CA C -8.952 -25.693 -16.225 1.00 . A A . 72 SER CA 1 1
10 16666 1 1 94 SER CB C -8.829 -24.289 -16.813 1.00 . A A . 72 SER CB 1 1
10 16667 1 1 94 SER H H -8.854 -25.019 -14.216 1.00 . A A . 72 SER H 1 1
10 16668 1 1 94 SER HA H -9.727 -26.224 -16.755 1.00 . A A . 72 SER HA 1 1
10 16669 1 1 94 SER HB2 H -8.209 -23.686 -16.166 1.00 . A A . 72 SER HB2 1 1
10 16670 1 1 94 SER HB3 H -8.374 -24.348 -17.789 1.00 . A A . 72 SER HB3 1 1
10 16671 1 1 94 SER HG H -10.566 -24.048 -17.691 1.00 . A A . 72 SER HG 1 1
10 16672 1 1 94 SER N N -9.352 -25.601 -14.828 1.00 . A A . 72 SER N 1 1
10 16673 1 1 94 SER O O -6.901 -26.653 -15.436 1.00 . A A . 72 SER O 1 1
10 16674 1 1 94 SER OG O -10.099 -23.671 -16.929 1.00 . A A . 72 SER OG 1 1
10 16675 1 1 95 SER C C -5.039 -26.367 -18.274 1.00 . A A . 73 SER C 1 1
10 16676 1 1 95 SER CA C -6.065 -27.456 -17.965 1.00 . A A . 73 SER CA 1 1
10 16677 1 1 95 SER CB C -6.227 -28.402 -19.161 1.00 . A A . 73 SER CB 1 1
10 16678 1 1 95 SER H H -8.003 -26.695 -18.351 1.00 . A A . 73 SER H 1 1
10 16679 1 1 95 SER HA H -5.733 -28.019 -17.105 1.00 . A A . 73 SER HA 1 1
10 16680 1 1 95 SER HB2 H -6.988 -29.135 -18.938 1.00 . A A . 73 SER HB2 1 1
10 16681 1 1 95 SER HB3 H -6.522 -27.832 -20.030 1.00 . A A . 73 SER HB3 1 1
10 16682 1 1 95 SER HG H -4.269 -28.521 -19.194 1.00 . A A . 73 SER HG 1 1
10 16683 1 1 95 SER N N -7.340 -26.833 -17.633 1.00 . A A . 73 SER N 1 1
10 16684 1 1 95 SER O O -3.951 -26.628 -18.789 1.00 . A A . 73 SER O 1 1
10 16685 1 1 95 SER OG O -5.015 -29.081 -19.450 1.00 . A A . 73 SER OG 1 1
10 16686 1 1 96 LEU C C -3.503 -23.963 -17.029 1.00 . A A . 74 LEU C 1 1
10 16687 1 1 96 LEU CA C -4.563 -23.989 -18.115 1.00 . A A . 74 LEU CA 1 1
10 16688 1 1 96 LEU CB C -5.395 -22.702 -18.089 1.00 . A A . 74 LEU CB 1 1
10 16689 1 1 96 LEU CD1 C -5.136 -22.168 -20.534 1.00 . A A . 74 LEU CD1 1 1
10 16690 1 1 96 LEU CD2 C -7.158 -23.405 -19.755 1.00 . A A . 74 LEU CD2 1 1
10 16691 1 1 96 LEU CG C -6.124 -22.349 -19.394 1.00 . A A . 74 LEU CG 1 1
10 16692 1 1 96 LEU H H -6.324 -25.023 -17.610 1.00 . A A . 74 LEU H 1 1
10 16693 1 1 96 LEU HA H -4.074 -24.068 -19.072 1.00 . A A . 74 LEU HA 1 1
10 16694 1 1 96 LEU HB2 H -6.134 -22.797 -17.306 1.00 . A A . 74 LEU HB2 1 1
10 16695 1 1 96 LEU HB3 H -4.740 -21.886 -17.838 1.00 . A A . 74 LEU HB3 1 1
10 16696 1 1 96 LEU HD11 H -4.572 -23.078 -20.669 1.00 . A A . 74 LEU HD11 1 1
10 16697 1 1 96 LEU HD12 H -4.462 -21.357 -20.302 1.00 . A A . 74 LEU HD12 1 1
10 16698 1 1 96 LEU HD13 H -5.676 -21.941 -21.443 1.00 . A A . 74 LEU HD13 1 1
10 16699 1 1 96 LEU HD21 H -6.669 -24.361 -19.875 1.00 . A A . 74 LEU HD21 1 1
10 16700 1 1 96 LEU HD22 H -7.644 -23.131 -20.680 1.00 . A A . 74 LEU HD22 1 1
10 16701 1 1 96 LEU HD23 H -7.894 -23.473 -18.968 1.00 . A A . 74 LEU HD23 1 1
10 16702 1 1 96 LEU HG H -6.642 -21.411 -19.259 1.00 . A A . 74 LEU HG 1 1
10 16703 1 1 96 LEU N N -5.417 -25.144 -17.944 1.00 . A A . 74 LEU N 1 1
10 16704 1 1 96 LEU O O -3.569 -24.726 -16.064 1.00 . A A . 74 LEU O 1 1
10 16705 1 1 97 VAL C C -0.794 -21.640 -16.406 1.00 . A A . 75 VAL C 1 1
10 16706 1 1 97 VAL CA C -1.340 -23.057 -16.386 1.00 . A A . 75 VAL CA 1 1
10 16707 1 1 97 VAL CB C -0.272 -24.033 -16.924 1.00 . A A . 75 VAL CB 1 1
10 16708 1 1 97 VAL CG1 C 1.043 -23.846 -16.178 1.00 . A A . 75 VAL CG1 1 1
10 16709 1 1 97 VAL CG2 C -0.733 -25.476 -16.793 1.00 . A A . 75 VAL CG2 1 1
10 16710 1 1 97 VAL H H -2.795 -22.192 -17.558 1.00 . A A . 75 VAL H 1 1
10 16711 1 1 97 VAL HA H -1.587 -23.327 -15.367 1.00 . A A . 75 VAL HA 1 1
10 16712 1 1 97 VAL HB H -0.113 -23.814 -17.965 1.00 . A A . 75 VAL HB 1 1
10 16713 1 1 97 VAL HG11 H 1.784 -24.520 -16.580 1.00 . A A . 75 VAL HG11 1 1
10 16714 1 1 97 VAL HG12 H 0.893 -24.060 -15.128 1.00 . A A . 75 VAL HG12 1 1
10 16715 1 1 97 VAL HG13 H 1.379 -22.826 -16.294 1.00 . A A . 75 VAL HG13 1 1
10 16716 1 1 97 VAL HG21 H -1.668 -25.600 -17.318 1.00 . A A . 75 VAL HG21 1 1
10 16717 1 1 97 VAL HG22 H -0.872 -25.714 -15.744 1.00 . A A . 75 VAL HG22 1 1
10 16718 1 1 97 VAL HG23 H 0.011 -26.134 -17.217 1.00 . A A . 75 VAL HG23 1 1
10 16719 1 1 97 VAL N N -2.568 -23.040 -17.160 1.00 . A A . 75 VAL N 1 1
10 16720 1 1 97 VAL O O -0.454 -21.115 -17.469 1.00 . A A . 75 VAL O 1 1
10 16721 1 1 98 VAL C C 1.136 -19.474 -14.923 1.00 . A A . 76 VAL C 1 1
10 16722 1 1 98 VAL CA C -0.367 -19.619 -15.170 1.00 . A A . 76 VAL CA 1 1
10 16723 1 1 98 VAL CB C -1.180 -18.908 -14.066 1.00 . A A . 76 VAL CB 1 1
10 16724 1 1 98 VAL CG1 C -0.759 -17.468 -13.924 1.00 . A A . 76 VAL CG1 1 1
10 16725 1 1 98 VAL CG2 C -2.667 -18.993 -14.361 1.00 . A A . 76 VAL CG2 1 1
10 16726 1 1 98 VAL H H -0.910 -21.518 -14.432 1.00 . A A . 76 VAL H 1 1
10 16727 1 1 98 VAL HA H -0.606 -19.156 -16.117 1.00 . A A . 76 VAL HA 1 1
10 16728 1 1 98 VAL HB H -0.996 -19.404 -13.129 1.00 . A A . 76 VAL HB 1 1
10 16729 1 1 98 VAL HG11 H -0.933 -16.949 -14.855 1.00 . A A . 76 VAL HG11 1 1
10 16730 1 1 98 VAL HG12 H 0.292 -17.430 -13.680 1.00 . A A . 76 VAL HG12 1 1
10 16731 1 1 98 VAL HG13 H -1.332 -17.005 -13.136 1.00 . A A . 76 VAL HG13 1 1
10 16732 1 1 98 VAL HG21 H -2.874 -18.518 -15.308 1.00 . A A . 76 VAL HG21 1 1
10 16733 1 1 98 VAL HG22 H -3.218 -18.492 -13.578 1.00 . A A . 76 VAL HG22 1 1
10 16734 1 1 98 VAL HG23 H -2.965 -20.030 -14.406 1.00 . A A . 76 VAL HG23 1 1
10 16735 1 1 98 VAL N N -0.737 -21.017 -15.257 1.00 . A A . 76 VAL N 1 1
10 16736 1 1 98 VAL O O 1.615 -19.550 -13.805 1.00 . A A . 76 VAL O 1 1
10 16737 1 1 99 LYS C C 3.827 -17.785 -15.976 1.00 . A A . 77 LYS C 1 1
10 16738 1 1 99 LYS CA C 3.324 -19.220 -15.917 1.00 . A A . 77 LYS CA 1 1
10 16739 1 1 99 LYS CB C 3.964 -20.094 -17.013 1.00 . A A . 77 LYS CB 1 1
10 16740 1 1 99 LYS CD C 3.916 -18.592 -19.048 1.00 . A A . 77 LYS CD 1 1
10 16741 1 1 99 LYS CE C 3.617 -18.535 -20.538 1.00 . A A . 77 LYS CE 1 1
10 16742 1 1 99 LYS CG C 3.417 -19.886 -18.424 1.00 . A A . 77 LYS CG 1 1
10 16743 1 1 99 LYS H H 1.399 -19.147 -16.842 1.00 . A A . 77 LYS H 1 1
10 16744 1 1 99 LYS HA H 3.604 -19.626 -14.959 1.00 . A A . 77 LYS HA 1 1
10 16745 1 1 99 LYS HB2 H 5.023 -19.888 -17.038 1.00 . A A . 77 LYS HB2 1 1
10 16746 1 1 99 LYS HB3 H 3.820 -21.131 -16.749 1.00 . A A . 77 LYS HB3 1 1
10 16747 1 1 99 LYS HD2 H 3.428 -17.760 -18.561 1.00 . A A . 77 LYS HD2 1 1
10 16748 1 1 99 LYS HD3 H 4.982 -18.524 -18.896 1.00 . A A . 77 LYS HD3 1 1
10 16749 1 1 99 LYS HE2 H 4.032 -17.624 -20.940 1.00 . A A . 77 LYS HE2 1 1
10 16750 1 1 99 LYS HE3 H 4.085 -19.383 -21.016 1.00 . A A . 77 LYS HE3 1 1
10 16751 1 1 99 LYS HG2 H 3.731 -20.711 -19.045 1.00 . A A . 77 LYS HG2 1 1
10 16752 1 1 99 LYS HG3 H 2.338 -19.860 -18.379 1.00 . A A . 77 LYS HG3 1 1
10 16753 1 1 99 LYS HZ1 H 1.709 -19.381 -20.349 1.00 . A A . 77 LYS HZ1 1 1
10 16754 1 1 99 LYS HZ2 H 1.999 -18.655 -21.854 1.00 . A A . 77 LYS HZ2 1 1
10 16755 1 1 99 LYS HZ3 H 1.705 -17.691 -20.495 1.00 . A A . 77 LYS HZ3 1 1
10 16756 1 1 99 LYS N N 1.869 -19.271 -15.993 1.00 . A A . 77 LYS N 1 1
10 16757 1 1 99 LYS NZ N 2.157 -18.565 -20.824 1.00 . A A . 77 LYS NZ 1 1
10 16758 1 1 99 LYS O O 3.210 -16.946 -16.623 1.00 . A A . 77 LYS O 1 1
10 16759 1 1 100 VAL C C 5.750 -15.687 -16.721 1.00 . A A . 78 VAL C 1 1
10 16760 1 1 100 VAL CA C 5.547 -16.185 -15.276 1.00 . A A . 78 VAL CA 1 1
10 16761 1 1 100 VAL CB C 6.895 -16.189 -14.505 1.00 . A A . 78 VAL CB 1 1
10 16762 1 1 100 VAL CG1 C 7.780 -17.346 -14.943 1.00 . A A . 78 VAL CG1 1 1
10 16763 1 1 100 VAL CG2 C 7.628 -14.864 -14.676 1.00 . A A . 78 VAL CG2 1 1
10 16764 1 1 100 VAL H H 5.309 -18.224 -14.718 1.00 . A A . 78 VAL H 1 1
10 16765 1 1 100 VAL HA H 4.871 -15.503 -14.765 1.00 . A A . 78 VAL HA 1 1
10 16766 1 1 100 VAL HB H 6.679 -16.317 -13.455 1.00 . A A . 78 VAL HB 1 1
10 16767 1 1 100 VAL HG11 H 7.277 -18.280 -14.742 1.00 . A A . 78 VAL HG11 1 1
10 16768 1 1 100 VAL HG12 H 8.712 -17.313 -14.398 1.00 . A A . 78 VAL HG12 1 1
10 16769 1 1 100 VAL HG13 H 7.980 -17.265 -16.002 1.00 . A A . 78 VAL HG13 1 1
10 16770 1 1 100 VAL HG21 H 7.819 -14.691 -15.725 1.00 . A A . 78 VAL HG21 1 1
10 16771 1 1 100 VAL HG22 H 8.565 -14.900 -14.140 1.00 . A A . 78 VAL HG22 1 1
10 16772 1 1 100 VAL HG23 H 7.020 -14.064 -14.284 1.00 . A A . 78 VAL HG23 1 1
10 16773 1 1 100 VAL N N 4.922 -17.511 -15.266 1.00 . A A . 78 VAL N 1 1
10 16774 1 1 100 VAL O O 6.681 -16.085 -17.422 1.00 . A A . 78 VAL O 1 1
10 16775 1 1 101 GLY C C 3.477 -14.504 -19.192 1.00 . A A . 79 GLY C 1 1
10 16776 1 1 101 GLY CA C 4.840 -14.350 -18.528 1.00 . A A . 79 GLY CA 1 1
10 16777 1 1 101 GLY H H 4.044 -14.675 -16.591 1.00 . A A . 79 GLY H 1 1
10 16778 1 1 101 GLY HA2 H 5.111 -13.303 -18.510 1.00 . A A . 79 GLY HA2 1 1
10 16779 1 1 101 GLY HA3 H 5.575 -14.897 -19.099 1.00 . A A . 79 GLY HA3 1 1
10 16780 1 1 101 GLY N N 4.817 -14.859 -17.166 1.00 . A A . 79 GLY N 1 1
10 16781 1 1 101 GLY O O 3.303 -14.201 -20.374 1.00 . A A . 79 GLY O 1 1
10 16782 1 1 102 THR C C 0.568 -13.794 -19.219 1.00 . A A . 80 THR C 1 1
10 16783 1 1 102 THR CA C 1.152 -15.157 -18.859 1.00 . A A . 80 THR CA 1 1
10 16784 1 1 102 THR CB C 0.258 -15.855 -17.816 1.00 . A A . 80 THR CB 1 1
10 16785 1 1 102 THR CG2 C -1.171 -15.979 -18.324 1.00 . A A . 80 THR CG2 1 1
10 16786 1 1 102 THR H H 2.824 -15.248 -17.508 1.00 . A A . 80 THR H 1 1
10 16787 1 1 102 THR HA H 1.174 -15.768 -19.748 1.00 . A A . 80 THR HA 1 1
10 16788 1 1 102 THR HB H 0.256 -15.269 -16.909 1.00 . A A . 80 THR HB 1 1
10 16789 1 1 102 THR HG1 H 1.634 -17.068 -17.086 1.00 . A A . 80 THR HG1 1 1
10 16790 1 1 102 THR HG21 H -1.779 -16.473 -17.580 1.00 . A A . 80 THR HG21 1 1
10 16791 1 1 102 THR HG22 H -1.178 -16.557 -19.237 1.00 . A A . 80 THR HG22 1 1
10 16792 1 1 102 THR HG23 H -1.569 -14.995 -18.520 1.00 . A A . 80 THR HG23 1 1
10 16793 1 1 102 THR N N 2.525 -14.996 -18.401 1.00 . A A . 80 THR N 1 1
10 16794 1 1 102 THR O O 0.193 -13.005 -18.362 1.00 . A A . 80 THR O 1 1
10 16795 1 1 102 THR OG1 O 0.779 -17.158 -17.533 1.00 . A A . 80 THR OG1 1 1
10 16796 1 1 103 LYS C C -1.424 -12.175 -21.173 1.00 . A A . 81 LYS C 1 1
10 16797 1 1 103 LYS CA C 0.076 -12.241 -20.978 1.00 . A A . 81 LYS CA 1 1
10 16798 1 1 103 LYS CB C 0.782 -11.869 -22.280 1.00 . A A . 81 LYS CB 1 1
10 16799 1 1 103 LYS CD C 1.017 -10.172 -24.134 1.00 . A A . 81 LYS CD 1 1
10 16800 1 1 103 LYS CE C 0.433 -11.087 -25.195 1.00 . A A . 81 LYS CE 1 1
10 16801 1 1 103 LYS CG C 0.437 -10.466 -22.761 1.00 . A A . 81 LYS CG 1 1
10 16802 1 1 103 LYS H H 0.746 -14.267 -21.117 1.00 . A A . 81 LYS H 1 1
10 16803 1 1 103 LYS HA H 0.356 -11.527 -20.212 1.00 . A A . 81 LYS HA 1 1
10 16804 1 1 103 LYS HB2 H 1.848 -11.924 -22.126 1.00 . A A . 81 LYS HB2 1 1
10 16805 1 1 103 LYS HB3 H 0.497 -12.572 -23.048 1.00 . A A . 81 LYS HB3 1 1
10 16806 1 1 103 LYS HD2 H 0.792 -9.150 -24.395 1.00 . A A . 81 LYS HD2 1 1
10 16807 1 1 103 LYS HD3 H 2.086 -10.311 -24.099 1.00 . A A . 81 LYS HD3 1 1
10 16808 1 1 103 LYS HE2 H 0.653 -12.112 -24.930 1.00 . A A . 81 LYS HE2 1 1
10 16809 1 1 103 LYS HE3 H -0.637 -10.946 -25.223 1.00 . A A . 81 LYS HE3 1 1
10 16810 1 1 103 LYS HG2 H -0.637 -10.366 -22.810 1.00 . A A . 81 LYS HG2 1 1
10 16811 1 1 103 LYS HG3 H 0.832 -9.750 -22.054 1.00 . A A . 81 LYS HG3 1 1
10 16812 1 1 103 LYS HZ1 H 2.023 -10.981 -26.548 1.00 . A A . 81 LYS HZ1 1 1
10 16813 1 1 103 LYS HZ2 H 0.822 -9.811 -26.805 1.00 . A A . 81 LYS HZ2 1 1
10 16814 1 1 103 LYS HZ3 H 0.544 -11.420 -27.254 1.00 . A A . 81 LYS HZ3 1 1
10 16815 1 1 103 LYS N N 0.486 -13.546 -20.503 1.00 . A A . 81 LYS N 1 1
10 16816 1 1 103 LYS NZ N 0.995 -10.805 -26.542 1.00 . A A . 81 LYS NZ 1 1
10 16817 1 1 103 LYS O O -1.982 -12.869 -22.024 1.00 . A A . 81 LYS O 1 1
10 16818 1 1 104 VAL C C -3.740 -9.608 -20.658 1.00 . A A . 82 VAL C 1 1
10 16819 1 1 104 VAL CA C -3.494 -11.105 -20.529 1.00 . A A . 82 VAL CA 1 1
10 16820 1 1 104 VAL CB C -4.303 -11.654 -19.337 1.00 . A A . 82 VAL CB 1 1
10 16821 1 1 104 VAL CG1 C -5.788 -11.475 -19.582 1.00 . A A . 82 VAL CG1 1 1
10 16822 1 1 104 VAL CG2 C -3.973 -13.116 -19.077 1.00 . A A . 82 VAL CG2 1 1
10 16823 1 1 104 VAL H H -1.597 -10.861 -19.675 1.00 . A A . 82 VAL H 1 1
10 16824 1 1 104 VAL HA H -3.824 -11.596 -21.434 1.00 . A A . 82 VAL HA 1 1
10 16825 1 1 104 VAL HB H -4.036 -11.087 -18.458 1.00 . A A . 82 VAL HB 1 1
10 16826 1 1 104 VAL HG11 H -6.012 -10.422 -19.672 1.00 . A A . 82 VAL HG11 1 1
10 16827 1 1 104 VAL HG12 H -6.339 -11.892 -18.753 1.00 . A A . 82 VAL HG12 1 1
10 16828 1 1 104 VAL HG13 H -6.068 -11.981 -20.493 1.00 . A A . 82 VAL HG13 1 1
10 16829 1 1 104 VAL HG21 H -4.218 -13.701 -19.951 1.00 . A A . 82 VAL HG21 1 1
10 16830 1 1 104 VAL HG22 H -4.547 -13.470 -18.232 1.00 . A A . 82 VAL HG22 1 1
10 16831 1 1 104 VAL HG23 H -2.919 -13.214 -18.863 1.00 . A A . 82 VAL HG23 1 1
10 16832 1 1 104 VAL N N -2.075 -11.345 -20.380 1.00 . A A . 82 VAL N 1 1
10 16833 1 1 104 VAL O O -3.478 -8.842 -19.731 1.00 . A A . 82 VAL O 1 1
10 16834 1 1 105 LYS C C -5.852 -7.400 -21.893 1.00 . A A . 83 LYS C 1 1
10 16835 1 1 105 LYS CA C -4.406 -7.800 -22.122 1.00 . A A . 83 LYS CA 1 1
10 16836 1 1 105 LYS CB C -4.001 -7.509 -23.570 1.00 . A A . 83 LYS CB 1 1
10 16837 1 1 105 LYS CD C -4.296 -8.060 -26.010 1.00 . A A . 83 LYS CD 1 1
10 16838 1 1 105 LYS CE C -4.196 -6.589 -26.379 1.00 . A A . 83 LYS CE 1 1
10 16839 1 1 105 LYS CG C -4.837 -8.252 -24.603 1.00 . A A . 83 LYS CG 1 1
10 16840 1 1 105 LYS H H -4.395 -9.865 -22.506 1.00 . A A . 83 LYS H 1 1
10 16841 1 1 105 LYS HA H -3.780 -7.228 -21.465 1.00 . A A . 83 LYS HA 1 1
10 16842 1 1 105 LYS HB2 H -4.103 -6.449 -23.751 1.00 . A A . 83 LYS HB2 1 1
10 16843 1 1 105 LYS HB3 H -2.967 -7.790 -23.706 1.00 . A A . 83 LYS HB3 1 1
10 16844 1 1 105 LYS HD2 H -3.313 -8.505 -26.072 1.00 . A A . 83 LYS HD2 1 1
10 16845 1 1 105 LYS HD3 H -4.959 -8.552 -26.707 1.00 . A A . 83 LYS HD3 1 1
10 16846 1 1 105 LYS HE2 H -5.178 -6.146 -26.312 1.00 . A A . 83 LYS HE2 1 1
10 16847 1 1 105 LYS HE3 H -3.533 -6.099 -25.681 1.00 . A A . 83 LYS HE3 1 1
10 16848 1 1 105 LYS HG2 H -4.828 -9.306 -24.367 1.00 . A A . 83 LYS HG2 1 1
10 16849 1 1 105 LYS HG3 H -5.852 -7.882 -24.563 1.00 . A A . 83 LYS HG3 1 1
10 16850 1 1 105 LYS HZ1 H -2.767 -6.895 -27.871 1.00 . A A . 83 LYS HZ1 1 1
10 16851 1 1 105 LYS HZ2 H -3.526 -5.381 -27.943 1.00 . A A . 83 LYS HZ2 1 1
10 16852 1 1 105 LYS HZ3 H -4.356 -6.771 -28.454 1.00 . A A . 83 LYS HZ3 1 1
10 16853 1 1 105 LYS N N -4.201 -9.202 -21.823 1.00 . A A . 83 LYS N 1 1
10 16854 1 1 105 LYS NZ N -3.675 -6.397 -27.756 1.00 . A A . 83 LYS NZ 1 1
10 16855 1 1 105 LYS O O -6.734 -8.257 -21.830 1.00 . A A . 83 LYS O 1 1
10 16856 1 1 106 ASN C C -8.123 -6.020 -20.399 1.00 . A A . 84 ASN C 1 1
10 16857 1 1 106 ASN CA C -7.414 -5.537 -21.656 1.00 . A A . 84 ASN CA 1 1
10 16858 1 1 106 ASN CB C -8.243 -5.887 -22.899 1.00 . A A . 84 ASN CB 1 1
10 16859 1 1 106 ASN CG C -7.674 -5.288 -24.171 1.00 . A A . 84 ASN CG 1 1
10 16860 1 1 106 ASN H H -5.316 -5.480 -21.731 1.00 . A A . 84 ASN H 1 1
10 16861 1 1 106 ASN HA H -7.312 -4.465 -21.601 1.00 . A A . 84 ASN HA 1 1
10 16862 1 1 106 ASN HB2 H -8.266 -6.960 -23.012 1.00 . A A . 84 ASN HB2 1 1
10 16863 1 1 106 ASN HB3 H -9.250 -5.520 -22.768 1.00 . A A . 84 ASN HB3 1 1
10 16864 1 1 106 ASN HD21 H -8.371 -6.815 -25.232 1.00 . A A . 84 ASN HD21 1 1
10 16865 1 1 106 ASN HD22 H -7.508 -5.607 -26.126 1.00 . A A . 84 ASN HD22 1 1
10 16866 1 1 106 ASN N N -6.076 -6.096 -21.762 1.00 . A A . 84 ASN N 1 1
10 16867 1 1 106 ASN ND2 N -7.873 -5.972 -25.286 1.00 . A A . 84 ASN ND2 1 1
10 16868 1 1 106 ASN O O -9.302 -6.381 -20.449 1.00 . A A . 84 ASN O 1 1
10 16869 1 1 106 ASN OD1 O -7.058 -4.223 -24.155 1.00 . A A . 84 ASN OD1 1 1
10 16870 1 1 107 ILE C C -9.133 -5.499 -17.515 1.00 . A A . 85 ILE C 1 1
10 16871 1 1 107 ILE CA C -8.017 -6.429 -17.989 1.00 . A A . 85 ILE CA 1 1
10 16872 1 1 107 ILE CB C -6.935 -6.466 -16.884 1.00 . A A . 85 ILE CB 1 1
10 16873 1 1 107 ILE CD1 C -5.556 -4.889 -15.383 1.00 . A A . 85 ILE CD1 1 1
10 16874 1 1 107 ILE CG1 C -6.345 -5.058 -16.673 1.00 . A A . 85 ILE CG1 1 1
10 16875 1 1 107 ILE CG2 C -5.846 -7.452 -17.271 1.00 . A A . 85 ILE CG2 1 1
10 16876 1 1 107 ILE H H -6.482 -5.751 -19.214 1.00 . A A . 85 ILE H 1 1
10 16877 1 1 107 ILE HA H -8.412 -7.426 -18.106 1.00 . A A . 85 ILE HA 1 1
10 16878 1 1 107 ILE HB H -7.388 -6.807 -15.963 1.00 . A A . 85 ILE HB 1 1
10 16879 1 1 107 ILE HD11 H -5.189 -3.873 -15.311 1.00 . A A . 85 ILE HD11 1 1
10 16880 1 1 107 ILE HD12 H -4.718 -5.570 -15.372 1.00 . A A . 85 ILE HD12 1 1
10 16881 1 1 107 ILE HD13 H -6.199 -5.096 -14.542 1.00 . A A . 85 ILE HD13 1 1
10 16882 1 1 107 ILE HG12 H -5.681 -4.830 -17.493 1.00 . A A . 85 ILE HG12 1 1
10 16883 1 1 107 ILE HG13 H -7.151 -4.339 -16.664 1.00 . A A . 85 ILE HG13 1 1
10 16884 1 1 107 ILE HG21 H -5.093 -7.479 -16.497 1.00 . A A . 85 ILE HG21 1 1
10 16885 1 1 107 ILE HG22 H -5.394 -7.140 -18.201 1.00 . A A . 85 ILE HG22 1 1
10 16886 1 1 107 ILE HG23 H -6.276 -8.435 -17.390 1.00 . A A . 85 ILE HG23 1 1
10 16887 1 1 107 ILE N N -7.428 -6.014 -19.260 1.00 . A A . 85 ILE N 1 1
10 16888 1 1 107 ILE O O -9.407 -4.455 -18.109 1.00 . A A . 85 ILE O 1 1
10 16889 1 1 108 ARG C C -10.497 -5.007 -14.286 1.00 . A A . 86 ARG C 1 1
10 16890 1 1 108 ARG CA C -10.806 -5.144 -15.771 1.00 . A A . 86 ARG CA 1 1
10 16891 1 1 108 ARG CB C -12.143 -5.872 -15.955 1.00 . A A . 86 ARG CB 1 1
10 16892 1 1 108 ARG CD C -13.796 -3.999 -15.641 1.00 . A A . 86 ARG CD 1 1
10 16893 1 1 108 ARG CG C -13.279 -5.321 -15.105 1.00 . A A . 86 ARG CG 1 1
10 16894 1 1 108 ARG CZ C -14.607 -3.167 -17.825 1.00 . A A . 86 ARG CZ 1 1
10 16895 1 1 108 ARG H H -9.474 -6.754 -16.014 1.00 . A A . 86 ARG H 1 1
10 16896 1 1 108 ARG HA H -10.859 -4.165 -16.222 1.00 . A A . 86 ARG HA 1 1
10 16897 1 1 108 ARG HB2 H -12.436 -5.800 -16.993 1.00 . A A . 86 ARG HB2 1 1
10 16898 1 1 108 ARG HB3 H -12.007 -6.913 -15.703 1.00 . A A . 86 ARG HB3 1 1
10 16899 1 1 108 ARG HD2 H -14.529 -3.610 -14.949 1.00 . A A . 86 ARG HD2 1 1
10 16900 1 1 108 ARG HD3 H -12.970 -3.307 -15.719 1.00 . A A . 86 ARG HD3 1 1
10 16901 1 1 108 ARG HE H -14.708 -5.068 -17.209 1.00 . A A . 86 ARG HE 1 1
10 16902 1 1 108 ARG HG2 H -14.090 -6.034 -15.099 1.00 . A A . 86 ARG HG2 1 1
10 16903 1 1 108 ARG HG3 H -12.921 -5.174 -14.096 1.00 . A A . 86 ARG HG3 1 1
10 16904 1 1 108 ARG HH11 H -13.808 -1.719 -16.644 1.00 . A A . 86 ARG HH11 1 1
10 16905 1 1 108 ARG HH12 H -14.395 -1.183 -18.197 1.00 . A A . 86 ARG HH12 1 1
10 16906 1 1 108 ARG HH21 H -15.462 -4.368 -19.219 1.00 . A A . 86 ARG HH21 1 1
10 16907 1 1 108 ARG HH22 H -15.311 -2.695 -19.671 1.00 . A A . 86 ARG HH22 1 1
10 16908 1 1 108 ARG N N -9.746 -5.897 -16.416 1.00 . A A . 86 ARG N 1 1
10 16909 1 1 108 ARG NE N -14.414 -4.157 -16.956 1.00 . A A . 86 ARG NE 1 1
10 16910 1 1 108 ARG NH1 N -14.240 -1.926 -17.532 1.00 . A A . 86 ARG NH1 1 1
10 16911 1 1 108 ARG NH2 N -15.175 -3.428 -18.997 1.00 . A A . 86 ARG NH2 1 1
10 16912 1 1 108 ARG O O -10.179 -5.998 -13.626 1.00 . A A . 86 ARG O 1 1
10 16913 1 1 109 LEU C C -11.711 -3.893 -11.633 1.00 . A A . 87 LEU C 1 1
10 16914 1 1 109 LEU CA C -10.396 -3.584 -12.332 1.00 . A A . 87 LEU CA 1 1
10 16915 1 1 109 LEU CB C -9.963 -2.141 -12.046 1.00 . A A . 87 LEU CB 1 1
10 16916 1 1 109 LEU CD1 C -8.427 -0.205 -12.499 1.00 . A A . 87 LEU CD1 1 1
10 16917 1 1 109 LEU CD2 C -7.520 -2.534 -12.512 1.00 . A A . 87 LEU CD2 1 1
10 16918 1 1 109 LEU CG C -8.729 -1.662 -12.818 1.00 . A A . 87 LEU CG 1 1
10 16919 1 1 109 LEU H H -10.739 -3.015 -14.330 1.00 . A A . 87 LEU H 1 1
10 16920 1 1 109 LEU HA H -9.637 -4.267 -11.979 1.00 . A A . 87 LEU HA 1 1
10 16921 1 1 109 LEU HB2 H -10.788 -1.487 -12.287 1.00 . A A . 87 LEU HB2 1 1
10 16922 1 1 109 LEU HB3 H -9.755 -2.055 -10.990 1.00 . A A . 87 LEU HB3 1 1
10 16923 1 1 109 LEU HD11 H -9.278 0.406 -12.764 1.00 . A A . 87 LEU HD11 1 1
10 16924 1 1 109 LEU HD12 H -7.565 0.117 -13.065 1.00 . A A . 87 LEU HD12 1 1
10 16925 1 1 109 LEU HD13 H -8.224 -0.100 -11.443 1.00 . A A . 87 LEU HD13 1 1
10 16926 1 1 109 LEU HD21 H -6.668 -2.179 -13.074 1.00 . A A . 87 LEU HD21 1 1
10 16927 1 1 109 LEU HD22 H -7.734 -3.556 -12.790 1.00 . A A . 87 LEU HD22 1 1
10 16928 1 1 109 LEU HD23 H -7.299 -2.487 -11.456 1.00 . A A . 87 LEU HD23 1 1
10 16929 1 1 109 LEU HG H -8.930 -1.734 -13.874 1.00 . A A . 87 LEU HG 1 1
10 16930 1 1 109 LEU N N -10.566 -3.793 -13.761 1.00 . A A . 87 LEU N 1 1
10 16931 1 1 109 LEU O O -12.709 -3.200 -11.840 1.00 . A A . 87 LEU O 1 1
10 16932 1 1 110 VAL C C -13.182 -4.709 -8.879 1.00 . A A . 88 VAL C 1 1
10 16933 1 1 110 VAL CA C -12.960 -5.405 -10.214 1.00 . A A . 88 VAL CA 1 1
10 16934 1 1 110 VAL CB C -12.985 -6.934 -9.995 1.00 . A A . 88 VAL CB 1 1
10 16935 1 1 110 VAL CG1 C -14.359 -7.494 -10.326 1.00 . A A . 88 VAL CG1 1 1
10 16936 1 1 110 VAL CG2 C -11.914 -7.628 -10.816 1.00 . A A . 88 VAL CG2 1 1
10 16937 1 1 110 VAL H H -10.883 -5.423 -10.655 1.00 . A A . 88 VAL H 1 1
10 16938 1 1 110 VAL HA H -13.774 -5.147 -10.876 1.00 . A A . 88 VAL HA 1 1
10 16939 1 1 110 VAL HB H -12.788 -7.127 -8.950 1.00 . A A . 88 VAL HB 1 1
10 16940 1 1 110 VAL HG11 H -14.614 -7.240 -11.346 1.00 . A A . 88 VAL HG11 1 1
10 16941 1 1 110 VAL HG12 H -15.090 -7.070 -9.655 1.00 . A A . 88 VAL HG12 1 1
10 16942 1 1 110 VAL HG13 H -14.348 -8.568 -10.215 1.00 . A A . 88 VAL HG13 1 1
10 16943 1 1 110 VAL HG21 H -12.022 -7.358 -11.856 1.00 . A A . 88 VAL HG21 1 1
10 16944 1 1 110 VAL HG22 H -12.015 -8.699 -10.710 1.00 . A A . 88 VAL HG22 1 1
10 16945 1 1 110 VAL HG23 H -10.937 -7.324 -10.462 1.00 . A A . 88 VAL HG23 1 1
10 16946 1 1 110 VAL N N -11.724 -4.949 -10.837 1.00 . A A . 88 VAL N 1 1
10 16947 1 1 110 VAL O O -12.370 -3.890 -8.449 1.00 . A A . 88 VAL O 1 1
10 16948 1 1 111 ASP C C -13.887 -5.084 -5.822 1.00 . A A . 89 ASP C 1 1
10 16949 1 1 111 ASP CA C -14.632 -4.416 -6.959 1.00 . A A . 89 ASP CA 1 1
10 16950 1 1 111 ASP CB C -16.120 -4.509 -6.683 1.00 . A A . 89 ASP CB 1 1
10 16951 1 1 111 ASP CG C -16.974 -4.004 -7.828 1.00 . A A . 89 ASP CG 1 1
10 16952 1 1 111 ASP H H -14.890 -5.704 -8.613 1.00 . A A . 89 ASP H 1 1
10 16953 1 1 111 ASP HA H -14.346 -3.376 -7.004 1.00 . A A . 89 ASP HA 1 1
10 16954 1 1 111 ASP HB2 H -16.365 -5.538 -6.494 1.00 . A A . 89 ASP HB2 1 1
10 16955 1 1 111 ASP HB3 H -16.338 -3.925 -5.804 1.00 . A A . 89 ASP HB3 1 1
10 16956 1 1 111 ASP N N -14.290 -5.031 -8.231 1.00 . A A . 89 ASP N 1 1
10 16957 1 1 111 ASP O O -14.419 -5.955 -5.135 1.00 . A A . 89 ASP O 1 1
10 16958 1 1 111 ASP OD1 O -17.269 -4.794 -8.753 1.00 . A A . 89 ASP OD1 1 1
10 16959 1 1 111 ASP OD2 O -17.350 -2.817 -7.819 1.00 . A A . 89 ASP OD2 1 1
10 16960 1 1 112 GLY C C -10.396 -4.735 -4.759 1.00 . A A . 90 GLY C 1 1
10 16961 1 1 112 GLY CA C -11.822 -5.204 -4.593 1.00 . A A . 90 GLY CA 1 1
10 16962 1 1 112 GLY H H -12.264 -4.077 -6.307 1.00 . A A . 90 GLY H 1 1
10 16963 1 1 112 GLY HA2 H -12.206 -4.852 -3.646 1.00 . A A . 90 GLY HA2 1 1
10 16964 1 1 112 GLY HA3 H -11.843 -6.283 -4.607 1.00 . A A . 90 GLY HA3 1 1
10 16965 1 1 112 GLY N N -12.652 -4.696 -5.663 1.00 . A A . 90 GLY N 1 1
10 16966 1 1 112 GLY O O -10.117 -3.936 -5.646 1.00 . A A . 90 GLY O 1 1
10 16967 1 1 113 ASP C C -7.281 -5.947 -4.659 1.00 . A A . 91 ASP C 1 1
10 16968 1 1 113 ASP CA C -8.090 -4.833 -3.999 1.00 . A A . 91 ASP CA 1 1
10 16969 1 1 113 ASP CB C -7.524 -4.545 -2.604 1.00 . A A . 91 ASP CB 1 1
10 16970 1 1 113 ASP CG C -7.416 -5.795 -1.749 1.00 . A A . 91 ASP CG 1 1
10 16971 1 1 113 ASP H H -9.791 -5.808 -3.192 1.00 . A A . 91 ASP H 1 1
10 16972 1 1 113 ASP HA H -8.018 -3.940 -4.603 1.00 . A A . 91 ASP HA 1 1
10 16973 1 1 113 ASP HB2 H -6.539 -4.115 -2.704 1.00 . A A . 91 ASP HB2 1 1
10 16974 1 1 113 ASP HB3 H -8.169 -3.841 -2.100 1.00 . A A . 91 ASP HB3 1 1
10 16975 1 1 113 ASP N N -9.501 -5.204 -3.907 1.00 . A A . 91 ASP N 1 1
10 16976 1 1 113 ASP O O -6.267 -5.704 -5.310 1.00 . A A . 91 ASP O 1 1
10 16977 1 1 113 ASP OD1 O -8.449 -6.467 -1.533 1.00 . A A . 91 ASP OD1 1 1
10 16978 1 1 113 ASP OD2 O -6.299 -6.121 -1.303 1.00 . A A . 91 ASP OD2 1 1
10 16979 1 1 114 HIS C C -7.775 -8.968 -6.131 1.00 . A A . 92 HIS C 1 1
10 16980 1 1 114 HIS CA C -7.056 -8.367 -4.928 1.00 . A A . 92 HIS CA 1 1
10 16981 1 1 114 HIS CB C -6.933 -9.386 -3.782 1.00 . A A . 92 HIS CB 1 1
10 16982 1 1 114 HIS CD2 C -9.027 -10.848 -3.307 1.00 . A A . 92 HIS CD2 1 1
10 16983 1 1 114 HIS CE1 C -9.964 -9.592 -1.779 1.00 . A A . 92 HIS CE1 1 1
10 16984 1 1 114 HIS CG C -8.236 -9.764 -3.134 1.00 . A A . 92 HIS CG 1 1
10 16985 1 1 114 HIS H H -8.618 -7.270 -4.028 1.00 . A A . 92 HIS H 1 1
10 16986 1 1 114 HIS HA H -6.064 -8.069 -5.236 1.00 . A A . 92 HIS HA 1 1
10 16987 1 1 114 HIS HB2 H -6.485 -10.290 -4.166 1.00 . A A . 92 HIS HB2 1 1
10 16988 1 1 114 HIS HB3 H -6.291 -8.974 -3.016 1.00 . A A . 92 HIS HB3 1 1
10 16989 1 1 114 HIS HD1 H -8.527 -8.124 -1.821 1.00 . A A . 92 HIS HD1 1 1
10 16990 1 1 114 HIS HD2 H -8.852 -11.664 -3.993 1.00 . A A . 92 HIS HD2 1 1
10 16991 1 1 114 HIS HE1 H -10.651 -9.220 -1.033 1.00 . A A . 92 HIS HE1 1 1
10 16992 1 1 114 HIS HE2 H -10.732 -11.439 -2.231 1.00 . A A . 92 HIS HE2 1 1
10 16993 1 1 114 HIS N N -7.749 -7.168 -4.472 1.00 . A A . 92 HIS N 1 1
10 16994 1 1 114 HIS ND1 N -8.854 -8.996 -2.169 1.00 . A A . 92 HIS ND1 1 1
10 16995 1 1 114 HIS NE2 N -10.093 -10.718 -2.452 1.00 . A A . 92 HIS NE2 1 1
10 16996 1 1 114 HIS O O -8.039 -10.171 -6.176 1.00 . A A . 92 HIS O 1 1
10 16997 1 1 115 ASP C C -8.803 -7.924 -9.491 1.00 . A A . 93 ASP C 1 1
10 16998 1 1 115 ASP CA C -9.072 -8.473 -8.098 1.00 . A A . 93 ASP CA 1 1
10 16999 1 1 115 ASP CB C -10.448 -8.008 -7.593 1.00 . A A . 93 ASP CB 1 1
10 17000 1 1 115 ASP CG C -10.911 -8.764 -6.358 1.00 . A A . 93 ASP CG 1 1
10 17001 1 1 115 ASP H H -7.383 -7.437 -7.318 1.00 . A A . 93 ASP H 1 1
10 17002 1 1 115 ASP HA H -9.083 -9.539 -8.173 1.00 . A A . 93 ASP HA 1 1
10 17003 1 1 115 ASP HB2 H -10.399 -6.958 -7.348 1.00 . A A . 93 ASP HB2 1 1
10 17004 1 1 115 ASP HB3 H -11.178 -8.156 -8.376 1.00 . A A . 93 ASP HB3 1 1
10 17005 1 1 115 ASP N N -8.032 -8.141 -7.137 1.00 . A A . 93 ASP N 1 1
10 17006 1 1 115 ASP O O -9.168 -6.799 -9.811 1.00 . A A . 93 ASP O 1 1
10 17007 1 1 115 ASP OD1 O -11.470 -9.875 -6.509 1.00 . A A . 93 ASP OD1 1 1
10 17008 1 1 115 ASP OD2 O -10.710 -8.259 -5.232 1.00 . A A . 93 ASP OD2 1 1
10 17009 1 1 116 ILE C C -8.864 -9.342 -12.552 1.00 . A A . 94 ILE C 1 1
10 17010 1 1 116 ILE CA C -8.009 -8.410 -11.729 1.00 . A A . 94 ILE CA 1 1
10 17011 1 1 116 ILE CB C -6.556 -8.519 -12.228 1.00 . A A . 94 ILE CB 1 1
10 17012 1 1 116 ILE CD1 C -4.859 -8.466 -10.369 1.00 . A A . 94 ILE CD1 1 1
10 17013 1 1 116 ILE CG1 C -5.619 -7.665 -11.388 1.00 . A A . 94 ILE CG1 1 1
10 17014 1 1 116 ILE CG2 C -6.454 -8.114 -13.684 1.00 . A A . 94 ILE CG2 1 1
10 17015 1 1 116 ILE H H -7.747 -9.551 -9.962 1.00 . A A . 94 ILE H 1 1
10 17016 1 1 116 ILE HA H -8.355 -7.401 -11.884 1.00 . A A . 94 ILE HA 1 1
10 17017 1 1 116 ILE HB H -6.257 -9.553 -12.150 1.00 . A A . 94 ILE HB 1 1
10 17018 1 1 116 ILE HD11 H -5.553 -8.946 -9.699 1.00 . A A . 94 ILE HD11 1 1
10 17019 1 1 116 ILE HD12 H -4.206 -7.813 -9.811 1.00 . A A . 94 ILE HD12 1 1
10 17020 1 1 116 ILE HD13 H -4.273 -9.216 -10.879 1.00 . A A . 94 ILE HD13 1 1
10 17021 1 1 116 ILE HG12 H -4.901 -7.182 -12.036 1.00 . A A . 94 ILE HG12 1 1
10 17022 1 1 116 ILE HG13 H -6.192 -6.915 -10.865 1.00 . A A . 94 ILE HG13 1 1
10 17023 1 1 116 ILE HG21 H -6.812 -7.102 -13.802 1.00 . A A . 94 ILE HG21 1 1
10 17024 1 1 116 ILE HG22 H -7.051 -8.782 -14.286 1.00 . A A . 94 ILE HG22 1 1
10 17025 1 1 116 ILE HG23 H -5.422 -8.170 -13.996 1.00 . A A . 94 ILE HG23 1 1
10 17026 1 1 116 ILE N N -8.152 -8.730 -10.317 1.00 . A A . 94 ILE N 1 1
10 17027 1 1 116 ILE O O -8.618 -10.539 -12.606 1.00 . A A . 94 ILE O 1 1
10 17028 1 1 117 ASP C C -10.292 -9.576 -15.435 1.00 . A A . 95 ASP C 1 1
10 17029 1 1 117 ASP CA C -10.749 -9.604 -13.995 1.00 . A A . 95 ASP CA 1 1
10 17030 1 1 117 ASP CB C -12.179 -9.091 -13.875 1.00 . A A . 95 ASP CB 1 1
10 17031 1 1 117 ASP CG C -13.179 -9.946 -14.627 1.00 . A A . 95 ASP CG 1 1
10 17032 1 1 117 ASP H H -10.049 -7.839 -13.089 1.00 . A A . 95 ASP H 1 1
10 17033 1 1 117 ASP HA H -10.699 -10.618 -13.629 1.00 . A A . 95 ASP HA 1 1
10 17034 1 1 117 ASP HB2 H -12.451 -9.072 -12.831 1.00 . A A . 95 ASP HB2 1 1
10 17035 1 1 117 ASP HB3 H -12.225 -8.086 -14.269 1.00 . A A . 95 ASP HB3 1 1
10 17036 1 1 117 ASP N N -9.869 -8.798 -13.188 1.00 . A A . 95 ASP N 1 1
10 17037 1 1 117 ASP O O -9.907 -8.531 -15.956 1.00 . A A . 95 ASP O 1 1
10 17038 1 1 117 ASP OD1 O -13.412 -11.101 -14.221 1.00 . A A . 95 ASP OD1 1 1
10 17039 1 1 117 ASP OD2 O -13.748 -9.459 -15.626 1.00 . A A . 95 ASP OD2 1 1
10 17040 1 1 118 CYS C C -10.781 -11.735 -18.227 1.00 . A A . 96 CYS C 1 1
10 17041 1 1 118 CYS CA C -9.853 -10.838 -17.429 1.00 . A A . 96 CYS CA 1 1
10 17042 1 1 118 CYS CB C -8.418 -11.363 -17.478 1.00 . A A . 96 CYS CB 1 1
10 17043 1 1 118 CYS H H -10.663 -11.521 -15.604 1.00 . A A . 96 CYS H 1 1
10 17044 1 1 118 CYS HA H -9.876 -9.848 -17.861 1.00 . A A . 96 CYS HA 1 1
10 17045 1 1 118 CYS HB2 H -8.140 -11.526 -18.508 1.00 . A A . 96 CYS HB2 1 1
10 17046 1 1 118 CYS HB3 H -7.759 -10.623 -17.046 1.00 . A A . 96 CYS HB3 1 1
10 17047 1 1 118 CYS HG H -9.001 -12.947 -15.566 1.00 . A A . 96 CYS HG 1 1
10 17048 1 1 118 CYS N N -10.306 -10.729 -16.064 1.00 . A A . 96 CYS N 1 1
10 17049 1 1 118 CYS O O -11.302 -12.726 -17.714 1.00 . A A . 96 CYS O 1 1
10 17050 1 1 118 CYS SG S -8.156 -12.916 -16.591 1.00 . A A . 96 CYS SG 1 1
10 17051 1 1 119 LYS C C -10.985 -12.868 -21.374 1.00 . A A . 97 LYS C 1 1
10 17052 1 1 119 LYS CA C -11.845 -12.133 -20.360 1.00 . A A . 97 LYS CA 1 1
10 17053 1 1 119 LYS CB C -12.842 -11.200 -21.052 1.00 . A A . 97 LYS CB 1 1
10 17054 1 1 119 LYS CD C -14.826 -10.955 -22.566 1.00 . A A . 97 LYS CD 1 1
10 17055 1 1 119 LYS CE C -15.563 -11.560 -23.749 1.00 . A A . 97 LYS CE 1 1
10 17056 1 1 119 LYS CG C -13.756 -11.898 -22.041 1.00 . A A . 97 LYS CG 1 1
10 17057 1 1 119 LYS H H -10.511 -10.598 -19.830 1.00 . A A . 97 LYS H 1 1
10 17058 1 1 119 LYS HA H -12.384 -12.856 -19.766 1.00 . A A . 97 LYS HA 1 1
10 17059 1 1 119 LYS HB2 H -13.457 -10.729 -20.300 1.00 . A A . 97 LYS HB2 1 1
10 17060 1 1 119 LYS HB3 H -12.293 -10.436 -21.582 1.00 . A A . 97 LYS HB3 1 1
10 17061 1 1 119 LYS HD2 H -15.536 -10.757 -21.777 1.00 . A A . 97 LYS HD2 1 1
10 17062 1 1 119 LYS HD3 H -14.360 -10.032 -22.877 1.00 . A A . 97 LYS HD3 1 1
10 17063 1 1 119 LYS HE2 H -15.871 -12.563 -23.491 1.00 . A A . 97 LYS HE2 1 1
10 17064 1 1 119 LYS HE3 H -16.435 -10.959 -23.961 1.00 . A A . 97 LYS HE3 1 1
10 17065 1 1 119 LYS HG2 H -13.166 -12.257 -22.871 1.00 . A A . 97 LYS HG2 1 1
10 17066 1 1 119 LYS HG3 H -14.234 -12.731 -21.548 1.00 . A A . 97 LYS HG3 1 1
10 17067 1 1 119 LYS HZ1 H -13.746 -11.948 -24.713 1.00 . A A . 97 LYS HZ1 1 1
10 17068 1 1 119 LYS HZ2 H -14.634 -10.670 -25.395 1.00 . A A . 97 LYS HZ2 1 1
10 17069 1 1 119 LYS HZ3 H -15.114 -12.275 -25.661 1.00 . A A . 97 LYS HZ3 1 1
10 17070 1 1 119 LYS N N -10.984 -11.377 -19.478 1.00 . A A . 97 LYS N 1 1
10 17071 1 1 119 LYS NZ N -14.704 -11.615 -24.962 1.00 . A A . 97 LYS NZ 1 1
10 17072 1 1 119 LYS O O -10.243 -12.248 -22.137 1.00 . A A . 97 LYS O 1 1
10 17073 1 1 120 ILE C C -11.021 -15.808 -23.191 1.00 . A A . 98 ILE C 1 1
10 17074 1 1 120 ILE CA C -10.211 -15.003 -22.194 1.00 . A A . 98 ILE CA 1 1
10 17075 1 1 120 ILE CB C -9.386 -15.957 -21.312 1.00 . A A . 98 ILE CB 1 1
10 17076 1 1 120 ILE CD1 C -8.264 -16.005 -19.033 1.00 . A A . 98 ILE CD1 1 1
10 17077 1 1 120 ILE CG1 C -8.664 -15.166 -20.221 1.00 . A A . 98 ILE CG1 1 1
10 17078 1 1 120 ILE CG2 C -8.388 -16.735 -22.162 1.00 . A A . 98 ILE CG2 1 1
10 17079 1 1 120 ILE H H -11.846 -14.612 -20.925 1.00 . A A . 98 ILE H 1 1
10 17080 1 1 120 ILE HA H -9.534 -14.351 -22.728 1.00 . A A . 98 ILE HA 1 1
10 17081 1 1 120 ILE HB H -10.060 -16.664 -20.851 1.00 . A A . 98 ILE HB 1 1
10 17082 1 1 120 ILE HD11 H -7.744 -15.388 -18.315 1.00 . A A . 98 ILE HD11 1 1
10 17083 1 1 120 ILE HD12 H -7.618 -16.806 -19.357 1.00 . A A . 98 ILE HD12 1 1
10 17084 1 1 120 ILE HD13 H -9.152 -16.418 -18.576 1.00 . A A . 98 ILE HD13 1 1
10 17085 1 1 120 ILE HG12 H -7.767 -14.728 -20.634 1.00 . A A . 98 ILE HG12 1 1
10 17086 1 1 120 ILE HG13 H -9.313 -14.378 -19.868 1.00 . A A . 98 ILE HG13 1 1
10 17087 1 1 120 ILE HG21 H -7.836 -17.419 -21.535 1.00 . A A . 98 ILE HG21 1 1
10 17088 1 1 120 ILE HG22 H -7.703 -16.045 -22.633 1.00 . A A . 98 ILE HG22 1 1
10 17089 1 1 120 ILE HG23 H -8.918 -17.290 -22.923 1.00 . A A . 98 ILE HG23 1 1
10 17090 1 1 120 ILE N N -11.097 -14.183 -21.393 1.00 . A A . 98 ILE N 1 1
10 17091 1 1 120 ILE O O -11.723 -16.750 -22.818 1.00 . A A . 98 ILE O 1 1
10 17092 1 1 121 ASP C C -11.255 -17.524 -25.618 1.00 . A A . 99 ASP C 1 1
10 17093 1 1 121 ASP CA C -11.702 -16.088 -25.495 1.00 . A A . 99 ASP CA 1 1
10 17094 1 1 121 ASP CB C -11.527 -15.406 -26.843 1.00 . A A . 99 ASP CB 1 1
10 17095 1 1 121 ASP CG C -12.541 -15.886 -27.864 1.00 . A A . 99 ASP CG 1 1
10 17096 1 1 121 ASP H H -10.338 -14.688 -24.692 1.00 . A A . 99 ASP H 1 1
10 17097 1 1 121 ASP HA H -12.744 -16.064 -25.215 1.00 . A A . 99 ASP HA 1 1
10 17098 1 1 121 ASP HB2 H -11.627 -14.340 -26.725 1.00 . A A . 99 ASP HB2 1 1
10 17099 1 1 121 ASP HB3 H -10.541 -15.640 -27.215 1.00 . A A . 99 ASP HB3 1 1
10 17100 1 1 121 ASP N N -10.939 -15.421 -24.454 1.00 . A A . 99 ASP N 1 1
10 17101 1 1 121 ASP O O -10.098 -17.802 -25.935 1.00 . A A . 99 ASP O 1 1
10 17102 1 1 121 ASP OD1 O -13.739 -15.563 -27.719 1.00 . A A . 99 ASP OD1 1 1
10 17103 1 1 121 ASP OD2 O -12.146 -16.595 -28.815 1.00 . A A . 99 ASP OD2 1 1
10 17104 1 1 122 GLY C C -12.382 -20.604 -24.292 1.00 . A A . 100 GLY C 1 1
10 17105 1 1 122 GLY CA C -11.845 -19.821 -25.463 1.00 . A A . 100 GLY CA 1 1
10 17106 1 1 122 GLY H H -13.060 -18.148 -25.073 1.00 . A A . 100 GLY H 1 1
10 17107 1 1 122 GLY HA2 H -12.274 -20.190 -26.374 1.00 . A A . 100 GLY HA2 1 1
10 17108 1 1 122 GLY HA3 H -10.772 -19.939 -25.504 1.00 . A A . 100 GLY HA3 1 1
10 17109 1 1 122 GLY N N -12.161 -18.429 -25.352 1.00 . A A . 100 GLY N 1 1
10 17110 1 1 122 GLY O O -13.268 -21.442 -24.443 1.00 . A A . 100 GLY O 1 1
10 17111 1 1 123 ILE C C -13.341 -20.102 -21.190 1.00 . A A . 101 ILE C 1 1
10 17112 1 1 123 ILE CA C -12.302 -20.966 -21.899 1.00 . A A . 101 ILE CA 1 1
10 17113 1 1 123 ILE CB C -11.124 -21.278 -20.942 1.00 . A A . 101 ILE CB 1 1
10 17114 1 1 123 ILE CD1 C -9.172 -20.232 -19.662 1.00 . A A . 101 ILE CD1 1 1
10 17115 1 1 123 ILE CG1 C -10.297 -20.017 -20.653 1.00 . A A . 101 ILE CG1 1 1
10 17116 1 1 123 ILE CG2 C -10.242 -22.371 -21.533 1.00 . A A . 101 ILE CG2 1 1
10 17117 1 1 123 ILE H H -11.139 -19.644 -23.067 1.00 . A A . 101 ILE H 1 1
10 17118 1 1 123 ILE HA H -12.766 -21.900 -22.179 1.00 . A A . 101 ILE HA 1 1
10 17119 1 1 123 ILE HB H -11.536 -21.649 -20.016 1.00 . A A . 101 ILE HB 1 1
10 17120 1 1 123 ILE HD11 H -8.633 -19.307 -19.524 1.00 . A A . 101 ILE HD11 1 1
10 17121 1 1 123 ILE HD12 H -8.500 -20.988 -20.040 1.00 . A A . 101 ILE HD12 1 1
10 17122 1 1 123 ILE HD13 H -9.582 -20.554 -18.716 1.00 . A A . 101 ILE HD13 1 1
10 17123 1 1 123 ILE HG12 H -9.862 -19.661 -21.574 1.00 . A A . 101 ILE HG12 1 1
10 17124 1 1 123 ILE HG13 H -10.949 -19.254 -20.252 1.00 . A A . 101 ILE HG13 1 1
10 17125 1 1 123 ILE HG21 H -9.880 -22.059 -22.501 1.00 . A A . 101 ILE HG21 1 1
10 17126 1 1 123 ILE HG22 H -10.816 -23.280 -21.638 1.00 . A A . 101 ILE HG22 1 1
10 17127 1 1 123 ILE HG23 H -9.402 -22.550 -20.876 1.00 . A A . 101 ILE HG23 1 1
10 17128 1 1 123 ILE N N -11.850 -20.316 -23.117 1.00 . A A . 101 ILE N 1 1
10 17129 1 1 123 ILE O O -14.406 -20.586 -20.798 1.00 . A A . 101 ILE O 1 1
10 17130 1 1 124 GLY C C -13.190 -16.855 -19.599 1.00 . A A . 102 GLY C 1 1
10 17131 1 1 124 GLY CA C -13.940 -17.905 -20.390 1.00 . A A . 102 GLY CA 1 1
10 17132 1 1 124 GLY H H -12.160 -18.495 -21.347 1.00 . A A . 102 GLY H 1 1
10 17133 1 1 124 GLY HA2 H -14.550 -17.417 -21.136 1.00 . A A . 102 GLY HA2 1 1
10 17134 1 1 124 GLY HA3 H -14.579 -18.461 -19.719 1.00 . A A . 102 GLY HA3 1 1
10 17135 1 1 124 GLY N N -13.036 -18.821 -21.046 1.00 . A A . 102 GLY N 1 1
10 17136 1 1 124 GLY O O -12.002 -16.631 -19.830 1.00 . A A . 102 GLY O 1 1
10 17137 1 1 125 ALA C C -12.558 -15.777 -16.641 1.00 . A A . 103 ALA C 1 1
10 17138 1 1 125 ALA CA C -13.270 -15.176 -17.849 1.00 . A A . 103 ALA CA 1 1
10 17139 1 1 125 ALA CB C -14.327 -14.175 -17.406 1.00 . A A . 103 ALA CB 1 1
10 17140 1 1 125 ALA H H -14.821 -16.450 -18.531 1.00 . A A . 103 ALA H 1 1
10 17141 1 1 125 ALA HA H -12.546 -14.653 -18.456 1.00 . A A . 103 ALA HA 1 1
10 17142 1 1 125 ALA HB1 H -14.827 -13.774 -18.275 1.00 . A A . 103 ALA HB1 1 1
10 17143 1 1 125 ALA HB2 H -13.856 -13.371 -16.859 1.00 . A A . 103 ALA HB2 1 1
10 17144 1 1 125 ALA HB3 H -15.048 -14.668 -16.772 1.00 . A A . 103 ALA HB3 1 1
10 17145 1 1 125 ALA N N -13.875 -16.215 -18.668 1.00 . A A . 103 ALA N 1 1
10 17146 1 1 125 ALA O O -12.985 -16.801 -16.104 1.00 . A A . 103 ALA O 1 1
10 17147 1 1 126 MET C C -10.293 -14.489 -14.160 1.00 . A A . 104 MET C 1 1
10 17148 1 1 126 MET CA C -10.705 -15.632 -15.081 1.00 . A A . 104 MET CA 1 1
10 17149 1 1 126 MET CB C -9.473 -16.387 -15.590 1.00 . A A . 104 MET CB 1 1
10 17150 1 1 126 MET CE C -8.352 -19.335 -16.015 1.00 . A A . 104 MET CE 1 1
10 17151 1 1 126 MET CG C -8.656 -17.037 -14.486 1.00 . A A . 104 MET CG 1 1
10 17152 1 1 126 MET H H -11.232 -14.276 -16.625 1.00 . A A . 104 MET H 1 1
10 17153 1 1 126 MET HA H -11.327 -16.317 -14.525 1.00 . A A . 104 MET HA 1 1
10 17154 1 1 126 MET HB2 H -9.795 -17.161 -16.273 1.00 . A A . 104 MET HB2 1 1
10 17155 1 1 126 MET HB3 H -8.835 -15.696 -16.120 1.00 . A A . 104 MET HB3 1 1
10 17156 1 1 126 MET HE1 H -9.027 -19.831 -15.331 1.00 . A A . 104 MET HE1 1 1
10 17157 1 1 126 MET HE2 H -7.700 -20.066 -16.471 1.00 . A A . 104 MET HE2 1 1
10 17158 1 1 126 MET HE3 H -8.923 -18.835 -16.783 1.00 . A A . 104 MET HE3 1 1
10 17159 1 1 126 MET HG2 H -8.187 -16.258 -13.902 1.00 . A A . 104 MET HG2 1 1
10 17160 1 1 126 MET HG3 H -9.323 -17.607 -13.853 1.00 . A A . 104 MET HG3 1 1
10 17161 1 1 126 MET N N -11.487 -15.130 -16.201 1.00 . A A . 104 MET N 1 1
10 17162 1 1 126 MET O O -10.262 -13.329 -14.571 1.00 . A A . 104 MET O 1 1
10 17163 1 1 126 MET SD S -7.370 -18.132 -15.120 1.00 . A A . 104 MET SD 1 1
10 17164 1 1 127 LYS C C -8.197 -14.083 -11.432 1.00 . A A . 105 LYS C 1 1
10 17165 1 1 127 LYS CA C -9.620 -13.836 -11.915 1.00 . A A . 105 LYS CA 1 1
10 17166 1 1 127 LYS CB C -10.608 -13.914 -10.760 1.00 . A A . 105 LYS CB 1 1
10 17167 1 1 127 LYS CD C -12.997 -14.521 -10.318 1.00 . A A . 105 LYS CD 1 1
10 17168 1 1 127 LYS CE C -14.394 -14.561 -10.911 1.00 . A A . 105 LYS CE 1 1
10 17169 1 1 127 LYS CG C -12.045 -13.773 -11.224 1.00 . A A . 105 LYS CG 1 1
10 17170 1 1 127 LYS H H -10.001 -15.769 -12.658 1.00 . A A . 105 LYS H 1 1
10 17171 1 1 127 LYS HA H -9.676 -12.858 -12.369 1.00 . A A . 105 LYS HA 1 1
10 17172 1 1 127 LYS HB2 H -10.497 -14.868 -10.266 1.00 . A A . 105 LYS HB2 1 1
10 17173 1 1 127 LYS HB3 H -10.396 -13.122 -10.058 1.00 . A A . 105 LYS HB3 1 1
10 17174 1 1 127 LYS HD2 H -12.637 -15.534 -10.199 1.00 . A A . 105 LYS HD2 1 1
10 17175 1 1 127 LYS HD3 H -13.031 -14.030 -9.358 1.00 . A A . 105 LYS HD3 1 1
10 17176 1 1 127 LYS HE2 H -14.699 -13.552 -11.146 1.00 . A A . 105 LYS HE2 1 1
10 17177 1 1 127 LYS HE3 H -14.368 -15.147 -11.818 1.00 . A A . 105 LYS HE3 1 1
10 17178 1 1 127 LYS HG2 H -12.312 -12.727 -11.221 1.00 . A A . 105 LYS HG2 1 1
10 17179 1 1 127 LYS HG3 H -12.129 -14.166 -12.227 1.00 . A A . 105 LYS HG3 1 1
10 17180 1 1 127 LYS HZ1 H -15.769 -14.419 -9.349 1.00 . A A . 105 LYS HZ1 1 1
10 17181 1 1 127 LYS HZ2 H -14.934 -15.893 -9.393 1.00 . A A . 105 LYS HZ2 1 1
10 17182 1 1 127 LYS HZ3 H -16.170 -15.587 -10.515 1.00 . A A . 105 LYS HZ3 1 1
10 17183 1 1 127 LYS N N -9.986 -14.824 -12.915 1.00 . A A . 105 LYS N 1 1
10 17184 1 1 127 LYS NZ N -15.385 -15.156 -9.978 1.00 . A A . 105 LYS NZ 1 1
10 17185 1 1 127 LYS O O -7.819 -15.218 -11.143 1.00 . A A . 105 LYS O 1 1
10 17186 1 1 128 LEU C C -5.633 -12.423 -9.767 1.00 . A A . 106 LEU C 1 1
10 17187 1 1 128 LEU CA C -6.001 -13.121 -11.070 1.00 . A A . 106 LEU CA 1 1
10 17188 1 1 128 LEU CB C -5.221 -12.510 -12.230 1.00 . A A . 106 LEU CB 1 1
10 17189 1 1 128 LEU CD1 C -4.864 -12.268 -14.685 1.00 . A A . 106 LEU CD1 1 1
10 17190 1 1 128 LEU CD2 C -5.204 -14.544 -13.709 1.00 . A A . 106 LEU CD2 1 1
10 17191 1 1 128 LEU CG C -5.572 -13.067 -13.611 1.00 . A A . 106 LEU CG 1 1
10 17192 1 1 128 LEU H H -7.821 -12.132 -11.447 1.00 . A A . 106 LEU H 1 1
10 17193 1 1 128 LEU HA H -5.750 -14.168 -10.991 1.00 . A A . 106 LEU HA 1 1
10 17194 1 1 128 LEU HB2 H -5.403 -11.445 -12.238 1.00 . A A . 106 LEU HB2 1 1
10 17195 1 1 128 LEU HB3 H -4.168 -12.677 -12.056 1.00 . A A . 106 LEU HB3 1 1
10 17196 1 1 128 LEU HD11 H -3.797 -12.324 -14.526 1.00 . A A . 106 LEU HD11 1 1
10 17197 1 1 128 LEU HD12 H -5.183 -11.236 -14.631 1.00 . A A . 106 LEU HD12 1 1
10 17198 1 1 128 LEU HD13 H -5.106 -12.672 -15.656 1.00 . A A . 106 LEU HD13 1 1
10 17199 1 1 128 LEU HD21 H -5.479 -14.919 -14.683 1.00 . A A . 106 LEU HD21 1 1
10 17200 1 1 128 LEU HD22 H -5.735 -15.097 -12.949 1.00 . A A . 106 LEU HD22 1 1
10 17201 1 1 128 LEU HD23 H -4.139 -14.664 -13.563 1.00 . A A . 106 LEU HD23 1 1
10 17202 1 1 128 LEU HG H -6.639 -12.974 -13.774 1.00 . A A . 106 LEU HG 1 1
10 17203 1 1 128 LEU N N -7.424 -13.018 -11.337 1.00 . A A . 106 LEU N 1 1
10 17204 1 1 128 LEU O O -6.193 -11.380 -9.423 1.00 . A A . 106 LEU O 1 1
10 17205 1 1 129 LYS C C -3.392 -11.285 -7.943 1.00 . A A . 107 LYS C 1 1
10 17206 1 1 129 LYS CA C -4.270 -12.510 -7.766 1.00 . A A . 107 LYS CA 1 1
10 17207 1 1 129 LYS CB C -3.545 -13.580 -6.956 1.00 . A A . 107 LYS CB 1 1
10 17208 1 1 129 LYS CD C -3.919 -15.579 -5.470 1.00 . A A . 107 LYS CD 1 1
10 17209 1 1 129 LYS CE C -4.278 -14.830 -4.195 1.00 . A A . 107 LYS CE 1 1
10 17210 1 1 129 LYS CG C -4.385 -14.823 -6.705 1.00 . A A . 107 LYS CG 1 1
10 17211 1 1 129 LYS H H -4.350 -13.875 -9.389 1.00 . A A . 107 LYS H 1 1
10 17212 1 1 129 LYS HA H -5.156 -12.211 -7.227 1.00 . A A . 107 LYS HA 1 1
10 17213 1 1 129 LYS HB2 H -2.656 -13.872 -7.490 1.00 . A A . 107 LYS HB2 1 1
10 17214 1 1 129 LYS HB3 H -3.262 -13.163 -6.001 1.00 . A A . 107 LYS HB3 1 1
10 17215 1 1 129 LYS HD2 H -4.393 -16.549 -5.452 1.00 . A A . 107 LYS HD2 1 1
10 17216 1 1 129 LYS HD3 H -2.846 -15.701 -5.516 1.00 . A A . 107 LYS HD3 1 1
10 17217 1 1 129 LYS HE2 H -3.814 -13.856 -4.223 1.00 . A A . 107 LYS HE2 1 1
10 17218 1 1 129 LYS HE3 H -5.351 -14.716 -4.153 1.00 . A A . 107 LYS HE3 1 1
10 17219 1 1 129 LYS HG2 H -5.414 -14.527 -6.564 1.00 . A A . 107 LYS HG2 1 1
10 17220 1 1 129 LYS HG3 H -4.312 -15.475 -7.564 1.00 . A A . 107 LYS HG3 1 1
10 17221 1 1 129 LYS HZ1 H -4.268 -15.141 -2.129 1.00 . A A . 107 LYS HZ1 1 1
10 17222 1 1 129 LYS HZ2 H -2.783 -15.461 -2.879 1.00 . A A . 107 LYS HZ2 1 1
10 17223 1 1 129 LYS HZ3 H -4.066 -16.560 -3.039 1.00 . A A . 107 LYS HZ3 1 1
10 17224 1 1 129 LYS N N -4.701 -13.029 -9.049 1.00 . A A . 107 LYS N 1 1
10 17225 1 1 129 LYS NZ N -3.819 -15.548 -2.978 1.00 . A A . 107 LYS NZ 1 1
10 17226 1 1 129 LYS O O -2.441 -11.290 -8.724 1.00 . A A . 107 LYS O 1 1
10 17227 1 1 130 SER C C -1.578 -9.077 -6.975 1.00 . A A . 108 SER C 1 1
10 17228 1 1 130 SER CA C -3.064 -8.958 -7.283 1.00 . A A . 108 SER CA 1 1
10 17229 1 1 130 SER CB C -3.739 -7.988 -6.312 1.00 . A A . 108 SER CB 1 1
10 17230 1 1 130 SER H H -4.456 -10.355 -6.549 1.00 . A A . 108 SER H 1 1
10 17231 1 1 130 SER HA H -3.184 -8.587 -8.290 1.00 . A A . 108 SER HA 1 1
10 17232 1 1 130 SER HB2 H -4.749 -7.815 -6.641 1.00 . A A . 108 SER HB2 1 1
10 17233 1 1 130 SER HB3 H -3.755 -8.427 -5.325 1.00 . A A . 108 SER HB3 1 1
10 17234 1 1 130 SER HG H -2.626 -6.564 -7.093 1.00 . A A . 108 SER HG 1 1
10 17235 1 1 130 SER N N -3.730 -10.246 -7.196 1.00 . A A . 108 SER N 1 1
10 17236 1 1 130 SER O O -0.755 -8.364 -7.550 1.00 . A A . 108 SER O 1 1
10 17237 1 1 130 SER OG O -3.069 -6.743 -6.245 1.00 . A A . 108 SER OG 1 1
10 17238 1 1 131 GLU C C 0.939 -11.030 -6.608 1.00 . A A . 109 GLU C 1 1
10 17239 1 1 131 GLU CA C 0.145 -10.136 -5.666 1.00 . A A . 109 GLU CA 1 1
10 17240 1 1 131 GLU CB C 0.210 -10.694 -4.252 1.00 . A A . 109 GLU CB 1 1
10 17241 1 1 131 GLU CD C -1.812 -12.146 -3.823 1.00 . A A . 109 GLU CD 1 1
10 17242 1 1 131 GLU CG C -0.330 -12.095 -4.139 1.00 . A A . 109 GLU CG 1 1
10 17243 1 1 131 GLU H H -1.904 -10.602 -5.703 1.00 . A A . 109 GLU H 1 1
10 17244 1 1 131 GLU HA H 0.590 -9.170 -5.659 1.00 . A A . 109 GLU HA 1 1
10 17245 1 1 131 GLU HB2 H 1.240 -10.699 -3.926 1.00 . A A . 109 GLU HB2 1 1
10 17246 1 1 131 GLU HB3 H -0.363 -10.055 -3.598 1.00 . A A . 109 GLU HB3 1 1
10 17247 1 1 131 GLU HG2 H -0.162 -12.600 -5.078 1.00 . A A . 109 GLU HG2 1 1
10 17248 1 1 131 GLU HG3 H 0.211 -12.593 -3.365 1.00 . A A . 109 GLU HG3 1 1
10 17249 1 1 131 GLU N N -1.227 -9.993 -6.090 1.00 . A A . 109 GLU N 1 1
10 17250 1 1 131 GLU O O 2.122 -11.275 -6.374 1.00 . A A . 109 GLU O 1 1
10 17251 1 1 131 GLU OE1 O -2.624 -11.733 -4.675 1.00 . A A . 109 GLU OE1 1 1
10 17252 1 1 131 GLU OE2 O -2.164 -12.618 -2.721 1.00 . A A . 109 GLU OE2 1 1
10 17253 1 1 132 PHE C C 1.137 -11.781 -9.986 1.00 . A A . 110 PHE C 1 1
10 17254 1 1 132 PHE CA C 1.052 -12.386 -8.590 1.00 . A A . 110 PHE CA 1 1
10 17255 1 1 132 PHE CB C 0.419 -13.775 -8.658 1.00 . A A . 110 PHE CB 1 1
10 17256 1 1 132 PHE CD1 C 1.968 -14.851 -7.003 1.00 . A A . 110 PHE CD1 1 1
10 17257 1 1 132 PHE CD2 C -0.377 -15.147 -6.706 1.00 . A A . 110 PHE CD2 1 1
10 17258 1 1 132 PHE CE1 C 2.209 -15.614 -5.876 1.00 . A A . 110 PHE CE1 1 1
10 17259 1 1 132 PHE CE2 C -0.142 -15.911 -5.580 1.00 . A A . 110 PHE CE2 1 1
10 17260 1 1 132 PHE CG C 0.673 -14.607 -7.430 1.00 . A A . 110 PHE CG 1 1
10 17261 1 1 132 PHE CZ C 1.153 -16.145 -5.164 1.00 . A A . 110 PHE CZ 1 1
10 17262 1 1 132 PHE H H -0.669 -11.454 -7.779 1.00 . A A . 110 PHE H 1 1
10 17263 1 1 132 PHE HA H 2.052 -12.489 -8.206 1.00 . A A . 110 PHE HA 1 1
10 17264 1 1 132 PHE HB2 H -0.646 -13.662 -8.769 1.00 . A A . 110 PHE HB2 1 1
10 17265 1 1 132 PHE HB3 H 0.807 -14.304 -9.513 1.00 . A A . 110 PHE HB3 1 1
10 17266 1 1 132 PHE HD1 H 2.797 -14.436 -7.558 1.00 . A A . 110 PHE HD1 1 1
10 17267 1 1 132 PHE HD2 H -1.389 -14.969 -7.030 1.00 . A A . 110 PHE HD2 1 1
10 17268 1 1 132 PHE HE1 H 3.223 -15.796 -5.554 1.00 . A A . 110 PHE HE1 1 1
10 17269 1 1 132 PHE HE2 H -0.972 -16.326 -5.025 1.00 . A A . 110 PHE HE2 1 1
10 17270 1 1 132 PHE HZ H 1.339 -16.741 -4.283 1.00 . A A . 110 PHE HZ 1 1
10 17271 1 1 132 PHE N N 0.312 -11.553 -7.657 1.00 . A A . 110 PHE N 1 1
10 17272 1 1 132 PHE O O 1.718 -12.383 -10.883 1.00 . A A . 110 PHE O 1 1
10 17273 1 1 133 VAL C C 1.469 -8.802 -11.664 1.00 . A A . 111 VAL C 1 1
10 17274 1 1 133 VAL CA C 0.548 -10.009 -11.513 1.00 . A A . 111 VAL CA 1 1
10 17275 1 1 133 VAL CB C -0.890 -9.611 -11.895 1.00 . A A . 111 VAL CB 1 1
10 17276 1 1 133 VAL CG1 C -1.779 -10.841 -11.946 1.00 . A A . 111 VAL CG1 1 1
10 17277 1 1 133 VAL CG2 C -1.443 -8.585 -10.920 1.00 . A A . 111 VAL CG2 1 1
10 17278 1 1 133 VAL H H 0.270 -10.073 -9.412 1.00 . A A . 111 VAL H 1 1
10 17279 1 1 133 VAL HA H 0.876 -10.772 -12.204 1.00 . A A . 111 VAL HA 1 1
10 17280 1 1 133 VAL HB H -0.870 -9.167 -12.880 1.00 . A A . 111 VAL HB 1 1
10 17281 1 1 133 VAL HG11 H -1.753 -11.342 -10.988 1.00 . A A . 111 VAL HG11 1 1
10 17282 1 1 133 VAL HG12 H -1.419 -11.513 -12.712 1.00 . A A . 111 VAL HG12 1 1
10 17283 1 1 133 VAL HG13 H -2.792 -10.545 -12.171 1.00 . A A . 111 VAL HG13 1 1
10 17284 1 1 133 VAL HG21 H -2.453 -8.330 -11.202 1.00 . A A . 111 VAL HG21 1 1
10 17285 1 1 133 VAL HG22 H -0.827 -7.699 -10.944 1.00 . A A . 111 VAL HG22 1 1
10 17286 1 1 133 VAL HG23 H -1.441 -8.999 -9.922 1.00 . A A . 111 VAL HG23 1 1
10 17287 1 1 133 VAL N N 0.607 -10.585 -10.175 1.00 . A A . 111 VAL N 1 1
10 17288 1 1 133 VAL O O 2.024 -8.299 -10.681 1.00 . A A . 111 VAL O 1 1
10 17289 1 1 134 ARG C C 2.002 -6.523 -14.492 1.00 . A A . 112 ARG C 1 1
10 17290 1 1 134 ARG CA C 2.496 -7.238 -13.242 1.00 . A A . 112 ARG CA 1 1
10 17291 1 1 134 ARG CB C 3.936 -7.705 -13.450 1.00 . A A . 112 ARG CB 1 1
10 17292 1 1 134 ARG CD C 6.246 -6.985 -14.093 1.00 . A A . 112 ARG CD 1 1
10 17293 1 1 134 ARG CG C 4.764 -6.787 -14.336 1.00 . A A . 112 ARG CG 1 1
10 17294 1 1 134 ARG CZ C 8.390 -6.000 -14.815 1.00 . A A . 112 ARG CZ 1 1
10 17295 1 1 134 ARG H H 1.177 -8.834 -13.635 1.00 . A A . 112 ARG H 1 1
10 17296 1 1 134 ARG HA H 2.468 -6.548 -12.412 1.00 . A A . 112 ARG HA 1 1
10 17297 1 1 134 ARG HB2 H 4.420 -7.769 -12.488 1.00 . A A . 112 ARG HB2 1 1
10 17298 1 1 134 ARG HB3 H 3.921 -8.686 -13.901 1.00 . A A . 112 ARG HB3 1 1
10 17299 1 1 134 ARG HD2 H 6.459 -6.754 -13.061 1.00 . A A . 112 ARG HD2 1 1
10 17300 1 1 134 ARG HD3 H 6.486 -8.014 -14.284 1.00 . A A . 112 ARG HD3 1 1
10 17301 1 1 134 ARG HE H 6.615 -5.640 -15.667 1.00 . A A . 112 ARG HE 1 1
10 17302 1 1 134 ARG HG2 H 4.547 -7.014 -15.370 1.00 . A A . 112 ARG HG2 1 1
10 17303 1 1 134 ARG HG3 H 4.502 -5.763 -14.127 1.00 . A A . 112 ARG HG3 1 1
10 17304 1 1 134 ARG HH11 H 8.535 -7.191 -13.169 1.00 . A A . 112 ARG HH11 1 1
10 17305 1 1 134 ARG HH12 H 10.034 -6.512 -13.728 1.00 . A A . 112 ARG HH12 1 1
10 17306 1 1 134 ARG HH21 H 8.573 -4.749 -16.401 1.00 . A A . 112 ARG HH21 1 1
10 17307 1 1 134 ARG HH22 H 10.061 -5.140 -15.580 1.00 . A A . 112 ARG HH22 1 1
10 17308 1 1 134 ARG N N 1.643 -8.371 -12.909 1.00 . A A . 112 ARG N 1 1
10 17309 1 1 134 ARG NE N 7.070 -6.134 -14.947 1.00 . A A . 112 ARG NE 1 1
10 17310 1 1 134 ARG NH1 N 9.036 -6.619 -13.826 1.00 . A A . 112 ARG NH1 1 1
10 17311 1 1 134 ARG NH2 N 9.059 -5.233 -15.662 1.00 . A A . 112 ARG NH2 1 1
10 17312 1 1 134 ARG O O 1.700 -7.158 -15.500 1.00 . A A . 112 ARG O 1 1
10 17313 1 1 135 LYS C C 2.671 -4.475 -16.636 1.00 . A A . 113 LYS C 1 1
10 17314 1 1 135 LYS CA C 1.583 -4.391 -15.572 1.00 . A A . 113 LYS CA 1 1
10 17315 1 1 135 LYS CB C 1.382 -2.927 -15.175 1.00 . A A . 113 LYS CB 1 1
10 17316 1 1 135 LYS CD C 0.797 -0.596 -15.955 1.00 . A A . 113 LYS CD 1 1
10 17317 1 1 135 LYS CE C 0.443 0.247 -17.168 1.00 . A A . 113 LYS CE 1 1
10 17318 1 1 135 LYS CG C 0.994 -2.048 -16.353 1.00 . A A . 113 LYS CG 1 1
10 17319 1 1 135 LYS H H 2.052 -4.770 -13.549 1.00 . A A . 113 LYS H 1 1
10 17320 1 1 135 LYS HA H 0.661 -4.771 -15.986 1.00 . A A . 113 LYS HA 1 1
10 17321 1 1 135 LYS HB2 H 0.603 -2.869 -14.429 1.00 . A A . 113 LYS HB2 1 1
10 17322 1 1 135 LYS HB3 H 2.302 -2.548 -14.754 1.00 . A A . 113 LYS HB3 1 1
10 17323 1 1 135 LYS HD2 H -0.006 -0.533 -15.235 1.00 . A A . 113 LYS HD2 1 1
10 17324 1 1 135 LYS HD3 H 1.711 -0.222 -15.518 1.00 . A A . 113 LYS HD3 1 1
10 17325 1 1 135 LYS HE2 H 1.276 0.230 -17.855 1.00 . A A . 113 LYS HE2 1 1
10 17326 1 1 135 LYS HE3 H -0.423 -0.186 -17.647 1.00 . A A . 113 LYS HE3 1 1
10 17327 1 1 135 LYS HG2 H 1.775 -2.099 -17.096 1.00 . A A . 113 LYS HG2 1 1
10 17328 1 1 135 LYS HG3 H 0.073 -2.422 -16.775 1.00 . A A . 113 LYS HG3 1 1
10 17329 1 1 135 LYS HZ1 H -0.617 1.692 -16.097 1.00 . A A . 113 LYS HZ1 1 1
10 17330 1 1 135 LYS HZ2 H -0.174 2.178 -17.660 1.00 . A A . 113 LYS HZ2 1 1
10 17331 1 1 135 LYS HZ3 H 0.991 2.126 -16.428 1.00 . A A . 113 LYS HZ3 1 1
10 17332 1 1 135 LYS N N 1.919 -5.204 -14.415 1.00 . A A . 113 LYS N 1 1
10 17333 1 1 135 LYS NZ N 0.142 1.657 -16.812 1.00 . A A . 113 LYS NZ 1 1
10 17334 1 1 135 LYS O O 3.835 -4.157 -16.382 1.00 . A A . 113 LYS O 1 1
10 17335 1 1 136 VAL C C 3.137 -3.569 -19.666 1.00 . A A . 114 VAL C 1 1
10 17336 1 1 136 VAL CA C 3.182 -4.921 -18.967 1.00 . A A . 114 VAL CA 1 1
10 17337 1 1 136 VAL CB C 2.796 -6.005 -19.990 1.00 . A A . 114 VAL CB 1 1
10 17338 1 1 136 VAL CG1 C 3.879 -6.162 -21.046 1.00 . A A . 114 VAL CG1 1 1
10 17339 1 1 136 VAL CG2 C 2.523 -7.322 -19.297 1.00 . A A . 114 VAL CG2 1 1
10 17340 1 1 136 VAL H H 1.388 -5.285 -17.917 1.00 . A A . 114 VAL H 1 1
10 17341 1 1 136 VAL HA H 4.186 -5.114 -18.619 1.00 . A A . 114 VAL HA 1 1
10 17342 1 1 136 VAL HB H 1.888 -5.692 -20.487 1.00 . A A . 114 VAL HB 1 1
10 17343 1 1 136 VAL HG11 H 4.020 -5.222 -21.559 1.00 . A A . 114 VAL HG11 1 1
10 17344 1 1 136 VAL HG12 H 3.581 -6.918 -21.756 1.00 . A A . 114 VAL HG12 1 1
10 17345 1 1 136 VAL HG13 H 4.804 -6.457 -20.572 1.00 . A A . 114 VAL HG13 1 1
10 17346 1 1 136 VAL HG21 H 1.688 -7.205 -18.621 1.00 . A A . 114 VAL HG21 1 1
10 17347 1 1 136 VAL HG22 H 3.398 -7.625 -18.742 1.00 . A A . 114 VAL HG22 1 1
10 17348 1 1 136 VAL HG23 H 2.285 -8.075 -20.035 1.00 . A A . 114 VAL HG23 1 1
10 17349 1 1 136 VAL N N 2.289 -4.922 -17.820 1.00 . A A . 114 VAL N 1 1
10 17350 1 1 136 VAL O O 4.175 -2.969 -19.951 1.00 . A A . 114 VAL O 1 1
10 17351 1 1 137 GLY C C 1.899 -2.103 -22.177 1.00 . A A . 115 GLY C 1 1
10 17352 1 1 137 GLY CA C 1.757 -1.866 -20.685 1.00 . A A . 115 GLY CA 1 1
10 17353 1 1 137 GLY H H 1.136 -3.563 -19.584 1.00 . A A . 115 GLY H 1 1
10 17354 1 1 137 GLY HA2 H 0.775 -1.461 -20.485 1.00 . A A . 115 GLY HA2 1 1
10 17355 1 1 137 GLY HA3 H 2.503 -1.151 -20.370 1.00 . A A . 115 GLY HA3 1 1
10 17356 1 1 137 GLY N N 1.926 -3.090 -19.925 1.00 . A A . 115 GLY N 1 1
10 17357 1 1 137 GLY O O 2.000 -1.161 -22.962 1.00 . A A . 115 GLY O 1 1
10 17358 1 1 138 SER C C 1.428 -5.122 -24.196 1.00 . A A . 116 SER C 1 1
10 17359 1 1 138 SER CA C 2.070 -3.755 -23.962 1.00 . A A . 116 SER CA 1 1
10 17360 1 1 138 SER CB C 3.554 -3.791 -24.354 1.00 . A A . 116 SER CB 1 1
10 17361 1 1 138 SER H H 1.841 -4.078 -21.893 1.00 . A A . 116 SER H 1 1
10 17362 1 1 138 SER HA H 1.561 -3.019 -24.567 1.00 . A A . 116 SER HA 1 1
10 17363 1 1 138 SER HB2 H 4.060 -4.543 -23.768 1.00 . A A . 116 SER HB2 1 1
10 17364 1 1 138 SER HB3 H 3.641 -4.035 -25.404 1.00 . A A . 116 SER HB3 1 1
10 17365 1 1 138 SER HG H 3.527 -1.917 -23.762 1.00 . A A . 116 SER HG 1 1
10 17366 1 1 138 SER N N 1.925 -3.372 -22.566 1.00 . A A . 116 SER N 1 1
10 17367 1 1 138 SER O O 2.115 -6.142 -24.005 1.00 . A A . 116 SER O 1 1
10 17368 1 1 138 SER OXT O 0.232 -5.167 -24.555 1.00 . A A . 116 SER OXT 1 1
10 17369 1 1 138 SER OG O 4.178 -2.533 -24.124 1.00 . A A . 116 SER OG 1 1
10 17370 2 2 1 ZN ZN ZN 3.732 11.696 22.559 1.00 . B A . 117 ZN ZN 1 1
11 17371 1 1 23 MET C C 7.289 13.285 29.227 1.00 . A A . 1 MET C 1 1
11 17372 1 1 23 MET CA C 6.671 12.136 30.011 1.00 . A A . 1 MET CA 1 1
11 17373 1 1 23 MET CB C 5.271 12.521 30.495 1.00 . A A . 1 MET CB 1 1
11 17374 1 1 23 MET CE C 2.969 14.615 30.078 1.00 . A A . 1 MET CE 1 1
11 17375 1 1 23 MET CG C 5.242 13.757 31.380 1.00 . A A . 1 MET CG 1 1
11 17376 1 1 23 MET H H 7.686 12.609 31.768 1.00 . A A . 1 MET H 1 1
11 17377 1 1 23 MET HA H 6.597 11.276 29.362 1.00 . A A . 1 MET HA 1 1
11 17378 1 1 23 MET HB2 H 4.646 12.708 29.634 1.00 . A A . 1 MET HB2 1 1
11 17379 1 1 23 MET HB3 H 4.858 11.695 31.054 1.00 . A A . 1 MET HB3 1 1
11 17380 1 1 23 MET HE1 H 3.569 15.385 29.617 1.00 . A A . 1 MET HE1 1 1
11 17381 1 1 23 MET HE2 H 1.938 14.937 30.118 1.00 . A A . 1 MET HE2 1 1
11 17382 1 1 23 MET HE3 H 3.044 13.707 29.496 1.00 . A A . 1 MET HE3 1 1
11 17383 1 1 23 MET HG2 H 5.738 13.529 32.312 1.00 . A A . 1 MET HG2 1 1
11 17384 1 1 23 MET HG3 H 5.769 14.557 30.880 1.00 . A A . 1 MET HG3 1 1
11 17385 1 1 23 MET N N 7.538 11.779 31.153 1.00 . A A . 1 MET N 1 1
11 17386 1 1 23 MET O O 8.039 14.087 29.786 1.00 . A A . 1 MET O 1 1
11 17387 1 1 23 MET SD S 3.564 14.306 31.737 1.00 . A A . 1 MET SD 1 1
11 17388 1 1 24 VAL C C 7.005 14.170 25.641 1.00 . A A . 2 VAL C 1 1
11 17389 1 1 24 VAL CA C 7.535 14.365 27.059 1.00 . A A . 2 VAL CA 1 1
11 17390 1 1 24 VAL CB C 9.082 14.301 27.049 1.00 . A A . 2 VAL CB 1 1
11 17391 1 1 24 VAL CG1 C 9.579 12.922 26.635 1.00 . A A . 2 VAL CG1 1 1
11 17392 1 1 24 VAL CG2 C 9.642 15.369 26.136 1.00 . A A . 2 VAL CG2 1 1
11 17393 1 1 24 VAL H H 6.316 12.736 27.570 1.00 . A A . 2 VAL H 1 1
11 17394 1 1 24 VAL HA H 7.234 15.339 27.417 1.00 . A A . 2 VAL HA 1 1
11 17395 1 1 24 VAL HB H 9.434 14.498 28.051 1.00 . A A . 2 VAL HB 1 1
11 17396 1 1 24 VAL HG11 H 9.208 12.182 27.329 1.00 . A A . 2 VAL HG11 1 1
11 17397 1 1 24 VAL HG12 H 10.659 12.911 26.640 1.00 . A A . 2 VAL HG12 1 1
11 17398 1 1 24 VAL HG13 H 9.222 12.694 25.641 1.00 . A A . 2 VAL HG13 1 1
11 17399 1 1 24 VAL HG21 H 10.717 15.293 26.106 1.00 . A A . 2 VAL HG21 1 1
11 17400 1 1 24 VAL HG22 H 9.354 16.340 26.507 1.00 . A A . 2 VAL HG22 1 1
11 17401 1 1 24 VAL HG23 H 9.240 15.228 25.145 1.00 . A A . 2 VAL HG23 1 1
11 17402 1 1 24 VAL N N 6.969 13.365 27.941 1.00 . A A . 2 VAL N 1 1
11 17403 1 1 24 VAL O O 6.876 13.038 25.171 1.00 . A A . 2 VAL O 1 1
11 17404 1 1 25 SER C C 7.392 14.918 22.648 1.00 . A A . 3 SER C 1 1
11 17405 1 1 25 SER CA C 6.227 15.207 23.590 1.00 . A A . 3 SER CA 1 1
11 17406 1 1 25 SER CB C 5.546 16.516 23.191 1.00 . A A . 3 SER CB 1 1
11 17407 1 1 25 SER H H 6.735 16.137 25.417 1.00 . A A . 3 SER H 1 1
11 17408 1 1 25 SER HA H 5.511 14.403 23.512 1.00 . A A . 3 SER HA 1 1
11 17409 1 1 25 SER HB2 H 6.203 17.342 23.419 1.00 . A A . 3 SER HB2 1 1
11 17410 1 1 25 SER HB3 H 5.343 16.502 22.131 1.00 . A A . 3 SER HB3 1 1
11 17411 1 1 25 SER HG H 3.584 16.529 23.280 1.00 . A A . 3 SER HG 1 1
11 17412 1 1 25 SER N N 6.677 15.267 24.972 1.00 . A A . 3 SER N 1 1
11 17413 1 1 25 SER O O 8.126 15.821 22.248 1.00 . A A . 3 SER O 1 1
11 17414 1 1 25 SER OG O 4.324 16.699 23.890 1.00 . A A . 3 SER OG 1 1
11 17415 1 1 26 THR C C 7.943 12.615 20.150 1.00 . A A . 4 THR C 1 1
11 17416 1 1 26 THR CA C 8.594 13.245 21.375 1.00 . A A . 4 THR CA 1 1
11 17417 1 1 26 THR CB C 9.607 12.278 22.017 1.00 . A A . 4 THR CB 1 1
11 17418 1 1 26 THR CG2 C 10.543 13.034 22.947 1.00 . A A . 4 THR CG2 1 1
11 17419 1 1 26 THR H H 7.001 12.961 22.733 1.00 . A A . 4 THR H 1 1
11 17420 1 1 26 THR HA H 9.124 14.135 21.064 1.00 . A A . 4 THR HA 1 1
11 17421 1 1 26 THR HB H 10.194 11.824 21.231 1.00 . A A . 4 THR HB 1 1
11 17422 1 1 26 THR HG1 H 7.965 11.351 22.642 1.00 . A A . 4 THR HG1 1 1
11 17423 1 1 26 THR HG21 H 11.238 12.342 23.400 1.00 . A A . 4 THR HG21 1 1
11 17424 1 1 26 THR HG22 H 9.965 13.523 23.718 1.00 . A A . 4 THR HG22 1 1
11 17425 1 1 26 THR HG23 H 11.090 13.774 22.383 1.00 . A A . 4 THR HG23 1 1
11 17426 1 1 26 THR N N 7.574 13.649 22.323 1.00 . A A . 4 THR N 1 1
11 17427 1 1 26 THR O O 7.605 11.430 20.140 1.00 . A A . 4 THR O 1 1
11 17428 1 1 26 THR OG1 O 8.927 11.247 22.751 1.00 . A A . 4 THR OG1 1 1
11 17429 1 1 27 LEU C C 7.875 12.550 16.845 1.00 . A A . 5 LEU C 1 1
11 17430 1 1 27 LEU CA C 6.969 13.039 17.968 1.00 . A A . 5 LEU CA 1 1
11 17431 1 1 27 LEU CB C 6.145 14.238 17.497 1.00 . A A . 5 LEU CB 1 1
11 17432 1 1 27 LEU CD1 C 4.740 16.218 18.083 1.00 . A A . 5 LEU CD1 1 1
11 17433 1 1 27 LEU CD2 C 4.202 13.985 19.067 1.00 . A A . 5 LEU CD2 1 1
11 17434 1 1 27 LEU CG C 5.314 14.910 18.590 1.00 . A A . 5 LEU CG 1 1
11 17435 1 1 27 LEU H H 8.144 14.327 19.156 1.00 . A A . 5 LEU H 1 1
11 17436 1 1 27 LEU HA H 6.302 12.242 18.258 1.00 . A A . 5 LEU HA 1 1
11 17437 1 1 27 LEU HB2 H 6.819 14.973 17.078 1.00 . A A . 5 LEU HB2 1 1
11 17438 1 1 27 LEU HB3 H 5.475 13.904 16.719 1.00 . A A . 5 LEU HB3 1 1
11 17439 1 1 27 LEU HD11 H 5.547 16.879 17.801 1.00 . A A . 5 LEU HD11 1 1
11 17440 1 1 27 LEU HD12 H 4.153 16.681 18.863 1.00 . A A . 5 LEU HD12 1 1
11 17441 1 1 27 LEU HD13 H 4.115 16.029 17.226 1.00 . A A . 5 LEU HD13 1 1
11 17442 1 1 27 LEU HD21 H 3.632 14.477 19.840 1.00 . A A . 5 LEU HD21 1 1
11 17443 1 1 27 LEU HD22 H 4.634 13.076 19.460 1.00 . A A . 5 LEU HD22 1 1
11 17444 1 1 27 LEU HD23 H 3.553 13.745 18.238 1.00 . A A . 5 LEU HD23 1 1
11 17445 1 1 27 LEU HG H 5.951 15.132 19.434 1.00 . A A . 5 LEU HG 1 1
11 17446 1 1 27 LEU N N 7.746 13.431 19.132 1.00 . A A . 5 LEU N 1 1
11 17447 1 1 27 LEU O O 9.081 12.803 16.860 1.00 . A A . 5 LEU O 1 1
11 17448 1 1 28 PRO C C 8.380 12.591 13.786 1.00 . A A . 6 PRO C 1 1
11 17449 1 1 28 PRO CA C 8.056 11.400 14.680 1.00 . A A . 6 PRO CA 1 1
11 17450 1 1 28 PRO CB C 7.091 10.446 13.969 1.00 . A A . 6 PRO CB 1 1
11 17451 1 1 28 PRO CD C 5.914 11.344 15.838 1.00 . A A . 6 PRO CD 1 1
11 17452 1 1 28 PRO CG C 5.742 10.875 14.419 1.00 . A A . 6 PRO CG 1 1
11 17453 1 1 28 PRO HA H 8.966 10.880 14.939 1.00 . A A . 6 PRO HA 1 1
11 17454 1 1 28 PRO HB2 H 7.201 10.550 12.898 1.00 . A A . 6 PRO HB2 1 1
11 17455 1 1 28 PRO HB3 H 7.301 9.428 14.263 1.00 . A A . 6 PRO HB3 1 1
11 17456 1 1 28 PRO HD2 H 5.228 12.150 16.055 1.00 . A A . 6 PRO HD2 1 1
11 17457 1 1 28 PRO HD3 H 5.767 10.524 16.525 1.00 . A A . 6 PRO HD3 1 1
11 17458 1 1 28 PRO HG2 H 5.393 11.685 13.796 1.00 . A A . 6 PRO HG2 1 1
11 17459 1 1 28 PRO HG3 H 5.056 10.044 14.377 1.00 . A A . 6 PRO HG3 1 1
11 17460 1 1 28 PRO N N 7.312 11.819 15.868 1.00 . A A . 6 PRO N 1 1
11 17461 1 1 28 PRO O O 7.747 13.645 13.893 1.00 . A A . 6 PRO O 1 1
11 17462 1 1 29 PRO C C 8.644 13.710 10.903 1.00 . A A . 7 PRO C 1 1
11 17463 1 1 29 PRO CA C 9.729 13.502 11.953 1.00 . A A . 7 PRO CA 1 1
11 17464 1 1 29 PRO CB C 11.011 12.989 11.279 1.00 . A A . 7 PRO CB 1 1
11 17465 1 1 29 PRO CD C 10.246 11.278 12.768 1.00 . A A . 7 PRO CD 1 1
11 17466 1 1 29 PRO CG C 11.476 11.847 12.117 1.00 . A A . 7 PRO CG 1 1
11 17467 1 1 29 PRO HA H 9.931 14.438 12.452 1.00 . A A . 7 PRO HA 1 1
11 17468 1 1 29 PRO HB2 H 10.783 12.667 10.273 1.00 . A A . 7 PRO HB2 1 1
11 17469 1 1 29 PRO HB3 H 11.747 13.782 11.246 1.00 . A A . 7 PRO HB3 1 1
11 17470 1 1 29 PRO HD2 H 9.789 10.532 12.134 1.00 . A A . 7 PRO HD2 1 1
11 17471 1 1 29 PRO HD3 H 10.486 10.862 13.735 1.00 . A A . 7 PRO HD3 1 1
11 17472 1 1 29 PRO HG2 H 11.949 11.103 11.494 1.00 . A A . 7 PRO HG2 1 1
11 17473 1 1 29 PRO HG3 H 12.166 12.203 12.866 1.00 . A A . 7 PRO HG3 1 1
11 17474 1 1 29 PRO N N 9.377 12.453 12.903 1.00 . A A . 7 PRO N 1 1
11 17475 1 1 29 PRO O O 7.563 13.123 10.967 1.00 . A A . 7 PRO O 1 1
11 17476 1 1 30 CYS C C 8.405 13.927 7.642 1.00 . A A . 8 CYS C 1 1
11 17477 1 1 30 CYS CA C 8.040 14.792 8.836 1.00 . A A . 8 CYS CA 1 1
11 17478 1 1 30 CYS CB C 8.106 16.276 8.467 1.00 . A A . 8 CYS CB 1 1
11 17479 1 1 30 CYS H H 9.826 14.969 9.931 1.00 . A A . 8 CYS H 1 1
11 17480 1 1 30 CYS HA H 7.043 14.548 9.162 1.00 . A A . 8 CYS HA 1 1
11 17481 1 1 30 CYS HB2 H 7.602 16.848 9.230 1.00 . A A . 8 CYS HB2 1 1
11 17482 1 1 30 CYS HB3 H 9.143 16.580 8.428 1.00 . A A . 8 CYS HB3 1 1
11 17483 1 1 30 CYS N N 8.954 14.527 9.923 1.00 . A A . 8 CYS N 1 1
11 17484 1 1 30 CYS O O 9.553 13.927 7.208 1.00 . A A . 8 CYS O 1 1
11 17485 1 1 30 CYS SG S 7.345 16.712 6.867 1.00 . A A . 8 CYS SG 1 1
11 17486 1 1 31 PRO C C 7.868 13.156 4.654 1.00 . A A . 9 PRO C 1 1
11 17487 1 1 31 PRO CA C 7.675 12.325 5.917 1.00 . A A . 9 PRO CA 1 1
11 17488 1 1 31 PRO CB C 6.397 11.490 5.822 1.00 . A A . 9 PRO CB 1 1
11 17489 1 1 31 PRO CD C 6.053 13.070 7.580 1.00 . A A . 9 PRO CD 1 1
11 17490 1 1 31 PRO CG C 5.354 12.327 6.474 1.00 . A A . 9 PRO CG 1 1
11 17491 1 1 31 PRO HA H 8.528 11.677 6.057 1.00 . A A . 9 PRO HA 1 1
11 17492 1 1 31 PRO HB2 H 6.163 11.301 4.784 1.00 . A A . 9 PRO HB2 1 1
11 17493 1 1 31 PRO HB3 H 6.534 10.554 6.343 1.00 . A A . 9 PRO HB3 1 1
11 17494 1 1 31 PRO HD2 H 5.616 14.048 7.711 1.00 . A A . 9 PRO HD2 1 1
11 17495 1 1 31 PRO HD3 H 6.007 12.508 8.500 1.00 . A A . 9 PRO HD3 1 1
11 17496 1 1 31 PRO HG2 H 4.941 13.023 5.758 1.00 . A A . 9 PRO HG2 1 1
11 17497 1 1 31 PRO HG3 H 4.577 11.697 6.879 1.00 . A A . 9 PRO HG3 1 1
11 17498 1 1 31 PRO N N 7.442 13.172 7.095 1.00 . A A . 9 PRO N 1 1
11 17499 1 1 31 PRO O O 7.954 12.628 3.548 1.00 . A A . 9 PRO O 1 1
11 17500 1 1 32 GLN C C 9.447 16.115 3.865 1.00 . A A . 10 GLN C 1 1
11 17501 1 1 32 GLN CA C 8.112 15.389 3.742 1.00 . A A . 10 GLN CA 1 1
11 17502 1 1 32 GLN CB C 6.961 16.394 3.701 1.00 . A A . 10 GLN CB 1 1
11 17503 1 1 32 GLN CD C 4.458 16.721 3.761 1.00 . A A . 10 GLN CD 1 1
11 17504 1 1 32 GLN CG C 5.598 15.731 3.679 1.00 . A A . 10 GLN CG 1 1
11 17505 1 1 32 GLN H H 7.886 14.813 5.750 1.00 . A A . 10 GLN H 1 1
11 17506 1 1 32 GLN HA H 8.108 14.818 2.827 1.00 . A A . 10 GLN HA 1 1
11 17507 1 1 32 GLN HB2 H 7.018 17.029 4.573 1.00 . A A . 10 GLN HB2 1 1
11 17508 1 1 32 GLN HB3 H 7.058 17.002 2.814 1.00 . A A . 10 GLN HB3 1 1
11 17509 1 1 32 GLN HE21 H 4.495 16.620 5.739 1.00 . A A . 10 GLN HE21 1 1
11 17510 1 1 32 GLN HE22 H 3.299 17.666 5.063 1.00 . A A . 10 GLN HE22 1 1
11 17511 1 1 32 GLN HG2 H 5.500 15.168 2.764 1.00 . A A . 10 GLN HG2 1 1
11 17512 1 1 32 GLN HG3 H 5.532 15.059 4.523 1.00 . A A . 10 GLN HG3 1 1
11 17513 1 1 32 GLN N N 7.937 14.465 4.840 1.00 . A A . 10 GLN N 1 1
11 17514 1 1 32 GLN NE2 N 4.044 17.037 4.976 1.00 . A A . 10 GLN NE2 1 1
11 17515 1 1 32 GLN O O 10.120 16.337 2.857 1.00 . A A . 10 GLN O 1 1
11 17516 1 1 32 GLN OE1 O 3.960 17.199 2.744 1.00 . A A . 10 GLN OE1 1 1
11 17517 1 1 33 CYS C C 12.101 16.256 6.018 1.00 . A A . 11 CYS C 1 1
11 17518 1 1 33 CYS CA C 11.122 17.176 5.305 1.00 . A A . 11 CYS CA 1 1
11 17519 1 1 33 CYS CB C 10.932 18.394 6.213 1.00 . A A . 11 CYS CB 1 1
11 17520 1 1 33 CYS H H 9.318 16.351 5.896 1.00 . A A . 11 CYS H 1 1
11 17521 1 1 33 CYS HA H 11.525 17.485 4.355 1.00 . A A . 11 CYS HA 1 1
11 17522 1 1 33 CYS HB2 H 10.675 18.050 7.203 1.00 . A A . 11 CYS HB2 1 1
11 17523 1 1 33 CYS HB3 H 11.868 18.932 6.265 1.00 . A A . 11 CYS HB3 1 1
11 17524 1 1 33 CYS N N 9.849 16.491 5.089 1.00 . A A . 11 CYS N 1 1
11 17525 1 1 33 CYS O O 13.237 16.087 5.585 1.00 . A A . 11 CYS O 1 1
11 17526 1 1 33 CYS SG S 9.651 19.577 5.706 1.00 . A A . 11 CYS SG 1 1
11 17527 1 1 34 ASN C C 13.440 15.657 8.844 1.00 . A A . 12 ASN C 1 1
11 17528 1 1 34 ASN CA C 12.427 14.838 8.028 1.00 . A A . 12 ASN CA 1 1
11 17529 1 1 34 ASN CB C 13.121 13.738 7.211 1.00 . A A . 12 ASN CB 1 1
11 17530 1 1 34 ASN CG C 13.732 12.641 8.066 1.00 . A A . 12 ASN CG 1 1
11 17531 1 1 34 ASN H H 10.683 15.829 7.359 1.00 . A A . 12 ASN H 1 1
11 17532 1 1 34 ASN HA H 11.743 14.368 8.722 1.00 . A A . 12 ASN HA 1 1
11 17533 1 1 34 ASN HB2 H 12.393 13.289 6.551 1.00 . A A . 12 ASN HB2 1 1
11 17534 1 1 34 ASN HB3 H 13.906 14.183 6.617 1.00 . A A . 12 ASN HB3 1 1
11 17535 1 1 34 ASN HD21 H 12.043 11.595 7.984 1.00 . A A . 12 ASN HD21 1 1
11 17536 1 1 34 ASN HD22 H 13.331 10.874 8.885 1.00 . A A . 12 ASN HD22 1 1
11 17537 1 1 34 ASN N N 11.628 15.694 7.142 1.00 . A A . 12 ASN N 1 1
11 17538 1 1 34 ASN ND2 N 12.956 11.602 8.340 1.00 . A A . 12 ASN ND2 1 1
11 17539 1 1 34 ASN O O 14.166 15.110 9.669 1.00 . A A . 12 ASN O 1 1
11 17540 1 1 34 ASN OD1 O 14.893 12.718 8.463 1.00 . A A . 12 ASN OD1 1 1
11 17541 1 1 35 SER C C 14.204 17.813 10.844 1.00 . A A . 13 SER C 1 1
11 17542 1 1 35 SER CA C 14.400 17.851 9.322 1.00 . A A . 13 SER CA 1 1
11 17543 1 1 35 SER CB C 14.295 19.280 8.791 1.00 . A A . 13 SER CB 1 1
11 17544 1 1 35 SER H H 12.862 17.335 7.947 1.00 . A A . 13 SER H 1 1
11 17545 1 1 35 SER HA H 15.390 17.484 9.109 1.00 . A A . 13 SER HA 1 1
11 17546 1 1 35 SER HB2 H 13.304 19.662 8.987 1.00 . A A . 13 SER HB2 1 1
11 17547 1 1 35 SER HB3 H 15.025 19.901 9.289 1.00 . A A . 13 SER HB3 1 1
11 17548 1 1 35 SER HG H 14.649 20.253 7.122 1.00 . A A . 13 SER HG 1 1
11 17549 1 1 35 SER N N 13.459 16.972 8.626 1.00 . A A . 13 SER N 1 1
11 17550 1 1 35 SER O O 14.957 17.114 11.527 1.00 . A A . 13 SER O 1 1
11 17551 1 1 35 SER OG O 14.534 19.328 7.392 1.00 . A A . 13 SER OG 1 1
11 17552 1 1 36 GLU C C 11.785 19.383 13.296 1.00 . A A . 14 GLU C 1 1
11 17553 1 1 36 GLU CA C 12.921 18.464 12.831 1.00 . A A . 14 GLU CA 1 1
11 17554 1 1 36 GLU CB C 14.183 18.805 13.637 1.00 . A A . 14 GLU CB 1 1
11 17555 1 1 36 GLU CD C 16.085 20.408 14.038 1.00 . A A . 14 GLU CD 1 1
11 17556 1 1 36 GLU CG C 14.758 20.183 13.345 1.00 . A A . 14 GLU CG 1 1
11 17557 1 1 36 GLU H H 12.639 19.093 10.800 1.00 . A A . 14 GLU H 1 1
11 17558 1 1 36 GLU HA H 12.642 17.447 13.062 1.00 . A A . 14 GLU HA 1 1
11 17559 1 1 36 GLU HB2 H 13.947 18.756 14.689 1.00 . A A . 14 GLU HB2 1 1
11 17560 1 1 36 GLU HB3 H 14.943 18.069 13.415 1.00 . A A . 14 GLU HB3 1 1
11 17561 1 1 36 GLU HG2 H 14.904 20.281 12.279 1.00 . A A . 14 GLU HG2 1 1
11 17562 1 1 36 GLU HG3 H 14.058 20.931 13.685 1.00 . A A . 14 GLU HG3 1 1
11 17563 1 1 36 GLU N N 13.191 18.519 11.381 1.00 . A A . 14 GLU N 1 1
11 17564 1 1 36 GLU O O 11.318 19.249 14.429 1.00 . A A . 14 GLU O 1 1
11 17565 1 1 36 GLU OE1 O 16.089 20.885 15.193 1.00 . A A . 14 GLU OE1 1 1
11 17566 1 1 36 GLU OE2 O 17.133 20.099 13.437 1.00 . A A . 14 GLU OE2 1 1
11 17567 1 1 37 TYR C C 8.938 20.788 12.906 1.00 . A A . 15 TYR C 1 1
11 17568 1 1 37 TYR CA C 10.367 21.318 12.899 1.00 . A A . 15 TYR CA 1 1
11 17569 1 1 37 TYR CB C 10.459 22.574 12.032 1.00 . A A . 15 TYR CB 1 1
11 17570 1 1 37 TYR CD1 C 12.507 23.381 13.271 1.00 . A A . 15 TYR CD1 1 1
11 17571 1 1 37 TYR CD2 C 12.397 23.745 10.920 1.00 . A A . 15 TYR CD2 1 1
11 17572 1 1 37 TYR CE1 C 13.744 23.992 13.311 1.00 . A A . 15 TYR CE1 1 1
11 17573 1 1 37 TYR CE2 C 13.633 24.357 10.952 1.00 . A A . 15 TYR CE2 1 1
11 17574 1 1 37 TYR CG C 11.813 23.246 12.076 1.00 . A A . 15 TYR CG 1 1
11 17575 1 1 37 TYR CZ C 14.302 24.478 12.149 1.00 . A A . 15 TYR CZ 1 1
11 17576 1 1 37 TYR H H 11.633 20.305 11.518 1.00 . A A . 15 TYR H 1 1
11 17577 1 1 37 TYR HA H 10.633 21.582 13.912 1.00 . A A . 15 TYR HA 1 1
11 17578 1 1 37 TYR HB2 H 10.253 22.311 11.005 1.00 . A A . 15 TYR HB2 1 1
11 17579 1 1 37 TYR HB3 H 9.722 23.287 12.369 1.00 . A A . 15 TYR HB3 1 1
11 17580 1 1 37 TYR HD1 H 12.067 22.997 14.180 1.00 . A A . 15 TYR HD1 1 1
11 17581 1 1 37 TYR HD2 H 11.870 23.646 9.982 1.00 . A A . 15 TYR HD2 1 1
11 17582 1 1 37 TYR HE1 H 14.268 24.089 14.251 1.00 . A A . 15 TYR HE1 1 1
11 17583 1 1 37 TYR HE2 H 14.070 24.739 10.041 1.00 . A A . 15 TYR HE2 1 1
11 17584 1 1 37 TYR HH H 16.170 24.487 12.622 1.00 . A A . 15 TYR HH 1 1
11 17585 1 1 37 TYR N N 11.324 20.300 12.453 1.00 . A A . 15 TYR N 1 1
11 17586 1 1 37 TYR O O 7.987 21.523 12.659 1.00 . A A . 15 TYR O 1 1
11 17587 1 1 37 TYR OH O 15.537 25.084 12.185 1.00 . A A . 15 TYR OH 1 1
11 17588 1 1 38 THR C C 7.036 18.971 14.797 1.00 . A A . 16 THR C 1 1
11 17589 1 1 38 THR CA C 7.499 18.894 13.340 1.00 . A A . 16 THR CA 1 1
11 17590 1 1 38 THR CB C 7.583 17.430 12.879 1.00 . A A . 16 THR CB 1 1
11 17591 1 1 38 THR CG2 C 6.209 16.891 12.541 1.00 . A A . 16 THR CG2 1 1
11 17592 1 1 38 THR H H 9.598 18.968 13.341 1.00 . A A . 16 THR H 1 1
11 17593 1 1 38 THR HA H 6.788 19.418 12.713 1.00 . A A . 16 THR HA 1 1
11 17594 1 1 38 THR HB H 8.011 16.836 13.672 1.00 . A A . 16 THR HB 1 1
11 17595 1 1 38 THR HG1 H 8.661 18.235 11.432 1.00 . A A . 16 THR HG1 1 1
11 17596 1 1 38 THR HG21 H 5.785 17.478 11.740 1.00 . A A . 16 THR HG21 1 1
11 17597 1 1 38 THR HG22 H 5.573 16.952 13.410 1.00 . A A . 16 THR HG22 1 1
11 17598 1 1 38 THR HG23 H 6.295 15.862 12.226 1.00 . A A . 16 THR HG23 1 1
11 17599 1 1 38 THR N N 8.798 19.516 13.206 1.00 . A A . 16 THR N 1 1
11 17600 1 1 38 THR O O 7.812 18.709 15.717 1.00 . A A . 16 THR O 1 1
11 17601 1 1 38 THR OG1 O 8.423 17.346 11.715 1.00 . A A . 16 THR OG1 1 1
11 17602 1 1 39 TYR C C 3.773 19.110 16.352 1.00 . A A . 17 TYR C 1 1
11 17603 1 1 39 TYR CA C 5.237 19.529 16.337 1.00 . A A . 17 TYR CA 1 1
11 17604 1 1 39 TYR CB C 5.396 20.996 16.786 1.00 . A A . 17 TYR CB 1 1
11 17605 1 1 39 TYR CD1 C 4.625 22.612 14.975 1.00 . A A . 17 TYR CD1 1 1
11 17606 1 1 39 TYR CD2 C 3.218 22.275 16.871 1.00 . A A . 17 TYR CD2 1 1
11 17607 1 1 39 TYR CE1 C 3.714 23.514 14.462 1.00 . A A . 17 TYR CE1 1 1
11 17608 1 1 39 TYR CE2 C 2.304 23.172 16.357 1.00 . A A . 17 TYR CE2 1 1
11 17609 1 1 39 TYR CG C 4.394 21.974 16.192 1.00 . A A . 17 TYR CG 1 1
11 17610 1 1 39 TYR CZ C 2.557 23.789 15.154 1.00 . A A . 17 TYR CZ 1 1
11 17611 1 1 39 TYR H H 5.185 19.432 14.235 1.00 . A A . 17 TYR H 1 1
11 17612 1 1 39 TYR HA H 5.788 18.891 17.012 1.00 . A A . 17 TYR HA 1 1
11 17613 1 1 39 TYR HB2 H 5.295 21.042 17.859 1.00 . A A . 17 TYR HB2 1 1
11 17614 1 1 39 TYR HB3 H 6.386 21.335 16.515 1.00 . A A . 17 TYR HB3 1 1
11 17615 1 1 39 TYR HD1 H 5.530 22.397 14.422 1.00 . A A . 17 TYR HD1 1 1
11 17616 1 1 39 TYR HD2 H 3.020 21.790 17.815 1.00 . A A . 17 TYR HD2 1 1
11 17617 1 1 39 TYR HE1 H 3.911 23.997 13.516 1.00 . A A . 17 TYR HE1 1 1
11 17618 1 1 39 TYR HE2 H 1.396 23.388 16.901 1.00 . A A . 17 TYR HE2 1 1
11 17619 1 1 39 TYR HH H 1.164 25.110 15.361 1.00 . A A . 17 TYR HH 1 1
11 17620 1 1 39 TYR N N 5.777 19.335 14.999 1.00 . A A . 17 TYR N 1 1
11 17621 1 1 39 TYR O O 3.198 18.856 15.297 1.00 . A A . 17 TYR O 1 1
11 17622 1 1 39 TYR OH O 1.650 24.683 14.635 1.00 . A A . 17 TYR OH 1 1
11 17623 1 1 40 GLU C C 0.863 19.810 17.824 1.00 . A A . 18 GLU C 1 1
11 17624 1 1 40 GLU CA C 1.779 18.608 17.633 1.00 . A A . 18 GLU CA 1 1
11 17625 1 1 40 GLU CB C 1.602 17.623 18.798 1.00 . A A . 18 GLU CB 1 1
11 17626 1 1 40 GLU CD C 1.787 17.237 21.294 1.00 . A A . 18 GLU CD 1 1
11 17627 1 1 40 GLU CG C 2.126 18.143 20.130 1.00 . A A . 18 GLU CG 1 1
11 17628 1 1 40 GLU H H 3.653 19.260 18.352 1.00 . A A . 18 GLU H 1 1
11 17629 1 1 40 GLU HA H 1.514 18.111 16.712 1.00 . A A . 18 GLU HA 1 1
11 17630 1 1 40 GLU HB2 H 0.551 17.404 18.911 1.00 . A A . 18 GLU HB2 1 1
11 17631 1 1 40 GLU HB3 H 2.126 16.708 18.563 1.00 . A A . 18 GLU HB3 1 1
11 17632 1 1 40 GLU HG2 H 3.200 18.233 20.068 1.00 . A A . 18 GLU HG2 1 1
11 17633 1 1 40 GLU HG3 H 1.696 19.117 20.314 1.00 . A A . 18 GLU HG3 1 1
11 17634 1 1 40 GLU N N 3.169 19.028 17.527 1.00 . A A . 18 GLU N 1 1
11 17635 1 1 40 GLU O O 1.058 20.615 18.735 1.00 . A A . 18 GLU O 1 1
11 17636 1 1 40 GLU OE1 O 0.642 17.308 21.791 1.00 . A A . 18 GLU OE1 1 1
11 17637 1 1 40 GLU OE2 O 2.664 16.464 21.734 1.00 . A A . 18 GLU OE2 1 1
11 17638 1 1 41 ASP C C -2.500 20.329 17.190 1.00 . A A . 19 ASP C 1 1
11 17639 1 1 41 ASP CA C -1.129 20.979 17.096 1.00 . A A . 19 ASP CA 1 1
11 17640 1 1 41 ASP CB C -1.088 21.960 15.921 1.00 . A A . 19 ASP CB 1 1
11 17641 1 1 41 ASP CG C -2.136 23.053 16.025 1.00 . A A . 19 ASP CG 1 1
11 17642 1 1 41 ASP H H -0.156 19.383 16.153 1.00 . A A . 19 ASP H 1 1
11 17643 1 1 41 ASP HA H -0.930 21.512 18.010 1.00 . A A . 19 ASP HA 1 1
11 17644 1 1 41 ASP HB2 H -0.114 22.425 15.882 1.00 . A A . 19 ASP HB2 1 1
11 17645 1 1 41 ASP HB3 H -1.257 21.410 15.005 1.00 . A A . 19 ASP HB3 1 1
11 17646 1 1 41 ASP N N -0.114 19.956 16.944 1.00 . A A . 19 ASP N 1 1
11 17647 1 1 41 ASP O O -3.223 20.227 16.201 1.00 . A A . 19 ASP O 1 1
11 17648 1 1 41 ASP OD1 O -2.025 23.907 16.932 1.00 . A A . 19 ASP OD1 1 1
11 17649 1 1 41 ASP OD2 O -3.066 23.078 15.188 1.00 . A A . 19 ASP OD2 1 1
11 17650 1 1 42 GLY C C -4.159 17.753 18.423 1.00 . A A . 20 GLY C 1 1
11 17651 1 1 42 GLY CA C -4.132 19.258 18.589 1.00 . A A . 20 GLY CA 1 1
11 17652 1 1 42 GLY H H -2.164 19.831 19.095 1.00 . A A . 20 GLY H 1 1
11 17653 1 1 42 GLY HA2 H -4.453 19.502 19.590 1.00 . A A . 20 GLY HA2 1 1
11 17654 1 1 42 GLY HA3 H -4.823 19.697 17.884 1.00 . A A . 20 GLY HA3 1 1
11 17655 1 1 42 GLY N N -2.825 19.828 18.368 1.00 . A A . 20 GLY N 1 1
11 17656 1 1 42 GLY O O -3.542 17.022 19.199 1.00 . A A . 20 GLY O 1 1
11 17657 1 1 43 ALA C C -4.288 15.291 16.073 1.00 . A A . 21 ALA C 1 1
11 17658 1 1 43 ALA CA C -5.128 15.882 17.196 1.00 . A A . 21 ALA CA 1 1
11 17659 1 1 43 ALA CB C -6.603 15.678 16.901 1.00 . A A . 21 ALA CB 1 1
11 17660 1 1 43 ALA H H -5.202 17.952 16.737 1.00 . A A . 21 ALA H 1 1
11 17661 1 1 43 ALA HA H -4.896 15.368 18.117 1.00 . A A . 21 ALA HA 1 1
11 17662 1 1 43 ALA HB1 H -6.855 16.175 15.977 1.00 . A A . 21 ALA HB1 1 1
11 17663 1 1 43 ALA HB2 H -7.192 16.093 17.706 1.00 . A A . 21 ALA HB2 1 1
11 17664 1 1 43 ALA HB3 H -6.810 14.622 16.810 1.00 . A A . 21 ALA HB3 1 1
11 17665 1 1 43 ALA N N -4.857 17.301 17.391 1.00 . A A . 21 ALA N 1 1
11 17666 1 1 43 ALA O O -4.569 14.194 15.591 1.00 . A A . 21 ALA O 1 1
11 17667 1 1 44 LEU C C -1.016 16.153 14.706 1.00 . A A . 22 LEU C 1 1
11 17668 1 1 44 LEU CA C -2.399 15.538 14.592 1.00 . A A . 22 LEU CA 1 1
11 17669 1 1 44 LEU CB C -3.004 15.878 13.227 1.00 . A A . 22 LEU CB 1 1
11 17670 1 1 44 LEU CD1 C -3.219 17.452 11.305 1.00 . A A . 22 LEU CD1 1 1
11 17671 1 1 44 LEU CD2 C -3.669 18.282 13.612 1.00 . A A . 22 LEU CD2 1 1
11 17672 1 1 44 LEU CG C -2.836 17.329 12.765 1.00 . A A . 22 LEU CG 1 1
11 17673 1 1 44 LEU H H -3.007 16.819 16.157 1.00 . A A . 22 LEU H 1 1
11 17674 1 1 44 LEU HA H -2.312 14.469 14.680 1.00 . A A . 22 LEU HA 1 1
11 17675 1 1 44 LEU HB2 H -2.546 15.236 12.489 1.00 . A A . 22 LEU HB2 1 1
11 17676 1 1 44 LEU HB3 H -4.060 15.657 13.263 1.00 . A A . 22 LEU HB3 1 1
11 17677 1 1 44 LEU HD11 H -4.227 17.093 11.169 1.00 . A A . 22 LEU HD11 1 1
11 17678 1 1 44 LEU HD12 H -2.539 16.862 10.704 1.00 . A A . 22 LEU HD12 1 1
11 17679 1 1 44 LEU HD13 H -3.160 18.487 11.006 1.00 . A A . 22 LEU HD13 1 1
11 17680 1 1 44 LEU HD21 H -3.333 18.240 14.639 1.00 . A A . 22 LEU HD21 1 1
11 17681 1 1 44 LEU HD22 H -4.709 17.996 13.561 1.00 . A A . 22 LEU HD22 1 1
11 17682 1 1 44 LEU HD23 H -3.554 19.289 13.238 1.00 . A A . 22 LEU HD23 1 1
11 17683 1 1 44 LEU HG H -1.798 17.612 12.863 1.00 . A A . 22 LEU HG 1 1
11 17684 1 1 44 LEU N N -3.244 15.999 15.676 1.00 . A A . 22 LEU N 1 1
11 17685 1 1 44 LEU O O -0.713 16.838 15.677 1.00 . A A . 22 LEU O 1 1
11 17686 1 1 45 LEU C C 1.149 17.464 12.472 1.00 . A A . 23 LEU C 1 1
11 17687 1 1 45 LEU CA C 1.134 16.487 13.639 1.00 . A A . 23 LEU CA 1 1
11 17688 1 1 45 LEU CB C 2.199 15.409 13.424 1.00 . A A . 23 LEU CB 1 1
11 17689 1 1 45 LEU CD1 C 3.119 13.143 13.940 1.00 . A A . 23 LEU CD1 1 1
11 17690 1 1 45 LEU CD2 C 2.149 14.530 15.776 1.00 . A A . 23 LEU CD2 1 1
11 17691 1 1 45 LEU CG C 2.059 14.166 14.304 1.00 . A A . 23 LEU CG 1 1
11 17692 1 1 45 LEU H H -0.460 15.263 13.021 1.00 . A A . 23 LEU H 1 1
11 17693 1 1 45 LEU HA H 1.330 17.016 14.559 1.00 . A A . 23 LEU HA 1 1
11 17694 1 1 45 LEU HB2 H 2.160 15.097 12.390 1.00 . A A . 23 LEU HB2 1 1
11 17695 1 1 45 LEU HB3 H 3.168 15.848 13.613 1.00 . A A . 23 LEU HB3 1 1
11 17696 1 1 45 LEU HD11 H 3.009 12.271 14.568 1.00 . A A . 23 LEU HD11 1 1
11 17697 1 1 45 LEU HD12 H 4.099 13.571 14.086 1.00 . A A . 23 LEU HD12 1 1
11 17698 1 1 45 LEU HD13 H 3.001 12.857 12.904 1.00 . A A . 23 LEU HD13 1 1
11 17699 1 1 45 LEU HD21 H 3.114 14.965 15.981 1.00 . A A . 23 LEU HD21 1 1
11 17700 1 1 45 LEU HD22 H 2.019 13.640 16.375 1.00 . A A . 23 LEU HD22 1 1
11 17701 1 1 45 LEU HD23 H 1.373 15.242 16.018 1.00 . A A . 23 LEU HD23 1 1
11 17702 1 1 45 LEU HG H 1.091 13.718 14.127 1.00 . A A . 23 LEU HG 1 1
11 17703 1 1 45 LEU N N -0.180 15.882 13.723 1.00 . A A . 23 LEU N 1 1
11 17704 1 1 45 LEU O O 0.761 17.112 11.361 1.00 . A A . 23 LEU O 1 1
11 17705 1 1 46 VAL C C 3.016 20.188 11.497 1.00 . A A . 24 VAL C 1 1
11 17706 1 1 46 VAL CA C 1.609 19.668 11.643 1.00 . A A . 24 VAL CA 1 1
11 17707 1 1 46 VAL CB C 0.610 20.838 11.857 1.00 . A A . 24 VAL CB 1 1
11 17708 1 1 46 VAL CG1 C -0.524 20.424 12.773 1.00 . A A . 24 VAL CG1 1 1
11 17709 1 1 46 VAL CG2 C 1.295 22.097 12.368 1.00 . A A . 24 VAL CG2 1 1
11 17710 1 1 46 VAL H H 1.965 18.906 13.579 1.00 . A A . 24 VAL H 1 1
11 17711 1 1 46 VAL HA H 1.340 19.158 10.726 1.00 . A A . 24 VAL HA 1 1
11 17712 1 1 46 VAL HB H 0.175 21.070 10.895 1.00 . A A . 24 VAL HB 1 1
11 17713 1 1 46 VAL HG11 H -0.118 20.111 13.724 1.00 . A A . 24 VAL HG11 1 1
11 17714 1 1 46 VAL HG12 H -1.064 19.604 12.324 1.00 . A A . 24 VAL HG12 1 1
11 17715 1 1 46 VAL HG13 H -1.191 21.259 12.921 1.00 . A A . 24 VAL HG13 1 1
11 17716 1 1 46 VAL HG21 H 0.557 22.869 12.530 1.00 . A A . 24 VAL HG21 1 1
11 17717 1 1 46 VAL HG22 H 2.015 22.436 11.633 1.00 . A A . 24 VAL HG22 1 1
11 17718 1 1 46 VAL HG23 H 1.803 21.881 13.296 1.00 . A A . 24 VAL HG23 1 1
11 17719 1 1 46 VAL N N 1.588 18.683 12.705 1.00 . A A . 24 VAL N 1 1
11 17720 1 1 46 VAL O O 3.726 20.395 12.481 1.00 . A A . 24 VAL O 1 1
11 17721 1 1 47 CYS C C 4.822 22.165 9.452 1.00 . A A . 25 CYS C 1 1
11 17722 1 1 47 CYS CA C 4.786 20.748 9.998 1.00 . A A . 25 CYS CA 1 1
11 17723 1 1 47 CYS CB C 5.383 19.765 8.995 1.00 . A A . 25 CYS CB 1 1
11 17724 1 1 47 CYS H H 2.823 20.194 9.527 1.00 . A A . 25 CYS H 1 1
11 17725 1 1 47 CYS HA H 5.348 20.704 10.918 1.00 . A A . 25 CYS HA 1 1
11 17726 1 1 47 CYS HB2 H 5.268 18.762 9.376 1.00 . A A . 25 CYS HB2 1 1
11 17727 1 1 47 CYS HB3 H 4.841 19.851 8.063 1.00 . A A . 25 CYS HB3 1 1
11 17728 1 1 47 CYS N N 3.433 20.354 10.276 1.00 . A A . 25 CYS N 1 1
11 17729 1 1 47 CYS O O 4.480 22.399 8.294 1.00 . A A . 25 CYS O 1 1
11 17730 1 1 47 CYS SG S 7.145 20.004 8.624 1.00 . A A . 25 CYS SG 1 1
11 17731 1 1 48 PRO C C 6.649 24.619 8.964 1.00 . A A . 26 PRO C 1 1
11 17732 1 1 48 PRO CA C 5.424 24.520 9.861 1.00 . A A . 26 PRO CA 1 1
11 17733 1 1 48 PRO CB C 5.649 25.277 11.171 1.00 . A A . 26 PRO CB 1 1
11 17734 1 1 48 PRO CD C 5.533 22.956 11.717 1.00 . A A . 26 PRO CD 1 1
11 17735 1 1 48 PRO CG C 6.191 24.253 12.104 1.00 . A A . 26 PRO CG 1 1
11 17736 1 1 48 PRO HA H 4.557 24.904 9.356 1.00 . A A . 26 PRO HA 1 1
11 17737 1 1 48 PRO HB2 H 6.354 26.081 11.011 1.00 . A A . 26 PRO HB2 1 1
11 17738 1 1 48 PRO HB3 H 4.711 25.676 11.526 1.00 . A A . 26 PRO HB3 1 1
11 17739 1 1 48 PRO HD2 H 6.212 22.130 11.866 1.00 . A A . 26 PRO HD2 1 1
11 17740 1 1 48 PRO HD3 H 4.627 22.809 12.285 1.00 . A A . 26 PRO HD3 1 1
11 17741 1 1 48 PRO HG2 H 7.263 24.181 11.988 1.00 . A A . 26 PRO HG2 1 1
11 17742 1 1 48 PRO HG3 H 5.939 24.512 13.121 1.00 . A A . 26 PRO HG3 1 1
11 17743 1 1 48 PRO N N 5.230 23.135 10.288 1.00 . A A . 26 PRO N 1 1
11 17744 1 1 48 PRO O O 6.917 25.639 8.330 1.00 . A A . 26 PRO O 1 1
11 17745 1 1 49 GLU C C 8.277 23.310 6.672 1.00 . A A . 27 GLU C 1 1
11 17746 1 1 49 GLU CA C 8.591 23.361 8.175 1.00 . A A . 27 GLU CA 1 1
11 17747 1 1 49 GLU CB C 9.273 22.088 8.680 1.00 . A A . 27 GLU CB 1 1
11 17748 1 1 49 GLU CD C 11.322 20.709 9.051 1.00 . A A . 27 GLU CD 1 1
11 17749 1 1 49 GLU CG C 10.712 21.871 8.272 1.00 . A A . 27 GLU CG 1 1
11 17750 1 1 49 GLU H H 7.062 22.750 9.466 1.00 . A A . 27 GLU H 1 1
11 17751 1 1 49 GLU HA H 9.225 24.211 8.378 1.00 . A A . 27 GLU HA 1 1
11 17752 1 1 49 GLU HB2 H 9.241 22.095 9.758 1.00 . A A . 27 GLU HB2 1 1
11 17753 1 1 49 GLU HB3 H 8.700 21.240 8.331 1.00 . A A . 27 GLU HB3 1 1
11 17754 1 1 49 GLU HG2 H 10.746 21.647 7.216 1.00 . A A . 27 GLU HG2 1 1
11 17755 1 1 49 GLU HG3 H 11.278 22.767 8.477 1.00 . A A . 27 GLU HG3 1 1
11 17756 1 1 49 GLU N N 7.371 23.513 8.935 1.00 . A A . 27 GLU N 1 1
11 17757 1 1 49 GLU O O 8.957 23.962 5.879 1.00 . A A . 27 GLU O 1 1
11 17758 1 1 49 GLU OE1 O 10.921 19.551 8.824 1.00 . A A . 27 GLU OE1 1 1
11 17759 1 1 49 GLU OE2 O 12.173 20.948 9.928 1.00 . A A . 27 GLU OE2 1 1
11 17760 1 1 50 CYS C C 5.330 23.044 4.763 1.00 . A A . 28 CYS C 1 1
11 17761 1 1 50 CYS CA C 6.779 22.578 4.875 1.00 . A A . 28 CYS CA 1 1
11 17762 1 1 50 CYS CB C 6.897 21.205 4.196 1.00 . A A . 28 CYS CB 1 1
11 17763 1 1 50 CYS H H 6.864 21.867 6.868 1.00 . A A . 28 CYS H 1 1
11 17764 1 1 50 CYS HA H 7.405 23.277 4.342 1.00 . A A . 28 CYS HA 1 1
11 17765 1 1 50 CYS HB2 H 6.484 21.269 3.201 1.00 . A A . 28 CYS HB2 1 1
11 17766 1 1 50 CYS HB3 H 7.942 20.939 4.127 1.00 . A A . 28 CYS HB3 1 1
11 17767 1 1 50 CYS N N 7.254 22.535 6.267 1.00 . A A . 28 CYS N 1 1
11 17768 1 1 50 CYS O O 4.715 22.862 3.709 1.00 . A A . 28 CYS O 1 1
11 17769 1 1 50 CYS SG S 6.036 19.844 5.061 1.00 . A A . 28 CYS SG 1 1
11 17770 1 1 51 ALA C C 2.389 23.082 5.413 1.00 . A A . 29 ALA C 1 1
11 17771 1 1 51 ALA CA C 3.402 24.163 5.787 1.00 . A A . 29 ALA CA 1 1
11 17772 1 1 51 ALA CB C 3.312 25.341 4.823 1.00 . A A . 29 ALA CB 1 1
11 17773 1 1 51 ALA H H 5.278 23.762 6.659 1.00 . A A . 29 ALA H 1 1
11 17774 1 1 51 ALA HA H 3.164 24.527 6.775 1.00 . A A . 29 ALA HA 1 1
11 17775 1 1 51 ALA HB1 H 2.316 25.759 4.858 1.00 . A A . 29 ALA HB1 1 1
11 17776 1 1 51 ALA HB2 H 3.524 25.003 3.820 1.00 . A A . 29 ALA HB2 1 1
11 17777 1 1 51 ALA HB3 H 4.029 26.096 5.108 1.00 . A A . 29 ALA HB3 1 1
11 17778 1 1 51 ALA N N 4.774 23.638 5.825 1.00 . A A . 29 ALA N 1 1
11 17779 1 1 51 ALA O O 1.437 23.334 4.674 1.00 . A A . 29 ALA O 1 1
11 17780 1 1 52 HIS C C 1.459 19.894 6.855 1.00 . A A . 30 HIS C 1 1
11 17781 1 1 52 HIS CA C 1.702 20.764 5.631 1.00 . A A . 30 HIS CA 1 1
11 17782 1 1 52 HIS CB C 2.271 19.922 4.487 1.00 . A A . 30 HIS CB 1 1
11 17783 1 1 52 HIS CD2 C 0.910 20.161 2.295 1.00 . A A . 30 HIS CD2 1 1
11 17784 1 1 52 HIS CE1 C 2.145 21.673 1.304 1.00 . A A . 30 HIS CE1 1 1
11 17785 1 1 52 HIS CG C 1.937 20.454 3.127 1.00 . A A . 30 HIS CG 1 1
11 17786 1 1 52 HIS H H 3.329 21.748 6.566 1.00 . A A . 30 HIS H 1 1
11 17787 1 1 52 HIS HA H 0.755 21.178 5.315 1.00 . A A . 30 HIS HA 1 1
11 17788 1 1 52 HIS HB2 H 3.347 19.889 4.574 1.00 . A A . 30 HIS HB2 1 1
11 17789 1 1 52 HIS HB3 H 1.878 18.918 4.558 1.00 . A A . 30 HIS HB3 1 1
11 17790 1 1 52 HIS HD1 H 3.509 21.837 2.826 1.00 . A A . 30 HIS HD1 1 1
11 17791 1 1 52 HIS HD2 H 0.116 19.452 2.484 1.00 . A A . 30 HIS HD2 1 1
11 17792 1 1 52 HIS HE1 H 2.519 22.379 0.578 1.00 . A A . 30 HIS HE1 1 1
11 17793 1 1 52 HIS HE2 H 0.368 21.066 0.480 1.00 . A A . 30 HIS HE2 1 1
11 17794 1 1 52 HIS N N 2.584 21.882 5.940 1.00 . A A . 30 HIS N 1 1
11 17795 1 1 52 HIS ND1 N 2.694 21.406 2.474 1.00 . A A . 30 HIS ND1 1 1
11 17796 1 1 52 HIS NE2 N 1.062 20.931 1.170 1.00 . A A . 30 HIS NE2 1 1
11 17797 1 1 52 HIS O O 2.401 19.449 7.510 1.00 . A A . 30 HIS O 1 1
11 17798 1 1 53 GLU C C -0.368 17.394 7.889 1.00 . A A . 31 GLU C 1 1
11 17799 1 1 53 GLU CA C -0.224 18.859 8.294 1.00 . A A . 31 GLU CA 1 1
11 17800 1 1 53 GLU CB C -1.563 19.373 8.823 1.00 . A A . 31 GLU CB 1 1
11 17801 1 1 53 GLU CD C -2.980 21.384 9.365 1.00 . A A . 31 GLU CD 1 1
11 17802 1 1 53 GLU CG C -1.580 20.864 9.112 1.00 . A A . 31 GLU CG 1 1
11 17803 1 1 53 GLU H H -0.506 20.035 6.559 1.00 . A A . 31 GLU H 1 1
11 17804 1 1 53 GLU HA H 0.527 18.949 9.063 1.00 . A A . 31 GLU HA 1 1
11 17805 1 1 53 GLU HB2 H -2.330 19.161 8.093 1.00 . A A . 31 GLU HB2 1 1
11 17806 1 1 53 GLU HB3 H -1.796 18.849 9.738 1.00 . A A . 31 GLU HB3 1 1
11 17807 1 1 53 GLU HG2 H -0.977 21.056 9.988 1.00 . A A . 31 GLU HG2 1 1
11 17808 1 1 53 GLU HG3 H -1.163 21.389 8.265 1.00 . A A . 31 GLU HG3 1 1
11 17809 1 1 53 GLU N N 0.188 19.659 7.146 1.00 . A A . 31 GLU N 1 1
11 17810 1 1 53 GLU O O -0.579 17.094 6.714 1.00 . A A . 31 GLU O 1 1
11 17811 1 1 53 GLU OE1 O -3.679 21.714 8.384 1.00 . A A . 31 GLU OE1 1 1
11 17812 1 1 53 GLU OE2 O -3.397 21.455 10.539 1.00 . A A . 31 GLU OE2 1 1
11 17813 1 1 54 TRP C C -0.738 14.287 9.836 1.00 . A A . 32 TRP C 1 1
11 17814 1 1 54 TRP CA C -0.397 15.063 8.566 1.00 . A A . 32 TRP CA 1 1
11 17815 1 1 54 TRP CB C 0.886 14.516 7.916 1.00 . A A . 32 TRP CB 1 1
11 17816 1 1 54 TRP CD1 C 2.490 14.517 9.921 1.00 . A A . 32 TRP CD1 1 1
11 17817 1 1 54 TRP CD2 C 2.367 12.561 8.844 1.00 . A A . 32 TRP CD2 1 1
11 17818 1 1 54 TRP CE2 C 3.272 12.426 9.914 1.00 . A A . 32 TRP CE2 1 1
11 17819 1 1 54 TRP CE3 C 2.128 11.456 8.022 1.00 . A A . 32 TRP CE3 1 1
11 17820 1 1 54 TRP CG C 1.873 13.906 8.871 1.00 . A A . 32 TRP CG 1 1
11 17821 1 1 54 TRP CH2 C 3.683 10.167 9.360 1.00 . A A . 32 TRP CH2 1 1
11 17822 1 1 54 TRP CZ2 C 3.937 11.231 10.182 1.00 . A A . 32 TRP CZ2 1 1
11 17823 1 1 54 TRP CZ3 C 2.789 10.272 8.288 1.00 . A A . 32 TRP CZ3 1 1
11 17824 1 1 54 TRP H H -0.080 16.775 9.778 1.00 . A A . 32 TRP H 1 1
11 17825 1 1 54 TRP HA H -1.213 14.951 7.868 1.00 . A A . 32 TRP HA 1 1
11 17826 1 1 54 TRP HB2 H 0.617 13.760 7.194 1.00 . A A . 32 TRP HB2 1 1
11 17827 1 1 54 TRP HB3 H 1.378 15.329 7.406 1.00 . A A . 32 TRP HB3 1 1
11 17828 1 1 54 TRP HD1 H 2.324 15.543 10.205 1.00 . A A . 32 TRP HD1 1 1
11 17829 1 1 54 TRP HE1 H 3.882 13.832 11.345 1.00 . A A . 32 TRP HE1 1 1
11 17830 1 1 54 TRP HE3 H 1.441 11.518 7.191 1.00 . A A . 32 TRP HE3 1 1
11 17831 1 1 54 TRP HH2 H 4.177 9.222 9.530 1.00 . A A . 32 TRP HH2 1 1
11 17832 1 1 54 TRP HZ2 H 4.629 11.134 11.006 1.00 . A A . 32 TRP HZ2 1 1
11 17833 1 1 54 TRP HZ3 H 2.617 9.411 7.662 1.00 . A A . 32 TRP HZ3 1 1
11 17834 1 1 54 TRP N N -0.259 16.485 8.852 1.00 . A A . 32 TRP N 1 1
11 17835 1 1 54 TRP NE1 N 3.329 13.632 10.557 1.00 . A A . 32 TRP NE1 1 1
11 17836 1 1 54 TRP O O -0.571 14.784 10.944 1.00 . A A . 32 TRP O 1 1
11 17837 1 1 55 SER C C -0.599 11.059 10.858 1.00 . A A . 33 SER C 1 1
11 17838 1 1 55 SER CA C -1.577 12.231 10.795 1.00 . A A . 33 SER CA 1 1
11 17839 1 1 55 SER CB C -3.017 11.734 10.660 1.00 . A A . 33 SER CB 1 1
11 17840 1 1 55 SER H H -1.366 12.746 8.760 1.00 . A A . 33 SER H 1 1
11 17841 1 1 55 SER HA H -1.482 12.818 11.697 1.00 . A A . 33 SER HA 1 1
11 17842 1 1 55 SER HB2 H -3.649 12.553 10.355 1.00 . A A . 33 SER HB2 1 1
11 17843 1 1 55 SER HB3 H -3.055 10.954 9.914 1.00 . A A . 33 SER HB3 1 1
11 17844 1 1 55 SER HG H -4.423 11.515 12.012 1.00 . A A . 33 SER HG 1 1
11 17845 1 1 55 SER N N -1.238 13.081 9.666 1.00 . A A . 33 SER N 1 1
11 17846 1 1 55 SER O O -0.363 10.394 9.853 1.00 . A A . 33 SER O 1 1
11 17847 1 1 55 SER OG O -3.507 11.217 11.887 1.00 . A A . 33 SER OG 1 1
11 17848 1 1 56 PRO C C 0.667 8.391 11.763 1.00 . A A . 34 PRO C 1 1
11 17849 1 1 56 PRO CA C 1.061 9.805 12.192 1.00 . A A . 34 PRO CA 1 1
11 17850 1 1 56 PRO CB C 1.389 9.847 13.691 1.00 . A A . 34 PRO CB 1 1
11 17851 1 1 56 PRO CD C -0.380 11.414 13.320 1.00 . A A . 34 PRO CD 1 1
11 17852 1 1 56 PRO CG C 0.202 10.475 14.337 1.00 . A A . 34 PRO CG 1 1
11 17853 1 1 56 PRO HA H 1.935 10.106 11.631 1.00 . A A . 34 PRO HA 1 1
11 17854 1 1 56 PRO HB2 H 1.555 8.844 14.055 1.00 . A A . 34 PRO HB2 1 1
11 17855 1 1 56 PRO HB3 H 2.278 10.439 13.846 1.00 . A A . 34 PRO HB3 1 1
11 17856 1 1 56 PRO HD2 H -1.452 11.475 13.432 1.00 . A A . 34 PRO HD2 1 1
11 17857 1 1 56 PRO HD3 H 0.067 12.391 13.409 1.00 . A A . 34 PRO HD3 1 1
11 17858 1 1 56 PRO HG2 H -0.518 9.715 14.600 1.00 . A A . 34 PRO HG2 1 1
11 17859 1 1 56 PRO HG3 H 0.509 11.021 15.217 1.00 . A A . 34 PRO HG3 1 1
11 17860 1 1 56 PRO N N -0.021 10.789 12.039 1.00 . A A . 34 PRO N 1 1
11 17861 1 1 56 PRO O O 1.495 7.645 11.241 1.00 . A A . 34 PRO O 1 1
11 17862 1 1 57 ASN C C -2.180 6.750 10.599 1.00 . A A . 35 ASN C 1 1
11 17863 1 1 57 ASN CA C -1.051 6.680 11.616 1.00 . A A . 35 ASN CA 1 1
11 17864 1 1 57 ASN CB C -1.535 5.906 12.847 1.00 . A A . 35 ASN CB 1 1
11 17865 1 1 57 ASN CG C -0.502 5.842 13.953 1.00 . A A . 35 ASN CG 1 1
11 17866 1 1 57 ASN H H -1.214 8.653 12.402 1.00 . A A . 35 ASN H 1 1
11 17867 1 1 57 ASN HA H -0.218 6.152 11.176 1.00 . A A . 35 ASN HA 1 1
11 17868 1 1 57 ASN HB2 H -2.420 6.385 13.238 1.00 . A A . 35 ASN HB2 1 1
11 17869 1 1 57 ASN HB3 H -1.782 4.896 12.553 1.00 . A A . 35 ASN HB3 1 1
11 17870 1 1 57 ASN HD21 H -1.340 7.400 14.853 1.00 . A A . 35 ASN HD21 1 1
11 17871 1 1 57 ASN HD22 H 0.035 6.719 15.651 1.00 . A A . 35 ASN HD22 1 1
11 17872 1 1 57 ASN N N -0.588 8.018 11.982 1.00 . A A . 35 ASN N 1 1
11 17873 1 1 57 ASN ND2 N -0.609 6.747 14.913 1.00 . A A . 35 ASN ND2 1 1
11 17874 1 1 57 ASN O O -2.201 6.000 9.624 1.00 . A A . 35 ASN O 1 1
11 17875 1 1 57 ASN OD1 O 0.375 4.978 13.955 1.00 . A A . 35 ASN OD1 1 1
11 17876 1 1 58 GLU C C -3.992 8.140 8.561 1.00 . A A . 36 GLU C 1 1
11 17877 1 1 58 GLU CA C -4.319 7.787 10.016 1.00 . A A . 36 GLU CA 1 1
11 17878 1 1 58 GLU CB C -5.253 8.828 10.654 1.00 . A A . 36 GLU CB 1 1
11 17879 1 1 58 GLU CD C -6.781 9.781 8.865 1.00 . A A . 36 GLU CD 1 1
11 17880 1 1 58 GLU CG C -6.664 8.880 10.078 1.00 . A A . 36 GLU CG 1 1
11 17881 1 1 58 GLU H H -2.981 8.296 11.575 1.00 . A A . 36 GLU H 1 1
11 17882 1 1 58 GLU HA H -4.812 6.826 10.032 1.00 . A A . 36 GLU HA 1 1
11 17883 1 1 58 GLU HB2 H -5.334 8.614 11.709 1.00 . A A . 36 GLU HB2 1 1
11 17884 1 1 58 GLU HB3 H -4.806 9.805 10.535 1.00 . A A . 36 GLU HB3 1 1
11 17885 1 1 58 GLU HG2 H -6.958 7.882 9.790 1.00 . A A . 36 GLU HG2 1 1
11 17886 1 1 58 GLU HG3 H -7.336 9.243 10.843 1.00 . A A . 36 GLU HG3 1 1
11 17887 1 1 58 GLU N N -3.108 7.674 10.826 1.00 . A A . 36 GLU N 1 1
11 17888 1 1 58 GLU O O -4.806 7.918 7.667 1.00 . A A . 36 GLU O 1 1
11 17889 1 1 58 GLU OE1 O -6.360 10.956 8.951 1.00 . A A . 36 GLU OE1 1 1
11 17890 1 1 58 GLU OE2 O -7.306 9.328 7.827 1.00 . A A . 36 GLU OE2 1 1
11 17891 1 1 59 ALA C C -2.408 7.803 6.029 1.00 . A A . 37 ALA C 1 1
11 17892 1 1 59 ALA CA C -2.359 9.008 6.965 1.00 . A A . 37 ALA CA 1 1
11 17893 1 1 59 ALA CB C -0.959 9.597 6.980 1.00 . A A . 37 ALA CB 1 1
11 17894 1 1 59 ALA H H -2.164 8.785 9.066 1.00 . A A . 37 ALA H 1 1
11 17895 1 1 59 ALA HA H -3.037 9.763 6.596 1.00 . A A . 37 ALA HA 1 1
11 17896 1 1 59 ALA HB1 H -0.934 10.447 7.645 1.00 . A A . 37 ALA HB1 1 1
11 17897 1 1 59 ALA HB2 H -0.692 9.913 5.982 1.00 . A A . 37 ALA HB2 1 1
11 17898 1 1 59 ALA HB3 H -0.258 8.851 7.322 1.00 . A A . 37 ALA HB3 1 1
11 17899 1 1 59 ALA N N -2.784 8.650 8.319 1.00 . A A . 37 ALA N 1 1
11 17900 1 1 59 ALA O O -2.537 7.958 4.813 1.00 . A A . 37 ALA O 1 1
11 17901 1 1 60 ALA C C -3.763 5.255 5.153 1.00 . A A . 38 ALA C 1 1
11 17902 1 1 60 ALA CA C -2.400 5.374 5.825 1.00 . A A . 38 ALA CA 1 1
11 17903 1 1 60 ALA CB C -2.138 4.166 6.712 1.00 . A A . 38 ALA CB 1 1
11 17904 1 1 60 ALA H H -2.202 6.549 7.576 1.00 . A A . 38 ALA H 1 1
11 17905 1 1 60 ALA HA H -1.635 5.409 5.062 1.00 . A A . 38 ALA HA 1 1
11 17906 1 1 60 ALA HB1 H -1.169 4.264 7.178 1.00 . A A . 38 ALA HB1 1 1
11 17907 1 1 60 ALA HB2 H -2.160 3.269 6.111 1.00 . A A . 38 ALA HB2 1 1
11 17908 1 1 60 ALA HB3 H -2.901 4.107 7.474 1.00 . A A . 38 ALA HB3 1 1
11 17909 1 1 60 ALA N N -2.319 6.605 6.601 1.00 . A A . 38 ALA N 1 1
11 17910 1 1 60 ALA O O -3.880 4.692 4.062 1.00 . A A . 38 ALA O 1 1
11 17911 1 1 61 THR C C -6.745 4.394 5.325 1.00 . A A . 39 THR C 1 1
11 17912 1 1 61 THR CA C -6.150 5.810 5.301 1.00 . A A . 39 THR CA 1 1
11 17913 1 1 61 THR CB C -6.209 6.402 3.870 1.00 . A A . 39 THR CB 1 1
11 17914 1 1 61 THR CG2 C -7.636 6.748 3.467 1.00 . A A . 39 THR CG2 1 1
11 17915 1 1 61 THR H H -4.605 6.248 6.671 1.00 . A A . 39 THR H 1 1
11 17916 1 1 61 THR HA H -6.741 6.441 5.950 1.00 . A A . 39 THR HA 1 1
11 17917 1 1 61 THR HB H -5.817 5.672 3.175 1.00 . A A . 39 THR HB 1 1
11 17918 1 1 61 THR HG1 H -4.618 7.466 4.354 1.00 . A A . 39 THR HG1 1 1
11 17919 1 1 61 THR HG21 H -8.241 5.853 3.476 1.00 . A A . 39 THR HG21 1 1
11 17920 1 1 61 THR HG22 H -7.636 7.174 2.475 1.00 . A A . 39 THR HG22 1 1
11 17921 1 1 61 THR HG23 H -8.041 7.464 4.167 1.00 . A A . 39 THR HG23 1 1
11 17922 1 1 61 THR N N -4.782 5.813 5.809 1.00 . A A . 39 THR N 1 1
11 17923 1 1 61 THR O O -6.020 3.404 5.451 1.00 . A A . 39 THR O 1 1
11 17924 1 1 61 THR OG1 O -5.407 7.592 3.810 1.00 . A A . 39 THR OG1 1 1
11 17925 1 1 62 ALA C C -8.516 2.271 3.927 1.00 . A A . 40 ALA C 1 1
11 17926 1 1 62 ALA CA C -8.753 3.023 5.232 1.00 . A A . 40 ALA CA 1 1
11 17927 1 1 62 ALA CB C -10.243 3.230 5.465 1.00 . A A . 40 ALA CB 1 1
11 17928 1 1 62 ALA H H -8.590 5.122 5.128 1.00 . A A . 40 ALA H 1 1
11 17929 1 1 62 ALA HA H -8.359 2.439 6.051 1.00 . A A . 40 ALA HA 1 1
11 17930 1 1 62 ALA HB1 H -10.660 3.802 4.649 1.00 . A A . 40 ALA HB1 1 1
11 17931 1 1 62 ALA HB2 H -10.391 3.765 6.391 1.00 . A A . 40 ALA HB2 1 1
11 17932 1 1 62 ALA HB3 H -10.735 2.270 5.521 1.00 . A A . 40 ALA HB3 1 1
11 17933 1 1 62 ALA N N -8.065 4.305 5.221 1.00 . A A . 40 ALA N 1 1
11 17934 1 1 62 ALA O O -7.821 2.759 3.033 1.00 . A A . 40 ALA O 1 1
11 17935 1 1 63 SER C C -10.034 0.565 1.621 1.00 . A A . 41 SER C 1 1
11 17936 1 1 63 SER CA C -8.926 0.272 2.631 1.00 . A A . 41 SER CA 1 1
11 17937 1 1 63 SER CB C -8.931 -1.207 3.023 1.00 . A A . 41 SER CB 1 1
11 17938 1 1 63 SER H H -9.658 0.760 4.549 1.00 . A A . 41 SER H 1 1
11 17939 1 1 63 SER HA H -7.974 0.522 2.190 1.00 . A A . 41 SER HA 1 1
11 17940 1 1 63 SER HB2 H -9.916 -1.485 3.365 1.00 . A A . 41 SER HB2 1 1
11 17941 1 1 63 SER HB3 H -8.664 -1.807 2.164 1.00 . A A . 41 SER HB3 1 1
11 17942 1 1 63 SER HG H -7.144 -1.050 3.835 1.00 . A A . 41 SER HG 1 1
11 17943 1 1 63 SER N N -9.095 1.090 3.817 1.00 . A A . 41 SER N 1 1
11 17944 1 1 63 SER O O -10.878 1.434 1.848 1.00 . A A . 41 SER O 1 1
11 17945 1 1 63 SER OG O -7.999 -1.456 4.063 1.00 . A A . 41 SER OG 1 1
11 17946 1 1 64 ASP C C -11.261 -1.290 -1.267 1.00 . A A . 42 ASP C 1 1
11 17947 1 1 64 ASP CA C -11.052 0.019 -0.516 1.00 . A A . 42 ASP CA 1 1
11 17948 1 1 64 ASP CB C -10.661 1.132 -1.492 1.00 . A A . 42 ASP CB 1 1
11 17949 1 1 64 ASP CG C -11.781 1.473 -2.454 1.00 . A A . 42 ASP CG 1 1
11 17950 1 1 64 ASP H H -9.319 -0.814 0.361 1.00 . A A . 42 ASP H 1 1
11 17951 1 1 64 ASP HA H -11.973 0.289 -0.021 1.00 . A A . 42 ASP HA 1 1
11 17952 1 1 64 ASP HB2 H -10.409 2.020 -0.932 1.00 . A A . 42 ASP HB2 1 1
11 17953 1 1 64 ASP HB3 H -9.801 0.815 -2.064 1.00 . A A . 42 ASP HB3 1 1
11 17954 1 1 64 ASP N N -10.027 -0.152 0.505 1.00 . A A . 42 ASP N 1 1
11 17955 1 1 64 ASP O O -10.369 -2.135 -1.298 1.00 . A A . 42 ASP O 1 1
11 17956 1 1 64 ASP OD1 O -12.645 2.302 -2.096 1.00 . A A . 42 ASP OD1 1 1
11 17957 1 1 64 ASP OD2 O -11.818 0.904 -3.563 1.00 . A A . 42 ASP OD2 1 1
11 17958 1 1 65 ASP C C -11.955 -2.849 -3.844 1.00 . A A . 43 ASP C 1 1
11 17959 1 1 65 ASP CA C -12.781 -2.684 -2.571 1.00 . A A . 43 ASP CA 1 1
11 17960 1 1 65 ASP CB C -14.269 -2.687 -2.918 1.00 . A A . 43 ASP CB 1 1
11 17961 1 1 65 ASP CG C -14.725 -4.002 -3.516 1.00 . A A . 43 ASP CG 1 1
11 17962 1 1 65 ASP H H -13.090 -0.721 -1.838 1.00 . A A . 43 ASP H 1 1
11 17963 1 1 65 ASP HA H -12.574 -3.514 -1.911 1.00 . A A . 43 ASP HA 1 1
11 17964 1 1 65 ASP HB2 H -14.841 -2.503 -2.020 1.00 . A A . 43 ASP HB2 1 1
11 17965 1 1 65 ASP HB3 H -14.466 -1.900 -3.630 1.00 . A A . 43 ASP HB3 1 1
11 17966 1 1 65 ASP N N -12.435 -1.452 -1.866 1.00 . A A . 43 ASP N 1 1
11 17967 1 1 65 ASP O O -11.674 -3.970 -4.275 1.00 . A A . 43 ASP O 1 1
11 17968 1 1 65 ASP OD1 O -14.955 -4.955 -2.742 1.00 . A A . 43 ASP OD1 1 1
11 17969 1 1 65 ASP OD2 O -14.897 -4.076 -4.752 1.00 . A A . 43 ASP OD2 1 1
11 17970 1 1 66 GLY C C -10.579 -0.445 -6.298 1.00 . A A . 44 GLY C 1 1
11 17971 1 1 66 GLY CA C -10.787 -1.799 -5.661 1.00 . A A . 44 GLY CA 1 1
11 17972 1 1 66 GLY H H -11.794 -0.859 -4.051 1.00 . A A . 44 GLY H 1 1
11 17973 1 1 66 GLY HA2 H -9.822 -2.228 -5.436 1.00 . A A . 44 GLY HA2 1 1
11 17974 1 1 66 GLY HA3 H -11.297 -2.441 -6.365 1.00 . A A . 44 GLY HA3 1 1
11 17975 1 1 66 GLY N N -11.562 -1.735 -4.444 1.00 . A A . 44 GLY N 1 1
11 17976 1 1 66 GLY O O -11.437 0.041 -7.036 1.00 . A A . 44 GLY O 1 1
11 17977 1 1 67 LYS C C -8.248 1.136 -7.871 1.00 . A A . 45 LYS C 1 1
11 17978 1 1 67 LYS CA C -9.070 1.426 -6.630 1.00 . A A . 45 LYS CA 1 1
11 17979 1 1 67 LYS CB C -8.247 2.290 -5.667 1.00 . A A . 45 LYS CB 1 1
11 17980 1 1 67 LYS CD C -9.820 3.921 -4.539 1.00 . A A . 45 LYS CD 1 1
11 17981 1 1 67 LYS CE C -11.036 3.683 -5.417 1.00 . A A . 45 LYS CE 1 1
11 17982 1 1 67 LYS CG C -8.965 2.671 -4.380 1.00 . A A . 45 LYS CG 1 1
11 17983 1 1 67 LYS H H -8.848 -0.229 -5.325 1.00 . A A . 45 LYS H 1 1
11 17984 1 1 67 LYS HA H -9.968 1.947 -6.914 1.00 . A A . 45 LYS HA 1 1
11 17985 1 1 67 LYS HB2 H -7.350 1.751 -5.402 1.00 . A A . 45 LYS HB2 1 1
11 17986 1 1 67 LYS HB3 H -7.966 3.201 -6.177 1.00 . A A . 45 LYS HB3 1 1
11 17987 1 1 67 LYS HD2 H -10.155 4.239 -3.563 1.00 . A A . 45 LYS HD2 1 1
11 17988 1 1 67 LYS HD3 H -9.217 4.700 -4.982 1.00 . A A . 45 LYS HD3 1 1
11 17989 1 1 67 LYS HE2 H -10.703 3.369 -6.395 1.00 . A A . 45 LYS HE2 1 1
11 17990 1 1 67 LYS HE3 H -11.639 2.905 -4.974 1.00 . A A . 45 LYS HE3 1 1
11 17991 1 1 67 LYS HG2 H -9.603 1.852 -4.084 1.00 . A A . 45 LYS HG2 1 1
11 17992 1 1 67 LYS HG3 H -8.228 2.847 -3.609 1.00 . A A . 45 LYS HG3 1 1
11 17993 1 1 67 LYS HZ1 H -12.708 4.718 -6.131 1.00 . A A . 45 LYS HZ1 1 1
11 17994 1 1 67 LYS HZ2 H -11.301 5.661 -6.026 1.00 . A A . 45 LYS HZ2 1 1
11 17995 1 1 67 LYS HZ3 H -12.153 5.255 -4.618 1.00 . A A . 45 LYS HZ3 1 1
11 17996 1 1 67 LYS N N -9.448 0.172 -5.997 1.00 . A A . 45 LYS N 1 1
11 17997 1 1 67 LYS NZ N -11.856 4.912 -5.558 1.00 . A A . 45 LYS NZ 1 1
11 17998 1 1 67 LYS O O -8.550 1.607 -8.965 1.00 . A A . 45 LYS O 1 1
11 17999 1 1 68 VAL C C -5.889 -1.486 -8.531 1.00 . A A . 46 VAL C 1 1
11 18000 1 1 68 VAL CA C -6.310 -0.034 -8.741 1.00 . A A . 46 VAL CA 1 1
11 18001 1 1 68 VAL CB C -5.081 0.900 -8.773 1.00 . A A . 46 VAL CB 1 1
11 18002 1 1 68 VAL CG1 C -4.322 0.853 -7.454 1.00 . A A . 46 VAL CG1 1 1
11 18003 1 1 68 VAL CG2 C -4.169 0.564 -9.938 1.00 . A A . 46 VAL CG2 1 1
11 18004 1 1 68 VAL H H -7.035 0.009 -6.777 1.00 . A A . 46 VAL H 1 1
11 18005 1 1 68 VAL HA H -6.840 0.053 -9.679 1.00 . A A . 46 VAL HA 1 1
11 18006 1 1 68 VAL HB H -5.440 1.909 -8.909 1.00 . A A . 46 VAL HB 1 1
11 18007 1 1 68 VAL HG11 H -3.987 -0.157 -7.268 1.00 . A A . 46 VAL HG11 1 1
11 18008 1 1 68 VAL HG12 H -4.973 1.170 -6.652 1.00 . A A . 46 VAL HG12 1 1
11 18009 1 1 68 VAL HG13 H -3.468 1.511 -7.507 1.00 . A A . 46 VAL HG13 1 1
11 18010 1 1 68 VAL HG21 H -4.700 0.705 -10.865 1.00 . A A . 46 VAL HG21 1 1
11 18011 1 1 68 VAL HG22 H -3.852 -0.466 -9.859 1.00 . A A . 46 VAL HG22 1 1
11 18012 1 1 68 VAL HG23 H -3.302 1.209 -9.916 1.00 . A A . 46 VAL HG23 1 1
11 18013 1 1 68 VAL N N -7.207 0.350 -7.676 1.00 . A A . 46 VAL N 1 1
11 18014 1 1 68 VAL O O -5.784 -1.935 -7.395 1.00 . A A . 46 VAL O 1 1
11 18015 1 1 69 ILE C C -3.928 -3.918 -9.270 1.00 . A A . 47 ILE C 1 1
11 18016 1 1 69 ILE CA C -5.413 -3.649 -9.522 1.00 . A A . 47 ILE CA 1 1
11 18017 1 1 69 ILE CB C -5.869 -4.371 -10.814 1.00 . A A . 47 ILE CB 1 1
11 18018 1 1 69 ILE CD1 C -8.335 -3.769 -10.483 1.00 . A A . 47 ILE CD1 1 1
11 18019 1 1 69 ILE CG1 C -7.123 -3.696 -11.388 1.00 . A A . 47 ILE CG1 1 1
11 18020 1 1 69 ILE CG2 C -6.147 -5.847 -10.534 1.00 . A A . 47 ILE CG2 1 1
11 18021 1 1 69 ILE H H -5.668 -1.785 -10.491 1.00 . A A . 47 ILE H 1 1
11 18022 1 1 69 ILE HA H -5.987 -4.040 -8.693 1.00 . A A . 47 ILE HA 1 1
11 18023 1 1 69 ILE HB H -5.071 -4.308 -11.538 1.00 . A A . 47 ILE HB 1 1
11 18024 1 1 69 ILE HD11 H -8.096 -3.339 -9.521 1.00 . A A . 47 ILE HD11 1 1
11 18025 1 1 69 ILE HD12 H -8.627 -4.805 -10.357 1.00 . A A . 47 ILE HD12 1 1
11 18026 1 1 69 ILE HD13 H -9.151 -3.219 -10.930 1.00 . A A . 47 ILE HD13 1 1
11 18027 1 1 69 ILE HG12 H -6.910 -2.652 -11.567 1.00 . A A . 47 ILE HG12 1 1
11 18028 1 1 69 ILE HG13 H -7.379 -4.169 -12.325 1.00 . A A . 47 ILE HG13 1 1
11 18029 1 1 69 ILE HG21 H -6.637 -6.301 -11.393 1.00 . A A . 47 ILE HG21 1 1
11 18030 1 1 69 ILE HG22 H -6.792 -5.935 -9.673 1.00 . A A . 47 ILE HG22 1 1
11 18031 1 1 69 ILE HG23 H -5.217 -6.358 -10.341 1.00 . A A . 47 ILE HG23 1 1
11 18032 1 1 69 ILE N N -5.668 -2.216 -9.612 1.00 . A A . 47 ILE N 1 1
11 18033 1 1 69 ILE O O -3.067 -3.247 -9.839 1.00 . A A . 47 ILE O 1 1
11 18034 1 1 70 LYS C C -1.896 -6.592 -8.635 1.00 . A A . 48 LYS C 1 1
11 18035 1 1 70 LYS CA C -2.258 -5.229 -8.073 1.00 . A A . 48 LYS CA 1 1
11 18036 1 1 70 LYS CB C -2.032 -5.239 -6.558 1.00 . A A . 48 LYS CB 1 1
11 18037 1 1 70 LYS CD C -2.246 -3.242 -5.048 1.00 . A A . 48 LYS CD 1 1
11 18038 1 1 70 LYS CE C -3.526 -2.786 -5.720 1.00 . A A . 48 LYS CE 1 1
11 18039 1 1 70 LYS CG C -1.354 -3.986 -6.026 1.00 . A A . 48 LYS CG 1 1
11 18040 1 1 70 LYS H H -4.363 -5.372 -7.962 1.00 . A A . 48 LYS H 1 1
11 18041 1 1 70 LYS HA H -1.613 -4.486 -8.518 1.00 . A A . 48 LYS HA 1 1
11 18042 1 1 70 LYS HB2 H -2.987 -5.339 -6.066 1.00 . A A . 48 LYS HB2 1 1
11 18043 1 1 70 LYS HB3 H -1.417 -6.089 -6.305 1.00 . A A . 48 LYS HB3 1 1
11 18044 1 1 70 LYS HD2 H -2.494 -3.899 -4.228 1.00 . A A . 48 LYS HD2 1 1
11 18045 1 1 70 LYS HD3 H -1.716 -2.378 -4.675 1.00 . A A . 48 LYS HD3 1 1
11 18046 1 1 70 LYS HE2 H -3.275 -2.064 -6.484 1.00 . A A . 48 LYS HE2 1 1
11 18047 1 1 70 LYS HE3 H -4.000 -3.641 -6.178 1.00 . A A . 48 LYS HE3 1 1
11 18048 1 1 70 LYS HG2 H -0.441 -4.269 -5.523 1.00 . A A . 48 LYS HG2 1 1
11 18049 1 1 70 LYS HG3 H -1.123 -3.335 -6.856 1.00 . A A . 48 LYS HG3 1 1
11 18050 1 1 70 LYS HZ1 H -4.589 -2.771 -3.925 1.00 . A A . 48 LYS HZ1 1 1
11 18051 1 1 70 LYS HZ2 H -5.406 -2.048 -5.217 1.00 . A A . 48 LYS HZ2 1 1
11 18052 1 1 70 LYS HZ3 H -4.123 -1.227 -4.463 1.00 . A A . 48 LYS HZ3 1 1
11 18053 1 1 70 LYS N N -3.636 -4.877 -8.395 1.00 . A A . 48 LYS N 1 1
11 18054 1 1 70 LYS NZ N -4.474 -2.162 -4.765 1.00 . A A . 48 LYS NZ 1 1
11 18055 1 1 70 LYS O O -2.759 -7.434 -8.864 1.00 . A A . 48 LYS O 1 1
11 18056 1 1 71 ASP C C 0.439 -8.879 -8.154 1.00 . A A . 49 ASP C 1 1
11 18057 1 1 71 ASP CA C -0.097 -8.063 -9.328 1.00 . A A . 49 ASP CA 1 1
11 18058 1 1 71 ASP CB C 1.025 -7.822 -10.336 1.00 . A A . 49 ASP CB 1 1
11 18059 1 1 71 ASP CG C 0.650 -6.875 -11.446 1.00 . A A . 49 ASP CG 1 1
11 18060 1 1 71 ASP H H 0.015 -6.059 -8.688 1.00 . A A . 49 ASP H 1 1
11 18061 1 1 71 ASP HA H -0.902 -8.605 -9.806 1.00 . A A . 49 ASP HA 1 1
11 18062 1 1 71 ASP HB2 H 1.865 -7.395 -9.825 1.00 . A A . 49 ASP HB2 1 1
11 18063 1 1 71 ASP HB3 H 1.318 -8.761 -10.776 1.00 . A A . 49 ASP HB3 1 1
11 18064 1 1 71 ASP N N -0.613 -6.796 -8.847 1.00 . A A . 49 ASP N 1 1
11 18065 1 1 71 ASP O O 0.639 -8.352 -7.058 1.00 . A A . 49 ASP O 1 1
11 18066 1 1 71 ASP OD1 O 0.744 -5.654 -11.222 1.00 . A A . 49 ASP OD1 1 1
11 18067 1 1 71 ASP OD2 O 0.329 -7.347 -12.549 1.00 . A A . 49 ASP OD2 1 1
11 18068 1 1 72 SER C C 2.645 -10.818 -7.022 1.00 . A A . 50 SER C 1 1
11 18069 1 1 72 SER CA C 1.166 -11.058 -7.332 1.00 . A A . 50 SER CA 1 1
11 18070 1 1 72 SER CB C 0.945 -12.504 -7.749 1.00 . A A . 50 SER CB 1 1
11 18071 1 1 72 SER H H 0.544 -10.496 -9.307 1.00 . A A . 50 SER H 1 1
11 18072 1 1 72 SER HA H 0.587 -10.852 -6.445 1.00 . A A . 50 SER HA 1 1
11 18073 1 1 72 SER HB2 H 1.248 -13.163 -6.952 1.00 . A A . 50 SER HB2 1 1
11 18074 1 1 72 SER HB3 H -0.101 -12.659 -7.973 1.00 . A A . 50 SER HB3 1 1
11 18075 1 1 72 SER HG H 1.356 -12.308 -9.646 1.00 . A A . 50 SER HG 1 1
11 18076 1 1 72 SER N N 0.701 -10.156 -8.393 1.00 . A A . 50 SER N 1 1
11 18077 1 1 72 SER O O 3.186 -11.295 -6.026 1.00 . A A . 50 SER O 1 1
11 18078 1 1 72 SER OG O 1.695 -12.809 -8.895 1.00 . A A . 50 SER OG 1 1
11 18079 1 1 73 VAL C C 4.842 -8.505 -6.843 1.00 . A A . 51 VAL C 1 1
11 18080 1 1 73 VAL CA C 4.669 -9.706 -7.780 1.00 . A A . 51 VAL CA 1 1
11 18081 1 1 73 VAL CB C 5.268 -9.471 -9.185 1.00 . A A . 51 VAL CB 1 1
11 18082 1 1 73 VAL CG1 C 4.365 -8.588 -10.001 1.00 . A A . 51 VAL CG1 1 1
11 18083 1 1 73 VAL CG2 C 6.682 -8.915 -9.133 1.00 . A A . 51 VAL CG2 1 1
11 18084 1 1 73 VAL H H 2.696 -9.671 -8.603 1.00 . A A . 51 VAL H 1 1
11 18085 1 1 73 VAL HA H 5.168 -10.558 -7.338 1.00 . A A . 51 VAL HA 1 1
11 18086 1 1 73 VAL HB H 5.305 -10.422 -9.683 1.00 . A A . 51 VAL HB 1 1
11 18087 1 1 73 VAL HG11 H 4.873 -8.293 -10.908 1.00 . A A . 51 VAL HG11 1 1
11 18088 1 1 73 VAL HG12 H 4.098 -7.712 -9.431 1.00 . A A . 51 VAL HG12 1 1
11 18089 1 1 73 VAL HG13 H 3.470 -9.143 -10.261 1.00 . A A . 51 VAL HG13 1 1
11 18090 1 1 73 VAL HG21 H 7.044 -8.757 -10.138 1.00 . A A . 51 VAL HG21 1 1
11 18091 1 1 73 VAL HG22 H 7.325 -9.617 -8.624 1.00 . A A . 51 VAL HG22 1 1
11 18092 1 1 73 VAL HG23 H 6.677 -7.977 -8.598 1.00 . A A . 51 VAL HG23 1 1
11 18093 1 1 73 VAL N N 3.258 -10.037 -7.887 1.00 . A A . 51 VAL N 1 1
11 18094 1 1 73 VAL O O 5.950 -8.053 -6.542 1.00 . A A . 51 VAL O 1 1
11 18095 1 1 74 GLY C C 3.684 -5.604 -5.938 1.00 . A A . 52 GLY C 1 1
11 18096 1 1 74 GLY CA C 3.720 -6.988 -5.337 1.00 . A A . 52 GLY CA 1 1
11 18097 1 1 74 GLY H H 2.870 -8.468 -6.582 1.00 . A A . 52 GLY H 1 1
11 18098 1 1 74 GLY HA2 H 2.859 -7.108 -4.697 1.00 . A A . 52 GLY HA2 1 1
11 18099 1 1 74 GLY HA3 H 4.613 -7.081 -4.736 1.00 . A A . 52 GLY HA3 1 1
11 18100 1 1 74 GLY N N 3.714 -8.045 -6.323 1.00 . A A . 52 GLY N 1 1
11 18101 1 1 74 GLY O O 3.826 -4.614 -5.219 1.00 . A A . 52 GLY O 1 1
11 18102 1 1 75 ASN C C 2.022 -3.879 -8.342 1.00 . A A . 53 ASN C 1 1
11 18103 1 1 75 ASN CA C 3.434 -4.209 -7.878 1.00 . A A . 53 ASN CA 1 1
11 18104 1 1 75 ASN CB C 4.453 -4.062 -9.020 1.00 . A A . 53 ASN CB 1 1
11 18105 1 1 75 ASN CG C 4.514 -5.226 -9.994 1.00 . A A . 53 ASN CG 1 1
11 18106 1 1 75 ASN H H 3.413 -6.324 -7.790 1.00 . A A . 53 ASN H 1 1
11 18107 1 1 75 ASN HA H 3.693 -3.491 -7.114 1.00 . A A . 53 ASN HA 1 1
11 18108 1 1 75 ASN HB2 H 4.200 -3.184 -9.584 1.00 . A A . 53 ASN HB2 1 1
11 18109 1 1 75 ASN HB3 H 5.436 -3.927 -8.591 1.00 . A A . 53 ASN HB3 1 1
11 18110 1 1 75 ASN HD21 H 2.544 -5.487 -9.943 1.00 . A A . 53 ASN HD21 1 1
11 18111 1 1 75 ASN HD22 H 3.424 -6.569 -10.948 1.00 . A A . 53 ASN HD22 1 1
11 18112 1 1 75 ASN N N 3.506 -5.512 -7.246 1.00 . A A . 53 ASN N 1 1
11 18113 1 1 75 ASN ND2 N 3.382 -5.817 -10.327 1.00 . A A . 53 ASN ND2 1 1
11 18114 1 1 75 ASN O O 1.135 -4.730 -8.346 1.00 . A A . 53 ASN O 1 1
11 18115 1 1 75 ASN OD1 O 5.590 -5.577 -10.474 1.00 . A A . 53 ASN OD1 1 1
11 18116 1 1 76 VAL C C 0.559 -1.706 -10.557 1.00 . A A . 54 VAL C 1 1
11 18117 1 1 76 VAL CA C 0.548 -2.087 -9.086 1.00 . A A . 54 VAL CA 1 1
11 18118 1 1 76 VAL CB C 0.188 -0.844 -8.247 1.00 . A A . 54 VAL CB 1 1
11 18119 1 1 76 VAL CG1 C -1.273 -0.482 -8.424 1.00 . A A . 54 VAL CG1 1 1
11 18120 1 1 76 VAL CG2 C 0.516 -1.061 -6.778 1.00 . A A . 54 VAL CG2 1 1
11 18121 1 1 76 VAL H H 2.651 -2.055 -8.713 1.00 . A A . 54 VAL H 1 1
11 18122 1 1 76 VAL HA H -0.199 -2.848 -8.917 1.00 . A A . 54 VAL HA 1 1
11 18123 1 1 76 VAL HB H 0.780 -0.018 -8.606 1.00 . A A . 54 VAL HB 1 1
11 18124 1 1 76 VAL HG11 H -1.890 -1.305 -8.096 1.00 . A A . 54 VAL HG11 1 1
11 18125 1 1 76 VAL HG12 H -1.469 -0.278 -9.467 1.00 . A A . 54 VAL HG12 1 1
11 18126 1 1 76 VAL HG13 H -1.500 0.396 -7.837 1.00 . A A . 54 VAL HG13 1 1
11 18127 1 1 76 VAL HG21 H 1.572 -1.258 -6.670 1.00 . A A . 54 VAL HG21 1 1
11 18128 1 1 76 VAL HG22 H -0.047 -1.903 -6.404 1.00 . A A . 54 VAL HG22 1 1
11 18129 1 1 76 VAL HG23 H 0.255 -0.176 -6.216 1.00 . A A . 54 VAL HG23 1 1
11 18130 1 1 76 VAL N N 1.847 -2.622 -8.702 1.00 . A A . 54 VAL N 1 1
11 18131 1 1 76 VAL O O 1.569 -1.209 -11.059 1.00 . A A . 54 VAL O 1 1
11 18132 1 1 77 LEU C C -1.252 -0.279 -12.922 1.00 . A A . 55 LEU C 1 1
11 18133 1 1 77 LEU CA C -0.618 -1.638 -12.674 1.00 . A A . 55 LEU CA 1 1
11 18134 1 1 77 LEU CB C -1.457 -2.718 -13.362 1.00 . A A . 55 LEU CB 1 1
11 18135 1 1 77 LEU CD1 C -2.009 -5.174 -13.358 1.00 . A A . 55 LEU CD1 1 1
11 18136 1 1 77 LEU CD2 C 0.219 -4.378 -14.143 1.00 . A A . 55 LEU CD2 1 1
11 18137 1 1 77 LEU CG C -0.923 -4.130 -13.183 1.00 . A A . 55 LEU CG 1 1
11 18138 1 1 77 LEU H H -1.351 -2.314 -10.855 1.00 . A A . 55 LEU H 1 1
11 18139 1 1 77 LEU HA H 0.381 -1.649 -13.080 1.00 . A A . 55 LEU HA 1 1
11 18140 1 1 77 LEU HB2 H -2.461 -2.676 -12.965 1.00 . A A . 55 LEU HB2 1 1
11 18141 1 1 77 LEU HB3 H -1.493 -2.501 -14.419 1.00 . A A . 55 LEU HB3 1 1
11 18142 1 1 77 LEU HD11 H -2.337 -5.188 -14.384 1.00 . A A . 55 LEU HD11 1 1
11 18143 1 1 77 LEU HD12 H -2.841 -4.934 -12.713 1.00 . A A . 55 LEU HD12 1 1
11 18144 1 1 77 LEU HD13 H -1.612 -6.146 -13.087 1.00 . A A . 55 LEU HD13 1 1
11 18145 1 1 77 LEU HD21 H 1.018 -3.682 -13.935 1.00 . A A . 55 LEU HD21 1 1
11 18146 1 1 77 LEU HD22 H -0.125 -4.237 -15.155 1.00 . A A . 55 LEU HD22 1 1
11 18147 1 1 77 LEU HD23 H 0.580 -5.391 -14.017 1.00 . A A . 55 LEU HD23 1 1
11 18148 1 1 77 LEU HG H -0.544 -4.226 -12.191 1.00 . A A . 55 LEU HG 1 1
11 18149 1 1 77 LEU N N -0.544 -1.931 -11.257 1.00 . A A . 55 LEU N 1 1
11 18150 1 1 77 LEU O O -1.696 0.403 -11.998 1.00 . A A . 55 LEU O 1 1
11 18151 1 1 78 GLN C C -2.812 0.900 -15.844 1.00 . A A . 56 GLN C 1 1
11 18152 1 1 78 GLN CA C -1.970 1.282 -14.635 1.00 . A A . 56 GLN CA 1 1
11 18153 1 1 78 GLN CB C -0.959 2.375 -14.998 1.00 . A A . 56 GLN CB 1 1
11 18154 1 1 78 GLN CD C -0.557 4.526 -16.243 1.00 . A A . 56 GLN CD 1 1
11 18155 1 1 78 GLN CG C -1.583 3.616 -15.608 1.00 . A A . 56 GLN CG 1 1
11 18156 1 1 78 GLN H H -0.810 -0.454 -14.843 1.00 . A A . 56 GLN H 1 1
11 18157 1 1 78 GLN HA H -2.616 1.628 -13.841 1.00 . A A . 56 GLN HA 1 1
11 18158 1 1 78 GLN HB2 H -0.431 2.670 -14.103 1.00 . A A . 56 GLN HB2 1 1
11 18159 1 1 78 GLN HB3 H -0.250 1.972 -15.705 1.00 . A A . 56 GLN HB3 1 1
11 18160 1 1 78 GLN HE21 H -0.698 3.511 -17.941 1.00 . A A . 56 GLN HE21 1 1
11 18161 1 1 78 GLN HE22 H 0.420 4.829 -17.941 1.00 . A A . 56 GLN HE22 1 1
11 18162 1 1 78 GLN HG2 H -2.292 3.314 -16.364 1.00 . A A . 56 GLN HG2 1 1
11 18163 1 1 78 GLN HG3 H -2.097 4.163 -14.831 1.00 . A A . 56 GLN HG3 1 1
11 18164 1 1 78 GLN N N -1.279 0.096 -14.180 1.00 . A A . 56 GLN N 1 1
11 18165 1 1 78 GLN NE2 N -0.249 4.267 -17.502 1.00 . A A . 56 GLN NE2 1 1
11 18166 1 1 78 GLN O O -2.505 -0.079 -16.527 1.00 . A A . 56 GLN O 1 1
11 18167 1 1 78 GLN OE1 O -0.038 5.443 -15.610 1.00 . A A . 56 GLN OE1 1 1
11 18168 1 1 79 ASP C C -4.013 1.640 -18.528 1.00 . A A . 57 ASP C 1 1
11 18169 1 1 79 ASP CA C -4.750 1.359 -17.223 1.00 . A A . 57 ASP CA 1 1
11 18170 1 1 79 ASP CB C -6.017 2.213 -17.126 1.00 . A A . 57 ASP CB 1 1
11 18171 1 1 79 ASP CG C -7.124 1.727 -18.032 1.00 . A A . 57 ASP CG 1 1
11 18172 1 1 79 ASP H H -4.097 2.392 -15.509 1.00 . A A . 57 ASP H 1 1
11 18173 1 1 79 ASP HA H -5.021 0.314 -17.190 1.00 . A A . 57 ASP HA 1 1
11 18174 1 1 79 ASP HB2 H -6.379 2.192 -16.109 1.00 . A A . 57 ASP HB2 1 1
11 18175 1 1 79 ASP HB3 H -5.777 3.231 -17.396 1.00 . A A . 57 ASP HB3 1 1
11 18176 1 1 79 ASP N N -3.880 1.636 -16.093 1.00 . A A . 57 ASP N 1 1
11 18177 1 1 79 ASP O O -3.924 2.785 -18.971 1.00 . A A . 57 ASP O 1 1
11 18178 1 1 79 ASP OD1 O -7.752 0.711 -17.697 1.00 . A A . 57 ASP OD1 1 1
11 18179 1 1 79 ASP OD2 O -7.386 2.368 -19.074 1.00 . A A . 57 ASP OD2 1 1
11 18180 1 1 80 GLY C C -1.298 0.089 -20.183 1.00 . A A . 58 GLY C 1 1
11 18181 1 1 80 GLY CA C -2.660 0.745 -20.317 1.00 . A A . 58 GLY CA 1 1
11 18182 1 1 80 GLY H H -3.587 -0.298 -18.728 1.00 . A A . 58 GLY H 1 1
11 18183 1 1 80 GLY HA2 H -3.187 0.295 -21.146 1.00 . A A . 58 GLY HA2 1 1
11 18184 1 1 80 GLY HA3 H -2.524 1.797 -20.516 1.00 . A A . 58 GLY HA3 1 1
11 18185 1 1 80 GLY N N -3.456 0.592 -19.116 1.00 . A A . 58 GLY N 1 1
11 18186 1 1 80 GLY O O -0.542 0.002 -21.153 1.00 . A A . 58 GLY O 1 1
11 18187 1 1 81 ASP C C 0.345 -2.406 -19.366 1.00 . A A . 59 ASP C 1 1
11 18188 1 1 81 ASP CA C 0.284 -1.036 -18.709 1.00 . A A . 59 ASP CA 1 1
11 18189 1 1 81 ASP CB C 0.499 -1.194 -17.202 1.00 . A A . 59 ASP CB 1 1
11 18190 1 1 81 ASP CG C 0.989 0.072 -16.529 1.00 . A A . 59 ASP CG 1 1
11 18191 1 1 81 ASP H H -1.628 -0.278 -18.243 1.00 . A A . 59 ASP H 1 1
11 18192 1 1 81 ASP HA H 1.070 -0.417 -19.112 1.00 . A A . 59 ASP HA 1 1
11 18193 1 1 81 ASP HB2 H -0.436 -1.477 -16.744 1.00 . A A . 59 ASP HB2 1 1
11 18194 1 1 81 ASP HB3 H 1.222 -1.972 -17.034 1.00 . A A . 59 ASP HB3 1 1
11 18195 1 1 81 ASP N N -0.988 -0.380 -18.978 1.00 . A A . 59 ASP N 1 1
11 18196 1 1 81 ASP O O -0.674 -2.952 -19.798 1.00 . A A . 59 ASP O 1 1
11 18197 1 1 81 ASP OD1 O 0.982 1.139 -17.172 1.00 . A A . 59 ASP OD1 1 1
11 18198 1 1 81 ASP OD2 O 1.382 -0.001 -15.343 1.00 . A A . 59 ASP OD2 1 1
11 18199 1 1 82 THR C C 1.891 -5.275 -18.827 1.00 . A A . 60 THR C 1 1
11 18200 1 1 82 THR CA C 1.753 -4.283 -19.974 1.00 . A A . 60 THR CA 1 1
11 18201 1 1 82 THR CB C 3.023 -4.324 -20.843 1.00 . A A . 60 THR CB 1 1
11 18202 1 1 82 THR CG2 C 3.015 -5.526 -21.775 1.00 . A A . 60 THR CG2 1 1
11 18203 1 1 82 THR H H 2.329 -2.439 -19.131 1.00 . A A . 60 THR H 1 1
11 18204 1 1 82 THR HA H 0.904 -4.550 -20.580 1.00 . A A . 60 THR HA 1 1
11 18205 1 1 82 THR HB H 3.886 -4.393 -20.195 1.00 . A A . 60 THR HB 1 1
11 18206 1 1 82 THR HG1 H 3.348 -2.381 -21.018 1.00 . A A . 60 THR HG1 1 1
11 18207 1 1 82 THR HG21 H 2.151 -5.475 -22.423 1.00 . A A . 60 THR HG21 1 1
11 18208 1 1 82 THR HG22 H 2.974 -6.433 -21.192 1.00 . A A . 60 THR HG22 1 1
11 18209 1 1 82 THR HG23 H 3.914 -5.523 -22.375 1.00 . A A . 60 THR HG23 1 1
11 18210 1 1 82 THR N N 1.546 -2.951 -19.442 1.00 . A A . 60 THR N 1 1
11 18211 1 1 82 THR O O 2.597 -5.005 -17.853 1.00 . A A . 60 THR O 1 1
11 18212 1 1 82 THR OG1 O 3.112 -3.118 -21.614 1.00 . A A . 60 THR OG1 1 1
11 18213 1 1 83 ILE C C 1.839 -8.712 -18.385 1.00 . A A . 61 ILE C 1 1
11 18214 1 1 83 ILE CA C 1.262 -7.405 -17.870 1.00 . A A . 61 ILE CA 1 1
11 18215 1 1 83 ILE CB C -0.146 -7.653 -17.263 1.00 . A A . 61 ILE CB 1 1
11 18216 1 1 83 ILE CD1 C -1.041 -9.934 -17.985 1.00 . A A . 61 ILE CD1 1 1
11 18217 1 1 83 ILE CG1 C -1.056 -8.436 -18.220 1.00 . A A . 61 ILE CG1 1 1
11 18218 1 1 83 ILE CG2 C -0.797 -6.336 -16.887 1.00 . A A . 61 ILE CG2 1 1
11 18219 1 1 83 ILE H H 0.776 -6.643 -19.780 1.00 . A A . 61 ILE H 1 1
11 18220 1 1 83 ILE HA H 1.907 -7.026 -17.089 1.00 . A A . 61 ILE HA 1 1
11 18221 1 1 83 ILE HB H -0.019 -8.227 -16.357 1.00 . A A . 61 ILE HB 1 1
11 18222 1 1 83 ILE HD11 H -1.368 -10.146 -16.975 1.00 . A A . 61 ILE HD11 1 1
11 18223 1 1 83 ILE HD12 H -0.037 -10.308 -18.122 1.00 . A A . 61 ILE HD12 1 1
11 18224 1 1 83 ILE HD13 H -1.705 -10.417 -18.687 1.00 . A A . 61 ILE HD13 1 1
11 18225 1 1 83 ILE HG12 H -2.073 -8.093 -18.101 1.00 . A A . 61 ILE HG12 1 1
11 18226 1 1 83 ILE HG13 H -0.737 -8.256 -19.236 1.00 . A A . 61 ILE HG13 1 1
11 18227 1 1 83 ILE HG21 H -0.184 -5.829 -16.160 1.00 . A A . 61 ILE HG21 1 1
11 18228 1 1 83 ILE HG22 H -1.774 -6.524 -16.466 1.00 . A A . 61 ILE HG22 1 1
11 18229 1 1 83 ILE HG23 H -0.897 -5.717 -17.767 1.00 . A A . 61 ILE HG23 1 1
11 18230 1 1 83 ILE N N 1.239 -6.422 -18.939 1.00 . A A . 61 ILE N 1 1
11 18231 1 1 83 ILE O O 2.006 -8.898 -19.589 1.00 . A A . 61 ILE O 1 1
11 18232 1 1 84 THR C C 2.283 -11.893 -16.706 1.00 . A A . 62 THR C 1 1
11 18233 1 1 84 THR CA C 2.649 -10.912 -17.815 1.00 . A A . 62 THR CA 1 1
11 18234 1 1 84 THR CB C 4.173 -10.895 -18.055 1.00 . A A . 62 THR CB 1 1
11 18235 1 1 84 THR CG2 C 4.798 -12.268 -17.876 1.00 . A A . 62 THR CG2 1 1
11 18236 1 1 84 THR H H 2.177 -9.339 -16.524 1.00 . A A . 62 THR H 1 1
11 18237 1 1 84 THR HA H 2.160 -11.216 -18.731 1.00 . A A . 62 THR HA 1 1
11 18238 1 1 84 THR HB H 4.615 -10.220 -17.338 1.00 . A A . 62 THR HB 1 1
11 18239 1 1 84 THR HG1 H 3.683 -9.903 -19.691 1.00 . A A . 62 THR HG1 1 1
11 18240 1 1 84 THR HG21 H 4.640 -12.605 -16.861 1.00 . A A . 62 THR HG21 1 1
11 18241 1 1 84 THR HG22 H 5.859 -12.208 -18.074 1.00 . A A . 62 THR HG22 1 1
11 18242 1 1 84 THR HG23 H 4.341 -12.965 -18.562 1.00 . A A . 62 THR HG23 1 1
11 18243 1 1 84 THR N N 2.183 -9.592 -17.474 1.00 . A A . 62 THR N 1 1
11 18244 1 1 84 THR O O 2.670 -11.711 -15.551 1.00 . A A . 62 THR O 1 1
11 18245 1 1 84 THR OG1 O 4.449 -10.402 -19.372 1.00 . A A . 62 THR OG1 1 1
11 18246 1 1 85 VAL C C 2.409 -14.674 -15.702 1.00 . A A . 63 VAL C 1 1
11 18247 1 1 85 VAL CA C 1.133 -13.952 -16.128 1.00 . A A . 63 VAL CA 1 1
11 18248 1 1 85 VAL CB C 0.125 -14.960 -16.751 1.00 . A A . 63 VAL CB 1 1
11 18249 1 1 85 VAL CG1 C 0.828 -16.109 -17.439 1.00 . A A . 63 VAL CG1 1 1
11 18250 1 1 85 VAL CG2 C -0.831 -15.485 -15.700 1.00 . A A . 63 VAL CG2 1 1
11 18251 1 1 85 VAL H H 1.109 -12.903 -17.960 1.00 . A A . 63 VAL H 1 1
11 18252 1 1 85 VAL HA H 0.678 -13.501 -15.256 1.00 . A A . 63 VAL HA 1 1
11 18253 1 1 85 VAL HB H -0.453 -14.444 -17.503 1.00 . A A . 63 VAL HB 1 1
11 18254 1 1 85 VAL HG11 H 1.484 -16.598 -16.732 1.00 . A A . 63 VAL HG11 1 1
11 18255 1 1 85 VAL HG12 H 1.408 -15.730 -18.268 1.00 . A A . 63 VAL HG12 1 1
11 18256 1 1 85 VAL HG13 H 0.097 -16.816 -17.802 1.00 . A A . 63 VAL HG13 1 1
11 18257 1 1 85 VAL HG21 H -1.362 -14.658 -15.250 1.00 . A A . 63 VAL HG21 1 1
11 18258 1 1 85 VAL HG22 H -0.272 -16.012 -14.940 1.00 . A A . 63 VAL HG22 1 1
11 18259 1 1 85 VAL HG23 H -1.536 -16.160 -16.161 1.00 . A A . 63 VAL HG23 1 1
11 18260 1 1 85 VAL N N 1.481 -12.891 -17.055 1.00 . A A . 63 VAL N 1 1
11 18261 1 1 85 VAL O O 3.235 -15.051 -16.537 1.00 . A A . 63 VAL O 1 1
11 18262 1 1 86 ILE C C 3.552 -16.871 -13.482 1.00 . A A . 64 ILE C 1 1
11 18263 1 1 86 ILE CA C 3.815 -15.439 -13.916 1.00 . A A . 64 ILE CA 1 1
11 18264 1 1 86 ILE CB C 4.452 -14.669 -12.732 1.00 . A A . 64 ILE CB 1 1
11 18265 1 1 86 ILE CD1 C 2.534 -13.542 -11.476 1.00 . A A . 64 ILE CD1 1 1
11 18266 1 1 86 ILE CG1 C 3.546 -14.665 -11.497 1.00 . A A . 64 ILE CG1 1 1
11 18267 1 1 86 ILE CG2 C 4.742 -13.244 -13.143 1.00 . A A . 64 ILE CG2 1 1
11 18268 1 1 86 ILE H H 2.055 -14.305 -13.786 1.00 . A A . 64 ILE H 1 1
11 18269 1 1 86 ILE HA H 4.534 -15.453 -14.720 1.00 . A A . 64 ILE HA 1 1
11 18270 1 1 86 ILE HB H 5.389 -15.145 -12.483 1.00 . A A . 64 ILE HB 1 1
11 18271 1 1 86 ILE HD11 H 2.031 -13.533 -10.521 1.00 . A A . 64 ILE HD11 1 1
11 18272 1 1 86 ILE HD12 H 1.806 -13.691 -12.256 1.00 . A A . 64 ILE HD12 1 1
11 18273 1 1 86 ILE HD13 H 3.037 -12.592 -11.624 1.00 . A A . 64 ILE HD13 1 1
11 18274 1 1 86 ILE HG12 H 3.000 -15.594 -11.458 1.00 . A A . 64 ILE HG12 1 1
11 18275 1 1 86 ILE HG13 H 4.157 -14.575 -10.611 1.00 . A A . 64 ILE HG13 1 1
11 18276 1 1 86 ILE HG21 H 3.823 -12.786 -13.484 1.00 . A A . 64 ILE HG21 1 1
11 18277 1 1 86 ILE HG22 H 5.473 -13.232 -13.936 1.00 . A A . 64 ILE HG22 1 1
11 18278 1 1 86 ILE HG23 H 5.116 -12.692 -12.289 1.00 . A A . 64 ILE HG23 1 1
11 18279 1 1 86 ILE N N 2.625 -14.779 -14.413 1.00 . A A . 64 ILE N 1 1
11 18280 1 1 86 ILE O O 4.360 -17.450 -12.753 1.00 . A A . 64 ILE O 1 1
11 18281 1 1 87 LYS C C 1.527 -19.565 -14.765 1.00 . A A . 65 LYS C 1 1
11 18282 1 1 87 LYS CA C 2.166 -18.857 -13.572 1.00 . A A . 65 LYS CA 1 1
11 18283 1 1 87 LYS CB C 1.215 -18.933 -12.369 1.00 . A A . 65 LYS CB 1 1
11 18284 1 1 87 LYS CD C 1.282 -17.255 -10.497 1.00 . A A . 65 LYS CD 1 1
11 18285 1 1 87 LYS CE C 1.930 -16.868 -9.175 1.00 . A A . 65 LYS CE 1 1
11 18286 1 1 87 LYS CG C 1.848 -18.558 -11.039 1.00 . A A . 65 LYS CG 1 1
11 18287 1 1 87 LYS H H 1.833 -17.069 -14.562 1.00 . A A . 65 LYS H 1 1
11 18288 1 1 87 LYS HA H 3.097 -19.347 -13.326 1.00 . A A . 65 LYS HA 1 1
11 18289 1 1 87 LYS HB2 H 0.384 -18.268 -12.544 1.00 . A A . 65 LYS HB2 1 1
11 18290 1 1 87 LYS HB3 H 0.841 -19.944 -12.290 1.00 . A A . 65 LYS HB3 1 1
11 18291 1 1 87 LYS HD2 H 1.458 -16.470 -11.216 1.00 . A A . 65 LYS HD2 1 1
11 18292 1 1 87 LYS HD3 H 0.219 -17.374 -10.344 1.00 . A A . 65 LYS HD3 1 1
11 18293 1 1 87 LYS HE2 H 3.003 -16.871 -9.303 1.00 . A A . 65 LYS HE2 1 1
11 18294 1 1 87 LYS HE3 H 1.606 -15.872 -8.908 1.00 . A A . 65 LYS HE3 1 1
11 18295 1 1 87 LYS HG2 H 1.656 -19.346 -10.328 1.00 . A A . 65 LYS HG2 1 1
11 18296 1 1 87 LYS HG3 H 2.914 -18.449 -11.178 1.00 . A A . 65 LYS HG3 1 1
11 18297 1 1 87 LYS HZ1 H 0.573 -17.682 -7.806 1.00 . A A . 65 LYS HZ1 1 1
11 18298 1 1 87 LYS HZ2 H 2.172 -17.620 -7.239 1.00 . A A . 65 LYS HZ2 1 1
11 18299 1 1 87 LYS HZ3 H 1.724 -18.792 -8.377 1.00 . A A . 65 LYS HZ3 1 1
11 18300 1 1 87 LYS N N 2.460 -17.479 -13.931 1.00 . A A . 65 LYS N 1 1
11 18301 1 1 87 LYS NZ N 1.574 -17.804 -8.076 1.00 . A A . 65 LYS NZ 1 1
11 18302 1 1 87 LYS O O 1.166 -18.927 -15.756 1.00 . A A . 65 LYS O 1 1
11 18303 1 1 88 ASP C C -0.776 -21.703 -15.344 1.00 . A A . 66 ASP C 1 1
11 18304 1 1 88 ASP CA C 0.713 -21.647 -15.686 1.00 . A A . 66 ASP CA 1 1
11 18305 1 1 88 ASP CB C 1.293 -23.059 -15.892 1.00 . A A . 66 ASP CB 1 1
11 18306 1 1 88 ASP CG C 1.247 -23.948 -14.664 1.00 . A A . 66 ASP CG 1 1
11 18307 1 1 88 ASP H H 1.999 -21.320 -14.003 1.00 . A A . 66 ASP H 1 1
11 18308 1 1 88 ASP HA H 0.809 -21.109 -16.620 1.00 . A A . 66 ASP HA 1 1
11 18309 1 1 88 ASP HB2 H 0.737 -23.550 -16.676 1.00 . A A . 66 ASP HB2 1 1
11 18310 1 1 88 ASP HB3 H 2.324 -22.966 -16.203 1.00 . A A . 66 ASP HB3 1 1
11 18311 1 1 88 ASP N N 1.458 -20.880 -14.692 1.00 . A A . 66 ASP N 1 1
11 18312 1 1 88 ASP O O -1.189 -22.257 -14.325 1.00 . A A . 66 ASP O 1 1
11 18313 1 1 88 ASP OD1 O 0.246 -24.673 -14.481 1.00 . A A . 66 ASP OD1 1 1
11 18314 1 1 88 ASP OD2 O 2.235 -23.958 -13.896 1.00 . A A . 66 ASP OD2 1 1
11 18315 1 1 89 LEU C C -3.607 -21.568 -17.435 1.00 . A A . 67 LEU C 1 1
11 18316 1 1 89 LEU CA C -3.026 -21.101 -16.110 1.00 . A A . 67 LEU CA 1 1
11 18317 1 1 89 LEU CB C -3.603 -19.711 -15.804 1.00 . A A . 67 LEU CB 1 1
11 18318 1 1 89 LEU CD1 C -1.978 -18.702 -14.173 1.00 . A A . 67 LEU CD1 1 1
11 18319 1 1 89 LEU CD2 C -4.394 -18.062 -14.103 1.00 . A A . 67 LEU CD2 1 1
11 18320 1 1 89 LEU CG C -3.404 -19.181 -14.385 1.00 . A A . 67 LEU CG 1 1
11 18321 1 1 89 LEU H H -1.154 -20.570 -16.932 1.00 . A A . 67 LEU H 1 1
11 18322 1 1 89 LEU HA H -3.309 -21.791 -15.330 1.00 . A A . 67 LEU HA 1 1
11 18323 1 1 89 LEU HB2 H -3.153 -19.006 -16.488 1.00 . A A . 67 LEU HB2 1 1
11 18324 1 1 89 LEU HB3 H -4.664 -19.741 -16.003 1.00 . A A . 67 LEU HB3 1 1
11 18325 1 1 89 LEU HD11 H -1.294 -19.522 -14.331 1.00 . A A . 67 LEU HD11 1 1
11 18326 1 1 89 LEU HD12 H -1.869 -18.331 -13.164 1.00 . A A . 67 LEU HD12 1 1
11 18327 1 1 89 LEU HD13 H -1.757 -17.909 -14.873 1.00 . A A . 67 LEU HD13 1 1
11 18328 1 1 89 LEU HD21 H -4.238 -17.686 -13.103 1.00 . A A . 67 LEU HD21 1 1
11 18329 1 1 89 LEU HD22 H -5.401 -18.441 -14.193 1.00 . A A . 67 LEU HD22 1 1
11 18330 1 1 89 LEU HD23 H -4.245 -17.263 -14.814 1.00 . A A . 67 LEU HD23 1 1
11 18331 1 1 89 LEU HG H -3.594 -19.978 -13.687 1.00 . A A . 67 LEU HG 1 1
11 18332 1 1 89 LEU N N -1.568 -21.076 -16.199 1.00 . A A . 67 LEU N 1 1
11 18333 1 1 89 LEU O O -3.096 -21.229 -18.483 1.00 . A A . 67 LEU O 1 1
11 18334 1 1 90 LYS C C -6.425 -21.717 -18.957 1.00 . A A . 68 LYS C 1 1
11 18335 1 1 90 LYS CA C -5.337 -22.738 -18.625 1.00 . A A . 68 LYS CA 1 1
11 18336 1 1 90 LYS CB C -5.920 -24.158 -18.515 1.00 . A A . 68 LYS CB 1 1
11 18337 1 1 90 LYS CD C -8.434 -24.288 -18.361 1.00 . A A . 68 LYS CD 1 1
11 18338 1 1 90 LYS CE C -8.530 -25.484 -19.300 1.00 . A A . 68 LYS CE 1 1
11 18339 1 1 90 LYS CG C -7.121 -24.292 -17.586 1.00 . A A . 68 LYS CG 1 1
11 18340 1 1 90 LYS H H -4.922 -22.751 -16.543 1.00 . A A . 68 LYS H 1 1
11 18341 1 1 90 LYS HA H -4.606 -22.724 -19.420 1.00 . A A . 68 LYS HA 1 1
11 18342 1 1 90 LYS HB2 H -6.225 -24.481 -19.499 1.00 . A A . 68 LYS HB2 1 1
11 18343 1 1 90 LYS HB3 H -5.145 -24.819 -18.158 1.00 . A A . 68 LYS HB3 1 1
11 18344 1 1 90 LYS HD2 H -9.255 -24.325 -17.661 1.00 . A A . 68 LYS HD2 1 1
11 18345 1 1 90 LYS HD3 H -8.496 -23.379 -18.943 1.00 . A A . 68 LYS HD3 1 1
11 18346 1 1 90 LYS HE2 H -7.633 -25.526 -19.900 1.00 . A A . 68 LYS HE2 1 1
11 18347 1 1 90 LYS HE3 H -8.603 -26.384 -18.706 1.00 . A A . 68 LYS HE3 1 1
11 18348 1 1 90 LYS HG2 H -7.040 -25.221 -17.042 1.00 . A A . 68 LYS HG2 1 1
11 18349 1 1 90 LYS HG3 H -7.120 -23.464 -16.891 1.00 . A A . 68 LYS HG3 1 1
11 18350 1 1 90 LYS HZ1 H -10.586 -25.277 -19.652 1.00 . A A . 68 LYS HZ1 1 1
11 18351 1 1 90 LYS HZ2 H -9.795 -26.284 -20.760 1.00 . A A . 68 LYS HZ2 1 1
11 18352 1 1 90 LYS HZ3 H -9.605 -24.606 -20.865 1.00 . A A . 68 LYS HZ3 1 1
11 18353 1 1 90 LYS N N -4.651 -22.364 -17.397 1.00 . A A . 68 LYS N 1 1
11 18354 1 1 90 LYS NZ N -9.710 -25.406 -20.205 1.00 . A A . 68 LYS NZ 1 1
11 18355 1 1 90 LYS O O -6.732 -20.842 -18.149 1.00 . A A . 68 LYS O 1 1
11 18356 1 1 91 VAL C C -9.309 -21.839 -20.852 1.00 . A A . 69 VAL C 1 1
11 18357 1 1 91 VAL CA C -8.095 -20.965 -20.573 1.00 . A A . 69 VAL CA 1 1
11 18358 1 1 91 VAL CB C -7.734 -20.174 -21.854 1.00 . A A . 69 VAL CB 1 1
11 18359 1 1 91 VAL CG1 C -8.847 -19.219 -22.244 1.00 . A A . 69 VAL CG1 1 1
11 18360 1 1 91 VAL CG2 C -6.433 -19.416 -21.678 1.00 . A A . 69 VAL CG2 1 1
11 18361 1 1 91 VAL H H -6.762 -22.589 -20.730 1.00 . A A . 69 VAL H 1 1
11 18362 1 1 91 VAL HA H -8.321 -20.273 -19.775 1.00 . A A . 69 VAL HA 1 1
11 18363 1 1 91 VAL HB H -7.605 -20.879 -22.665 1.00 . A A . 69 VAL HB 1 1
11 18364 1 1 91 VAL HG11 H -9.014 -18.513 -21.444 1.00 . A A . 69 VAL HG11 1 1
11 18365 1 1 91 VAL HG12 H -9.752 -19.778 -22.427 1.00 . A A . 69 VAL HG12 1 1
11 18366 1 1 91 VAL HG13 H -8.563 -18.689 -23.142 1.00 . A A . 69 VAL HG13 1 1
11 18367 1 1 91 VAL HG21 H -6.546 -18.679 -20.896 1.00 . A A . 69 VAL HG21 1 1
11 18368 1 1 91 VAL HG22 H -6.177 -18.924 -22.606 1.00 . A A . 69 VAL HG22 1 1
11 18369 1 1 91 VAL HG23 H -5.649 -20.108 -21.411 1.00 . A A . 69 VAL HG23 1 1
11 18370 1 1 91 VAL N N -7.007 -21.841 -20.141 1.00 . A A . 69 VAL N 1 1
11 18371 1 1 91 VAL O O -9.172 -22.891 -21.472 1.00 . A A . 69 VAL O 1 1
11 18372 1 1 92 LYS C C -12.285 -22.222 -21.887 1.00 . A A . 70 LYS C 1 1
11 18373 1 1 92 LYS CA C -11.663 -22.302 -20.494 1.00 . A A . 70 LYS CA 1 1
11 18374 1 1 92 LYS CB C -12.688 -21.883 -19.437 1.00 . A A . 70 LYS CB 1 1
11 18375 1 1 92 LYS CD C -13.026 -21.152 -17.046 1.00 . A A . 70 LYS CD 1 1
11 18376 1 1 92 LYS CE C -14.371 -21.841 -16.894 1.00 . A A . 70 LYS CE 1 1
11 18377 1 1 92 LYS CG C -12.120 -21.880 -18.026 1.00 . A A . 70 LYS CG 1 1
11 18378 1 1 92 LYS H H -10.585 -20.623 -19.862 1.00 . A A . 70 LYS H 1 1
11 18379 1 1 92 LYS HA H -11.366 -23.319 -20.305 1.00 . A A . 70 LYS HA 1 1
11 18380 1 1 92 LYS HB2 H -13.041 -20.888 -19.665 1.00 . A A . 70 LYS HB2 1 1
11 18381 1 1 92 LYS HB3 H -13.521 -22.569 -19.467 1.00 . A A . 70 LYS HB3 1 1
11 18382 1 1 92 LYS HD2 H -12.542 -21.120 -16.081 1.00 . A A . 70 LYS HD2 1 1
11 18383 1 1 92 LYS HD3 H -13.187 -20.145 -17.403 1.00 . A A . 70 LYS HD3 1 1
11 18384 1 1 92 LYS HE2 H -14.889 -21.807 -17.841 1.00 . A A . 70 LYS HE2 1 1
11 18385 1 1 92 LYS HE3 H -14.205 -22.871 -16.610 1.00 . A A . 70 LYS HE3 1 1
11 18386 1 1 92 LYS HG2 H -12.000 -22.901 -17.696 1.00 . A A . 70 LYS HG2 1 1
11 18387 1 1 92 LYS HG3 H -11.156 -21.392 -18.039 1.00 . A A . 70 LYS HG3 1 1
11 18388 1 1 92 LYS HZ1 H -16.101 -21.711 -15.731 1.00 . A A . 70 LYS HZ1 1 1
11 18389 1 1 92 LYS HZ2 H -15.436 -20.205 -16.146 1.00 . A A . 70 LYS HZ2 1 1
11 18390 1 1 92 LYS HZ3 H -14.700 -21.158 -14.950 1.00 . A A . 70 LYS HZ3 1 1
11 18391 1 1 92 LYS N N -10.481 -21.459 -20.366 1.00 . A A . 70 LYS N 1 1
11 18392 1 1 92 LYS NZ N -15.209 -21.183 -15.861 1.00 . A A . 70 LYS NZ 1 1
11 18393 1 1 92 LYS O O -12.427 -23.238 -22.567 1.00 . A A . 70 LYS O 1 1
11 18394 1 1 93 GLY C C -12.465 -20.956 -24.771 1.00 . A A . 71 GLY C 1 1
11 18395 1 1 93 GLY CA C -13.362 -20.843 -23.555 1.00 . A A . 71 GLY CA 1 1
11 18396 1 1 93 GLY H H -12.425 -20.229 -21.752 1.00 . A A . 71 GLY H 1 1
11 18397 1 1 93 GLY HA2 H -14.135 -21.594 -23.623 1.00 . A A . 71 GLY HA2 1 1
11 18398 1 1 93 GLY HA3 H -13.827 -19.867 -23.555 1.00 . A A . 71 GLY HA3 1 1
11 18399 1 1 93 GLY N N -12.648 -21.018 -22.302 1.00 . A A . 71 GLY N 1 1
11 18400 1 1 93 GLY O O -12.944 -21.142 -25.889 1.00 . A A . 71 GLY O 1 1
11 18401 1 1 94 SER C C -9.313 -22.131 -25.492 1.00 . A A . 72 SER C 1 1
11 18402 1 1 94 SER CA C -10.214 -20.912 -25.648 1.00 . A A . 72 SER CA 1 1
11 18403 1 1 94 SER CB C -9.377 -19.635 -25.691 1.00 . A A . 72 SER CB 1 1
11 18404 1 1 94 SER H H -10.848 -20.675 -23.650 1.00 . A A . 72 SER H 1 1
11 18405 1 1 94 SER HA H -10.767 -21.002 -26.571 1.00 . A A . 72 SER HA 1 1
11 18406 1 1 94 SER HB2 H -8.855 -19.518 -24.753 1.00 . A A . 72 SER HB2 1 1
11 18407 1 1 94 SER HB3 H -8.662 -19.702 -26.491 1.00 . A A . 72 SER HB3 1 1
11 18408 1 1 94 SER HG H -10.667 -18.593 -26.739 1.00 . A A . 72 SER HG 1 1
11 18409 1 1 94 SER N N -11.169 -20.833 -24.560 1.00 . A A . 72 SER N 1 1
11 18410 1 1 94 SER O O -9.115 -22.629 -24.385 1.00 . A A . 72 SER O 1 1
11 18411 1 1 94 SER OG O -10.200 -18.499 -25.899 1.00 . A A . 72 SER OG 1 1
11 18412 1 1 95 SER C C -6.454 -23.316 -26.185 1.00 . A A . 73 SER C 1 1
11 18413 1 1 95 SER CA C -7.863 -23.746 -26.595 1.00 . A A . 73 SER CA 1 1
11 18414 1 1 95 SER CB C -7.828 -24.387 -27.981 1.00 . A A . 73 SER CB 1 1
11 18415 1 1 95 SER H H -9.011 -22.198 -27.464 1.00 . A A . 73 SER H 1 1
11 18416 1 1 95 SER HA H -8.233 -24.466 -25.882 1.00 . A A . 73 SER HA 1 1
11 18417 1 1 95 SER HB2 H -7.342 -23.716 -28.675 1.00 . A A . 73 SER HB2 1 1
11 18418 1 1 95 SER HB3 H -7.277 -25.315 -27.933 1.00 . A A . 73 SER HB3 1 1
11 18419 1 1 95 SER HG H -9.139 -24.641 -29.419 1.00 . A A . 73 SER HG 1 1
11 18420 1 1 95 SER N N -8.773 -22.608 -26.605 1.00 . A A . 73 SER N 1 1
11 18421 1 1 95 SER O O -5.539 -24.138 -26.101 1.00 . A A . 73 SER O 1 1
11 18422 1 1 95 SER OG O -9.138 -24.657 -28.449 1.00 . A A . 73 SER OG 1 1
11 18423 1 1 96 LEU C C -4.731 -21.736 -24.075 1.00 . A A . 74 LEU C 1 1
11 18424 1 1 96 LEU CA C -5.005 -21.477 -25.543 1.00 . A A . 74 LEU CA 1 1
11 18425 1 1 96 LEU CB C -4.957 -19.973 -25.811 1.00 . A A . 74 LEU CB 1 1
11 18426 1 1 96 LEU CD1 C -5.702 -19.900 -28.205 1.00 . A A . 74 LEU CD1 1 1
11 18427 1 1 96 LEU CD2 C -4.228 -18.097 -27.297 1.00 . A A . 74 LEU CD2 1 1
11 18428 1 1 96 LEU CG C -4.578 -19.573 -27.238 1.00 . A A . 74 LEU CG 1 1
11 18429 1 1 96 LEU H H -7.054 -21.425 -26.046 1.00 . A A . 74 LEU H 1 1
11 18430 1 1 96 LEU HA H -4.242 -21.963 -26.132 1.00 . A A . 74 LEU HA 1 1
11 18431 1 1 96 LEU HB2 H -5.934 -19.564 -25.596 1.00 . A A . 74 LEU HB2 1 1
11 18432 1 1 96 LEU HB3 H -4.249 -19.530 -25.132 1.00 . A A . 74 LEU HB3 1 1
11 18433 1 1 96 LEU HD11 H -5.404 -19.627 -29.207 1.00 . A A . 74 LEU HD11 1 1
11 18434 1 1 96 LEU HD12 H -6.587 -19.346 -27.929 1.00 . A A . 74 LEU HD12 1 1
11 18435 1 1 96 LEU HD13 H -5.911 -20.958 -28.166 1.00 . A A . 74 LEU HD13 1 1
11 18436 1 1 96 LEU HD21 H -3.957 -17.831 -28.307 1.00 . A A . 74 LEU HD21 1 1
11 18437 1 1 96 LEU HD22 H -3.396 -17.900 -26.636 1.00 . A A . 74 LEU HD22 1 1
11 18438 1 1 96 LEU HD23 H -5.081 -17.511 -26.985 1.00 . A A . 74 LEU HD23 1 1
11 18439 1 1 96 LEU HG H -3.706 -20.135 -27.540 1.00 . A A . 74 LEU HG 1 1
11 18440 1 1 96 LEU N N -6.289 -22.024 -25.938 1.00 . A A . 74 LEU N 1 1
11 18441 1 1 96 LEU O O -5.647 -21.820 -23.276 1.00 . A A . 74 LEU O 1 1
11 18442 1 1 97 VAL C C -2.239 -20.753 -22.001 1.00 . A A . 75 VAL C 1 1
11 18443 1 1 97 VAL CA C -3.023 -22.010 -22.375 1.00 . A A . 75 VAL CA 1 1
11 18444 1 1 97 VAL CB C -2.146 -23.260 -22.133 1.00 . A A . 75 VAL CB 1 1
11 18445 1 1 97 VAL CG1 C -1.674 -23.328 -20.688 1.00 . A A . 75 VAL CG1 1 1
11 18446 1 1 97 VAL CG2 C -2.907 -24.524 -22.503 1.00 . A A . 75 VAL CG2 1 1
11 18447 1 1 97 VAL H H -2.829 -22.097 -24.468 1.00 . A A . 75 VAL H 1 1
11 18448 1 1 97 VAL HA H -3.898 -22.080 -21.745 1.00 . A A . 75 VAL HA 1 1
11 18449 1 1 97 VAL HB H -1.276 -23.191 -22.769 1.00 . A A . 75 VAL HB 1 1
11 18450 1 1 97 VAL HG11 H -2.531 -23.376 -20.033 1.00 . A A . 75 VAL HG11 1 1
11 18451 1 1 97 VAL HG12 H -1.092 -22.449 -20.457 1.00 . A A . 75 VAL HG12 1 1
11 18452 1 1 97 VAL HG13 H -1.066 -24.211 -20.550 1.00 . A A . 75 VAL HG13 1 1
11 18453 1 1 97 VAL HG21 H -2.280 -25.386 -22.329 1.00 . A A . 75 VAL HG21 1 1
11 18454 1 1 97 VAL HG22 H -3.186 -24.485 -23.546 1.00 . A A . 75 VAL HG22 1 1
11 18455 1 1 97 VAL HG23 H -3.797 -24.598 -21.895 1.00 . A A . 75 VAL HG23 1 1
11 18456 1 1 97 VAL N N -3.469 -21.934 -23.753 1.00 . A A . 75 VAL N 1 1
11 18457 1 1 97 VAL O O -1.378 -20.290 -22.757 1.00 . A A . 75 VAL O 1 1
11 18458 1 1 98 VAL C C -0.599 -19.455 -19.581 1.00 . A A . 76 VAL C 1 1
11 18459 1 1 98 VAL CA C -1.882 -19.035 -20.306 1.00 . A A . 76 VAL CA 1 1
11 18460 1 1 98 VAL CB C -2.819 -18.253 -19.344 1.00 . A A . 76 VAL CB 1 1
11 18461 1 1 98 VAL CG1 C -2.079 -17.155 -18.617 1.00 . A A . 76 VAL CG1 1 1
11 18462 1 1 98 VAL CG2 C -3.994 -17.672 -20.107 1.00 . A A . 76 VAL CG2 1 1
11 18463 1 1 98 VAL H H -3.251 -20.633 -20.289 1.00 . A A . 76 VAL H 1 1
11 18464 1 1 98 VAL HA H -1.624 -18.390 -21.134 1.00 . A A . 76 VAL HA 1 1
11 18465 1 1 98 VAL HB H -3.208 -18.935 -18.603 1.00 . A A . 76 VAL HB 1 1
11 18466 1 1 98 VAL HG11 H -1.282 -17.591 -18.032 1.00 . A A . 76 VAL HG11 1 1
11 18467 1 1 98 VAL HG12 H -2.763 -16.638 -17.961 1.00 . A A . 76 VAL HG12 1 1
11 18468 1 1 98 VAL HG13 H -1.666 -16.461 -19.332 1.00 . A A . 76 VAL HG13 1 1
11 18469 1 1 98 VAL HG21 H -3.631 -16.999 -20.870 1.00 . A A . 76 VAL HG21 1 1
11 18470 1 1 98 VAL HG22 H -4.634 -17.132 -19.425 1.00 . A A . 76 VAL HG22 1 1
11 18471 1 1 98 VAL HG23 H -4.553 -18.472 -20.569 1.00 . A A . 76 VAL HG23 1 1
11 18472 1 1 98 VAL N N -2.555 -20.209 -20.838 1.00 . A A . 76 VAL N 1 1
11 18473 1 1 98 VAL O O -0.632 -19.982 -18.477 1.00 . A A . 76 VAL O 1 1
11 18474 1 1 99 LYS C C 2.603 -18.534 -19.094 1.00 . A A . 77 LYS C 1 1
11 18475 1 1 99 LYS CA C 1.802 -19.686 -19.676 1.00 . A A . 77 LYS CA 1 1
11 18476 1 1 99 LYS CB C 2.619 -20.480 -20.716 1.00 . A A . 77 LYS CB 1 1
11 18477 1 1 99 LYS CD C 3.597 -18.605 -22.119 1.00 . A A . 77 LYS CD 1 1
11 18478 1 1 99 LYS CE C 4.032 -18.240 -23.531 1.00 . A A . 77 LYS CE 1 1
11 18479 1 1 99 LYS CG C 2.730 -19.855 -22.105 1.00 . A A . 77 LYS CG 1 1
11 18480 1 1 99 LYS H H 0.482 -18.727 -21.058 1.00 . A A . 77 LYS H 1 1
11 18481 1 1 99 LYS HA H 1.562 -20.356 -18.862 1.00 . A A . 77 LYS HA 1 1
11 18482 1 1 99 LYS HB2 H 3.620 -20.607 -20.335 1.00 . A A . 77 LYS HB2 1 1
11 18483 1 1 99 LYS HB3 H 2.169 -21.456 -20.826 1.00 . A A . 77 LYS HB3 1 1
11 18484 1 1 99 LYS HD2 H 3.033 -17.783 -21.704 1.00 . A A . 77 LYS HD2 1 1
11 18485 1 1 99 LYS HD3 H 4.475 -18.781 -21.515 1.00 . A A . 77 LYS HD3 1 1
11 18486 1 1 99 LYS HE2 H 4.448 -17.244 -23.518 1.00 . A A . 77 LYS HE2 1 1
11 18487 1 1 99 LYS HE3 H 4.790 -18.941 -23.851 1.00 . A A . 77 LYS HE3 1 1
11 18488 1 1 99 LYS HG2 H 3.162 -20.579 -22.778 1.00 . A A . 77 LYS HG2 1 1
11 18489 1 1 99 LYS HG3 H 1.739 -19.596 -22.447 1.00 . A A . 77 LYS HG3 1 1
11 18490 1 1 99 LYS HZ1 H 2.607 -19.261 -24.669 1.00 . A A . 77 LYS HZ1 1 1
11 18491 1 1 99 LYS HZ2 H 3.189 -17.850 -25.405 1.00 . A A . 77 LYS HZ2 1 1
11 18492 1 1 99 LYS HZ3 H 2.085 -17.745 -24.123 1.00 . A A . 77 LYS HZ3 1 1
11 18493 1 1 99 LYS N N 0.528 -19.229 -20.221 1.00 . A A . 77 LYS N 1 1
11 18494 1 1 99 LYS NZ N 2.901 -18.276 -24.498 1.00 . A A . 77 LYS NZ 1 1
11 18495 1 1 99 LYS O O 2.475 -17.397 -19.544 1.00 . A A . 77 LYS O 1 1
11 18496 1 1 100 VAL C C 5.095 -17.073 -18.426 1.00 . A A . 78 VAL C 1 1
11 18497 1 1 100 VAL CA C 4.249 -17.856 -17.409 1.00 . A A . 78 VAL CA 1 1
11 18498 1 1 100 VAL CB C 5.156 -18.530 -16.345 1.00 . A A . 78 VAL CB 1 1
11 18499 1 1 100 VAL CG1 C 5.878 -19.741 -16.922 1.00 . A A . 78 VAL CG1 1 1
11 18500 1 1 100 VAL CG2 C 6.155 -17.538 -15.767 1.00 . A A . 78 VAL CG2 1 1
11 18501 1 1 100 VAL H H 3.419 -19.779 -17.785 1.00 . A A . 78 VAL H 1 1
11 18502 1 1 100 VAL HA H 3.593 -17.160 -16.897 1.00 . A A . 78 VAL HA 1 1
11 18503 1 1 100 VAL HB H 4.524 -18.874 -15.539 1.00 . A A . 78 VAL HB 1 1
11 18504 1 1 100 VAL HG11 H 6.481 -19.434 -17.764 1.00 . A A . 78 VAL HG11 1 1
11 18505 1 1 100 VAL HG12 H 5.153 -20.473 -17.247 1.00 . A A . 78 VAL HG12 1 1
11 18506 1 1 100 VAL HG13 H 6.513 -20.176 -16.164 1.00 . A A . 78 VAL HG13 1 1
11 18507 1 1 100 VAL HG21 H 6.776 -18.036 -15.038 1.00 . A A . 78 VAL HG21 1 1
11 18508 1 1 100 VAL HG22 H 5.624 -16.727 -15.294 1.00 . A A . 78 VAL HG22 1 1
11 18509 1 1 100 VAL HG23 H 6.775 -17.147 -16.561 1.00 . A A . 78 VAL HG23 1 1
11 18510 1 1 100 VAL N N 3.404 -18.845 -18.078 1.00 . A A . 78 VAL N 1 1
11 18511 1 1 100 VAL O O 6.138 -17.530 -18.897 1.00 . A A . 78 VAL O 1 1
11 18512 1 1 101 GLY C C 4.224 -14.564 -20.812 1.00 . A A . 79 GLY C 1 1
11 18513 1 1 101 GLY CA C 5.235 -15.068 -19.787 1.00 . A A . 79 GLY CA 1 1
11 18514 1 1 101 GLY H H 3.715 -15.646 -18.436 1.00 . A A . 79 GLY H 1 1
11 18515 1 1 101 GLY HA2 H 5.697 -14.222 -19.298 1.00 . A A . 79 GLY HA2 1 1
11 18516 1 1 101 GLY HA3 H 5.994 -15.643 -20.294 1.00 . A A . 79 GLY HA3 1 1
11 18517 1 1 101 GLY N N 4.592 -15.902 -18.786 1.00 . A A . 79 GLY N 1 1
11 18518 1 1 101 GLY O O 4.586 -13.956 -21.814 1.00 . A A . 79 GLY O 1 1
11 18519 1 1 102 THR C C 1.814 -12.859 -21.360 1.00 . A A . 80 THR C 1 1
11 18520 1 1 102 THR CA C 1.863 -14.385 -21.391 1.00 . A A . 80 THR CA 1 1
11 18521 1 1 102 THR CB C 0.498 -14.953 -20.957 1.00 . A A . 80 THR CB 1 1
11 18522 1 1 102 THR CG2 C -0.607 -14.455 -21.878 1.00 . A A . 80 THR CG2 1 1
11 18523 1 1 102 THR H H 2.810 -15.435 -19.775 1.00 . A A . 80 THR H 1 1
11 18524 1 1 102 THR HA H 2.060 -14.707 -22.403 1.00 . A A . 80 THR HA 1 1
11 18525 1 1 102 THR HB H 0.287 -14.623 -19.950 1.00 . A A . 80 THR HB 1 1
11 18526 1 1 102 THR HG1 H 1.173 -16.699 -20.325 1.00 . A A . 80 THR HG1 1 1
11 18527 1 1 102 THR HG21 H -0.408 -14.782 -22.888 1.00 . A A . 80 THR HG21 1 1
11 18528 1 1 102 THR HG22 H -0.636 -13.375 -21.851 1.00 . A A . 80 THR HG22 1 1
11 18529 1 1 102 THR HG23 H -1.557 -14.850 -21.550 1.00 . A A . 80 THR HG23 1 1
11 18530 1 1 102 THR N N 2.953 -14.863 -20.549 1.00 . A A . 80 THR N 1 1
11 18531 1 1 102 THR O O 1.347 -12.250 -20.408 1.00 . A A . 80 THR O 1 1
11 18532 1 1 102 THR OG1 O 0.538 -16.385 -20.986 1.00 . A A . 80 THR OG1 1 1
11 18533 1 1 103 LYS C C 1.155 -10.172 -23.040 1.00 . A A . 81 LYS C 1 1
11 18534 1 1 103 LYS CA C 2.400 -10.811 -22.455 1.00 . A A . 81 LYS CA 1 1
11 18535 1 1 103 LYS CB C 3.651 -10.383 -23.222 1.00 . A A . 81 LYS CB 1 1
11 18536 1 1 103 LYS CD C 3.270 -8.130 -24.302 1.00 . A A . 81 LYS CD 1 1
11 18537 1 1 103 LYS CE C 3.729 -8.646 -25.656 1.00 . A A . 81 LYS CE 1 1
11 18538 1 1 103 LYS CG C 3.930 -8.887 -23.159 1.00 . A A . 81 LYS CG 1 1
11 18539 1 1 103 LYS H H 2.588 -12.814 -23.167 1.00 . A A . 81 LYS H 1 1
11 18540 1 1 103 LYS HA H 2.497 -10.484 -21.427 1.00 . A A . 81 LYS HA 1 1
11 18541 1 1 103 LYS HB2 H 4.505 -10.902 -22.814 1.00 . A A . 81 LYS HB2 1 1
11 18542 1 1 103 LYS HB3 H 3.535 -10.661 -24.258 1.00 . A A . 81 LYS HB3 1 1
11 18543 1 1 103 LYS HD2 H 2.199 -8.250 -24.229 1.00 . A A . 81 LYS HD2 1 1
11 18544 1 1 103 LYS HD3 H 3.523 -7.083 -24.220 1.00 . A A . 81 LYS HD3 1 1
11 18545 1 1 103 LYS HE2 H 4.806 -8.578 -25.708 1.00 . A A . 81 LYS HE2 1 1
11 18546 1 1 103 LYS HE3 H 3.428 -9.679 -25.755 1.00 . A A . 81 LYS HE3 1 1
11 18547 1 1 103 LYS HG2 H 3.546 -8.504 -22.226 1.00 . A A . 81 LYS HG2 1 1
11 18548 1 1 103 LYS HG3 H 4.992 -8.729 -23.198 1.00 . A A . 81 LYS HG3 1 1
11 18549 1 1 103 LYS HZ1 H 3.362 -8.321 -27.682 1.00 . A A . 81 LYS HZ1 1 1
11 18550 1 1 103 LYS HZ2 H 3.540 -6.898 -26.779 1.00 . A A . 81 LYS HZ2 1 1
11 18551 1 1 103 LYS HZ3 H 2.106 -7.802 -26.665 1.00 . A A . 81 LYS HZ3 1 1
11 18552 1 1 103 LYS N N 2.282 -12.255 -22.424 1.00 . A A . 81 LYS N 1 1
11 18553 1 1 103 LYS NZ N 3.143 -7.863 -26.771 1.00 . A A . 81 LYS NZ 1 1
11 18554 1 1 103 LYS O O 0.778 -10.445 -24.179 1.00 . A A . 81 LYS O 1 1
11 18555 1 1 104 VAL C C -0.527 -7.115 -22.298 1.00 . A A . 82 VAL C 1 1
11 18556 1 1 104 VAL CA C -0.660 -8.590 -22.680 1.00 . A A . 82 VAL CA 1 1
11 18557 1 1 104 VAL CB C -1.952 -9.161 -22.056 1.00 . A A . 82 VAL CB 1 1
11 18558 1 1 104 VAL CG1 C -3.172 -8.476 -22.646 1.00 . A A . 82 VAL CG1 1 1
11 18559 1 1 104 VAL CG2 C -2.040 -10.669 -22.250 1.00 . A A . 82 VAL CG2 1 1
11 18560 1 1 104 VAL H H 0.871 -9.145 -21.346 1.00 . A A . 82 VAL H 1 1
11 18561 1 1 104 VAL HA H -0.730 -8.672 -23.755 1.00 . A A . 82 VAL HA 1 1
11 18562 1 1 104 VAL HB H -1.934 -8.958 -20.995 1.00 . A A . 82 VAL HB 1 1
11 18563 1 1 104 VAL HG11 H -4.066 -8.936 -22.254 1.00 . A A . 82 VAL HG11 1 1
11 18564 1 1 104 VAL HG12 H -3.157 -8.575 -23.721 1.00 . A A . 82 VAL HG12 1 1
11 18565 1 1 104 VAL HG13 H -3.160 -7.429 -22.380 1.00 . A A . 82 VAL HG13 1 1
11 18566 1 1 104 VAL HG21 H -2.034 -10.897 -23.305 1.00 . A A . 82 VAL HG21 1 1
11 18567 1 1 104 VAL HG22 H -2.953 -11.037 -21.807 1.00 . A A . 82 VAL HG22 1 1
11 18568 1 1 104 VAL HG23 H -1.193 -11.142 -21.774 1.00 . A A . 82 VAL HG23 1 1
11 18569 1 1 104 VAL N N 0.527 -9.316 -22.249 1.00 . A A . 82 VAL N 1 1
11 18570 1 1 104 VAL O O -0.428 -6.773 -21.120 1.00 . A A . 82 VAL O 1 1
11 18571 1 1 105 LYS C C -1.593 -4.065 -23.176 1.00 . A A . 83 LYS C 1 1
11 18572 1 1 105 LYS CA C -0.285 -4.834 -23.102 1.00 . A A . 83 LYS CA 1 1
11 18573 1 1 105 LYS CB C 0.693 -4.294 -24.149 1.00 . A A . 83 LYS CB 1 1
11 18574 1 1 105 LYS CD C 1.335 -4.180 -26.578 1.00 . A A . 83 LYS CD 1 1
11 18575 1 1 105 LYS CE C 1.008 -4.701 -27.965 1.00 . A A . 83 LYS CE 1 1
11 18576 1 1 105 LYS CG C 0.282 -4.611 -25.575 1.00 . A A . 83 LYS CG 1 1
11 18577 1 1 105 LYS H H -0.563 -6.610 -24.206 1.00 . A A . 83 LYS H 1 1
11 18578 1 1 105 LYS HA H 0.141 -4.696 -22.124 1.00 . A A . 83 LYS HA 1 1
11 18579 1 1 105 LYS HB2 H 0.759 -3.221 -24.044 1.00 . A A . 83 LYS HB2 1 1
11 18580 1 1 105 LYS HB3 H 1.667 -4.725 -23.974 1.00 . A A . 83 LYS HB3 1 1
11 18581 1 1 105 LYS HD2 H 1.374 -3.100 -26.608 1.00 . A A . 83 LYS HD2 1 1
11 18582 1 1 105 LYS HD3 H 2.293 -4.570 -26.272 1.00 . A A . 83 LYS HD3 1 1
11 18583 1 1 105 LYS HE2 H 0.952 -5.779 -27.921 1.00 . A A . 83 LYS HE2 1 1
11 18584 1 1 105 LYS HE3 H 0.050 -4.304 -28.266 1.00 . A A . 83 LYS HE3 1 1
11 18585 1 1 105 LYS HG2 H 0.132 -5.676 -25.666 1.00 . A A . 83 LYS HG2 1 1
11 18586 1 1 105 LYS HG3 H -0.642 -4.096 -25.794 1.00 . A A . 83 LYS HG3 1 1
11 18587 1 1 105 LYS HZ1 H 2.138 -3.274 -28.992 1.00 . A A . 83 LYS HZ1 1 1
11 18588 1 1 105 LYS HZ2 H 1.746 -4.645 -29.915 1.00 . A A . 83 LYS HZ2 1 1
11 18589 1 1 105 LYS HZ3 H 2.950 -4.740 -28.731 1.00 . A A . 83 LYS HZ3 1 1
11 18590 1 1 105 LYS N N -0.487 -6.261 -23.303 1.00 . A A . 83 LYS N 1 1
11 18591 1 1 105 LYS NZ N 2.032 -4.313 -28.967 1.00 . A A . 83 LYS NZ 1 1
11 18592 1 1 105 LYS O O -2.574 -4.543 -23.752 1.00 . A A . 83 LYS O 1 1
11 18593 1 1 106 ASN C C -3.945 -2.524 -21.963 1.00 . A A . 84 ASN C 1 1
11 18594 1 1 106 ASN CA C -2.714 -1.949 -22.643 1.00 . A A . 84 ASN CA 1 1
11 18595 1 1 106 ASN CB C -3.057 -1.579 -24.092 1.00 . A A . 84 ASN CB 1 1
11 18596 1 1 106 ASN CG C -2.000 -0.719 -24.752 1.00 . A A . 84 ASN CG 1 1
11 18597 1 1 106 ASN H H -0.786 -2.596 -22.088 1.00 . A A . 84 ASN H 1 1
11 18598 1 1 106 ASN HA H -2.423 -1.050 -22.121 1.00 . A A . 84 ASN HA 1 1
11 18599 1 1 106 ASN HB2 H -3.161 -2.485 -24.668 1.00 . A A . 84 ASN HB2 1 1
11 18600 1 1 106 ASN HB3 H -3.993 -1.041 -24.105 1.00 . A A . 84 ASN HB3 1 1
11 18601 1 1 106 ASN HD21 H -1.165 -2.321 -25.574 1.00 . A A . 84 ASN HD21 1 1
11 18602 1 1 106 ASN HD22 H -0.402 -0.808 -25.932 1.00 . A A . 84 ASN HD22 1 1
11 18603 1 1 106 ASN N N -1.584 -2.871 -22.588 1.00 . A A . 84 ASN N 1 1
11 18604 1 1 106 ASN ND2 N -1.100 -1.347 -25.494 1.00 . A A . 84 ASN ND2 1 1
11 18605 1 1 106 ASN O O -5.044 -2.475 -22.525 1.00 . A A . 84 ASN O 1 1
11 18606 1 1 106 ASN OD1 O -2.010 0.502 -24.621 1.00 . A A . 84 ASN OD1 1 1
11 18607 1 1 107 ILE C C -5.898 -2.507 -19.552 1.00 . A A . 85 ILE C 1 1
11 18608 1 1 107 ILE CA C -4.900 -3.587 -19.975 1.00 . A A . 85 ILE CA 1 1
11 18609 1 1 107 ILE CB C -4.373 -4.271 -18.692 1.00 . A A . 85 ILE CB 1 1
11 18610 1 1 107 ILE CD1 C -3.324 -3.705 -16.402 1.00 . A A . 85 ILE CD1 1 1
11 18611 1 1 107 ILE CG1 C -3.589 -3.256 -17.832 1.00 . A A . 85 ILE CG1 1 1
11 18612 1 1 107 ILE CG2 C -3.501 -5.464 -19.062 1.00 . A A . 85 ILE CG2 1 1
11 18613 1 1 107 ILE H H -2.900 -3.169 -20.333 1.00 . A A . 85 ILE H 1 1
11 18614 1 1 107 ILE HA H -5.416 -4.333 -20.561 1.00 . A A . 85 ILE HA 1 1
11 18615 1 1 107 ILE HB H -5.220 -4.634 -18.129 1.00 . A A . 85 ILE HB 1 1
11 18616 1 1 107 ILE HD11 H -2.819 -2.913 -15.857 1.00 . A A . 85 ILE HD11 1 1
11 18617 1 1 107 ILE HD12 H -2.700 -4.587 -16.405 1.00 . A A . 85 ILE HD12 1 1
11 18618 1 1 107 ILE HD13 H -4.262 -3.928 -15.918 1.00 . A A . 85 ILE HD13 1 1
11 18619 1 1 107 ILE HG12 H -2.633 -3.068 -18.297 1.00 . A A . 85 ILE HG12 1 1
11 18620 1 1 107 ILE HG13 H -4.146 -2.331 -17.790 1.00 . A A . 85 ILE HG13 1 1
11 18621 1 1 107 ILE HG21 H -4.096 -6.196 -19.590 1.00 . A A . 85 ILE HG21 1 1
11 18622 1 1 107 ILE HG22 H -3.097 -5.908 -18.165 1.00 . A A . 85 ILE HG22 1 1
11 18623 1 1 107 ILE HG23 H -2.690 -5.136 -19.698 1.00 . A A . 85 ILE HG23 1 1
11 18624 1 1 107 ILE N N -3.781 -3.067 -20.756 1.00 . A A . 85 ILE N 1 1
11 18625 1 1 107 ILE O O -5.722 -1.316 -19.815 1.00 . A A . 85 ILE O 1 1
11 18626 1 1 108 ARG C C -8.189 -2.494 -16.861 1.00 . A A . 86 ARG C 1 1
11 18627 1 1 108 ARG CA C -7.980 -2.121 -18.320 1.00 . A A . 86 ARG CA 1 1
11 18628 1 1 108 ARG CB C -9.279 -2.312 -19.125 1.00 . A A . 86 ARG CB 1 1
11 18629 1 1 108 ARG CD C -10.645 -0.549 -17.894 1.00 . A A . 86 ARG CD 1 1
11 18630 1 1 108 ARG CG C -10.579 -1.989 -18.383 1.00 . A A . 86 ARG CG 1 1
11 18631 1 1 108 ARG CZ C -10.848 0.945 -19.854 1.00 . A A . 86 ARG CZ 1 1
11 18632 1 1 108 ARG H H -7.011 -3.939 -18.741 1.00 . A A . 86 ARG H 1 1
11 18633 1 1 108 ARG HA H -7.660 -1.093 -18.386 1.00 . A A . 86 ARG HA 1 1
11 18634 1 1 108 ARG HB2 H -9.235 -1.682 -19.996 1.00 . A A . 86 ARG HB2 1 1
11 18635 1 1 108 ARG HB3 H -9.329 -3.342 -19.449 1.00 . A A . 86 ARG HB3 1 1
11 18636 1 1 108 ARG HD2 H -11.675 -0.303 -17.681 1.00 . A A . 86 ARG HD2 1 1
11 18637 1 1 108 ARG HD3 H -10.064 -0.465 -16.987 1.00 . A A . 86 ARG HD3 1 1
11 18638 1 1 108 ARG HE H -9.169 0.644 -18.793 1.00 . A A . 86 ARG HE 1 1
11 18639 1 1 108 ARG HG2 H -11.409 -2.161 -19.050 1.00 . A A . 86 ARG HG2 1 1
11 18640 1 1 108 ARG HG3 H -10.663 -2.649 -17.532 1.00 . A A . 86 ARG HG3 1 1
11 18641 1 1 108 ARG HH11 H -12.560 -0.024 -19.371 1.00 . A A . 86 ARG HH11 1 1
11 18642 1 1 108 ARG HH12 H -12.679 1.048 -20.733 1.00 . A A . 86 ARG HH12 1 1
11 18643 1 1 108 ARG HH21 H -9.306 2.037 -20.580 1.00 . A A . 86 ARG HH21 1 1
11 18644 1 1 108 ARG HH22 H -10.806 2.221 -21.436 1.00 . A A . 86 ARG HH22 1 1
11 18645 1 1 108 ARG N N -6.937 -2.966 -18.875 1.00 . A A . 86 ARG N 1 1
11 18646 1 1 108 ARG NE N -10.126 0.396 -18.879 1.00 . A A . 86 ARG NE 1 1
11 18647 1 1 108 ARG NH1 N -12.131 0.629 -19.997 1.00 . A A . 86 ARG NH1 1 1
11 18648 1 1 108 ARG NH2 N -10.276 1.803 -20.690 1.00 . A A . 86 ARG NH2 1 1
11 18649 1 1 108 ARG O O -8.427 -3.663 -16.546 1.00 . A A . 86 ARG O 1 1
11 18650 1 1 109 LEU C C -9.787 -1.840 -14.268 1.00 . A A . 87 LEU C 1 1
11 18651 1 1 109 LEU CA C -8.295 -1.779 -14.551 1.00 . A A . 87 LEU CA 1 1
11 18652 1 1 109 LEU CB C -7.650 -0.668 -13.719 1.00 . A A . 87 LEU CB 1 1
11 18653 1 1 109 LEU CD1 C -5.718 0.876 -13.326 1.00 . A A . 87 LEU CD1 1 1
11 18654 1 1 109 LEU CD2 C -5.298 -1.562 -13.668 1.00 . A A . 87 LEU CD2 1 1
11 18655 1 1 109 LEU CG C -6.181 -0.379 -14.043 1.00 . A A . 87 LEU CG 1 1
11 18656 1 1 109 LEU H H -7.867 -0.599 -16.223 1.00 . A A . 87 LEU H 1 1
11 18657 1 1 109 LEU HA H -7.842 -2.727 -14.301 1.00 . A A . 87 LEU HA 1 1
11 18658 1 1 109 LEU HB2 H -8.215 0.240 -13.872 1.00 . A A . 87 LEU HB2 1 1
11 18659 1 1 109 LEU HB3 H -7.717 -0.943 -12.677 1.00 . A A . 87 LEU HB3 1 1
11 18660 1 1 109 LEU HD11 H -4.665 1.033 -13.518 1.00 . A A . 87 LEU HD11 1 1
11 18661 1 1 109 LEU HD12 H -5.880 0.764 -12.266 1.00 . A A . 87 LEU HD12 1 1
11 18662 1 1 109 LEU HD13 H -6.278 1.725 -13.689 1.00 . A A . 87 LEU HD13 1 1
11 18663 1 1 109 LEU HD21 H -4.270 -1.331 -13.907 1.00 . A A . 87 LEU HD21 1 1
11 18664 1 1 109 LEU HD22 H -5.609 -2.434 -14.223 1.00 . A A . 87 LEU HD22 1 1
11 18665 1 1 109 LEU HD23 H -5.388 -1.756 -12.610 1.00 . A A . 87 LEU HD23 1 1
11 18666 1 1 109 LEU HG H -6.083 -0.212 -15.105 1.00 . A A . 87 LEU HG 1 1
11 18667 1 1 109 LEU N N -8.082 -1.524 -15.963 1.00 . A A . 87 LEU N 1 1
11 18668 1 1 109 LEU O O -10.501 -0.853 -14.453 1.00 . A A . 87 LEU O 1 1
11 18669 1 1 110 VAL C C -12.080 -2.678 -12.249 1.00 . A A . 88 VAL C 1 1
11 18670 1 1 110 VAL CA C -11.673 -3.214 -13.619 1.00 . A A . 88 VAL CA 1 1
11 18671 1 1 110 VAL CB C -12.029 -4.711 -13.709 1.00 . A A . 88 VAL CB 1 1
11 18672 1 1 110 VAL CG1 C -13.476 -4.904 -14.129 1.00 . A A . 88 VAL CG1 1 1
11 18673 1 1 110 VAL CG2 C -11.087 -5.427 -14.661 1.00 . A A . 88 VAL CG2 1 1
11 18674 1 1 110 VAL H H -9.628 -3.738 -13.682 1.00 . A A . 88 VAL H 1 1
11 18675 1 1 110 VAL HA H -12.221 -2.684 -14.386 1.00 . A A . 88 VAL HA 1 1
11 18676 1 1 110 VAL HB H -11.905 -5.145 -12.728 1.00 . A A . 88 VAL HB 1 1
11 18677 1 1 110 VAL HG11 H -13.633 -4.451 -15.098 1.00 . A A . 88 VAL HG11 1 1
11 18678 1 1 110 VAL HG12 H -14.128 -4.438 -13.404 1.00 . A A . 88 VAL HG12 1 1
11 18679 1 1 110 VAL HG13 H -13.697 -5.959 -14.186 1.00 . A A . 88 VAL HG13 1 1
11 18680 1 1 110 VAL HG21 H -11.035 -4.886 -15.596 1.00 . A A . 88 VAL HG21 1 1
11 18681 1 1 110 VAL HG22 H -11.451 -6.427 -14.840 1.00 . A A . 88 VAL HG22 1 1
11 18682 1 1 110 VAL HG23 H -10.100 -5.479 -14.216 1.00 . A A . 88 VAL HG23 1 1
11 18683 1 1 110 VAL N N -10.253 -3.000 -13.845 1.00 . A A . 88 VAL N 1 1
11 18684 1 1 110 VAL O O -11.226 -2.435 -11.394 1.00 . A A . 88 VAL O 1 1
11 18685 1 1 111 ASP C C -13.861 -3.119 -9.746 1.00 . A A . 89 ASP C 1 1
11 18686 1 1 111 ASP CA C -13.875 -1.999 -10.765 1.00 . A A . 89 ASP CA 1 1
11 18687 1 1 111 ASP CB C -15.290 -1.455 -10.877 1.00 . A A . 89 ASP CB 1 1
11 18688 1 1 111 ASP CG C -15.445 -0.427 -11.977 1.00 . A A . 89 ASP CG 1 1
11 18689 1 1 111 ASP H H -14.013 -2.678 -12.766 1.00 . A A . 89 ASP H 1 1
11 18690 1 1 111 ASP HA H -13.217 -1.212 -10.429 1.00 . A A . 89 ASP HA 1 1
11 18691 1 1 111 ASP HB2 H -15.959 -2.275 -11.072 1.00 . A A . 89 ASP HB2 1 1
11 18692 1 1 111 ASP HB3 H -15.553 -0.996 -9.937 1.00 . A A . 89 ASP HB3 1 1
11 18693 1 1 111 ASP N N -13.378 -2.486 -12.045 1.00 . A A . 89 ASP N 1 1
11 18694 1 1 111 ASP O O -14.818 -3.884 -9.616 1.00 . A A . 89 ASP O 1 1
11 18695 1 1 111 ASP OD1 O -15.155 0.759 -11.735 1.00 . A A . 89 ASP OD1 1 1
11 18696 1 1 111 ASP OD2 O -15.853 -0.807 -13.097 1.00 . A A . 89 ASP OD2 1 1
11 18697 1 1 112 GLY C C -11.139 -4.760 -8.109 1.00 . A A . 90 GLY C 1 1
11 18698 1 1 112 GLY CA C -12.569 -4.280 -8.085 1.00 . A A . 90 GLY CA 1 1
11 18699 1 1 112 GLY H H -12.019 -2.621 -9.248 1.00 . A A . 90 GLY H 1 1
11 18700 1 1 112 GLY HA2 H -12.804 -3.900 -7.101 1.00 . A A . 90 GLY HA2 1 1
11 18701 1 1 112 GLY HA3 H -13.223 -5.107 -8.317 1.00 . A A . 90 GLY HA3 1 1
11 18702 1 1 112 GLY N N -12.756 -3.232 -9.060 1.00 . A A . 90 GLY N 1 1
11 18703 1 1 112 GLY O O -10.636 -5.134 -9.161 1.00 . A A . 90 GLY O 1 1
11 18704 1 1 113 ASP C C -8.639 -6.370 -7.394 1.00 . A A . 91 ASP C 1 1
11 18705 1 1 113 ASP CA C -9.048 -4.998 -6.838 1.00 . A A . 91 ASP CA 1 1
11 18706 1 1 113 ASP CB C -8.645 -4.892 -5.362 1.00 . A A . 91 ASP CB 1 1
11 18707 1 1 113 ASP CG C -7.199 -4.489 -5.155 1.00 . A A . 91 ASP CG 1 1
11 18708 1 1 113 ASP H H -11.007 -4.593 -6.127 1.00 . A A . 91 ASP H 1 1
11 18709 1 1 113 ASP HA H -8.538 -4.227 -7.395 1.00 . A A . 91 ASP HA 1 1
11 18710 1 1 113 ASP HB2 H -9.271 -4.156 -4.880 1.00 . A A . 91 ASP HB2 1 1
11 18711 1 1 113 ASP HB3 H -8.802 -5.851 -4.888 1.00 . A A . 91 ASP HB3 1 1
11 18712 1 1 113 ASP N N -10.495 -4.761 -6.950 1.00 . A A . 91 ASP N 1 1
11 18713 1 1 113 ASP O O -7.461 -6.637 -7.633 1.00 . A A . 91 ASP O 1 1
11 18714 1 1 113 ASP OD1 O -6.914 -3.274 -5.172 1.00 . A A . 91 ASP OD1 1 1
11 18715 1 1 113 ASP OD2 O -6.349 -5.375 -4.936 1.00 . A A . 91 ASP OD2 1 1
11 18716 1 1 114 HIS C C -9.727 -8.859 -9.494 1.00 . A A . 92 HIS C 1 1
11 18717 1 1 114 HIS CA C -9.395 -8.607 -8.014 1.00 . A A . 92 HIS CA 1 1
11 18718 1 1 114 HIS CB C -10.199 -9.559 -7.108 1.00 . A A . 92 HIS CB 1 1
11 18719 1 1 114 HIS CD2 C -12.646 -10.004 -7.873 1.00 . A A . 92 HIS CD2 1 1
11 18720 1 1 114 HIS CE1 C -13.655 -8.514 -6.631 1.00 . A A . 92 HIS CE1 1 1
11 18721 1 1 114 HIS CG C -11.692 -9.367 -7.152 1.00 . A A . 92 HIS CG 1 1
11 18722 1 1 114 HIS H H -10.544 -6.904 -7.526 1.00 . A A . 92 HIS H 1 1
11 18723 1 1 114 HIS HA H -8.344 -8.809 -7.867 1.00 . A A . 92 HIS HA 1 1
11 18724 1 1 114 HIS HB2 H -9.994 -10.576 -7.404 1.00 . A A . 92 HIS HB2 1 1
11 18725 1 1 114 HIS HB3 H -9.878 -9.420 -6.085 1.00 . A A . 92 HIS HB3 1 1
11 18726 1 1 114 HIS HD1 H -11.947 -7.822 -5.727 1.00 . A A . 92 HIS HD1 1 1
11 18727 1 1 114 HIS HD2 H -12.483 -10.800 -8.586 1.00 . A A . 92 HIS HD2 1 1
11 18728 1 1 114 HIS HE1 H -14.421 -7.907 -6.173 1.00 . A A . 92 HIS HE1 1 1
11 18729 1 1 114 HIS HE2 H -14.733 -9.855 -7.737 1.00 . A A . 92 HIS HE2 1 1
11 18730 1 1 114 HIS N N -9.625 -7.223 -7.615 1.00 . A A . 92 HIS N 1 1
11 18731 1 1 114 HIS ND1 N -12.361 -8.439 -6.382 1.00 . A A . 92 HIS ND1 1 1
11 18732 1 1 114 HIS NE2 N -13.855 -9.456 -7.530 1.00 . A A . 92 HIS NE2 1 1
11 18733 1 1 114 HIS O O -10.413 -9.832 -9.807 1.00 . A A . 92 HIS O 1 1
11 18734 1 1 115 ASP C C -8.891 -7.276 -12.778 1.00 . A A . 93 ASP C 1 1
11 18735 1 1 115 ASP CA C -9.658 -8.148 -11.801 1.00 . A A . 93 ASP CA 1 1
11 18736 1 1 115 ASP CB C -11.150 -7.842 -11.903 1.00 . A A . 93 ASP CB 1 1
11 18737 1 1 115 ASP CG C -11.873 -8.785 -12.850 1.00 . A A . 93 ASP CG 1 1
11 18738 1 1 115 ASP H H -8.352 -7.603 -10.207 1.00 . A A . 93 ASP H 1 1
11 18739 1 1 115 ASP HA H -9.496 -9.157 -12.093 1.00 . A A . 93 ASP HA 1 1
11 18740 1 1 115 ASP HB2 H -11.596 -7.928 -10.924 1.00 . A A . 93 ASP HB2 1 1
11 18741 1 1 115 ASP HB3 H -11.274 -6.832 -12.264 1.00 . A A . 93 ASP HB3 1 1
11 18742 1 1 115 ASP N N -9.191 -8.047 -10.415 1.00 . A A . 93 ASP N 1 1
11 18743 1 1 115 ASP O O -8.519 -6.151 -12.477 1.00 . A A . 93 ASP O 1 1
11 18744 1 1 115 ASP OD1 O -12.217 -9.910 -12.427 1.00 . A A . 93 ASP OD1 1 1
11 18745 1 1 115 ASP OD2 O -12.123 -8.407 -14.012 1.00 . A A . 93 ASP OD2 1 1
11 18746 1 1 116 ILE C C -8.539 -7.435 -16.387 1.00 . A A . 94 ILE C 1 1
11 18747 1 1 116 ILE CA C -7.940 -7.138 -15.030 1.00 . A A . 94 ILE CA 1 1
11 18748 1 1 116 ILE CB C -6.467 -7.578 -15.036 1.00 . A A . 94 ILE CB 1 1
11 18749 1 1 116 ILE CD1 C -4.612 -8.161 -13.415 1.00 . A A . 94 ILE CD1 1 1
11 18750 1 1 116 ILE CG1 C -5.845 -7.343 -13.665 1.00 . A A . 94 ILE CG1 1 1
11 18751 1 1 116 ILE CG2 C -5.687 -6.828 -16.108 1.00 . A A . 94 ILE CG2 1 1
11 18752 1 1 116 ILE H H -9.104 -8.688 -14.171 1.00 . A A . 94 ILE H 1 1
11 18753 1 1 116 ILE HA H -7.987 -6.076 -14.858 1.00 . A A . 94 ILE HA 1 1
11 18754 1 1 116 ILE HB H -6.432 -8.630 -15.269 1.00 . A A . 94 ILE HB 1 1
11 18755 1 1 116 ILE HD11 H -4.231 -7.941 -12.430 1.00 . A A . 94 ILE HD11 1 1
11 18756 1 1 116 ILE HD12 H -3.865 -7.921 -14.156 1.00 . A A . 94 ILE HD12 1 1
11 18757 1 1 116 ILE HD13 H -4.861 -9.210 -13.478 1.00 . A A . 94 ILE HD13 1 1
11 18758 1 1 116 ILE HG12 H -5.575 -6.302 -13.573 1.00 . A A . 94 ILE HG12 1 1
11 18759 1 1 116 ILE HG13 H -6.570 -7.591 -12.902 1.00 . A A . 94 ILE HG13 1 1
11 18760 1 1 116 ILE HG21 H -5.727 -5.768 -15.905 1.00 . A A . 94 ILE HG21 1 1
11 18761 1 1 116 ILE HG22 H -6.124 -7.025 -17.077 1.00 . A A . 94 ILE HG22 1 1
11 18762 1 1 116 ILE HG23 H -4.659 -7.157 -16.103 1.00 . A A . 94 ILE HG23 1 1
11 18763 1 1 116 ILE N N -8.694 -7.816 -13.978 1.00 . A A . 94 ILE N 1 1
11 18764 1 1 116 ILE O O -8.632 -8.582 -16.796 1.00 . A A . 94 ILE O 1 1
11 18765 1 1 117 ASP C C -8.435 -6.382 -19.448 1.00 . A A . 95 ASP C 1 1
11 18766 1 1 117 ASP CA C -9.506 -6.592 -18.399 1.00 . A A . 95 ASP CA 1 1
11 18767 1 1 117 ASP CB C -10.674 -5.638 -18.615 1.00 . A A . 95 ASP CB 1 1
11 18768 1 1 117 ASP CG C -11.305 -5.793 -19.986 1.00 . A A . 95 ASP CG 1 1
11 18769 1 1 117 ASP H H -8.937 -5.510 -16.685 1.00 . A A . 95 ASP H 1 1
11 18770 1 1 117 ASP HA H -9.861 -7.611 -18.467 1.00 . A A . 95 ASP HA 1 1
11 18771 1 1 117 ASP HB2 H -11.419 -5.830 -17.859 1.00 . A A . 95 ASP HB2 1 1
11 18772 1 1 117 ASP HB3 H -10.322 -4.621 -18.512 1.00 . A A . 95 ASP HB3 1 1
11 18773 1 1 117 ASP N N -8.954 -6.407 -17.082 1.00 . A A . 95 ASP N 1 1
11 18774 1 1 117 ASP O O -7.619 -5.470 -19.345 1.00 . A A . 95 ASP O 1 1
11 18775 1 1 117 ASP OD1 O -11.748 -6.911 -20.321 1.00 . A A . 95 ASP OD1 1 1
11 18776 1 1 117 ASP OD2 O -11.364 -4.793 -20.735 1.00 . A A . 95 ASP OD2 1 1
11 18777 1 1 118 CYS C C -8.004 -7.818 -22.748 1.00 . A A . 96 CYS C 1 1
11 18778 1 1 118 CYS CA C -7.449 -7.163 -21.498 1.00 . A A . 96 CYS CA 1 1
11 18779 1 1 118 CYS CB C -6.145 -7.836 -21.076 1.00 . A A . 96 CYS CB 1 1
11 18780 1 1 118 CYS H H -9.093 -7.967 -20.447 1.00 . A A . 96 CYS H 1 1
11 18781 1 1 118 CYS HA H -7.262 -6.120 -21.700 1.00 . A A . 96 CYS HA 1 1
11 18782 1 1 118 CYS HB2 H -5.438 -7.775 -21.889 1.00 . A A . 96 CYS HB2 1 1
11 18783 1 1 118 CYS HB3 H -5.744 -7.319 -20.216 1.00 . A A . 96 CYS HB3 1 1
11 18784 1 1 118 CYS HG H -7.596 -9.775 -20.282 1.00 . A A . 96 CYS HG 1 1
11 18785 1 1 118 CYS N N -8.418 -7.251 -20.431 1.00 . A A . 96 CYS N 1 1
11 18786 1 1 118 CYS O O -8.973 -8.572 -22.682 1.00 . A A . 96 CYS O 1 1
11 18787 1 1 118 CYS SG S -6.330 -9.578 -20.635 1.00 . A A . 96 CYS SG 1 1
11 18788 1 1 119 LYS C C -6.657 -8.835 -25.787 1.00 . A A . 97 LYS C 1 1
11 18789 1 1 119 LYS CA C -7.830 -8.147 -25.118 1.00 . A A . 97 LYS CA 1 1
11 18790 1 1 119 LYS CB C -8.449 -7.123 -26.075 1.00 . A A . 97 LYS CB 1 1
11 18791 1 1 119 LYS CD C -9.507 -6.736 -28.334 1.00 . A A . 97 LYS CD 1 1
11 18792 1 1 119 LYS CE C -9.977 -7.408 -29.614 1.00 . A A . 97 LYS CE 1 1
11 18793 1 1 119 LYS CG C -9.001 -7.763 -27.340 1.00 . A A . 97 LYS CG 1 1
11 18794 1 1 119 LYS H H -6.646 -6.911 -23.891 1.00 . A A . 97 LYS H 1 1
11 18795 1 1 119 LYS HA H -8.574 -8.892 -24.874 1.00 . A A . 97 LYS HA 1 1
11 18796 1 1 119 LYS HB2 H -9.255 -6.610 -25.570 1.00 . A A . 97 LYS HB2 1 1
11 18797 1 1 119 LYS HB3 H -7.694 -6.406 -26.358 1.00 . A A . 97 LYS HB3 1 1
11 18798 1 1 119 LYS HD2 H -10.334 -6.198 -27.895 1.00 . A A . 97 LYS HD2 1 1
11 18799 1 1 119 LYS HD3 H -8.707 -6.049 -28.568 1.00 . A A . 97 LYS HD3 1 1
11 18800 1 1 119 LYS HE2 H -9.157 -7.975 -30.030 1.00 . A A . 97 LYS HE2 1 1
11 18801 1 1 119 LYS HE3 H -10.791 -8.078 -29.376 1.00 . A A . 97 LYS HE3 1 1
11 18802 1 1 119 LYS HG2 H -8.217 -8.340 -27.807 1.00 . A A . 97 LYS HG2 1 1
11 18803 1 1 119 LYS HG3 H -9.815 -8.419 -27.068 1.00 . A A . 97 LYS HG3 1 1
11 18804 1 1 119 LYS HZ1 H -9.663 -5.780 -30.886 1.00 . A A . 97 LYS HZ1 1 1
11 18805 1 1 119 LYS HZ2 H -11.228 -5.861 -30.242 1.00 . A A . 97 LYS HZ2 1 1
11 18806 1 1 119 LYS HZ3 H -10.768 -6.919 -31.484 1.00 . A A . 97 LYS HZ3 1 1
11 18807 1 1 119 LYS N N -7.404 -7.531 -23.884 1.00 . A A . 97 LYS N 1 1
11 18808 1 1 119 LYS NZ N -10.440 -6.424 -30.625 1.00 . A A . 97 LYS NZ 1 1
11 18809 1 1 119 LYS O O -5.515 -8.387 -25.681 1.00 . A A . 97 LYS O 1 1
11 18810 1 1 120 ILE C C -6.423 -10.662 -28.684 1.00 . A A . 98 ILE C 1 1
11 18811 1 1 120 ILE CA C -5.968 -10.643 -27.236 1.00 . A A . 98 ILE CA 1 1
11 18812 1 1 120 ILE CB C -5.764 -12.092 -26.734 1.00 . A A . 98 ILE CB 1 1
11 18813 1 1 120 ILE CD1 C -6.411 -12.088 -24.276 1.00 . A A . 98 ILE CD1 1 1
11 18814 1 1 120 ILE CG1 C -5.288 -12.114 -25.281 1.00 . A A . 98 ILE CG1 1 1
11 18815 1 1 120 ILE CG2 C -4.770 -12.827 -27.608 1.00 . A A . 98 ILE CG2 1 1
11 18816 1 1 120 ILE H H -7.891 -10.227 -26.498 1.00 . A A . 98 ILE H 1 1
11 18817 1 1 120 ILE HA H -5.028 -10.113 -27.165 1.00 . A A . 98 ILE HA 1 1
11 18818 1 1 120 ILE HB H -6.711 -12.606 -26.801 1.00 . A A . 98 ILE HB 1 1
11 18819 1 1 120 ILE HD11 H -6.992 -11.189 -24.411 1.00 . A A . 98 ILE HD11 1 1
11 18820 1 1 120 ILE HD12 H -6.000 -12.109 -23.279 1.00 . A A . 98 ILE HD12 1 1
11 18821 1 1 120 ILE HD13 H -7.040 -12.951 -24.428 1.00 . A A . 98 ILE HD13 1 1
11 18822 1 1 120 ILE HG12 H -4.715 -13.011 -25.112 1.00 . A A . 98 ILE HG12 1 1
11 18823 1 1 120 ILE HG13 H -4.661 -11.252 -25.102 1.00 . A A . 98 ILE HG13 1 1
11 18824 1 1 120 ILE HG21 H -3.821 -12.315 -27.580 1.00 . A A . 98 ILE HG21 1 1
11 18825 1 1 120 ILE HG22 H -5.137 -12.857 -28.623 1.00 . A A . 98 ILE HG22 1 1
11 18826 1 1 120 ILE HG23 H -4.650 -13.833 -27.234 1.00 . A A . 98 ILE HG23 1 1
11 18827 1 1 120 ILE N N -6.954 -9.923 -26.468 1.00 . A A . 98 ILE N 1 1
11 18828 1 1 120 ILE O O -7.375 -11.364 -29.035 1.00 . A A . 98 ILE O 1 1
11 18829 1 1 121 ASP C C -6.025 -11.035 -31.632 1.00 . A A . 99 ASP C 1 1
11 18830 1 1 121 ASP CA C -6.141 -9.708 -30.905 1.00 . A A . 99 ASP CA 1 1
11 18831 1 1 121 ASP CB C -5.272 -8.649 -31.581 1.00 . A A . 99 ASP CB 1 1
11 18832 1 1 121 ASP CG C -5.694 -7.238 -31.218 1.00 . A A . 99 ASP CG 1 1
11 18833 1 1 121 ASP H H -5.006 -9.344 -29.160 1.00 . A A . 99 ASP H 1 1
11 18834 1 1 121 ASP HA H -7.171 -9.387 -30.939 1.00 . A A . 99 ASP HA 1 1
11 18835 1 1 121 ASP HB2 H -4.246 -8.789 -31.271 1.00 . A A . 99 ASP HB2 1 1
11 18836 1 1 121 ASP HB3 H -5.340 -8.763 -32.652 1.00 . A A . 99 ASP HB3 1 1
11 18837 1 1 121 ASP N N -5.771 -9.852 -29.504 1.00 . A A . 99 ASP N 1 1
11 18838 1 1 121 ASP O O -4.925 -11.496 -31.945 1.00 . A A . 99 ASP O 1 1
11 18839 1 1 121 ASP OD1 O -5.553 -6.849 -30.041 1.00 . A A . 99 ASP OD1 1 1
11 18840 1 1 121 ASP OD2 O -6.164 -6.504 -32.116 1.00 . A A . 99 ASP OD2 1 1
11 18841 1 1 122 GLY C C -8.350 -13.780 -31.911 1.00 . A A . 100 GLY C 1 1
11 18842 1 1 122 GLY CA C -7.211 -12.960 -32.473 1.00 . A A . 100 GLY CA 1 1
11 18843 1 1 122 GLY H H -8.013 -11.194 -31.652 1.00 . A A . 100 GLY H 1 1
11 18844 1 1 122 GLY HA2 H -7.338 -12.861 -33.540 1.00 . A A . 100 GLY HA2 1 1
11 18845 1 1 122 GLY HA3 H -6.280 -13.468 -32.271 1.00 . A A . 100 GLY HA3 1 1
11 18846 1 1 122 GLY N N -7.171 -11.646 -31.879 1.00 . A A . 100 GLY N 1 1
11 18847 1 1 122 GLY O O -9.336 -14.039 -32.600 1.00 . A A . 100 GLY O 1 1
11 18848 1 1 123 ILE C C -10.340 -14.005 -29.408 1.00 . A A . 101 ILE C 1 1
11 18849 1 1 123 ILE CA C -9.276 -14.933 -29.992 1.00 . A A . 101 ILE CA 1 1
11 18850 1 1 123 ILE CB C -8.720 -15.854 -28.879 1.00 . A A . 101 ILE CB 1 1
11 18851 1 1 123 ILE CD1 C -7.366 -15.883 -26.714 1.00 . A A . 101 ILE CD1 1 1
11 18852 1 1 123 ILE CG1 C -7.841 -15.067 -27.899 1.00 . A A . 101 ILE CG1 1 1
11 18853 1 1 123 ILE CG2 C -7.938 -17.006 -29.494 1.00 . A A . 101 ILE CG2 1 1
11 18854 1 1 123 ILE H H -7.398 -13.965 -30.166 1.00 . A A . 101 ILE H 1 1
11 18855 1 1 123 ILE HA H -9.743 -15.558 -30.739 1.00 . A A . 101 ILE HA 1 1
11 18856 1 1 123 ILE HB H -9.558 -16.271 -28.343 1.00 . A A . 101 ILE HB 1 1
11 18857 1 1 123 ILE HD11 H -6.777 -16.718 -27.064 1.00 . A A . 101 ILE HD11 1 1
11 18858 1 1 123 ILE HD12 H -8.221 -16.251 -26.165 1.00 . A A . 101 ILE HD12 1 1
11 18859 1 1 123 ILE HD13 H -6.763 -15.262 -26.069 1.00 . A A . 101 ILE HD13 1 1
11 18860 1 1 123 ILE HG12 H -6.968 -14.705 -28.419 1.00 . A A . 101 ILE HG12 1 1
11 18861 1 1 123 ILE HG13 H -8.402 -14.226 -27.519 1.00 . A A . 101 ILE HG13 1 1
11 18862 1 1 123 ILE HG21 H -8.587 -17.579 -30.139 1.00 . A A . 101 ILE HG21 1 1
11 18863 1 1 123 ILE HG22 H -7.559 -17.643 -28.708 1.00 . A A . 101 ILE HG22 1 1
11 18864 1 1 123 ILE HG23 H -7.112 -16.614 -30.069 1.00 . A A . 101 ILE HG23 1 1
11 18865 1 1 123 ILE N N -8.225 -14.176 -30.655 1.00 . A A . 101 ILE N 1 1
11 18866 1 1 123 ILE O O -11.538 -14.239 -29.580 1.00 . A A . 101 ILE O 1 1
11 18867 1 1 124 GLY C C -10.322 -11.428 -26.842 1.00 . A A . 102 GLY C 1 1
11 18868 1 1 124 GLY CA C -10.837 -12.006 -28.144 1.00 . A A . 102 GLY CA 1 1
11 18869 1 1 124 GLY H H -8.942 -12.846 -28.567 1.00 . A A . 102 GLY H 1 1
11 18870 1 1 124 GLY HA2 H -10.997 -11.202 -28.848 1.00 . A A . 102 GLY HA2 1 1
11 18871 1 1 124 GLY HA3 H -11.777 -12.503 -27.958 1.00 . A A . 102 GLY HA3 1 1
11 18872 1 1 124 GLY N N -9.906 -12.957 -28.719 1.00 . A A . 102 GLY N 1 1
11 18873 1 1 124 GLY O O -9.133 -11.516 -26.551 1.00 . A A . 102 GLY O 1 1
11 18874 1 1 125 ALA C C -10.864 -11.287 -23.670 1.00 . A A . 103 ALA C 1 1
11 18875 1 1 125 ALA CA C -10.831 -10.243 -24.781 1.00 . A A . 103 ALA CA 1 1
11 18876 1 1 125 ALA CB C -11.754 -9.081 -24.446 1.00 . A A . 103 ALA CB 1 1
11 18877 1 1 125 ALA H H -12.151 -10.811 -26.336 1.00 . A A . 103 ALA H 1 1
11 18878 1 1 125 ALA HA H -9.825 -9.860 -24.875 1.00 . A A . 103 ALA HA 1 1
11 18879 1 1 125 ALA HB1 H -12.768 -9.441 -24.350 1.00 . A A . 103 ALA HB1 1 1
11 18880 1 1 125 ALA HB2 H -11.707 -8.345 -25.235 1.00 . A A . 103 ALA HB2 1 1
11 18881 1 1 125 ALA HB3 H -11.442 -8.630 -23.515 1.00 . A A . 103 ALA HB3 1 1
11 18882 1 1 125 ALA N N -11.210 -10.837 -26.058 1.00 . A A . 103 ALA N 1 1
11 18883 1 1 125 ALA O O -11.651 -12.234 -23.725 1.00 . A A . 103 ALA O 1 1
11 18884 1 1 126 MET C C -9.746 -11.357 -20.242 1.00 . A A . 104 MET C 1 1
11 18885 1 1 126 MET CA C -9.925 -12.074 -21.578 1.00 . A A . 104 MET CA 1 1
11 18886 1 1 126 MET CB C -8.770 -13.055 -21.818 1.00 . A A . 104 MET CB 1 1
11 18887 1 1 126 MET CE C -7.550 -16.430 -19.686 1.00 . A A . 104 MET CE 1 1
11 18888 1 1 126 MET CG C -8.659 -14.131 -20.750 1.00 . A A . 104 MET CG 1 1
11 18889 1 1 126 MET H H -9.439 -10.314 -22.647 1.00 . A A . 104 MET H 1 1
11 18890 1 1 126 MET HA H -10.852 -12.627 -21.551 1.00 . A A . 104 MET HA 1 1
11 18891 1 1 126 MET HB2 H -8.915 -13.538 -22.775 1.00 . A A . 104 MET HB2 1 1
11 18892 1 1 126 MET HB3 H -7.841 -12.503 -21.842 1.00 . A A . 104 MET HB3 1 1
11 18893 1 1 126 MET HE1 H -6.849 -17.248 -19.772 1.00 . A A . 104 MET HE1 1 1
11 18894 1 1 126 MET HE2 H -8.553 -16.822 -19.612 1.00 . A A . 104 MET HE2 1 1
11 18895 1 1 126 MET HE3 H -7.322 -15.850 -18.803 1.00 . A A . 104 MET HE3 1 1
11 18896 1 1 126 MET HG2 H -8.390 -13.659 -19.816 1.00 . A A . 104 MET HG2 1 1
11 18897 1 1 126 MET HG3 H -9.623 -14.611 -20.641 1.00 . A A . 104 MET HG3 1 1
11 18898 1 1 126 MET N N -10.015 -11.116 -22.666 1.00 . A A . 104 MET N 1 1
11 18899 1 1 126 MET O O -9.281 -10.218 -20.192 1.00 . A A . 104 MET O 1 1
11 18900 1 1 126 MET SD S -7.423 -15.383 -21.134 1.00 . A A . 104 MET SD 1 1
11 18901 1 1 127 LYS C C -9.024 -12.222 -17.009 1.00 . A A . 105 LYS C 1 1
11 18902 1 1 127 LYS CA C -10.061 -11.472 -17.836 1.00 . A A . 105 LYS CA 1 1
11 18903 1 1 127 LYS CB C -11.439 -11.580 -17.208 1.00 . A A . 105 LYS CB 1 1
11 18904 1 1 127 LYS CD C -13.886 -11.667 -17.736 1.00 . A A . 105 LYS CD 1 1
11 18905 1 1 127 LYS CE C -14.312 -11.110 -16.395 1.00 . A A . 105 LYS CE 1 1
11 18906 1 1 127 LYS CG C -12.539 -11.122 -18.150 1.00 . A A . 105 LYS CG 1 1
11 18907 1 1 127 LYS H H -10.424 -12.957 -19.276 1.00 . A A . 105 LYS H 1 1
11 18908 1 1 127 LYS HA H -9.778 -10.433 -17.914 1.00 . A A . 105 LYS HA 1 1
11 18909 1 1 127 LYS HB2 H -11.623 -12.609 -16.937 1.00 . A A . 105 LYS HB2 1 1
11 18910 1 1 127 LYS HB3 H -11.472 -10.966 -16.321 1.00 . A A . 105 LYS HB3 1 1
11 18911 1 1 127 LYS HD2 H -14.619 -11.395 -18.481 1.00 . A A . 105 LYS HD2 1 1
11 18912 1 1 127 LYS HD3 H -13.819 -12.744 -17.668 1.00 . A A . 105 LYS HD3 1 1
11 18913 1 1 127 LYS HE2 H -15.246 -11.569 -16.108 1.00 . A A . 105 LYS HE2 1 1
11 18914 1 1 127 LYS HE3 H -13.551 -11.354 -15.669 1.00 . A A . 105 LYS HE3 1 1
11 18915 1 1 127 LYS HG2 H -12.581 -10.043 -18.142 1.00 . A A . 105 LYS HG2 1 1
11 18916 1 1 127 LYS HG3 H -12.311 -11.468 -19.148 1.00 . A A . 105 LYS HG3 1 1
11 18917 1 1 127 LYS HZ1 H -14.876 -9.289 -15.534 1.00 . A A . 105 LYS HZ1 1 1
11 18918 1 1 127 LYS HZ2 H -15.140 -9.370 -17.211 1.00 . A A . 105 LYS HZ2 1 1
11 18919 1 1 127 LYS HZ3 H -13.570 -9.171 -16.606 1.00 . A A . 105 LYS HZ3 1 1
11 18920 1 1 127 LYS N N -10.118 -12.035 -19.170 1.00 . A A . 105 LYS N 1 1
11 18921 1 1 127 LYS NZ N -14.486 -9.633 -16.441 1.00 . A A . 105 LYS NZ 1 1
11 18922 1 1 127 LYS O O -8.934 -13.448 -17.085 1.00 . A A . 105 LYS O 1 1
11 18923 1 1 128 LEU C C -7.197 -11.865 -14.033 1.00 . A A . 106 LEU C 1 1
11 18924 1 1 128 LEU CA C -7.107 -12.059 -15.538 1.00 . A A . 106 LEU CA 1 1
11 18925 1 1 128 LEU CB C -5.824 -11.419 -16.057 1.00 . A A . 106 LEU CB 1 1
11 18926 1 1 128 LEU CD1 C -4.411 -10.681 -17.965 1.00 . A A . 106 LEU CD1 1 1
11 18927 1 1 128 LEU CD2 C -5.532 -12.909 -18.065 1.00 . A A . 106 LEU CD2 1 1
11 18928 1 1 128 LEU CG C -5.640 -11.470 -17.572 1.00 . A A . 106 LEU CG 1 1
11 18929 1 1 128 LEU H H -8.464 -10.547 -16.094 1.00 . A A . 106 LEU H 1 1
11 18930 1 1 128 LEU HA H -7.081 -13.116 -15.754 1.00 . A A . 106 LEU HA 1 1
11 18931 1 1 128 LEU HB2 H -5.814 -10.384 -15.748 1.00 . A A . 106 LEU HB2 1 1
11 18932 1 1 128 LEU HB3 H -4.985 -11.922 -15.599 1.00 . A A . 106 LEU HB3 1 1
11 18933 1 1 128 LEU HD11 H -4.529 -9.653 -17.650 1.00 . A A . 106 LEU HD11 1 1
11 18934 1 1 128 LEU HD12 H -4.285 -10.720 -19.036 1.00 . A A . 106 LEU HD12 1 1
11 18935 1 1 128 LEU HD13 H -3.544 -11.107 -17.483 1.00 . A A . 106 LEU HD13 1 1
11 18936 1 1 128 LEU HD21 H -6.429 -13.449 -17.800 1.00 . A A . 106 LEU HD21 1 1
11 18937 1 1 128 LEU HD22 H -4.677 -13.387 -17.608 1.00 . A A . 106 LEU HD22 1 1
11 18938 1 1 128 LEU HD23 H -5.416 -12.912 -19.138 1.00 . A A . 106 LEU HD23 1 1
11 18939 1 1 128 LEU HG H -6.497 -11.013 -18.048 1.00 . A A . 106 LEU HG 1 1
11 18940 1 1 128 LEU N N -8.254 -11.493 -16.222 1.00 . A A . 106 LEU N 1 1
11 18941 1 1 128 LEU O O -7.650 -10.833 -13.541 1.00 . A A . 106 LEU O 1 1
11 18942 1 1 129 LYS C C -5.443 -12.208 -11.420 1.00 . A A . 107 LYS C 1 1
11 18943 1 1 129 LYS CA C -6.733 -12.851 -11.883 1.00 . A A . 107 LYS CA 1 1
11 18944 1 1 129 LYS CB C -6.917 -14.242 -11.280 1.00 . A A . 107 LYS CB 1 1
11 18945 1 1 129 LYS CD C -9.204 -14.617 -12.296 1.00 . A A . 107 LYS CD 1 1
11 18946 1 1 129 LYS CE C -10.683 -14.848 -12.013 1.00 . A A . 107 LYS CE 1 1
11 18947 1 1 129 LYS CG C -8.377 -14.600 -11.018 1.00 . A A . 107 LYS CG 1 1
11 18948 1 1 129 LYS H H -6.526 -13.688 -13.825 1.00 . A A . 107 LYS H 1 1
11 18949 1 1 129 LYS HA H -7.552 -12.228 -11.560 1.00 . A A . 107 LYS HA 1 1
11 18950 1 1 129 LYS HB2 H -6.507 -14.973 -11.961 1.00 . A A . 107 LYS HB2 1 1
11 18951 1 1 129 LYS HB3 H -6.382 -14.291 -10.344 1.00 . A A . 107 LYS HB3 1 1
11 18952 1 1 129 LYS HD2 H -9.090 -13.669 -12.799 1.00 . A A . 107 LYS HD2 1 1
11 18953 1 1 129 LYS HD3 H -8.842 -15.410 -12.934 1.00 . A A . 107 LYS HD3 1 1
11 18954 1 1 129 LYS HE2 H -11.199 -14.979 -12.952 1.00 . A A . 107 LYS HE2 1 1
11 18955 1 1 129 LYS HE3 H -10.787 -15.745 -11.420 1.00 . A A . 107 LYS HE3 1 1
11 18956 1 1 129 LYS HG2 H -8.418 -15.578 -10.565 1.00 . A A . 107 LYS HG2 1 1
11 18957 1 1 129 LYS HG3 H -8.796 -13.872 -10.339 1.00 . A A . 107 LYS HG3 1 1
11 18958 1 1 129 LYS HZ1 H -11.241 -12.837 -11.844 1.00 . A A . 107 LYS HZ1 1 1
11 18959 1 1 129 LYS HZ2 H -10.823 -13.559 -10.366 1.00 . A A . 107 LYS HZ2 1 1
11 18960 1 1 129 LYS HZ3 H -12.310 -13.911 -11.090 1.00 . A A . 107 LYS HZ3 1 1
11 18961 1 1 129 LYS N N -6.774 -12.891 -13.325 1.00 . A A . 107 LYS N 1 1
11 18962 1 1 129 LYS NZ N -11.304 -13.710 -11.278 1.00 . A A . 107 LYS NZ 1 1
11 18963 1 1 129 LYS O O -4.355 -12.687 -11.732 1.00 . A A . 107 LYS O 1 1
11 18964 1 1 130 SER C C -3.402 -11.162 -9.566 1.00 . A A . 108 SER C 1 1
11 18965 1 1 130 SER CA C -4.478 -10.302 -10.215 1.00 . A A . 108 SER CA 1 1
11 18966 1 1 130 SER CB C -5.013 -9.304 -9.197 1.00 . A A . 108 SER CB 1 1
11 18967 1 1 130 SER H H -6.504 -10.805 -10.484 1.00 . A A . 108 SER H 1 1
11 18968 1 1 130 SER HA H -4.056 -9.766 -11.050 1.00 . A A . 108 SER HA 1 1
11 18969 1 1 130 SER HB2 H -5.128 -9.792 -8.240 1.00 . A A . 108 SER HB2 1 1
11 18970 1 1 130 SER HB3 H -4.321 -8.481 -9.101 1.00 . A A . 108 SER HB3 1 1
11 18971 1 1 130 SER HG H -6.244 -7.836 -9.587 1.00 . A A . 108 SER HG 1 1
11 18972 1 1 130 SER N N -5.594 -11.107 -10.696 1.00 . A A . 108 SER N 1 1
11 18973 1 1 130 SER O O -2.205 -10.938 -9.750 1.00 . A A . 108 SER O 1 1
11 18974 1 1 130 SER OG O -6.271 -8.798 -9.608 1.00 . A A . 108 SER OG 1 1
11 18975 1 1 131 GLU C C -2.060 -13.867 -9.013 1.00 . A A . 109 GLU C 1 1
11 18976 1 1 131 GLU CA C -2.946 -13.040 -8.090 1.00 . A A . 109 GLU CA 1 1
11 18977 1 1 131 GLU CB C -3.763 -13.973 -7.200 1.00 . A A . 109 GLU CB 1 1
11 18978 1 1 131 GLU CD C -5.540 -14.192 -5.428 1.00 . A A . 109 GLU CD 1 1
11 18979 1 1 131 GLU CG C -4.727 -13.244 -6.283 1.00 . A A . 109 GLU CG 1 1
11 18980 1 1 131 GLU H H -4.807 -12.289 -8.708 1.00 . A A . 109 GLU H 1 1
11 18981 1 1 131 GLU HA H -2.316 -12.426 -7.468 1.00 . A A . 109 GLU HA 1 1
11 18982 1 1 131 GLU HB2 H -4.333 -14.643 -7.827 1.00 . A A . 109 GLU HB2 1 1
11 18983 1 1 131 GLU HB3 H -3.087 -14.554 -6.589 1.00 . A A . 109 GLU HB3 1 1
11 18984 1 1 131 GLU HG2 H -4.162 -12.590 -5.640 1.00 . A A . 109 GLU HG2 1 1
11 18985 1 1 131 GLU HG3 H -5.403 -12.658 -6.889 1.00 . A A . 109 GLU HG3 1 1
11 18986 1 1 131 GLU N N -3.843 -12.160 -8.818 1.00 . A A . 109 GLU N 1 1
11 18987 1 1 131 GLU O O -1.134 -14.531 -8.549 1.00 . A A . 109 GLU O 1 1
11 18988 1 1 131 GLU OE1 O -4.985 -14.750 -4.457 1.00 . A A . 109 GLU OE1 1 1
11 18989 1 1 131 GLU OE2 O -6.736 -14.394 -5.724 1.00 . A A . 109 GLU OE2 1 1
11 18990 1 1 132 PHE C C -0.763 -13.778 -12.202 1.00 . A A . 110 PHE C 1 1
11 18991 1 1 132 PHE CA C -1.556 -14.652 -11.234 1.00 . A A . 110 PHE CA 1 1
11 18992 1 1 132 PHE CB C -2.487 -15.579 -12.012 1.00 . A A . 110 PHE CB 1 1
11 18993 1 1 132 PHE CD1 C -2.378 -17.764 -10.780 1.00 . A A . 110 PHE CD1 1 1
11 18994 1 1 132 PHE CD2 C -4.423 -16.543 -10.746 1.00 . A A . 110 PHE CD2 1 1
11 18995 1 1 132 PHE CE1 C -2.949 -18.748 -9.998 1.00 . A A . 110 PHE CE1 1 1
11 18996 1 1 132 PHE CE2 C -5.001 -17.524 -9.964 1.00 . A A . 110 PHE CE2 1 1
11 18997 1 1 132 PHE CG C -3.108 -16.651 -11.163 1.00 . A A . 110 PHE CG 1 1
11 18998 1 1 132 PHE CZ C -4.263 -18.629 -9.589 1.00 . A A . 110 PHE CZ 1 1
11 18999 1 1 132 PHE H H -3.150 -13.401 -10.650 1.00 . A A . 110 PHE H 1 1
11 19000 1 1 132 PHE HA H -0.867 -15.253 -10.662 1.00 . A A . 110 PHE HA 1 1
11 19001 1 1 132 PHE HB2 H -3.284 -14.990 -12.433 1.00 . A A . 110 PHE HB2 1 1
11 19002 1 1 132 PHE HB3 H -1.945 -16.053 -12.812 1.00 . A A . 110 PHE HB3 1 1
11 19003 1 1 132 PHE HD1 H -1.350 -17.859 -11.099 1.00 . A A . 110 PHE HD1 1 1
11 19004 1 1 132 PHE HD2 H -5.001 -15.681 -11.040 1.00 . A A . 110 PHE HD2 1 1
11 19005 1 1 132 PHE HE1 H -2.369 -19.611 -9.706 1.00 . A A . 110 PHE HE1 1 1
11 19006 1 1 132 PHE HE2 H -6.029 -17.426 -9.645 1.00 . A A . 110 PHE HE2 1 1
11 19007 1 1 132 PHE HZ H -4.712 -19.397 -8.976 1.00 . A A . 110 PHE HZ 1 1
11 19008 1 1 132 PHE N N -2.349 -13.870 -10.303 1.00 . A A . 110 PHE N 1 1
11 19009 1 1 132 PHE O O -0.044 -14.295 -13.054 1.00 . A A . 110 PHE O 1 1
11 19010 1 1 133 VAL C C 0.908 -10.770 -12.480 1.00 . A A . 111 VAL C 1 1
11 19011 1 1 133 VAL CA C -0.254 -11.574 -13.053 1.00 . A A . 111 VAL CA 1 1
11 19012 1 1 133 VAL CB C -1.292 -10.605 -13.646 1.00 . A A . 111 VAL CB 1 1
11 19013 1 1 133 VAL CG1 C -2.488 -11.373 -14.184 1.00 . A A . 111 VAL CG1 1 1
11 19014 1 1 133 VAL CG2 C -1.728 -9.583 -12.611 1.00 . A A . 111 VAL CG2 1 1
11 19015 1 1 133 VAL H H -1.318 -12.084 -11.285 1.00 . A A . 111 VAL H 1 1
11 19016 1 1 133 VAL HA H 0.123 -12.191 -13.856 1.00 . A A . 111 VAL HA 1 1
11 19017 1 1 133 VAL HB H -0.832 -10.079 -14.469 1.00 . A A . 111 VAL HB 1 1
11 19018 1 1 133 VAL HG11 H -2.165 -12.035 -14.973 1.00 . A A . 111 VAL HG11 1 1
11 19019 1 1 133 VAL HG12 H -3.219 -10.678 -14.571 1.00 . A A . 111 VAL HG12 1 1
11 19020 1 1 133 VAL HG13 H -2.928 -11.953 -13.384 1.00 . A A . 111 VAL HG13 1 1
11 19021 1 1 133 VAL HG21 H -2.169 -10.091 -11.765 1.00 . A A . 111 VAL HG21 1 1
11 19022 1 1 133 VAL HG22 H -2.453 -8.915 -13.049 1.00 . A A . 111 VAL HG22 1 1
11 19023 1 1 133 VAL HG23 H -0.869 -9.015 -12.283 1.00 . A A . 111 VAL HG23 1 1
11 19024 1 1 133 VAL N N -0.855 -12.464 -12.064 1.00 . A A . 111 VAL N 1 1
11 19025 1 1 133 VAL O O 1.146 -10.771 -11.265 1.00 . A A . 111 VAL O 1 1
11 19026 1 1 134 ARG C C 3.017 -8.203 -14.066 1.00 . A A . 112 ARG C 1 1
11 19027 1 1 134 ARG CA C 2.768 -9.272 -13.014 1.00 . A A . 112 ARG CA 1 1
11 19028 1 1 134 ARG CB C 4.023 -10.127 -12.853 1.00 . A A . 112 ARG CB 1 1
11 19029 1 1 134 ARG CD C 6.537 -10.185 -12.742 1.00 . A A . 112 ARG CD 1 1
11 19030 1 1 134 ARG CG C 5.317 -9.398 -13.184 1.00 . A A . 112 ARG CG 1 1
11 19031 1 1 134 ARG CZ C 8.269 -9.584 -14.404 1.00 . A A . 112 ARG CZ 1 1
11 19032 1 1 134 ARG H H 1.398 -10.189 -14.324 1.00 . A A . 112 ARG H 1 1
11 19033 1 1 134 ARG HA H 2.545 -8.793 -12.074 1.00 . A A . 112 ARG HA 1 1
11 19034 1 1 134 ARG HB2 H 4.081 -10.465 -11.828 1.00 . A A . 112 ARG HB2 1 1
11 19035 1 1 134 ARG HB3 H 3.944 -10.985 -13.502 1.00 . A A . 112 ARG HB3 1 1
11 19036 1 1 134 ARG HD2 H 7.065 -9.613 -12.000 1.00 . A A . 112 ARG HD2 1 1
11 19037 1 1 134 ARG HD3 H 6.207 -11.117 -12.306 1.00 . A A . 112 ARG HD3 1 1
11 19038 1 1 134 ARG HE H 7.466 -11.405 -14.176 1.00 . A A . 112 ARG HE 1 1
11 19039 1 1 134 ARG HG2 H 5.368 -9.247 -14.252 1.00 . A A . 112 ARG HG2 1 1
11 19040 1 1 134 ARG HG3 H 5.315 -8.441 -12.686 1.00 . A A . 112 ARG HG3 1 1
11 19041 1 1 134 ARG HH11 H 7.614 -8.005 -13.310 1.00 . A A . 112 ARG HH11 1 1
11 19042 1 1 134 ARG HH12 H 8.877 -7.649 -14.443 1.00 . A A . 112 ARG HH12 1 1
11 19043 1 1 134 ARG HH21 H 9.125 -10.925 -15.661 1.00 . A A . 112 ARG HH21 1 1
11 19044 1 1 134 ARG HH22 H 9.735 -9.297 -15.772 1.00 . A A . 112 ARG HH22 1 1
11 19045 1 1 134 ARG N N 1.633 -10.108 -13.376 1.00 . A A . 112 ARG N 1 1
11 19046 1 1 134 ARG NE N 7.445 -10.477 -13.848 1.00 . A A . 112 ARG NE 1 1
11 19047 1 1 134 ARG NH1 N 8.251 -8.311 -14.020 1.00 . A A . 112 ARG NH1 1 1
11 19048 1 1 134 ARG NH2 N 9.108 -9.965 -15.355 1.00 . A A . 112 ARG NH2 1 1
11 19049 1 1 134 ARG O O 3.089 -8.502 -15.252 1.00 . A A . 112 ARG O 1 1
11 19050 1 1 135 LYS C C 4.953 -6.198 -15.085 1.00 . A A . 113 LYS C 1 1
11 19051 1 1 135 LYS CA C 3.568 -5.894 -14.521 1.00 . A A . 113 LYS CA 1 1
11 19052 1 1 135 LYS CB C 3.599 -4.545 -13.799 1.00 . A A . 113 LYS CB 1 1
11 19053 1 1 135 LYS CD C 3.939 -2.048 -14.037 1.00 . A A . 113 LYS CD 1 1
11 19054 1 1 135 LYS CE C 4.336 -0.941 -15.006 1.00 . A A . 113 LYS CE 1 1
11 19055 1 1 135 LYS CG C 3.982 -3.401 -14.725 1.00 . A A . 113 LYS CG 1 1
11 19056 1 1 135 LYS H H 2.901 -6.749 -12.705 1.00 . A A . 113 LYS H 1 1
11 19057 1 1 135 LYS HA H 2.863 -5.842 -15.338 1.00 . A A . 113 LYS HA 1 1
11 19058 1 1 135 LYS HB2 H 2.621 -4.346 -13.384 1.00 . A A . 113 LYS HB2 1 1
11 19059 1 1 135 LYS HB3 H 4.320 -4.593 -12.996 1.00 . A A . 113 LYS HB3 1 1
11 19060 1 1 135 LYS HD2 H 2.936 -1.864 -13.682 1.00 . A A . 113 LYS HD2 1 1
11 19061 1 1 135 LYS HD3 H 4.627 -2.054 -13.204 1.00 . A A . 113 LYS HD3 1 1
11 19062 1 1 135 LYS HE2 H 5.367 -1.086 -15.291 1.00 . A A . 113 LYS HE2 1 1
11 19063 1 1 135 LYS HE3 H 3.710 -1.009 -15.883 1.00 . A A . 113 LYS HE3 1 1
11 19064 1 1 135 LYS HG2 H 4.984 -3.571 -15.087 1.00 . A A . 113 LYS HG2 1 1
11 19065 1 1 135 LYS HG3 H 3.297 -3.390 -15.561 1.00 . A A . 113 LYS HG3 1 1
11 19066 1 1 135 LYS HZ1 H 4.891 0.551 -13.654 1.00 . A A . 113 LYS HZ1 1 1
11 19067 1 1 135 LYS HZ2 H 3.235 0.525 -14.006 1.00 . A A . 113 LYS HZ2 1 1
11 19068 1 1 135 LYS HZ3 H 4.328 1.143 -15.141 1.00 . A A . 113 LYS HZ3 1 1
11 19069 1 1 135 LYS N N 3.141 -6.960 -13.630 1.00 . A A . 113 LYS N 1 1
11 19070 1 1 135 LYS NZ N 4.190 0.412 -14.409 1.00 . A A . 113 LYS NZ 1 1
11 19071 1 1 135 LYS O O 5.905 -6.416 -14.335 1.00 . A A . 113 LYS O 1 1
11 19072 1 1 136 VAL C C 7.306 -5.329 -16.723 1.00 . A A . 114 VAL C 1 1
11 19073 1 1 136 VAL CA C 6.328 -6.439 -17.083 1.00 . A A . 114 VAL CA 1 1
11 19074 1 1 136 VAL CB C 6.163 -6.456 -18.618 1.00 . A A . 114 VAL CB 1 1
11 19075 1 1 136 VAL CG1 C 7.468 -6.834 -19.303 1.00 . A A . 114 VAL CG1 1 1
11 19076 1 1 136 VAL CG2 C 5.046 -7.393 -19.033 1.00 . A A . 114 VAL CG2 1 1
11 19077 1 1 136 VAL H H 4.236 -6.129 -16.945 1.00 . A A . 114 VAL H 1 1
11 19078 1 1 136 VAL HA H 6.732 -7.390 -16.766 1.00 . A A . 114 VAL HA 1 1
11 19079 1 1 136 VAL HB H 5.898 -5.458 -18.936 1.00 . A A . 114 VAL HB 1 1
11 19080 1 1 136 VAL HG11 H 7.777 -7.815 -18.974 1.00 . A A . 114 VAL HG11 1 1
11 19081 1 1 136 VAL HG12 H 8.231 -6.113 -19.048 1.00 . A A . 114 VAL HG12 1 1
11 19082 1 1 136 VAL HG13 H 7.324 -6.842 -20.373 1.00 . A A . 114 VAL HG13 1 1
11 19083 1 1 136 VAL HG21 H 5.276 -8.396 -18.704 1.00 . A A . 114 VAL HG21 1 1
11 19084 1 1 136 VAL HG22 H 4.948 -7.382 -20.109 1.00 . A A . 114 VAL HG22 1 1
11 19085 1 1 136 VAL HG23 H 4.118 -7.071 -18.583 1.00 . A A . 114 VAL HG23 1 1
11 19086 1 1 136 VAL N N 5.050 -6.231 -16.408 1.00 . A A . 114 VAL N 1 1
11 19087 1 1 136 VAL O O 8.471 -5.580 -16.416 1.00 . A A . 114 VAL O 1 1
11 19088 1 1 137 GLY C C 7.308 -1.825 -17.466 1.00 . A A . 115 GLY C 1 1
11 19089 1 1 137 GLY CA C 7.651 -2.950 -16.519 1.00 . A A . 115 GLY CA 1 1
11 19090 1 1 137 GLY H H 5.853 -3.978 -16.923 1.00 . A A . 115 GLY H 1 1
11 19091 1 1 137 GLY HA2 H 7.514 -2.613 -15.502 1.00 . A A . 115 GLY HA2 1 1
11 19092 1 1 137 GLY HA3 H 8.682 -3.230 -16.665 1.00 . A A . 115 GLY HA3 1 1
11 19093 1 1 137 GLY N N 6.810 -4.103 -16.751 1.00 . A A . 115 GLY N 1 1
11 19094 1 1 137 GLY O O 7.612 -0.663 -17.204 1.00 . A A . 115 GLY O 1 1
11 19095 1 1 138 SER C C 4.774 -0.802 -19.202 1.00 . A A . 116 SER C 1 1
11 19096 1 1 138 SER CA C 6.208 -1.196 -19.531 1.00 . A A . 116 SER CA 1 1
11 19097 1 1 138 SER CB C 6.302 -1.763 -20.954 1.00 . A A . 116 SER CB 1 1
11 19098 1 1 138 SER H H 6.511 -3.126 -18.747 1.00 . A A . 116 SER H 1 1
11 19099 1 1 138 SER HA H 6.840 -0.325 -19.452 1.00 . A A . 116 SER HA 1 1
11 19100 1 1 138 SER HB2 H 7.317 -2.076 -21.146 1.00 . A A . 116 SER HB2 1 1
11 19101 1 1 138 SER HB3 H 5.641 -2.613 -21.044 1.00 . A A . 116 SER HB3 1 1
11 19102 1 1 138 SER HG H 5.198 -0.267 -21.586 1.00 . A A . 116 SER HG 1 1
11 19103 1 1 138 SER N N 6.671 -2.179 -18.572 1.00 . A A . 116 SER N 1 1
11 19104 1 1 138 SER O O 4.589 0.137 -18.405 1.00 . A A . 116 SER O 1 1
11 19105 1 1 138 SER OXT O 3.845 -1.452 -19.727 1.00 . A A . 116 SER OXT 1 1
11 19106 1 1 138 SER OG O 5.934 -0.794 -21.926 1.00 . A A . 116 SER OG 1 1
11 19107 2 2 1 ZN ZN ZN 7.564 19.007 6.574 1.00 . B A . 117 ZN ZN 1 1
12 19108 1 1 23 MET C C 15.081 12.060 11.052 1.00 . A A . 1 MET C 1 1
12 19109 1 1 23 MET CA C 15.835 13.048 10.167 1.00 . A A . 1 MET CA 1 1
12 19110 1 1 23 MET CB C 16.461 12.330 8.959 1.00 . A A . 1 MET CB 1 1
12 19111 1 1 23 MET CE C 17.462 9.076 11.050 1.00 . A A . 1 MET CE 1 1
12 19112 1 1 23 MET CG C 17.466 11.244 9.324 1.00 . A A . 1 MET CG 1 1
12 19113 1 1 23 MET H H 17.428 14.383 10.308 1.00 . A A . 1 MET H 1 1
12 19114 1 1 23 MET HA H 15.134 13.786 9.813 1.00 . A A . 1 MET HA 1 1
12 19115 1 1 23 MET HB2 H 15.671 11.875 8.380 1.00 . A A . 1 MET HB2 1 1
12 19116 1 1 23 MET HB3 H 16.965 13.063 8.346 1.00 . A A . 1 MET HB3 1 1
12 19117 1 1 23 MET HE1 H 18.534 9.030 10.927 1.00 . A A . 1 MET HE1 1 1
12 19118 1 1 23 MET HE2 H 17.087 8.097 11.311 1.00 . A A . 1 MET HE2 1 1
12 19119 1 1 23 MET HE3 H 17.220 9.777 11.837 1.00 . A A . 1 MET HE3 1 1
12 19120 1 1 23 MET HG2 H 18.208 11.183 8.543 1.00 . A A . 1 MET HG2 1 1
12 19121 1 1 23 MET HG3 H 17.946 11.515 10.253 1.00 . A A . 1 MET HG3 1 1
12 19122 1 1 23 MET N N 16.882 13.755 10.936 1.00 . A A . 1 MET N 1 1
12 19123 1 1 23 MET O O 14.412 11.157 10.558 1.00 . A A . 1 MET O 1 1
12 19124 1 1 23 MET SD S 16.707 9.619 9.520 1.00 . A A . 1 MET SD 1 1
12 19125 1 1 24 VAL C C 13.007 11.485 13.266 1.00 . A A . 2 VAL C 1 1
12 19126 1 1 24 VAL CA C 14.525 11.350 13.310 1.00 . A A . 2 VAL CA 1 1
12 19127 1 1 24 VAL CB C 15.042 11.574 14.753 1.00 . A A . 2 VAL CB 1 1
12 19128 1 1 24 VAL CG1 C 14.575 12.913 15.308 1.00 . A A . 2 VAL CG1 1 1
12 19129 1 1 24 VAL CG2 C 14.615 10.435 15.664 1.00 . A A . 2 VAL CG2 1 1
12 19130 1 1 24 VAL H H 15.636 13.048 12.700 1.00 . A A . 2 VAL H 1 1
12 19131 1 1 24 VAL HA H 14.779 10.356 13.011 1.00 . A A . 2 VAL HA 1 1
12 19132 1 1 24 VAL HB H 16.122 11.588 14.722 1.00 . A A . 2 VAL HB 1 1
12 19133 1 1 24 VAL HG11 H 13.495 12.945 15.310 1.00 . A A . 2 VAL HG11 1 1
12 19134 1 1 24 VAL HG12 H 14.958 13.712 14.692 1.00 . A A . 2 VAL HG12 1 1
12 19135 1 1 24 VAL HG13 H 14.940 13.030 16.318 1.00 . A A . 2 VAL HG13 1 1
12 19136 1 1 24 VAL HG21 H 15.021 9.506 15.292 1.00 . A A . 2 VAL HG21 1 1
12 19137 1 1 24 VAL HG22 H 13.537 10.376 15.685 1.00 . A A . 2 VAL HG22 1 1
12 19138 1 1 24 VAL HG23 H 14.986 10.616 16.662 1.00 . A A . 2 VAL HG23 1 1
12 19139 1 1 24 VAL N N 15.156 12.263 12.363 1.00 . A A . 2 VAL N 1 1
12 19140 1 1 24 VAL O O 12.268 10.605 13.706 1.00 . A A . 2 VAL O 1 1
12 19141 1 1 25 SER C C 10.753 12.592 11.077 1.00 . A A . 3 SER C 1 1
12 19142 1 1 25 SER CA C 11.141 12.832 12.532 1.00 . A A . 3 SER CA 1 1
12 19143 1 1 25 SER CB C 10.789 14.265 12.946 1.00 . A A . 3 SER CB 1 1
12 19144 1 1 25 SER H H 13.207 13.242 12.385 1.00 . A A . 3 SER H 1 1
12 19145 1 1 25 SER HA H 10.600 12.137 13.159 1.00 . A A . 3 SER HA 1 1
12 19146 1 1 25 SER HB2 H 11.257 14.958 12.263 1.00 . A A . 3 SER HB2 1 1
12 19147 1 1 25 SER HB3 H 9.717 14.392 12.909 1.00 . A A . 3 SER HB3 1 1
12 19148 1 1 25 SER HG H 11.222 13.738 14.798 1.00 . A A . 3 SER HG 1 1
12 19149 1 1 25 SER N N 12.559 12.584 12.707 1.00 . A A . 3 SER N 1 1
12 19150 1 1 25 SER O O 10.958 13.453 10.219 1.00 . A A . 3 SER O 1 1
12 19151 1 1 25 SER OG O 11.238 14.552 14.265 1.00 . A A . 3 SER OG 1 1
12 19152 1 1 26 THR C C 8.355 10.560 9.484 1.00 . A A . 4 THR C 1 1
12 19153 1 1 26 THR CA C 9.797 11.054 9.456 1.00 . A A . 4 THR CA 1 1
12 19154 1 1 26 THR CB C 10.709 9.979 8.836 1.00 . A A . 4 THR CB 1 1
12 19155 1 1 26 THR CG2 C 12.052 10.573 8.445 1.00 . A A . 4 THR CG2 1 1
12 19156 1 1 26 THR H H 10.163 10.732 11.514 1.00 . A A . 4 THR H 1 1
12 19157 1 1 26 THR HA H 9.851 11.943 8.844 1.00 . A A . 4 THR HA 1 1
12 19158 1 1 26 THR HB H 10.232 9.592 7.947 1.00 . A A . 4 THR HB 1 1
12 19159 1 1 26 THR HG1 H 10.158 8.303 9.724 1.00 . A A . 4 THR HG1 1 1
12 19160 1 1 26 THR HG21 H 12.533 10.982 9.322 1.00 . A A . 4 THR HG21 1 1
12 19161 1 1 26 THR HG22 H 11.901 11.358 7.718 1.00 . A A . 4 THR HG22 1 1
12 19162 1 1 26 THR HG23 H 12.676 9.802 8.019 1.00 . A A . 4 THR HG23 1 1
12 19163 1 1 26 THR N N 10.238 11.403 10.798 1.00 . A A . 4 THR N 1 1
12 19164 1 1 26 THR O O 7.910 9.816 8.606 1.00 . A A . 4 THR O 1 1
12 19165 1 1 26 THR OG1 O 10.910 8.906 9.766 1.00 . A A . 4 THR OG1 1 1
12 19166 1 1 27 LEU C C 5.334 11.393 9.763 1.00 . A A . 5 LEU C 1 1
12 19167 1 1 27 LEU CA C 6.245 10.614 10.698 1.00 . A A . 5 LEU CA 1 1
12 19168 1 1 27 LEU CB C 5.845 10.881 12.149 1.00 . A A . 5 LEU CB 1 1
12 19169 1 1 27 LEU CD1 C 6.584 10.923 14.530 1.00 . A A . 5 LEU CD1 1 1
12 19170 1 1 27 LEU CD2 C 6.478 8.755 13.296 1.00 . A A . 5 LEU CD2 1 1
12 19171 1 1 27 LEU CG C 6.762 10.245 13.186 1.00 . A A . 5 LEU CG 1 1
12 19172 1 1 27 LEU H H 8.041 11.628 11.129 1.00 . A A . 5 LEU H 1 1
12 19173 1 1 27 LEU HA H 6.153 9.560 10.489 1.00 . A A . 5 LEU HA 1 1
12 19174 1 1 27 LEU HB2 H 5.827 11.949 12.314 1.00 . A A . 5 LEU HB2 1 1
12 19175 1 1 27 LEU HB3 H 4.848 10.496 12.301 1.00 . A A . 5 LEU HB3 1 1
12 19176 1 1 27 LEU HD11 H 5.564 10.803 14.861 1.00 . A A . 5 LEU HD11 1 1
12 19177 1 1 27 LEU HD12 H 6.810 11.975 14.435 1.00 . A A . 5 LEU HD12 1 1
12 19178 1 1 27 LEU HD13 H 7.253 10.476 15.251 1.00 . A A . 5 LEU HD13 1 1
12 19179 1 1 27 LEU HD21 H 5.451 8.605 13.592 1.00 . A A . 5 LEU HD21 1 1
12 19180 1 1 27 LEU HD22 H 7.133 8.318 14.035 1.00 . A A . 5 LEU HD22 1 1
12 19181 1 1 27 LEU HD23 H 6.650 8.285 12.339 1.00 . A A . 5 LEU HD23 1 1
12 19182 1 1 27 LEU HG H 7.789 10.372 12.879 1.00 . A A . 5 LEU HG 1 1
12 19183 1 1 27 LEU N N 7.630 11.005 10.498 1.00 . A A . 5 LEU N 1 1
12 19184 1 1 27 LEU O O 5.700 12.468 9.285 1.00 . A A . 5 LEU O 1 1
12 19185 1 1 28 PRO C C 2.550 12.739 9.444 1.00 . A A . 6 PRO C 1 1
12 19186 1 1 28 PRO CA C 3.155 11.574 8.670 1.00 . A A . 6 PRO CA 1 1
12 19187 1 1 28 PRO CB C 2.098 10.504 8.390 1.00 . A A . 6 PRO CB 1 1
12 19188 1 1 28 PRO CD C 3.629 9.559 9.946 1.00 . A A . 6 PRO CD 1 1
12 19189 1 1 28 PRO CG C 2.172 9.611 9.574 1.00 . A A . 6 PRO CG 1 1
12 19190 1 1 28 PRO HA H 3.581 11.929 7.743 1.00 . A A . 6 PRO HA 1 1
12 19191 1 1 28 PRO HB2 H 1.125 10.967 8.300 1.00 . A A . 6 PRO HB2 1 1
12 19192 1 1 28 PRO HB3 H 2.342 9.978 7.480 1.00 . A A . 6 PRO HB3 1 1
12 19193 1 1 28 PRO HD2 H 3.743 9.455 11.016 1.00 . A A . 6 PRO HD2 1 1
12 19194 1 1 28 PRO HD3 H 4.122 8.749 9.431 1.00 . A A . 6 PRO HD3 1 1
12 19195 1 1 28 PRO HG2 H 1.592 10.032 10.381 1.00 . A A . 6 PRO HG2 1 1
12 19196 1 1 28 PRO HG3 H 1.810 8.627 9.322 1.00 . A A . 6 PRO HG3 1 1
12 19197 1 1 28 PRO N N 4.136 10.867 9.483 1.00 . A A . 6 PRO N 1 1
12 19198 1 1 28 PRO O O 2.558 12.742 10.678 1.00 . A A . 6 PRO O 1 1
12 19199 1 1 29 PRO C C 0.078 14.502 10.051 1.00 . A A . 7 PRO C 1 1
12 19200 1 1 29 PRO CA C 1.390 14.893 9.375 1.00 . A A . 7 PRO CA 1 1
12 19201 1 1 29 PRO CB C 1.116 15.863 8.215 1.00 . A A . 7 PRO CB 1 1
12 19202 1 1 29 PRO CD C 2.045 13.866 7.279 1.00 . A A . 7 PRO CD 1 1
12 19203 1 1 29 PRO CG C 1.911 15.347 7.063 1.00 . A A . 7 PRO CG 1 1
12 19204 1 1 29 PRO HA H 2.041 15.364 10.097 1.00 . A A . 7 PRO HA 1 1
12 19205 1 1 29 PRO HB2 H 0.059 15.864 7.992 1.00 . A A . 7 PRO HB2 1 1
12 19206 1 1 29 PRO HB3 H 1.428 16.860 8.496 1.00 . A A . 7 PRO HB3 1 1
12 19207 1 1 29 PRO HD2 H 1.207 13.339 6.847 1.00 . A A . 7 PRO HD2 1 1
12 19208 1 1 29 PRO HD3 H 2.976 13.504 6.869 1.00 . A A . 7 PRO HD3 1 1
12 19209 1 1 29 PRO HG2 H 1.388 15.544 6.139 1.00 . A A . 7 PRO HG2 1 1
12 19210 1 1 29 PRO HG3 H 2.885 15.814 7.050 1.00 . A A . 7 PRO HG3 1 1
12 19211 1 1 29 PRO N N 2.036 13.750 8.740 1.00 . A A . 7 PRO N 1 1
12 19212 1 1 29 PRO O O -0.305 13.331 10.083 1.00 . A A . 7 PRO O 1 1
12 19213 1 1 30 CYS C C -3.000 15.576 10.199 1.00 . A A . 8 CYS C 1 1
12 19214 1 1 30 CYS CA C -1.900 15.266 11.196 1.00 . A A . 8 CYS CA 1 1
12 19215 1 1 30 CYS CB C -2.031 16.155 12.440 1.00 . A A . 8 CYS CB 1 1
12 19216 1 1 30 CYS H H -0.256 16.397 10.525 1.00 . A A . 8 CYS H 1 1
12 19217 1 1 30 CYS HA H -1.962 14.231 11.486 1.00 . A A . 8 CYS HA 1 1
12 19218 1 1 30 CYS HB2 H -1.427 15.739 13.232 1.00 . A A . 8 CYS HB2 1 1
12 19219 1 1 30 CYS HB3 H -1.664 17.144 12.203 1.00 . A A . 8 CYS HB3 1 1
12 19220 1 1 30 CYS N N -0.616 15.490 10.568 1.00 . A A . 8 CYS N 1 1
12 19221 1 1 30 CYS O O -3.056 16.681 9.674 1.00 . A A . 8 CYS O 1 1
12 19222 1 1 30 CYS SG S -3.730 16.335 13.086 1.00 . A A . 8 CYS SG 1 1
12 19223 1 1 31 PRO C C -6.039 15.781 9.482 1.00 . A A . 9 PRO C 1 1
12 19224 1 1 31 PRO CA C -4.997 14.795 8.961 1.00 . A A . 9 PRO CA 1 1
12 19225 1 1 31 PRO CB C -5.600 13.394 8.836 1.00 . A A . 9 PRO CB 1 1
12 19226 1 1 31 PRO CD C -3.896 13.251 10.497 1.00 . A A . 9 PRO CD 1 1
12 19227 1 1 31 PRO CG C -5.247 12.719 10.114 1.00 . A A . 9 PRO CG 1 1
12 19228 1 1 31 PRO HA H -4.636 15.126 7.998 1.00 . A A . 9 PRO HA 1 1
12 19229 1 1 31 PRO HB2 H -6.670 13.469 8.710 1.00 . A A . 9 PRO HB2 1 1
12 19230 1 1 31 PRO HB3 H -5.166 12.885 7.988 1.00 . A A . 9 PRO HB3 1 1
12 19231 1 1 31 PRO HD2 H -3.797 13.287 11.571 1.00 . A A . 9 PRO HD2 1 1
12 19232 1 1 31 PRO HD3 H -3.116 12.644 10.064 1.00 . A A . 9 PRO HD3 1 1
12 19233 1 1 31 PRO HG2 H -5.976 12.962 10.871 1.00 . A A . 9 PRO HG2 1 1
12 19234 1 1 31 PRO HG3 H -5.199 11.652 9.965 1.00 . A A . 9 PRO HG3 1 1
12 19235 1 1 31 PRO N N -3.891 14.607 9.917 1.00 . A A . 9 PRO N 1 1
12 19236 1 1 31 PRO O O -7.130 15.915 8.928 1.00 . A A . 9 PRO O 1 1
12 19237 1 1 32 GLN C C -5.877 18.813 11.151 1.00 . A A . 10 GLN C 1 1
12 19238 1 1 32 GLN CA C -6.545 17.443 11.173 1.00 . A A . 10 GLN CA 1 1
12 19239 1 1 32 GLN CB C -6.886 17.023 12.603 1.00 . A A . 10 GLN CB 1 1
12 19240 1 1 32 GLN CD C -7.539 15.081 14.090 1.00 . A A . 10 GLN CD 1 1
12 19241 1 1 32 GLN CG C -7.437 15.610 12.676 1.00 . A A . 10 GLN CG 1 1
12 19242 1 1 32 GLN H H -4.800 16.300 10.940 1.00 . A A . 10 GLN H 1 1
12 19243 1 1 32 GLN HA H -7.456 17.491 10.594 1.00 . A A . 10 GLN HA 1 1
12 19244 1 1 32 GLN HB2 H -5.994 17.076 13.209 1.00 . A A . 10 GLN HB2 1 1
12 19245 1 1 32 GLN HB3 H -7.628 17.698 13.002 1.00 . A A . 10 GLN HB3 1 1
12 19246 1 1 32 GLN HE21 H -5.668 14.433 14.000 1.00 . A A . 10 GLN HE21 1 1
12 19247 1 1 32 GLN HE22 H -6.497 14.114 15.465 1.00 . A A . 10 GLN HE22 1 1
12 19248 1 1 32 GLN HG2 H -8.421 15.601 12.235 1.00 . A A . 10 GLN HG2 1 1
12 19249 1 1 32 GLN HG3 H -6.785 14.960 12.110 1.00 . A A . 10 GLN HG3 1 1
12 19250 1 1 32 GLN N N -5.684 16.460 10.559 1.00 . A A . 10 GLN N 1 1
12 19251 1 1 32 GLN NE2 N -6.458 14.488 14.569 1.00 . A A . 10 GLN NE2 1 1
12 19252 1 1 32 GLN O O -6.537 19.813 10.869 1.00 . A A . 10 GLN O 1 1
12 19253 1 1 32 GLN OE1 O -8.571 15.211 14.747 1.00 . A A . 10 GLN OE1 1 1
12 19254 1 1 33 CYS C C -2.909 20.221 10.189 1.00 . A A . 11 CYS C 1 1
12 19255 1 1 33 CYS CA C -3.839 20.151 11.403 1.00 . A A . 11 CYS CA 1 1
12 19256 1 1 33 CYS CB C -2.962 20.267 12.656 1.00 . A A . 11 CYS CB 1 1
12 19257 1 1 33 CYS H H -4.015 18.100 11.626 1.00 . A A . 11 CYS H 1 1
12 19258 1 1 33 CYS HA H -4.549 20.962 11.373 1.00 . A A . 11 CYS HA 1 1
12 19259 1 1 33 CYS HB2 H -2.171 19.536 12.595 1.00 . A A . 11 CYS HB2 1 1
12 19260 1 1 33 CYS HB3 H -2.523 21.255 12.682 1.00 . A A . 11 CYS HB3 1 1
12 19261 1 1 33 CYS N N -4.563 18.880 11.414 1.00 . A A . 11 CYS N 1 1
12 19262 1 1 33 CYS O O -2.908 21.199 9.443 1.00 . A A . 11 CYS O 1 1
12 19263 1 1 33 CYS SG S -3.818 20.004 14.240 1.00 . A A . 11 CYS SG 1 1
12 19264 1 1 34 ASN C C 0.101 19.972 9.216 1.00 . A A . 12 ASN C 1 1
12 19265 1 1 34 ASN CA C -1.086 19.031 8.977 1.00 . A A . 12 ASN CA 1 1
12 19266 1 1 34 ASN CB C -1.699 19.280 7.593 1.00 . A A . 12 ASN CB 1 1
12 19267 1 1 34 ASN CG C -0.958 18.553 6.483 1.00 . A A . 12 ASN CG 1 1
12 19268 1 1 34 ASN H H -2.239 18.393 10.631 1.00 . A A . 12 ASN H 1 1
12 19269 1 1 34 ASN HA H -0.718 18.016 9.008 1.00 . A A . 12 ASN HA 1 1
12 19270 1 1 34 ASN HB2 H -2.724 18.941 7.598 1.00 . A A . 12 ASN HB2 1 1
12 19271 1 1 34 ASN HB3 H -1.676 20.339 7.383 1.00 . A A . 12 ASN HB3 1 1
12 19272 1 1 34 ASN HD21 H 0.216 20.124 6.168 1.00 . A A . 12 ASN HD21 1 1
12 19273 1 1 34 ASN HD22 H 0.511 18.751 5.158 1.00 . A A . 12 ASN HD22 1 1
12 19274 1 1 34 ASN N N -2.106 19.155 10.033 1.00 . A A . 12 ASN N 1 1
12 19275 1 1 34 ASN ND2 N 0.018 19.209 5.875 1.00 . A A . 12 ASN ND2 1 1
12 19276 1 1 34 ASN O O 1.031 20.027 8.415 1.00 . A A . 12 ASN O 1 1
12 19277 1 1 34 ASN OD1 O -1.269 17.402 6.174 1.00 . A A . 12 ASN OD1 1 1
12 19278 1 1 35 SER C C 2.485 21.015 10.772 1.00 . A A . 13 SER C 1 1
12 19279 1 1 35 SER CA C 1.100 21.669 10.659 1.00 . A A . 13 SER CA 1 1
12 19280 1 1 35 SER CB C 0.740 22.380 11.959 1.00 . A A . 13 SER CB 1 1
12 19281 1 1 35 SER H H -0.739 20.633 10.884 1.00 . A A . 13 SER H 1 1
12 19282 1 1 35 SER HA H 1.132 22.399 9.865 1.00 . A A . 13 SER HA 1 1
12 19283 1 1 35 SER HB2 H 0.911 21.714 12.793 1.00 . A A . 13 SER HB2 1 1
12 19284 1 1 35 SER HB3 H 1.355 23.261 12.069 1.00 . A A . 13 SER HB3 1 1
12 19285 1 1 35 SER HG H -0.981 22.669 12.862 1.00 . A A . 13 SER HG 1 1
12 19286 1 1 35 SER N N 0.056 20.702 10.324 1.00 . A A . 13 SER N 1 1
12 19287 1 1 35 SER O O 3.274 21.087 9.828 1.00 . A A . 13 SER O 1 1
12 19288 1 1 35 SER OG O -0.623 22.769 11.956 1.00 . A A . 13 SER OG 1 1
12 19289 1 1 36 GLU C C 4.235 19.080 13.487 1.00 . A A . 14 GLU C 1 1
12 19290 1 1 36 GLU CA C 4.080 19.705 12.096 1.00 . A A . 14 GLU CA 1 1
12 19291 1 1 36 GLU CB C 5.223 20.713 11.896 1.00 . A A . 14 GLU CB 1 1
12 19292 1 1 36 GLU CD C 6.502 22.689 12.813 1.00 . A A . 14 GLU CD 1 1
12 19293 1 1 36 GLU CG C 5.272 21.815 12.946 1.00 . A A . 14 GLU CG 1 1
12 19294 1 1 36 GLU H H 2.085 20.276 12.593 1.00 . A A . 14 GLU H 1 1
12 19295 1 1 36 GLU HA H 4.178 18.925 11.358 1.00 . A A . 14 GLU HA 1 1
12 19296 1 1 36 GLU HB2 H 6.162 20.181 11.921 1.00 . A A . 14 GLU HB2 1 1
12 19297 1 1 36 GLU HB3 H 5.110 21.176 10.927 1.00 . A A . 14 GLU HB3 1 1
12 19298 1 1 36 GLU HG2 H 4.395 22.436 12.841 1.00 . A A . 14 GLU HG2 1 1
12 19299 1 1 36 GLU HG3 H 5.275 21.361 13.926 1.00 . A A . 14 GLU HG3 1 1
12 19300 1 1 36 GLU N N 2.767 20.343 11.896 1.00 . A A . 14 GLU N 1 1
12 19301 1 1 36 GLU O O 5.109 18.236 13.689 1.00 . A A . 14 GLU O 1 1
12 19302 1 1 36 GLU OE1 O 7.618 22.196 13.091 1.00 . A A . 14 GLU OE1 1 1
12 19303 1 1 36 GLU OE2 O 6.362 23.873 12.439 1.00 . A A . 14 GLU OE2 1 1
12 19304 1 1 37 TYR C C 3.144 17.687 16.137 1.00 . A A . 15 TYR C 1 1
12 19305 1 1 37 TYR CA C 3.601 19.110 15.843 1.00 . A A . 15 TYR CA 1 1
12 19306 1 1 37 TYR CB C 2.882 20.105 16.753 1.00 . A A . 15 TYR CB 1 1
12 19307 1 1 37 TYR CD1 C 4.682 21.834 17.117 1.00 . A A . 15 TYR CD1 1 1
12 19308 1 1 37 TYR CD2 C 2.680 22.511 16.015 1.00 . A A . 15 TYR CD2 1 1
12 19309 1 1 37 TYR CE1 C 5.186 23.114 16.996 1.00 . A A . 15 TYR CE1 1 1
12 19310 1 1 37 TYR CE2 C 3.179 23.792 15.887 1.00 . A A . 15 TYR CE2 1 1
12 19311 1 1 37 TYR CG C 3.421 21.511 16.630 1.00 . A A . 15 TYR CG 1 1
12 19312 1 1 37 TYR CZ C 4.432 24.088 16.381 1.00 . A A . 15 TYR CZ 1 1
12 19313 1 1 37 TYR H H 2.627 20.031 14.206 1.00 . A A . 15 TYR H 1 1
12 19314 1 1 37 TYR HA H 4.661 19.173 16.039 1.00 . A A . 15 TYR HA 1 1
12 19315 1 1 37 TYR HB2 H 1.833 20.126 16.499 1.00 . A A . 15 TYR HB2 1 1
12 19316 1 1 37 TYR HB3 H 2.995 19.792 17.781 1.00 . A A . 15 TYR HB3 1 1
12 19317 1 1 37 TYR HD1 H 5.271 21.067 17.598 1.00 . A A . 15 TYR HD1 1 1
12 19318 1 1 37 TYR HD2 H 1.698 22.276 15.632 1.00 . A A . 15 TYR HD2 1 1
12 19319 1 1 37 TYR HE1 H 6.167 23.345 17.383 1.00 . A A . 15 TYR HE1 1 1
12 19320 1 1 37 TYR HE2 H 2.587 24.556 15.406 1.00 . A A . 15 TYR HE2 1 1
12 19321 1 1 37 TYR HH H 4.271 26.007 16.545 1.00 . A A . 15 TYR HH 1 1
12 19322 1 1 37 TYR N N 3.395 19.477 14.440 1.00 . A A . 15 TYR N 1 1
12 19323 1 1 37 TYR O O 2.740 17.366 17.251 1.00 . A A . 15 TYR O 1 1
12 19324 1 1 37 TYR OH O 4.937 25.362 16.249 1.00 . A A . 15 TYR OH 1 1
12 19325 1 1 38 THR C C 4.117 14.612 15.648 1.00 . A A . 16 THR C 1 1
12 19326 1 1 38 THR CA C 2.884 15.443 15.281 1.00 . A A . 16 THR CA 1 1
12 19327 1 1 38 THR CB C 2.271 14.939 13.965 1.00 . A A . 16 THR CB 1 1
12 19328 1 1 38 THR CG2 C 1.429 13.702 14.197 1.00 . A A . 16 THR CG2 1 1
12 19329 1 1 38 THR H H 3.617 17.143 14.287 1.00 . A A . 16 THR H 1 1
12 19330 1 1 38 THR HA H 2.145 15.360 16.065 1.00 . A A . 16 THR HA 1 1
12 19331 1 1 38 THR HB H 3.067 14.701 13.275 1.00 . A A . 16 THR HB 1 1
12 19332 1 1 38 THR HG1 H 1.311 16.658 14.064 1.00 . A A . 16 THR HG1 1 1
12 19333 1 1 38 THR HG21 H 1.025 13.362 13.256 1.00 . A A . 16 THR HG21 1 1
12 19334 1 1 38 THR HG22 H 0.620 13.946 14.869 1.00 . A A . 16 THR HG22 1 1
12 19335 1 1 38 THR HG23 H 2.039 12.926 14.631 1.00 . A A . 16 THR HG23 1 1
12 19336 1 1 38 THR N N 3.253 16.832 15.143 1.00 . A A . 16 THR N 1 1
12 19337 1 1 38 THR O O 5.187 14.796 15.064 1.00 . A A . 16 THR O 1 1
12 19338 1 1 38 THR OG1 O 1.446 15.972 13.404 1.00 . A A . 16 THR OG1 1 1
12 19339 1 1 39 TYR C C 4.652 11.487 17.306 1.00 . A A . 17 TYR C 1 1
12 19340 1 1 39 TYR CA C 5.093 12.928 17.109 1.00 . A A . 17 TYR CA 1 1
12 19341 1 1 39 TYR CB C 5.623 13.528 18.425 1.00 . A A . 17 TYR CB 1 1
12 19342 1 1 39 TYR CD1 C 3.712 14.041 20.029 1.00 . A A . 17 TYR CD1 1 1
12 19343 1 1 39 TYR CD2 C 5.088 12.141 20.466 1.00 . A A . 17 TYR CD2 1 1
12 19344 1 1 39 TYR CE1 C 2.972 13.766 21.164 1.00 . A A . 17 TYR CE1 1 1
12 19345 1 1 39 TYR CE2 C 4.350 11.860 21.597 1.00 . A A . 17 TYR CE2 1 1
12 19346 1 1 39 TYR CG C 4.785 13.231 19.658 1.00 . A A . 17 TYR CG 1 1
12 19347 1 1 39 TYR CZ C 3.295 12.675 21.942 1.00 . A A . 17 TYR CZ 1 1
12 19348 1 1 39 TYR H H 3.070 13.495 16.928 1.00 . A A . 17 TYR H 1 1
12 19349 1 1 39 TYR HA H 5.875 12.955 16.364 1.00 . A A . 17 TYR HA 1 1
12 19350 1 1 39 TYR HB2 H 6.614 13.142 18.608 1.00 . A A . 17 TYR HB2 1 1
12 19351 1 1 39 TYR HB3 H 5.681 14.602 18.318 1.00 . A A . 17 TYR HB3 1 1
12 19352 1 1 39 TYR HD1 H 3.453 14.896 19.419 1.00 . A A . 17 TYR HD1 1 1
12 19353 1 1 39 TYR HD2 H 5.917 11.503 20.196 1.00 . A A . 17 TYR HD2 1 1
12 19354 1 1 39 TYR HE1 H 2.144 14.405 21.436 1.00 . A A . 17 TYR HE1 1 1
12 19355 1 1 39 TYR HE2 H 4.602 11.002 22.207 1.00 . A A . 17 TYR HE2 1 1
12 19356 1 1 39 TYR HH H 3.173 12.313 23.824 1.00 . A A . 17 TYR HH 1 1
12 19357 1 1 39 TYR N N 3.966 13.699 16.601 1.00 . A A . 17 TYR N 1 1
12 19358 1 1 39 TYR O O 3.468 11.196 17.198 1.00 . A A . 17 TYR O 1 1
12 19359 1 1 39 TYR OH O 2.567 12.405 23.076 1.00 . A A . 17 TYR OH 1 1
12 19360 1 1 40 GLU C C 5.329 8.779 19.218 1.00 . A A . 18 GLU C 1 1
12 19361 1 1 40 GLU CA C 5.221 9.184 17.754 1.00 . A A . 18 GLU CA 1 1
12 19362 1 1 40 GLU CB C 6.113 8.288 16.887 1.00 . A A . 18 GLU CB 1 1
12 19363 1 1 40 GLU CD C 8.473 7.650 16.219 1.00 . A A . 18 GLU CD 1 1
12 19364 1 1 40 GLU CG C 7.602 8.485 17.133 1.00 . A A . 18 GLU CG 1 1
12 19365 1 1 40 GLU H H 6.525 10.829 17.615 1.00 . A A . 18 GLU H 1 1
12 19366 1 1 40 GLU HA H 4.196 9.064 17.438 1.00 . A A . 18 GLU HA 1 1
12 19367 1 1 40 GLU HB2 H 5.871 7.255 17.089 1.00 . A A . 18 GLU HB2 1 1
12 19368 1 1 40 GLU HB3 H 5.912 8.498 15.847 1.00 . A A . 18 GLU HB3 1 1
12 19369 1 1 40 GLU HG2 H 7.843 9.526 16.978 1.00 . A A . 18 GLU HG2 1 1
12 19370 1 1 40 GLU HG3 H 7.821 8.217 18.157 1.00 . A A . 18 GLU HG3 1 1
12 19371 1 1 40 GLU N N 5.579 10.580 17.567 1.00 . A A . 18 GLU N 1 1
12 19372 1 1 40 GLU O O 6.383 8.916 19.840 1.00 . A A . 18 GLU O 1 1
12 19373 1 1 40 GLU OE1 O 8.502 6.410 16.383 1.00 . A A . 18 GLU OE1 1 1
12 19374 1 1 40 GLU OE2 O 9.156 8.231 15.349 1.00 . A A . 18 GLU OE2 1 1
12 19375 1 1 41 ASP C C 3.975 6.236 21.002 1.00 . A A . 19 ASP C 1 1
12 19376 1 1 41 ASP CA C 4.230 7.735 21.103 1.00 . A A . 19 ASP CA 1 1
12 19377 1 1 41 ASP CB C 3.163 8.394 21.982 1.00 . A A . 19 ASP CB 1 1
12 19378 1 1 41 ASP CG C 3.279 7.994 23.439 1.00 . A A . 19 ASP CG 1 1
12 19379 1 1 41 ASP H H 3.386 8.345 19.281 1.00 . A A . 19 ASP H 1 1
12 19380 1 1 41 ASP HA H 5.204 7.903 21.539 1.00 . A A . 19 ASP HA 1 1
12 19381 1 1 41 ASP HB2 H 3.265 9.466 21.916 1.00 . A A . 19 ASP HB2 1 1
12 19382 1 1 41 ASP HB3 H 2.184 8.107 21.625 1.00 . A A . 19 ASP HB3 1 1
12 19383 1 1 41 ASP N N 4.227 8.306 19.774 1.00 . A A . 19 ASP N 1 1
12 19384 1 1 41 ASP O O 2.883 5.754 21.305 1.00 . A A . 19 ASP O 1 1
12 19385 1 1 41 ASP OD1 O 2.690 6.965 23.837 1.00 . A A . 19 ASP OD1 1 1
12 19386 1 1 41 ASP OD2 O 3.957 8.714 24.201 1.00 . A A . 19 ASP OD2 1 1
12 19387 1 1 42 GLY C C 4.455 3.619 18.989 1.00 . A A . 20 GLY C 1 1
12 19388 1 1 42 GLY CA C 4.833 4.072 20.389 1.00 . A A . 20 GLY CA 1 1
12 19389 1 1 42 GLY H H 5.799 5.949 20.231 1.00 . A A . 20 GLY H 1 1
12 19390 1 1 42 GLY HA2 H 5.772 3.613 20.660 1.00 . A A . 20 GLY HA2 1 1
12 19391 1 1 42 GLY HA3 H 4.072 3.738 21.078 1.00 . A A . 20 GLY HA3 1 1
12 19392 1 1 42 GLY N N 4.965 5.508 20.512 1.00 . A A . 20 GLY N 1 1
12 19393 1 1 42 GLY O O 5.266 3.690 18.064 1.00 . A A . 20 GLY O 1 1
12 19394 1 1 43 ALA C C 1.783 3.411 16.828 1.00 . A A . 21 ALA C 1 1
12 19395 1 1 43 ALA CA C 2.765 2.536 17.600 1.00 . A A . 21 ALA CA 1 1
12 19396 1 1 43 ALA CB C 2.128 1.194 17.920 1.00 . A A . 21 ALA CB 1 1
12 19397 1 1 43 ALA H H 2.584 3.274 19.585 1.00 . A A . 21 ALA H 1 1
12 19398 1 1 43 ALA HA H 3.632 2.356 16.984 1.00 . A A . 21 ALA HA 1 1
12 19399 1 1 43 ALA HB1 H 1.248 1.351 18.525 1.00 . A A . 21 ALA HB1 1 1
12 19400 1 1 43 ALA HB2 H 2.834 0.582 18.462 1.00 . A A . 21 ALA HB2 1 1
12 19401 1 1 43 ALA HB3 H 1.851 0.699 17.002 1.00 . A A . 21 ALA HB3 1 1
12 19402 1 1 43 ALA N N 3.214 3.172 18.835 1.00 . A A . 21 ALA N 1 1
12 19403 1 1 43 ALA O O 1.048 2.928 15.964 1.00 . A A . 21 ALA O 1 1
12 19404 1 1 44 LEU C C 1.464 7.027 16.495 1.00 . A A . 22 LEU C 1 1
12 19405 1 1 44 LEU CA C 0.892 5.621 16.446 1.00 . A A . 22 LEU CA 1 1
12 19406 1 1 44 LEU CB C -0.506 5.605 17.074 1.00 . A A . 22 LEU CB 1 1
12 19407 1 1 44 LEU CD1 C -2.121 6.533 18.731 1.00 . A A . 22 LEU CD1 1 1
12 19408 1 1 44 LEU CD2 C 0.045 5.612 19.534 1.00 . A A . 22 LEU CD2 1 1
12 19409 1 1 44 LEU CG C -0.653 6.352 18.404 1.00 . A A . 22 LEU CG 1 1
12 19410 1 1 44 LEU H H 2.412 5.034 17.788 1.00 . A A . 22 LEU H 1 1
12 19411 1 1 44 LEU HA H 0.819 5.309 15.417 1.00 . A A . 22 LEU HA 1 1
12 19412 1 1 44 LEU HB2 H -1.196 6.040 16.367 1.00 . A A . 22 LEU HB2 1 1
12 19413 1 1 44 LEU HB3 H -0.789 4.575 17.235 1.00 . A A . 22 LEU HB3 1 1
12 19414 1 1 44 LEU HD11 H -2.591 5.565 18.809 1.00 . A A . 22 LEU HD11 1 1
12 19415 1 1 44 LEU HD12 H -2.597 7.104 17.946 1.00 . A A . 22 LEU HD12 1 1
12 19416 1 1 44 LEU HD13 H -2.218 7.058 19.669 1.00 . A A . 22 LEU HD13 1 1
12 19417 1 1 44 LEU HD21 H -0.075 6.164 20.454 1.00 . A A . 22 LEU HD21 1 1
12 19418 1 1 44 LEU HD22 H 1.096 5.516 19.306 1.00 . A A . 22 LEU HD22 1 1
12 19419 1 1 44 LEU HD23 H -0.392 4.630 19.644 1.00 . A A . 22 LEU HD23 1 1
12 19420 1 1 44 LEU HG H -0.206 7.332 18.313 1.00 . A A . 22 LEU HG 1 1
12 19421 1 1 44 LEU N N 1.781 4.695 17.124 1.00 . A A . 22 LEU N 1 1
12 19422 1 1 44 LEU O O 2.550 7.237 17.022 1.00 . A A . 22 LEU O 1 1
12 19423 1 1 45 LEU C C 0.108 10.094 16.913 1.00 . A A . 23 LEU C 1 1
12 19424 1 1 45 LEU CA C 1.108 9.379 16.010 1.00 . A A . 23 LEU CA 1 1
12 19425 1 1 45 LEU CB C 1.127 10.078 14.633 1.00 . A A . 23 LEU CB 1 1
12 19426 1 1 45 LEU CD1 C 2.802 8.397 13.722 1.00 . A A . 23 LEU CD1 1 1
12 19427 1 1 45 LEU CD2 C 0.432 8.421 12.895 1.00 . A A . 23 LEU CD2 1 1
12 19428 1 1 45 LEU CG C 1.579 9.250 13.419 1.00 . A A . 23 LEU CG 1 1
12 19429 1 1 45 LEU H H -0.050 7.730 15.418 1.00 . A A . 23 LEU H 1 1
12 19430 1 1 45 LEU HA H 2.090 9.440 16.455 1.00 . A A . 23 LEU HA 1 1
12 19431 1 1 45 LEU HB2 H 0.129 10.436 14.431 1.00 . A A . 23 LEU HB2 1 1
12 19432 1 1 45 LEU HB3 H 1.780 10.936 14.709 1.00 . A A . 23 LEU HB3 1 1
12 19433 1 1 45 LEU HD11 H 3.621 9.035 14.021 1.00 . A A . 23 LEU HD11 1 1
12 19434 1 1 45 LEU HD12 H 3.082 7.841 12.839 1.00 . A A . 23 LEU HD12 1 1
12 19435 1 1 45 LEU HD13 H 2.572 7.709 14.522 1.00 . A A . 23 LEU HD13 1 1
12 19436 1 1 45 LEU HD21 H -0.393 9.070 12.640 1.00 . A A . 23 LEU HD21 1 1
12 19437 1 1 45 LEU HD22 H 0.116 7.723 13.654 1.00 . A A . 23 LEU HD22 1 1
12 19438 1 1 45 LEU HD23 H 0.751 7.885 12.014 1.00 . A A . 23 LEU HD23 1 1
12 19439 1 1 45 LEU HG H 1.857 9.918 12.632 1.00 . A A . 23 LEU HG 1 1
12 19440 1 1 45 LEU N N 0.743 7.977 15.920 1.00 . A A . 23 LEU N 1 1
12 19441 1 1 45 LEU O O -1.102 9.907 16.790 1.00 . A A . 23 LEU O 1 1
12 19442 1 1 46 VAL C C -0.028 13.138 18.434 1.00 . A A . 24 VAL C 1 1
12 19443 1 1 46 VAL CA C -0.212 11.664 18.726 1.00 . A A . 24 VAL CA 1 1
12 19444 1 1 46 VAL CB C 0.185 11.404 20.189 1.00 . A A . 24 VAL CB 1 1
12 19445 1 1 46 VAL CG1 C -0.719 12.175 21.134 1.00 . A A . 24 VAL CG1 1 1
12 19446 1 1 46 VAL CG2 C 0.164 9.917 20.492 1.00 . A A . 24 VAL CG2 1 1
12 19447 1 1 46 VAL H H 1.576 11.017 17.864 1.00 . A A . 24 VAL H 1 1
12 19448 1 1 46 VAL HA H -1.245 11.386 18.581 1.00 . A A . 24 VAL HA 1 1
12 19449 1 1 46 VAL HB H 1.195 11.761 20.330 1.00 . A A . 24 VAL HB 1 1
12 19450 1 1 46 VAL HG11 H -1.742 11.867 20.985 1.00 . A A . 24 VAL HG11 1 1
12 19451 1 1 46 VAL HG12 H -0.627 13.232 20.929 1.00 . A A . 24 VAL HG12 1 1
12 19452 1 1 46 VAL HG13 H -0.426 11.978 22.154 1.00 . A A . 24 VAL HG13 1 1
12 19453 1 1 46 VAL HG21 H 0.869 9.413 19.845 1.00 . A A . 24 VAL HG21 1 1
12 19454 1 1 46 VAL HG22 H -0.828 9.528 20.318 1.00 . A A . 24 VAL HG22 1 1
12 19455 1 1 46 VAL HG23 H 0.441 9.755 21.522 1.00 . A A . 24 VAL HG23 1 1
12 19456 1 1 46 VAL N N 0.614 10.902 17.818 1.00 . A A . 24 VAL N 1 1
12 19457 1 1 46 VAL O O 1.098 13.616 18.391 1.00 . A A . 24 VAL O 1 1
12 19458 1 1 47 CYS C C -1.374 16.084 19.157 1.00 . A A . 25 CYS C 1 1
12 19459 1 1 47 CYS CA C -0.993 15.274 17.928 1.00 . A A . 25 CYS CA 1 1
12 19460 1 1 47 CYS CB C -1.902 15.625 16.750 1.00 . A A . 25 CYS CB 1 1
12 19461 1 1 47 CYS H H -2.001 13.465 18.265 1.00 . A A . 25 CYS H 1 1
12 19462 1 1 47 CYS HA H 0.032 15.486 17.665 1.00 . A A . 25 CYS HA 1 1
12 19463 1 1 47 CYS HB2 H -1.680 14.963 15.927 1.00 . A A . 25 CYS HB2 1 1
12 19464 1 1 47 CYS HB3 H -2.929 15.475 17.053 1.00 . A A . 25 CYS HB3 1 1
12 19465 1 1 47 CYS N N -1.104 13.862 18.220 1.00 . A A . 25 CYS N 1 1
12 19466 1 1 47 CYS O O -2.556 16.209 19.486 1.00 . A A . 25 CYS O 1 1
12 19467 1 1 47 CYS SG S -1.759 17.335 16.128 1.00 . A A . 25 CYS SG 1 1
12 19468 1 1 48 PRO C C -1.172 18.840 20.579 1.00 . A A . 26 PRO C 1 1
12 19469 1 1 48 PRO CA C -0.608 17.496 21.018 1.00 . A A . 26 PRO CA 1 1
12 19470 1 1 48 PRO CB C 0.781 17.667 21.635 1.00 . A A . 26 PRO CB 1 1
12 19471 1 1 48 PRO CD C 1.062 16.480 19.575 1.00 . A A . 26 PRO CD 1 1
12 19472 1 1 48 PRO CG C 1.725 17.458 20.506 1.00 . A A . 26 PRO CG 1 1
12 19473 1 1 48 PRO HA H -1.270 17.029 21.728 1.00 . A A . 26 PRO HA 1 1
12 19474 1 1 48 PRO HB2 H 0.873 18.661 22.050 1.00 . A A . 26 PRO HB2 1 1
12 19475 1 1 48 PRO HB3 H 0.926 16.931 22.412 1.00 . A A . 26 PRO HB3 1 1
12 19476 1 1 48 PRO HD2 H 1.276 16.734 18.547 1.00 . A A . 26 PRO HD2 1 1
12 19477 1 1 48 PRO HD3 H 1.388 15.473 19.791 1.00 . A A . 26 PRO HD3 1 1
12 19478 1 1 48 PRO HG2 H 1.901 18.395 19.999 1.00 . A A . 26 PRO HG2 1 1
12 19479 1 1 48 PRO HG3 H 2.655 17.052 20.875 1.00 . A A . 26 PRO HG3 1 1
12 19480 1 1 48 PRO N N -0.373 16.640 19.860 1.00 . A A . 26 PRO N 1 1
12 19481 1 1 48 PRO O O -1.600 19.657 21.394 1.00 . A A . 26 PRO O 1 1
12 19482 1 1 49 GLU C C -3.174 20.338 18.808 1.00 . A A . 27 GLU C 1 1
12 19483 1 1 49 GLU CA C -1.655 20.256 18.659 1.00 . A A . 27 GLU CA 1 1
12 19484 1 1 49 GLU CB C -1.248 20.290 17.185 1.00 . A A . 27 GLU CB 1 1
12 19485 1 1 49 GLU CD C -0.757 21.658 15.128 1.00 . A A . 27 GLU CD 1 1
12 19486 1 1 49 GLU CG C -1.122 21.683 16.600 1.00 . A A . 27 GLU CG 1 1
12 19487 1 1 49 GLU H H -0.808 18.335 18.688 1.00 . A A . 27 GLU H 1 1
12 19488 1 1 49 GLU HA H -1.205 21.093 19.171 1.00 . A A . 27 GLU HA 1 1
12 19489 1 1 49 GLU HB2 H -0.294 19.795 17.078 1.00 . A A . 27 GLU HB2 1 1
12 19490 1 1 49 GLU HB3 H -1.987 19.750 16.612 1.00 . A A . 27 GLU HB3 1 1
12 19491 1 1 49 GLU HG2 H -2.066 22.195 16.713 1.00 . A A . 27 GLU HG2 1 1
12 19492 1 1 49 GLU HG3 H -0.354 22.219 17.139 1.00 . A A . 27 GLU HG3 1 1
12 19493 1 1 49 GLU N N -1.163 19.040 19.267 1.00 . A A . 27 GLU N 1 1
12 19494 1 1 49 GLU O O -3.684 21.249 19.463 1.00 . A A . 27 GLU O 1 1
12 19495 1 1 49 GLU OE1 O 0.194 20.931 14.749 1.00 . A A . 27 GLU OE1 1 1
12 19496 1 1 49 GLU OE2 O -1.417 22.368 14.342 1.00 . A A . 27 GLU OE2 1 1
12 19497 1 1 50 CYS C C -5.870 18.430 19.407 1.00 . A A . 28 CYS C 1 1
12 19498 1 1 50 CYS CA C -5.365 19.387 18.330 1.00 . A A . 28 CYS CA 1 1
12 19499 1 1 50 CYS CB C -6.016 19.018 16.990 1.00 . A A . 28 CYS CB 1 1
12 19500 1 1 50 CYS H H -3.495 18.709 17.643 1.00 . A A . 28 CYS H 1 1
12 19501 1 1 50 CYS HA H -5.671 20.387 18.595 1.00 . A A . 28 CYS HA 1 1
12 19502 1 1 50 CYS HB2 H -7.087 18.988 17.118 1.00 . A A . 28 CYS HB2 1 1
12 19503 1 1 50 CYS HB3 H -5.768 19.775 16.260 1.00 . A A . 28 CYS HB3 1 1
12 19504 1 1 50 CYS N N -3.908 19.389 18.217 1.00 . A A . 28 CYS N 1 1
12 19505 1 1 50 CYS O O -7.081 18.200 19.496 1.00 . A A . 28 CYS O 1 1
12 19506 1 1 50 CYS SG S -5.501 17.400 16.307 1.00 . A A . 28 CYS SG 1 1
12 19507 1 1 51 ALA C C -6.087 15.741 20.789 1.00 . A A . 29 ALA C 1 1
12 19508 1 1 51 ALA CA C -5.356 16.974 21.314 1.00 . A A . 29 ALA CA 1 1
12 19509 1 1 51 ALA CB C -6.208 17.713 22.342 1.00 . A A . 29 ALA CB 1 1
12 19510 1 1 51 ALA H H -4.013 18.085 20.143 1.00 . A A . 29 ALA H 1 1
12 19511 1 1 51 ALA HA H -4.451 16.650 21.808 1.00 . A A . 29 ALA HA 1 1
12 19512 1 1 51 ALA HB1 H -7.131 18.033 21.881 1.00 . A A . 29 ALA HB1 1 1
12 19513 1 1 51 ALA HB2 H -5.667 18.575 22.702 1.00 . A A . 29 ALA HB2 1 1
12 19514 1 1 51 ALA HB3 H -6.428 17.054 23.169 1.00 . A A . 29 ALA HB3 1 1
12 19515 1 1 51 ALA N N -4.967 17.878 20.229 1.00 . A A . 29 ALA N 1 1
12 19516 1 1 51 ALA O O -7.117 15.336 21.331 1.00 . A A . 29 ALA O 1 1
12 19517 1 1 52 HIS C C -5.079 13.067 18.527 1.00 . A A . 30 HIS C 1 1
12 19518 1 1 52 HIS CA C -6.155 13.950 19.156 1.00 . A A . 30 HIS CA 1 1
12 19519 1 1 52 HIS CB C -7.185 14.365 18.104 1.00 . A A . 30 HIS CB 1 1
12 19520 1 1 52 HIS CD2 C -9.410 13.205 18.744 1.00 . A A . 30 HIS CD2 1 1
12 19521 1 1 52 HIS CE1 C -9.577 11.849 17.039 1.00 . A A . 30 HIS CE1 1 1
12 19522 1 1 52 HIS CG C -8.328 13.407 17.958 1.00 . A A . 30 HIS CG 1 1
12 19523 1 1 52 HIS H H -4.717 15.490 19.354 1.00 . A A . 30 HIS H 1 1
12 19524 1 1 52 HIS HA H -6.649 13.399 19.942 1.00 . A A . 30 HIS HA 1 1
12 19525 1 1 52 HIS HB2 H -7.591 15.328 18.369 1.00 . A A . 30 HIS HB2 1 1
12 19526 1 1 52 HIS HB3 H -6.694 14.445 17.151 1.00 . A A . 30 HIS HB3 1 1
12 19527 1 1 52 HIS HD1 H -7.827 12.432 16.152 1.00 . A A . 30 HIS HD1 1 1
12 19528 1 1 52 HIS HD2 H -9.634 13.719 19.669 1.00 . A A . 30 HIS HD2 1 1
12 19529 1 1 52 HIS HE1 H -9.941 11.096 16.356 1.00 . A A . 30 HIS HE1 1 1
12 19530 1 1 52 HIS HE2 H -11.118 12.050 18.365 1.00 . A A . 30 HIS HE2 1 1
12 19531 1 1 52 HIS N N -5.546 15.135 19.741 1.00 . A A . 30 HIS N 1 1
12 19532 1 1 52 HIS ND1 N -8.462 12.539 16.899 1.00 . A A . 30 HIS ND1 1 1
12 19533 1 1 52 HIS NE2 N -10.172 12.232 18.150 1.00 . A A . 30 HIS NE2 1 1
12 19534 1 1 52 HIS O O -4.193 13.565 17.830 1.00 . A A . 30 HIS O 1 1
12 19535 1 1 53 GLU C C -4.767 9.874 17.248 1.00 . A A . 31 GLU C 1 1
12 19536 1 1 53 GLU CA C -4.151 10.834 18.265 1.00 . A A . 31 GLU CA 1 1
12 19537 1 1 53 GLU CB C -3.509 10.058 19.418 1.00 . A A . 31 GLU CB 1 1
12 19538 1 1 53 GLU CD C -3.844 8.683 21.510 1.00 . A A . 31 GLU CD 1 1
12 19539 1 1 53 GLU CG C -4.509 9.369 20.333 1.00 . A A . 31 GLU CG 1 1
12 19540 1 1 53 GLU H H -5.907 11.416 19.303 1.00 . A A . 31 GLU H 1 1
12 19541 1 1 53 GLU HA H -3.384 11.414 17.769 1.00 . A A . 31 GLU HA 1 1
12 19542 1 1 53 GLU HB2 H -2.857 9.303 19.006 1.00 . A A . 31 GLU HB2 1 1
12 19543 1 1 53 GLU HB3 H -2.921 10.742 20.012 1.00 . A A . 31 GLU HB3 1 1
12 19544 1 1 53 GLU HG2 H -5.200 10.108 20.710 1.00 . A A . 31 GLU HG2 1 1
12 19545 1 1 53 GLU HG3 H -5.050 8.629 19.763 1.00 . A A . 31 GLU HG3 1 1
12 19546 1 1 53 GLU N N -5.152 11.766 18.773 1.00 . A A . 31 GLU N 1 1
12 19547 1 1 53 GLU O O -5.991 9.747 17.162 1.00 . A A . 31 GLU O 1 1
12 19548 1 1 53 GLU OE1 O -3.449 9.382 22.469 1.00 . A A . 31 GLU OE1 1 1
12 19549 1 1 53 GLU OE2 O -3.719 7.443 21.485 1.00 . A A . 31 GLU OE2 1 1
12 19550 1 1 54 TRP C C -3.191 7.402 15.018 1.00 . A A . 32 TRP C 1 1
12 19551 1 1 54 TRP CA C -4.355 8.292 15.430 1.00 . A A . 32 TRP CA 1 1
12 19552 1 1 54 TRP CB C -4.881 9.058 14.206 1.00 . A A . 32 TRP CB 1 1
12 19553 1 1 54 TRP CD1 C -2.685 10.276 13.691 1.00 . A A . 32 TRP CD1 1 1
12 19554 1 1 54 TRP CD2 C -3.736 9.488 11.883 1.00 . A A . 32 TRP CD2 1 1
12 19555 1 1 54 TRP CE2 C -2.549 10.122 11.471 1.00 . A A . 32 TRP CE2 1 1
12 19556 1 1 54 TRP CE3 C -4.567 8.920 10.914 1.00 . A A . 32 TRP CE3 1 1
12 19557 1 1 54 TRP CG C -3.799 9.591 13.310 1.00 . A A . 32 TRP CG 1 1
12 19558 1 1 54 TRP CH2 C -3.003 9.636 9.206 1.00 . A A . 32 TRP CH2 1 1
12 19559 1 1 54 TRP CZ2 C -2.170 10.199 10.133 1.00 . A A . 32 TRP CZ2 1 1
12 19560 1 1 54 TRP CZ3 C -4.192 9.000 9.586 1.00 . A A . 32 TRP CZ3 1 1
12 19561 1 1 54 TRP H H -2.945 9.347 16.608 1.00 . A A . 32 TRP H 1 1
12 19562 1 1 54 TRP HA H -5.144 7.677 15.836 1.00 . A A . 32 TRP HA 1 1
12 19563 1 1 54 TRP HB2 H -5.503 8.399 13.619 1.00 . A A . 32 TRP HB2 1 1
12 19564 1 1 54 TRP HB3 H -5.474 9.893 14.548 1.00 . A A . 32 TRP HB3 1 1
12 19565 1 1 54 TRP HD1 H -2.444 10.510 14.715 1.00 . A A . 32 TRP HD1 1 1
12 19566 1 1 54 TRP HE1 H -1.067 11.068 12.611 1.00 . A A . 32 TRP HE1 1 1
12 19567 1 1 54 TRP HE3 H -5.487 8.426 11.187 1.00 . A A . 32 TRP HE3 1 1
12 19568 1 1 54 TRP HH2 H -2.751 9.676 8.155 1.00 . A A . 32 TRP HH2 1 1
12 19569 1 1 54 TRP HZ2 H -1.256 10.685 9.824 1.00 . A A . 32 TRP HZ2 1 1
12 19570 1 1 54 TRP HZ3 H -4.822 8.572 8.824 1.00 . A A . 32 TRP HZ3 1 1
12 19571 1 1 54 TRP N N -3.913 9.215 16.474 1.00 . A A . 32 TRP N 1 1
12 19572 1 1 54 TRP NE1 N -1.921 10.588 12.594 1.00 . A A . 32 TRP NE1 1 1
12 19573 1 1 54 TRP O O -2.049 7.711 15.312 1.00 . A A . 32 TRP O 1 1
12 19574 1 1 55 SER C C -2.429 5.480 12.324 1.00 . A A . 33 SER C 1 1
12 19575 1 1 55 SER CA C -2.424 5.435 13.850 1.00 . A A . 33 SER CA 1 1
12 19576 1 1 55 SER CB C -2.612 4.001 14.355 1.00 . A A . 33 SER CB 1 1
12 19577 1 1 55 SER H H -4.410 6.075 14.194 1.00 . A A . 33 SER H 1 1
12 19578 1 1 55 SER HA H -1.478 5.820 14.206 1.00 . A A . 33 SER HA 1 1
12 19579 1 1 55 SER HB2 H -2.652 4.005 15.433 1.00 . A A . 33 SER HB2 1 1
12 19580 1 1 55 SER HB3 H -3.537 3.603 13.963 1.00 . A A . 33 SER HB3 1 1
12 19581 1 1 55 SER HG H -1.015 2.913 14.711 1.00 . A A . 33 SER HG 1 1
12 19582 1 1 55 SER N N -3.477 6.301 14.361 1.00 . A A . 33 SER N 1 1
12 19583 1 1 55 SER O O -3.497 5.493 11.715 1.00 . A A . 33 SER O 1 1
12 19584 1 1 55 SER OG O -1.544 3.164 13.942 1.00 . A A . 33 SER OG 1 1
12 19585 1 1 56 PRO C C -1.894 4.633 9.449 1.00 . A A . 34 PRO C 1 1
12 19586 1 1 56 PRO CA C -1.136 5.697 10.233 1.00 . A A . 34 PRO CA 1 1
12 19587 1 1 56 PRO CB C 0.373 5.604 9.960 1.00 . A A . 34 PRO CB 1 1
12 19588 1 1 56 PRO CD C 0.084 5.339 12.304 1.00 . A A . 34 PRO CD 1 1
12 19589 1 1 56 PRO CG C 0.941 4.914 11.151 1.00 . A A . 34 PRO CG 1 1
12 19590 1 1 56 PRO HA H -1.494 6.674 9.942 1.00 . A A . 34 PRO HA 1 1
12 19591 1 1 56 PRO HB2 H 0.545 5.040 9.056 1.00 . A A . 34 PRO HB2 1 1
12 19592 1 1 56 PRO HB3 H 0.780 6.599 9.851 1.00 . A A . 34 PRO HB3 1 1
12 19593 1 1 56 PRO HD2 H 0.072 4.590 13.069 1.00 . A A . 34 PRO HD2 1 1
12 19594 1 1 56 PRO HD3 H 0.437 6.266 12.704 1.00 . A A . 34 PRO HD3 1 1
12 19595 1 1 56 PRO HG2 H 0.892 3.843 11.018 1.00 . A A . 34 PRO HG2 1 1
12 19596 1 1 56 PRO HG3 H 1.962 5.229 11.307 1.00 . A A . 34 PRO HG3 1 1
12 19597 1 1 56 PRO N N -1.242 5.506 11.683 1.00 . A A . 34 PRO N 1 1
12 19598 1 1 56 PRO O O -2.676 4.946 8.553 1.00 . A A . 34 PRO O 1 1
12 19599 1 1 57 ASN C C -3.503 1.728 9.882 1.00 . A A . 35 ASN C 1 1
12 19600 1 1 57 ASN CA C -2.311 2.273 9.101 1.00 . A A . 35 ASN CA 1 1
12 19601 1 1 57 ASN CB C -1.296 1.156 8.826 1.00 . A A . 35 ASN CB 1 1
12 19602 1 1 57 ASN CG C -0.642 0.618 10.085 1.00 . A A . 35 ASN CG 1 1
12 19603 1 1 57 ASN H H -1.066 3.189 10.548 1.00 . A A . 35 ASN H 1 1
12 19604 1 1 57 ASN HA H -2.667 2.654 8.155 1.00 . A A . 35 ASN HA 1 1
12 19605 1 1 57 ASN HB2 H -1.800 0.340 8.332 1.00 . A A . 35 ASN HB2 1 1
12 19606 1 1 57 ASN HB3 H -0.522 1.539 8.177 1.00 . A A . 35 ASN HB3 1 1
12 19607 1 1 57 ASN HD21 H -1.983 -0.846 10.200 1.00 . A A . 35 ASN HD21 1 1
12 19608 1 1 57 ASN HD22 H -0.788 -0.818 11.447 1.00 . A A . 35 ASN HD22 1 1
12 19609 1 1 57 ASN N N -1.675 3.378 9.802 1.00 . A A . 35 ASN N 1 1
12 19610 1 1 57 ASN ND2 N -1.191 -0.456 10.631 1.00 . A A . 35 ASN ND2 1 1
12 19611 1 1 57 ASN O O -4.531 1.396 9.294 1.00 . A A . 35 ASN O 1 1
12 19612 1 1 57 ASN OD1 O 0.359 1.158 10.557 1.00 . A A . 35 ASN OD1 1 1
12 19613 1 1 58 GLU C C -5.696 1.861 12.080 1.00 . A A . 36 GLU C 1 1
12 19614 1 1 58 GLU CA C -4.400 1.057 12.052 1.00 . A A . 36 GLU CA 1 1
12 19615 1 1 58 GLU CB C -3.876 0.847 13.471 1.00 . A A . 36 GLU CB 1 1
12 19616 1 1 58 GLU CD C -3.355 -1.611 13.202 1.00 . A A . 36 GLU CD 1 1
12 19617 1 1 58 GLU CG C -2.819 -0.241 13.571 1.00 . A A . 36 GLU CG 1 1
12 19618 1 1 58 GLU H H -2.580 2.055 11.629 1.00 . A A . 36 GLU H 1 1
12 19619 1 1 58 GLU HA H -4.618 0.089 11.626 1.00 . A A . 36 GLU HA 1 1
12 19620 1 1 58 GLU HB2 H -3.444 1.773 13.823 1.00 . A A . 36 GLU HB2 1 1
12 19621 1 1 58 GLU HB3 H -4.701 0.578 14.113 1.00 . A A . 36 GLU HB3 1 1
12 19622 1 1 58 GLU HG2 H -2.006 0.002 12.904 1.00 . A A . 36 GLU HG2 1 1
12 19623 1 1 58 GLU HG3 H -2.451 -0.276 14.587 1.00 . A A . 36 GLU HG3 1 1
12 19624 1 1 58 GLU N N -3.379 1.677 11.208 1.00 . A A . 36 GLU N 1 1
12 19625 1 1 58 GLU O O -6.719 1.374 12.552 1.00 . A A . 36 GLU O 1 1
12 19626 1 1 58 GLU OE1 O -3.301 -1.978 12.008 1.00 . A A . 36 GLU OE1 1 1
12 19627 1 1 58 GLU OE2 O -3.829 -2.329 14.105 1.00 . A A . 36 GLU OE2 1 1
12 19628 1 1 59 ALA C C -7.769 3.282 10.368 1.00 . A A . 37 ALA C 1 1
12 19629 1 1 59 ALA CA C -6.873 3.878 11.449 1.00 . A A . 37 ALA CA 1 1
12 19630 1 1 59 ALA CB C -6.548 5.329 11.127 1.00 . A A . 37 ALA CB 1 1
12 19631 1 1 59 ALA H H -4.801 3.467 11.293 1.00 . A A . 37 ALA H 1 1
12 19632 1 1 59 ALA HA H -7.395 3.847 12.395 1.00 . A A . 37 ALA HA 1 1
12 19633 1 1 59 ALA HB1 H -5.905 5.734 11.895 1.00 . A A . 37 ALA HB1 1 1
12 19634 1 1 59 ALA HB2 H -7.463 5.901 11.085 1.00 . A A . 37 ALA HB2 1 1
12 19635 1 1 59 ALA HB3 H -6.046 5.382 10.172 1.00 . A A . 37 ALA HB3 1 1
12 19636 1 1 59 ALA N N -5.658 3.088 11.578 1.00 . A A . 37 ALA N 1 1
12 19637 1 1 59 ALA O O -8.995 3.323 10.465 1.00 . A A . 37 ALA O 1 1
12 19638 1 1 60 ALA C C -8.157 0.640 8.545 1.00 . A A . 38 ALA C 1 1
12 19639 1 1 60 ALA CA C -7.857 2.105 8.237 1.00 . A A . 38 ALA CA 1 1
12 19640 1 1 60 ALA CB C -7.057 2.224 6.949 1.00 . A A . 38 ALA CB 1 1
12 19641 1 1 60 ALA H H -6.160 2.755 9.311 1.00 . A A . 38 ALA H 1 1
12 19642 1 1 60 ALA HA H -8.791 2.631 8.101 1.00 . A A . 38 ALA HA 1 1
12 19643 1 1 60 ALA HB1 H -6.123 1.693 7.056 1.00 . A A . 38 ALA HB1 1 1
12 19644 1 1 60 ALA HB2 H -6.858 3.265 6.743 1.00 . A A . 38 ALA HB2 1 1
12 19645 1 1 60 ALA HB3 H -7.623 1.797 6.133 1.00 . A A . 38 ALA HB3 1 1
12 19646 1 1 60 ALA N N -7.140 2.740 9.333 1.00 . A A . 38 ALA N 1 1
12 19647 1 1 60 ALA O O -9.273 0.166 8.338 1.00 . A A . 38 ALA O 1 1
12 19648 1 1 61 THR C C -8.088 -1.827 10.529 1.00 . A A . 39 THR C 1 1
12 19649 1 1 61 THR CA C -7.263 -1.504 9.284 1.00 . A A . 39 THR CA 1 1
12 19650 1 1 61 THR CB C -5.867 -2.138 9.417 1.00 . A A . 39 THR CB 1 1
12 19651 1 1 61 THR CG2 C -5.265 -2.416 8.049 1.00 . A A . 39 THR CG2 1 1
12 19652 1 1 61 THR H H -6.307 0.381 9.267 1.00 . A A . 39 THR H 1 1
12 19653 1 1 61 THR HA H -7.747 -1.943 8.425 1.00 . A A . 39 THR HA 1 1
12 19654 1 1 61 THR HB H -5.960 -3.072 9.952 1.00 . A A . 39 THR HB 1 1
12 19655 1 1 61 THR HG1 H -4.499 -1.765 10.809 1.00 . A A . 39 THR HG1 1 1
12 19656 1 1 61 THR HG21 H -5.911 -3.087 7.501 1.00 . A A . 39 THR HG21 1 1
12 19657 1 1 61 THR HG22 H -4.293 -2.870 8.168 1.00 . A A . 39 THR HG22 1 1
12 19658 1 1 61 THR HG23 H -5.165 -1.489 7.505 1.00 . A A . 39 THR HG23 1 1
12 19659 1 1 61 THR N N -7.153 -0.070 9.048 1.00 . A A . 39 THR N 1 1
12 19660 1 1 61 THR O O -8.830 -2.813 10.541 1.00 . A A . 39 THR O 1 1
12 19661 1 1 61 THR OG1 O -5.010 -1.259 10.154 1.00 . A A . 39 THR OG1 1 1
12 19662 1 1 62 ALA C C -7.997 -2.351 13.608 1.00 . A A . 40 ALA C 1 1
12 19663 1 1 62 ALA CA C -8.618 -1.178 12.851 1.00 . A A . 40 ALA CA 1 1
12 19664 1 1 62 ALA CB C -10.124 -1.363 12.695 1.00 . A A . 40 ALA CB 1 1
12 19665 1 1 62 ALA H H -7.387 -0.192 11.441 1.00 . A A . 40 ALA H 1 1
12 19666 1 1 62 ALA HA H -8.455 -0.282 13.433 1.00 . A A . 40 ALA HA 1 1
12 19667 1 1 62 ALA HB1 H -10.537 -0.524 12.154 1.00 . A A . 40 ALA HB1 1 1
12 19668 1 1 62 ALA HB2 H -10.582 -1.422 13.672 1.00 . A A . 40 ALA HB2 1 1
12 19669 1 1 62 ALA HB3 H -10.321 -2.274 12.150 1.00 . A A . 40 ALA HB3 1 1
12 19670 1 1 62 ALA N N -7.959 -0.980 11.556 1.00 . A A . 40 ALA N 1 1
12 19671 1 1 62 ALA O O -8.113 -3.510 13.197 1.00 . A A . 40 ALA O 1 1
12 19672 1 1 63 SER C C -7.630 -4.069 16.067 1.00 . A A . 41 SER C 1 1
12 19673 1 1 63 SER CA C -6.648 -3.035 15.521 1.00 . A A . 41 SER CA 1 1
12 19674 1 1 63 SER CB C -5.916 -2.345 16.671 1.00 . A A . 41 SER CB 1 1
12 19675 1 1 63 SER H H -7.276 -1.095 14.981 1.00 . A A . 41 SER H 1 1
12 19676 1 1 63 SER HA H -5.924 -3.537 14.897 1.00 . A A . 41 SER HA 1 1
12 19677 1 1 63 SER HB2 H -6.639 -1.908 17.344 1.00 . A A . 41 SER HB2 1 1
12 19678 1 1 63 SER HB3 H -5.319 -3.070 17.205 1.00 . A A . 41 SER HB3 1 1
12 19679 1 1 63 SER HG H -4.598 -1.643 15.387 1.00 . A A . 41 SER HG 1 1
12 19680 1 1 63 SER N N -7.325 -2.035 14.708 1.00 . A A . 41 SER N 1 1
12 19681 1 1 63 SER O O -8.476 -3.757 16.905 1.00 . A A . 41 SER O 1 1
12 19682 1 1 63 SER OG O -5.066 -1.320 16.182 1.00 . A A . 41 SER OG 1 1
12 19683 1 1 64 ASP C C -7.565 -7.693 15.900 1.00 . A A . 42 ASP C 1 1
12 19684 1 1 64 ASP CA C -8.365 -6.393 16.006 1.00 . A A . 42 ASP CA 1 1
12 19685 1 1 64 ASP CB C -9.634 -6.439 15.139 1.00 . A A . 42 ASP CB 1 1
12 19686 1 1 64 ASP CG C -10.742 -7.289 15.736 1.00 . A A . 42 ASP CG 1 1
12 19687 1 1 64 ASP H H -6.831 -5.464 14.894 1.00 . A A . 42 ASP H 1 1
12 19688 1 1 64 ASP HA H -8.637 -6.226 17.038 1.00 . A A . 42 ASP HA 1 1
12 19689 1 1 64 ASP HB2 H -10.010 -5.435 15.016 1.00 . A A . 42 ASP HB2 1 1
12 19690 1 1 64 ASP HB3 H -9.381 -6.842 14.169 1.00 . A A . 42 ASP HB3 1 1
12 19691 1 1 64 ASP N N -7.514 -5.292 15.574 1.00 . A A . 42 ASP N 1 1
12 19692 1 1 64 ASP O O -6.332 -7.660 15.965 1.00 . A A . 42 ASP O 1 1
12 19693 1 1 64 ASP OD1 O -11.473 -6.792 16.616 1.00 . A A . 42 ASP OD1 1 1
12 19694 1 1 64 ASP OD2 O -10.890 -8.460 15.319 1.00 . A A . 42 ASP OD2 1 1
12 19695 1 1 65 ASP C C -6.609 -10.142 14.452 1.00 . A A . 43 ASP C 1 1
12 19696 1 1 65 ASP CA C -7.572 -10.116 15.634 1.00 . A A . 43 ASP CA 1 1
12 19697 1 1 65 ASP CB C -8.593 -11.245 15.496 1.00 . A A . 43 ASP CB 1 1
12 19698 1 1 65 ASP CG C -7.932 -12.603 15.365 1.00 . A A . 43 ASP CG 1 1
12 19699 1 1 65 ASP H H -9.228 -8.787 15.665 1.00 . A A . 43 ASP H 1 1
12 19700 1 1 65 ASP HA H -7.007 -10.263 16.543 1.00 . A A . 43 ASP HA 1 1
12 19701 1 1 65 ASP HB2 H -9.228 -11.259 16.370 1.00 . A A . 43 ASP HB2 1 1
12 19702 1 1 65 ASP HB3 H -9.197 -11.071 14.618 1.00 . A A . 43 ASP HB3 1 1
12 19703 1 1 65 ASP N N -8.244 -8.823 15.732 1.00 . A A . 43 ASP N 1 1
12 19704 1 1 65 ASP O O -5.513 -10.698 14.541 1.00 . A A . 43 ASP O 1 1
12 19705 1 1 65 ASP OD1 O -7.332 -13.077 16.352 1.00 . A A . 43 ASP OD1 1 1
12 19706 1 1 65 ASP OD2 O -8.008 -13.207 14.274 1.00 . A A . 43 ASP OD2 1 1
12 19707 1 1 66 GLY C C -6.612 -10.335 11.063 1.00 . A A . 44 GLY C 1 1
12 19708 1 1 66 GLY CA C -6.164 -9.438 12.194 1.00 . A A . 44 GLY CA 1 1
12 19709 1 1 66 GLY H H -7.936 -9.167 13.315 1.00 . A A . 44 GLY H 1 1
12 19710 1 1 66 GLY HA2 H -6.161 -8.414 11.848 1.00 . A A . 44 GLY HA2 1 1
12 19711 1 1 66 GLY HA3 H -5.161 -9.713 12.482 1.00 . A A . 44 GLY HA3 1 1
12 19712 1 1 66 GLY N N -7.025 -9.539 13.349 1.00 . A A . 44 GLY N 1 1
12 19713 1 1 66 GLY O O -5.797 -11.041 10.469 1.00 . A A . 44 GLY O 1 1
12 19714 1 1 67 LYS C C -8.140 -10.392 8.339 1.00 . A A . 45 LYS C 1 1
12 19715 1 1 67 LYS CA C -8.440 -11.092 9.656 1.00 . A A . 45 LYS CA 1 1
12 19716 1 1 67 LYS CB C -9.943 -11.325 9.808 1.00 . A A . 45 LYS CB 1 1
12 19717 1 1 67 LYS CD C -9.751 -13.755 10.431 1.00 . A A . 45 LYS CD 1 1
12 19718 1 1 67 LYS CE C -10.431 -14.275 9.169 1.00 . A A . 45 LYS CE 1 1
12 19719 1 1 67 LYS CG C -10.284 -12.387 10.840 1.00 . A A . 45 LYS CG 1 1
12 19720 1 1 67 LYS H H -8.525 -9.795 11.328 1.00 . A A . 45 LYS H 1 1
12 19721 1 1 67 LYS HA H -7.940 -12.050 9.652 1.00 . A A . 45 LYS HA 1 1
12 19722 1 1 67 LYS HB2 H -10.414 -10.399 10.105 1.00 . A A . 45 LYS HB2 1 1
12 19723 1 1 67 LYS HB3 H -10.347 -11.636 8.855 1.00 . A A . 45 LYS HB3 1 1
12 19724 1 1 67 LYS HD2 H -8.691 -13.675 10.247 1.00 . A A . 45 LYS HD2 1 1
12 19725 1 1 67 LYS HD3 H -9.926 -14.453 11.237 1.00 . A A . 45 LYS HD3 1 1
12 19726 1 1 67 LYS HE2 H -11.486 -14.390 9.366 1.00 . A A . 45 LYS HE2 1 1
12 19727 1 1 67 LYS HE3 H -10.291 -13.554 8.377 1.00 . A A . 45 LYS HE3 1 1
12 19728 1 1 67 LYS HG2 H -9.845 -12.109 11.786 1.00 . A A . 45 LYS HG2 1 1
12 19729 1 1 67 LYS HG3 H -11.357 -12.443 10.942 1.00 . A A . 45 LYS HG3 1 1
12 19730 1 1 67 LYS HZ1 H -10.494 -16.015 8.012 1.00 . A A . 45 LYS HZ1 1 1
12 19731 1 1 67 LYS HZ2 H -9.805 -16.237 9.546 1.00 . A A . 45 LYS HZ2 1 1
12 19732 1 1 67 LYS HZ3 H -8.921 -15.459 8.325 1.00 . A A . 45 LYS HZ3 1 1
12 19733 1 1 67 LYS N N -7.910 -10.328 10.775 1.00 . A A . 45 LYS N 1 1
12 19734 1 1 67 LYS NZ N -9.876 -15.585 8.734 1.00 . A A . 45 LYS NZ 1 1
12 19735 1 1 67 LYS O O -8.868 -9.497 7.909 1.00 . A A . 45 LYS O 1 1
12 19736 1 1 68 VAL C C -6.278 -11.379 5.513 1.00 . A A . 46 VAL C 1 1
12 19737 1 1 68 VAL CA C -6.599 -10.236 6.463 1.00 . A A . 46 VAL CA 1 1
12 19738 1 1 68 VAL CB C -5.348 -9.343 6.643 1.00 . A A . 46 VAL CB 1 1
12 19739 1 1 68 VAL CG1 C -5.045 -8.570 5.373 1.00 . A A . 46 VAL CG1 1 1
12 19740 1 1 68 VAL CG2 C -5.518 -8.385 7.813 1.00 . A A . 46 VAL CG2 1 1
12 19741 1 1 68 VAL H H -6.506 -11.506 8.140 1.00 . A A . 46 VAL H 1 1
12 19742 1 1 68 VAL HA H -7.399 -9.641 6.045 1.00 . A A . 46 VAL HA 1 1
12 19743 1 1 68 VAL HB H -4.504 -9.983 6.854 1.00 . A A . 46 VAL HB 1 1
12 19744 1 1 68 VAL HG11 H -4.891 -9.263 4.560 1.00 . A A . 46 VAL HG11 1 1
12 19745 1 1 68 VAL HG12 H -4.154 -7.978 5.517 1.00 . A A . 46 VAL HG12 1 1
12 19746 1 1 68 VAL HG13 H -5.874 -7.922 5.143 1.00 . A A . 46 VAL HG13 1 1
12 19747 1 1 68 VAL HG21 H -6.368 -7.744 7.632 1.00 . A A . 46 VAL HG21 1 1
12 19748 1 1 68 VAL HG22 H -4.628 -7.783 7.917 1.00 . A A . 46 VAL HG22 1 1
12 19749 1 1 68 VAL HG23 H -5.679 -8.950 8.720 1.00 . A A . 46 VAL HG23 1 1
12 19750 1 1 68 VAL N N -7.041 -10.794 7.727 1.00 . A A . 46 VAL N 1 1
12 19751 1 1 68 VAL O O -5.996 -12.490 5.957 1.00 . A A . 46 VAL O 1 1
12 19752 1 1 69 ILE C C -4.596 -12.277 2.952 1.00 . A A . 47 ILE C 1 1
12 19753 1 1 69 ILE CA C -6.091 -12.166 3.237 1.00 . A A . 47 ILE CA 1 1
12 19754 1 1 69 ILE CB C -6.845 -11.884 1.924 1.00 . A A . 47 ILE CB 1 1
12 19755 1 1 69 ILE CD1 C -9.139 -11.880 3.050 1.00 . A A . 47 ILE CD1 1 1
12 19756 1 1 69 ILE CG1 C -8.141 -11.118 2.207 1.00 . A A . 47 ILE CG1 1 1
12 19757 1 1 69 ILE CG2 C -7.145 -13.193 1.192 1.00 . A A . 47 ILE CG2 1 1
12 19758 1 1 69 ILE H H -6.555 -10.217 3.915 1.00 . A A . 47 ILE H 1 1
12 19759 1 1 69 ILE HA H -6.444 -13.104 3.642 1.00 . A A . 47 ILE HA 1 1
12 19760 1 1 69 ILE HB H -6.210 -11.281 1.295 1.00 . A A . 47 ILE HB 1 1
12 19761 1 1 69 ILE HD11 H -10.017 -11.271 3.206 1.00 . A A . 47 ILE HD11 1 1
12 19762 1 1 69 ILE HD12 H -8.694 -12.122 4.004 1.00 . A A . 47 ILE HD12 1 1
12 19763 1 1 69 ILE HD13 H -9.419 -12.791 2.542 1.00 . A A . 47 ILE HD13 1 1
12 19764 1 1 69 ILE HG12 H -7.901 -10.205 2.729 1.00 . A A . 47 ILE HG12 1 1
12 19765 1 1 69 ILE HG13 H -8.618 -10.874 1.269 1.00 . A A . 47 ILE HG13 1 1
12 19766 1 1 69 ILE HG21 H -7.800 -13.000 0.349 1.00 . A A . 47 ILE HG21 1 1
12 19767 1 1 69 ILE HG22 H -7.630 -13.881 1.868 1.00 . A A . 47 ILE HG22 1 1
12 19768 1 1 69 ILE HG23 H -6.222 -13.627 0.838 1.00 . A A . 47 ILE HG23 1 1
12 19769 1 1 69 ILE N N -6.338 -11.124 4.219 1.00 . A A . 47 ILE N 1 1
12 19770 1 1 69 ILE O O -3.909 -11.266 2.812 1.00 . A A . 47 ILE O 1 1
12 19771 1 1 70 LYS C C -2.451 -14.243 1.226 1.00 . A A . 48 LYS C 1 1
12 19772 1 1 70 LYS CA C -2.685 -13.753 2.643 1.00 . A A . 48 LYS CA 1 1
12 19773 1 1 70 LYS CB C -2.134 -14.792 3.618 1.00 . A A . 48 LYS CB 1 1
12 19774 1 1 70 LYS CD C -2.152 -14.633 6.112 1.00 . A A . 48 LYS CD 1 1
12 19775 1 1 70 LYS CE C -3.480 -13.915 6.259 1.00 . A A . 48 LYS CE 1 1
12 19776 1 1 70 LYS CG C -1.452 -14.201 4.837 1.00 . A A . 48 LYS CG 1 1
12 19777 1 1 70 LYS H H -4.692 -14.265 3.031 1.00 . A A . 48 LYS H 1 1
12 19778 1 1 70 LYS HA H -2.152 -12.825 2.784 1.00 . A A . 48 LYS HA 1 1
12 19779 1 1 70 LYS HB2 H -2.950 -15.413 3.958 1.00 . A A . 48 LYS HB2 1 1
12 19780 1 1 70 LYS HB3 H -1.421 -15.409 3.096 1.00 . A A . 48 LYS HB3 1 1
12 19781 1 1 70 LYS HD2 H -2.327 -15.698 6.076 1.00 . A A . 48 LYS HD2 1 1
12 19782 1 1 70 LYS HD3 H -1.526 -14.393 6.958 1.00 . A A . 48 LYS HD3 1 1
12 19783 1 1 70 LYS HE2 H -3.288 -12.902 6.587 1.00 . A A . 48 LYS HE2 1 1
12 19784 1 1 70 LYS HE3 H -3.965 -13.890 5.294 1.00 . A A . 48 LYS HE3 1 1
12 19785 1 1 70 LYS HG2 H -0.422 -14.530 4.857 1.00 . A A . 48 LYS HG2 1 1
12 19786 1 1 70 LYS HG3 H -1.485 -13.123 4.767 1.00 . A A . 48 LYS HG3 1 1
12 19787 1 1 70 LYS HZ1 H -5.204 -13.959 7.434 1.00 . A A . 48 LYS HZ1 1 1
12 19788 1 1 70 LYS HZ2 H -3.880 -14.756 8.133 1.00 . A A . 48 LYS HZ2 1 1
12 19789 1 1 70 LYS HZ3 H -4.732 -15.478 6.853 1.00 . A A . 48 LYS HZ3 1 1
12 19790 1 1 70 LYS N N -4.097 -13.503 2.900 1.00 . A A . 48 LYS N 1 1
12 19791 1 1 70 LYS NZ N -4.383 -14.573 7.237 1.00 . A A . 48 LYS NZ 1 1
12 19792 1 1 70 LYS O O -3.388 -14.426 0.450 1.00 . A A . 48 LYS O 1 1
12 19793 1 1 71 ASP C C -0.117 -16.373 -0.118 1.00 . A A . 49 ASP C 1 1
12 19794 1 1 71 ASP CA C -0.781 -15.018 -0.362 1.00 . A A . 49 ASP CA 1 1
12 19795 1 1 71 ASP CB C 0.216 -14.102 -1.070 1.00 . A A . 49 ASP CB 1 1
12 19796 1 1 71 ASP CG C -0.213 -12.657 -1.137 1.00 . A A . 49 ASP CG 1 1
12 19797 1 1 71 ASP H H -0.492 -14.164 1.544 1.00 . A A . 49 ASP H 1 1
12 19798 1 1 71 ASP HA H -1.658 -15.151 -0.981 1.00 . A A . 49 ASP HA 1 1
12 19799 1 1 71 ASP HB2 H 1.147 -14.134 -0.543 1.00 . A A . 49 ASP HB2 1 1
12 19800 1 1 71 ASP HB3 H 0.367 -14.459 -2.078 1.00 . A A . 49 ASP HB3 1 1
12 19801 1 1 71 ASP N N -1.185 -14.438 0.906 1.00 . A A . 49 ASP N 1 1
12 19802 1 1 71 ASP O O 0.207 -16.716 1.020 1.00 . A A . 49 ASP O 1 1
12 19803 1 1 71 ASP OD1 O -0.936 -12.294 -2.077 1.00 . A A . 49 ASP OD1 1 1
12 19804 1 1 71 ASP OD2 O 0.233 -11.872 -0.267 1.00 . A A . 49 ASP OD2 1 1
12 19805 1 1 72 SER C C 2.264 -18.251 -0.728 1.00 . A A . 50 SER C 1 1
12 19806 1 1 72 SER CA C 0.788 -18.428 -1.091 1.00 . A A . 50 SER CA 1 1
12 19807 1 1 72 SER CB C 0.667 -19.184 -2.406 1.00 . A A . 50 SER CB 1 1
12 19808 1 1 72 SER H H -0.204 -16.782 -2.064 1.00 . A A . 50 SER H 1 1
12 19809 1 1 72 SER HA H 0.300 -18.992 -0.310 1.00 . A A . 50 SER HA 1 1
12 19810 1 1 72 SER HB2 H 1.075 -20.177 -2.291 1.00 . A A . 50 SER HB2 1 1
12 19811 1 1 72 SER HB3 H -0.375 -19.249 -2.686 1.00 . A A . 50 SER HB3 1 1
12 19812 1 1 72 SER HG H 0.992 -17.638 -3.564 1.00 . A A . 50 SER HG 1 1
12 19813 1 1 72 SER N N 0.122 -17.120 -1.194 1.00 . A A . 50 SER N 1 1
12 19814 1 1 72 SER O O 2.991 -19.207 -0.459 1.00 . A A . 50 SER O 1 1
12 19815 1 1 72 SER OG O 1.371 -18.517 -3.432 1.00 . A A . 50 SER OG 1 1
12 19816 1 1 73 VAL C C 4.245 -16.489 1.057 1.00 . A A . 51 VAL C 1 1
12 19817 1 1 73 VAL CA C 4.035 -16.614 -0.442 1.00 . A A . 51 VAL CA 1 1
12 19818 1 1 73 VAL CB C 4.365 -15.285 -1.124 1.00 . A A . 51 VAL CB 1 1
12 19819 1 1 73 VAL CG1 C 5.859 -15.091 -1.230 1.00 . A A . 51 VAL CG1 1 1
12 19820 1 1 73 VAL CG2 C 3.706 -15.222 -2.477 1.00 . A A . 51 VAL CG2 1 1
12 19821 1 1 73 VAL H H 1.963 -16.330 -0.875 1.00 . A A . 51 VAL H 1 1
12 19822 1 1 73 VAL HA H 4.689 -17.379 -0.834 1.00 . A A . 51 VAL HA 1 1
12 19823 1 1 73 VAL HB H 3.965 -14.487 -0.520 1.00 . A A . 51 VAL HB 1 1
12 19824 1 1 73 VAL HG11 H 6.065 -14.175 -1.763 1.00 . A A . 51 VAL HG11 1 1
12 19825 1 1 73 VAL HG12 H 6.291 -15.925 -1.761 1.00 . A A . 51 VAL HG12 1 1
12 19826 1 1 73 VAL HG13 H 6.277 -15.037 -0.236 1.00 . A A . 51 VAL HG13 1 1
12 19827 1 1 73 VAL HG21 H 2.634 -15.290 -2.352 1.00 . A A . 51 VAL HG21 1 1
12 19828 1 1 73 VAL HG22 H 4.052 -16.043 -3.086 1.00 . A A . 51 VAL HG22 1 1
12 19829 1 1 73 VAL HG23 H 3.953 -14.286 -2.955 1.00 . A A . 51 VAL HG23 1 1
12 19830 1 1 73 VAL N N 2.661 -16.997 -0.712 1.00 . A A . 51 VAL N 1 1
12 19831 1 1 73 VAL O O 5.368 -16.429 1.553 1.00 . A A . 51 VAL O 1 1
12 19832 1 1 74 GLY C C 3.065 -14.927 3.665 1.00 . A A . 52 GLY C 1 1
12 19833 1 1 74 GLY CA C 3.159 -16.360 3.205 1.00 . A A . 52 GLY CA 1 1
12 19834 1 1 74 GLY H H 2.280 -16.538 1.288 1.00 . A A . 52 GLY H 1 1
12 19835 1 1 74 GLY HA2 H 2.327 -16.917 3.612 1.00 . A A . 52 GLY HA2 1 1
12 19836 1 1 74 GLY HA3 H 4.081 -16.785 3.573 1.00 . A A . 52 GLY HA3 1 1
12 19837 1 1 74 GLY N N 3.133 -16.466 1.764 1.00 . A A . 52 GLY N 1 1
12 19838 1 1 74 GLY O O 3.186 -14.639 4.856 1.00 . A A . 52 GLY O 1 1
12 19839 1 1 75 ASN C C 1.259 -12.206 3.154 1.00 . A A . 53 ASN C 1 1
12 19840 1 1 75 ASN CA C 2.719 -12.614 3.056 1.00 . A A . 53 ASN CA 1 1
12 19841 1 1 75 ASN CB C 3.436 -11.700 2.053 1.00 . A A . 53 ASN CB 1 1
12 19842 1 1 75 ASN CG C 3.789 -12.386 0.754 1.00 . A A . 53 ASN CG 1 1
12 19843 1 1 75 ASN H H 2.794 -14.308 1.782 1.00 . A A . 53 ASN H 1 1
12 19844 1 1 75 ASN HA H 3.170 -12.474 4.027 1.00 . A A . 53 ASN HA 1 1
12 19845 1 1 75 ASN HB2 H 2.795 -10.862 1.825 1.00 . A A . 53 ASN HB2 1 1
12 19846 1 1 75 ASN HB3 H 4.346 -11.334 2.503 1.00 . A A . 53 ASN HB3 1 1
12 19847 1 1 75 ASN HD21 H 1.877 -12.338 0.176 1.00 . A A . 53 ASN HD21 1 1
12 19848 1 1 75 ASN HD22 H 3.005 -13.051 -0.939 1.00 . A A . 53 ASN HD22 1 1
12 19849 1 1 75 ASN N N 2.859 -14.022 2.722 1.00 . A A . 53 ASN N 1 1
12 19850 1 1 75 ASN ND2 N 2.797 -12.617 -0.088 1.00 . A A . 53 ASN ND2 1 1
12 19851 1 1 75 ASN O O 0.360 -12.934 2.744 1.00 . A A . 53 ASN O 1 1
12 19852 1 1 75 ASN OD1 O 4.944 -12.737 0.524 1.00 . A A . 53 ASN OD1 1 1
12 19853 1 1 76 VAL C C -0.481 -9.248 3.031 1.00 . A A . 54 VAL C 1 1
12 19854 1 1 76 VAL CA C -0.262 -10.466 3.923 1.00 . A A . 54 VAL CA 1 1
12 19855 1 1 76 VAL CB C -0.465 -10.085 5.406 1.00 . A A . 54 VAL CB 1 1
12 19856 1 1 76 VAL CG1 C -1.916 -9.747 5.682 1.00 . A A . 54 VAL CG1 1 1
12 19857 1 1 76 VAL CG2 C -0.001 -11.206 6.324 1.00 . A A . 54 VAL CG2 1 1
12 19858 1 1 76 VAL H H 1.877 -10.505 3.896 1.00 . A A . 54 VAL H 1 1
12 19859 1 1 76 VAL HA H -0.988 -11.223 3.662 1.00 . A A . 54 VAL HA 1 1
12 19860 1 1 76 VAL HB H 0.128 -9.210 5.616 1.00 . A A . 54 VAL HB 1 1
12 19861 1 1 76 VAL HG11 H -2.037 -9.496 6.726 1.00 . A A . 54 VAL HG11 1 1
12 19862 1 1 76 VAL HG12 H -2.536 -10.601 5.442 1.00 . A A . 54 VAL HG12 1 1
12 19863 1 1 76 VAL HG13 H -2.212 -8.906 5.073 1.00 . A A . 54 VAL HG13 1 1
12 19864 1 1 76 VAL HG21 H 1.048 -11.398 6.156 1.00 . A A . 54 VAL HG21 1 1
12 19865 1 1 76 VAL HG22 H -0.570 -12.101 6.114 1.00 . A A . 54 VAL HG22 1 1
12 19866 1 1 76 VAL HG23 H -0.154 -10.915 7.353 1.00 . A A . 54 VAL HG23 1 1
12 19867 1 1 76 VAL N N 1.066 -11.017 3.688 1.00 . A A . 54 VAL N 1 1
12 19868 1 1 76 VAL O O 0.460 -8.495 2.756 1.00 . A A . 54 VAL O 1 1
12 19869 1 1 77 LEU C C -2.655 -6.805 2.272 1.00 . A A . 55 LEU C 1 1
12 19870 1 1 77 LEU CA C -2.007 -8.006 1.600 1.00 . A A . 55 LEU CA 1 1
12 19871 1 1 77 LEU CB C -2.933 -8.566 0.516 1.00 . A A . 55 LEU CB 1 1
12 19872 1 1 77 LEU CD1 C -3.385 -10.557 -0.974 1.00 . A A . 55 LEU CD1 1 1
12 19873 1 1 77 LEU CD2 C -1.288 -9.233 -1.239 1.00 . A A . 55 LEU CD2 1 1
12 19874 1 1 77 LEU CG C -2.332 -9.733 -0.259 1.00 . A A . 55 LEU CG 1 1
12 19875 1 1 77 LEU H H -2.450 -9.633 2.835 1.00 . A A . 55 LEU H 1 1
12 19876 1 1 77 LEU HA H -1.081 -7.694 1.143 1.00 . A A . 55 LEU HA 1 1
12 19877 1 1 77 LEU HB2 H -3.849 -8.898 0.985 1.00 . A A . 55 LEU HB2 1 1
12 19878 1 1 77 LEU HB3 H -3.165 -7.776 -0.182 1.00 . A A . 55 LEU HB3 1 1
12 19879 1 1 77 LEU HD11 H -4.145 -10.859 -0.268 1.00 . A A . 55 LEU HD11 1 1
12 19880 1 1 77 LEU HD12 H -2.914 -11.442 -1.392 1.00 . A A . 55 LEU HD12 1 1
12 19881 1 1 77 LEU HD13 H -3.831 -9.974 -1.763 1.00 . A A . 55 LEU HD13 1 1
12 19882 1 1 77 LEU HD21 H -1.713 -8.453 -1.850 1.00 . A A . 55 LEU HD21 1 1
12 19883 1 1 77 LEU HD22 H -0.967 -10.052 -1.868 1.00 . A A . 55 LEU HD22 1 1
12 19884 1 1 77 LEU HD23 H -0.440 -8.844 -0.694 1.00 . A A . 55 LEU HD23 1 1
12 19885 1 1 77 LEU HG H -1.844 -10.377 0.434 1.00 . A A . 55 LEU HG 1 1
12 19886 1 1 77 LEU N N -1.706 -9.059 2.556 1.00 . A A . 55 LEU N 1 1
12 19887 1 1 77 LEU O O -2.988 -6.834 3.455 1.00 . A A . 55 LEU O 1 1
12 19888 1 1 78 GLN C C -4.621 -4.220 1.026 1.00 . A A . 56 GLN C 1 1
12 19889 1 1 78 GLN CA C -3.461 -4.532 1.955 1.00 . A A . 56 GLN CA 1 1
12 19890 1 1 78 GLN CB C -2.433 -3.391 1.953 1.00 . A A . 56 GLN CB 1 1
12 19891 1 1 78 GLN CD C -3.510 -2.134 3.887 1.00 . A A . 56 GLN CD 1 1
12 19892 1 1 78 GLN CG C -2.937 -2.050 2.484 1.00 . A A . 56 GLN CG 1 1
12 19893 1 1 78 GLN H H -2.539 -5.807 0.558 1.00 . A A . 56 GLN H 1 1
12 19894 1 1 78 GLN HA H -3.831 -4.691 2.957 1.00 . A A . 56 GLN HA 1 1
12 19895 1 1 78 GLN HB2 H -1.591 -3.689 2.559 1.00 . A A . 56 GLN HB2 1 1
12 19896 1 1 78 GLN HB3 H -2.090 -3.241 0.939 1.00 . A A . 56 GLN HB3 1 1
12 19897 1 1 78 GLN HE21 H -5.361 -2.059 3.175 1.00 . A A . 56 GLN HE21 1 1
12 19898 1 1 78 GLN HE22 H -5.220 -2.180 4.891 1.00 . A A . 56 GLN HE22 1 1
12 19899 1 1 78 GLN HG2 H -2.114 -1.352 2.493 1.00 . A A . 56 GLN HG2 1 1
12 19900 1 1 78 GLN HG3 H -3.708 -1.686 1.819 1.00 . A A . 56 GLN HG3 1 1
12 19901 1 1 78 GLN N N -2.829 -5.754 1.493 1.00 . A A . 56 GLN N 1 1
12 19902 1 1 78 GLN NE2 N -4.829 -2.126 3.994 1.00 . A A . 56 GLN NE2 1 1
12 19903 1 1 78 GLN O O -4.551 -4.516 -0.166 1.00 . A A . 56 GLN O 1 1
12 19904 1 1 78 GLN OE1 O -2.774 -2.128 4.870 1.00 . A A . 56 GLN OE1 1 1
12 19905 1 1 79 ASP C C -6.521 -2.135 -0.158 1.00 . A A . 57 ASP C 1 1
12 19906 1 1 79 ASP CA C -6.849 -3.317 0.745 1.00 . A A . 57 ASP CA 1 1
12 19907 1 1 79 ASP CB C -8.038 -2.982 1.645 1.00 . A A . 57 ASP CB 1 1
12 19908 1 1 79 ASP CG C -9.337 -2.901 0.878 1.00 . A A . 57 ASP CG 1 1
12 19909 1 1 79 ASP H H -5.719 -3.437 2.505 1.00 . A A . 57 ASP H 1 1
12 19910 1 1 79 ASP HA H -7.095 -4.173 0.134 1.00 . A A . 57 ASP HA 1 1
12 19911 1 1 79 ASP HB2 H -8.135 -3.746 2.401 1.00 . A A . 57 ASP HB2 1 1
12 19912 1 1 79 ASP HB3 H -7.862 -2.029 2.122 1.00 . A A . 57 ASP HB3 1 1
12 19913 1 1 79 ASP N N -5.691 -3.656 1.557 1.00 . A A . 57 ASP N 1 1
12 19914 1 1 79 ASP O O -6.549 -0.983 0.271 1.00 . A A . 57 ASP O 1 1
12 19915 1 1 79 ASP OD1 O -9.677 -1.808 0.385 1.00 . A A . 57 ASP OD1 1 1
12 19916 1 1 79 ASP OD2 O -10.027 -3.935 0.776 1.00 . A A . 57 ASP OD2 1 1
12 19917 1 1 80 GLY C C -4.357 -1.728 -2.868 1.00 . A A . 58 GLY C 1 1
12 19918 1 1 80 GLY CA C -5.738 -1.422 -2.331 1.00 . A A . 58 GLY CA 1 1
12 19919 1 1 80 GLY H H -6.169 -3.382 -1.666 1.00 . A A . 58 GLY H 1 1
12 19920 1 1 80 GLY HA2 H -6.439 -1.381 -3.152 1.00 . A A . 58 GLY HA2 1 1
12 19921 1 1 80 GLY HA3 H -5.718 -0.465 -1.832 1.00 . A A . 58 GLY HA3 1 1
12 19922 1 1 80 GLY N N -6.163 -2.441 -1.393 1.00 . A A . 58 GLY N 1 1
12 19923 1 1 80 GLY O O -3.852 -1.049 -3.762 1.00 . A A . 58 GLY O 1 1
12 19924 1 1 81 ASP C C -2.511 -3.856 -4.114 1.00 . A A . 59 ASP C 1 1
12 19925 1 1 81 ASP CA C -2.438 -3.234 -2.727 1.00 . A A . 59 ASP CA 1 1
12 19926 1 1 81 ASP CB C -1.928 -4.278 -1.734 1.00 . A A . 59 ASP CB 1 1
12 19927 1 1 81 ASP CG C -0.462 -4.602 -1.912 1.00 . A A . 59 ASP CG 1 1
12 19928 1 1 81 ASP H H -4.181 -3.203 -1.539 1.00 . A A . 59 ASP H 1 1
12 19929 1 1 81 ASP HA H -1.761 -2.395 -2.744 1.00 . A A . 59 ASP HA 1 1
12 19930 1 1 81 ASP HB2 H -2.080 -3.919 -0.731 1.00 . A A . 59 ASP HB2 1 1
12 19931 1 1 81 ASP HB3 H -2.492 -5.191 -1.872 1.00 . A A . 59 ASP HB3 1 1
12 19932 1 1 81 ASP N N -3.748 -2.761 -2.300 1.00 . A A . 59 ASP N 1 1
12 19933 1 1 81 ASP O O -3.597 -4.161 -4.611 1.00 . A A . 59 ASP O 1 1
12 19934 1 1 81 ASP OD1 O 0.271 -3.766 -2.480 1.00 . A A . 59 ASP OD1 1 1
12 19935 1 1 81 ASP OD2 O -0.043 -5.688 -1.466 1.00 . A A . 59 ASP OD2 1 1
12 19936 1 1 82 THR C C -0.787 -6.140 -5.790 1.00 . A A . 60 THR C 1 1
12 19937 1 1 82 THR CA C -1.286 -4.728 -6.005 1.00 . A A . 60 THR CA 1 1
12 19938 1 1 82 THR CB C -0.334 -3.985 -6.962 1.00 . A A . 60 THR CB 1 1
12 19939 1 1 82 THR CG2 C -0.352 -4.607 -8.348 1.00 . A A . 60 THR CG2 1 1
12 19940 1 1 82 THR H H -0.513 -3.837 -4.280 1.00 . A A . 60 THR H 1 1
12 19941 1 1 82 THR HA H -2.270 -4.759 -6.436 1.00 . A A . 60 THR HA 1 1
12 19942 1 1 82 THR HB H 0.671 -4.049 -6.572 1.00 . A A . 60 THR HB 1 1
12 19943 1 1 82 THR HG1 H 0.079 -2.061 -7.176 1.00 . A A . 60 THR HG1 1 1
12 19944 1 1 82 THR HG21 H -1.353 -4.561 -8.751 1.00 . A A . 60 THR HG21 1 1
12 19945 1 1 82 THR HG22 H -0.038 -5.638 -8.283 1.00 . A A . 60 THR HG22 1 1
12 19946 1 1 82 THR HG23 H 0.322 -4.066 -8.996 1.00 . A A . 60 THR HG23 1 1
12 19947 1 1 82 THR N N -1.359 -4.070 -4.722 1.00 . A A . 60 THR N 1 1
12 19948 1 1 82 THR O O 0.139 -6.353 -5.011 1.00 . A A . 60 THR O 1 1
12 19949 1 1 82 THR OG1 O -0.716 -2.607 -7.049 1.00 . A A . 60 THR OG1 1 1
12 19950 1 1 83 ILE C C -0.659 -9.119 -7.603 1.00 . A A . 61 ILE C 1 1
12 19951 1 1 83 ILE CA C -1.044 -8.493 -6.268 1.00 . A A . 61 ILE CA 1 1
12 19952 1 1 83 ILE CB C -2.215 -9.291 -5.648 1.00 . A A . 61 ILE CB 1 1
12 19953 1 1 83 ILE CD1 C -3.367 -10.822 -7.317 1.00 . A A . 61 ILE CD1 1 1
12 19954 1 1 83 ILE CG1 C -3.356 -9.463 -6.656 1.00 . A A . 61 ILE CG1 1 1
12 19955 1 1 83 ILE CG2 C -2.718 -8.600 -4.394 1.00 . A A . 61 ILE CG2 1 1
12 19956 1 1 83 ILE H H -2.086 -6.868 -7.120 1.00 . A A . 61 ILE H 1 1
12 19957 1 1 83 ILE HA H -0.195 -8.539 -5.590 1.00 . A A . 61 ILE HA 1 1
12 19958 1 1 83 ILE HB H -1.845 -10.265 -5.366 1.00 . A A . 61 ILE HB 1 1
12 19959 1 1 83 ILE HD11 H -3.522 -11.584 -6.567 1.00 . A A . 61 ILE HD11 1 1
12 19960 1 1 83 ILE HD12 H -2.416 -10.986 -7.803 1.00 . A A . 61 ILE HD12 1 1
12 19961 1 1 83 ILE HD13 H -4.160 -10.864 -8.047 1.00 . A A . 61 ILE HD13 1 1
12 19962 1 1 83 ILE HG12 H -4.300 -9.326 -6.156 1.00 . A A . 61 ILE HG12 1 1
12 19963 1 1 83 ILE HG13 H -3.255 -8.718 -7.433 1.00 . A A . 61 ILE HG13 1 1
12 19964 1 1 83 ILE HG21 H -3.505 -9.189 -3.949 1.00 . A A . 61 ILE HG21 1 1
12 19965 1 1 83 ILE HG22 H -3.100 -7.622 -4.650 1.00 . A A . 61 ILE HG22 1 1
12 19966 1 1 83 ILE HG23 H -1.905 -8.495 -3.694 1.00 . A A . 61 ILE HG23 1 1
12 19967 1 1 83 ILE N N -1.400 -7.099 -6.456 1.00 . A A . 61 ILE N 1 1
12 19968 1 1 83 ILE O O -0.804 -8.496 -8.658 1.00 . A A . 61 ILE O 1 1
12 19969 1 1 84 THR C C 0.020 -12.589 -8.527 1.00 . A A . 62 THR C 1 1
12 19970 1 1 84 THR CA C 0.165 -11.082 -8.758 1.00 . A A . 62 THR CA 1 1
12 19971 1 1 84 THR CB C 1.592 -10.738 -9.235 1.00 . A A . 62 THR CB 1 1
12 19972 1 1 84 THR CG2 C 2.184 -11.828 -10.115 1.00 . A A . 62 THR CG2 1 1
12 19973 1 1 84 THR H H 0.046 -10.742 -6.681 1.00 . A A . 62 THR H 1 1
12 19974 1 1 84 THR HA H -0.529 -10.779 -9.527 1.00 . A A . 62 THR HA 1 1
12 19975 1 1 84 THR HB H 2.216 -10.624 -8.362 1.00 . A A . 62 THR HB 1 1
12 19976 1 1 84 THR HG1 H 0.781 -9.003 -9.705 1.00 . A A . 62 THR HG1 1 1
12 19977 1 1 84 THR HG21 H 3.168 -11.530 -10.445 1.00 . A A . 62 THR HG21 1 1
12 19978 1 1 84 THR HG22 H 1.546 -11.984 -10.972 1.00 . A A . 62 THR HG22 1 1
12 19979 1 1 84 THR HG23 H 2.258 -12.746 -9.547 1.00 . A A . 62 THR HG23 1 1
12 19980 1 1 84 THR N N -0.154 -10.336 -7.555 1.00 . A A . 62 THR N 1 1
12 19981 1 1 84 THR O O 0.620 -13.149 -7.612 1.00 . A A . 62 THR O 1 1
12 19982 1 1 84 THR OG1 O 1.576 -9.495 -9.945 1.00 . A A . 62 THR OG1 1 1
12 19983 1 1 85 VAL C C 0.311 -15.338 -9.747 1.00 . A A . 63 VAL C 1 1
12 19984 1 1 85 VAL CA C -0.987 -14.666 -9.317 1.00 . A A . 63 VAL CA 1 1
12 19985 1 1 85 VAL CB C -2.152 -15.112 -10.239 1.00 . A A . 63 VAL CB 1 1
12 19986 1 1 85 VAL CG1 C -1.677 -15.401 -11.645 1.00 . A A . 63 VAL CG1 1 1
12 19987 1 1 85 VAL CG2 C -2.870 -16.321 -9.668 1.00 . A A . 63 VAL CG2 1 1
12 19988 1 1 85 VAL H H -1.327 -12.701 -9.990 1.00 . A A . 63 VAL H 1 1
12 19989 1 1 85 VAL HA H -1.212 -14.963 -8.302 1.00 . A A . 63 VAL HA 1 1
12 19990 1 1 85 VAL HB H -2.856 -14.299 -10.303 1.00 . A A . 63 VAL HB 1 1
12 19991 1 1 85 VAL HG11 H -0.886 -16.136 -11.606 1.00 . A A . 63 VAL HG11 1 1
12 19992 1 1 85 VAL HG12 H -1.304 -14.492 -12.093 1.00 . A A . 63 VAL HG12 1 1
12 19993 1 1 85 VAL HG13 H -2.497 -15.784 -12.232 1.00 . A A . 63 VAL HG13 1 1
12 19994 1 1 85 VAL HG21 H -2.169 -17.139 -9.570 1.00 . A A . 63 VAL HG21 1 1
12 19995 1 1 85 VAL HG22 H -3.669 -16.614 -10.334 1.00 . A A . 63 VAL HG22 1 1
12 19996 1 1 85 VAL HG23 H -3.277 -16.077 -8.698 1.00 . A A . 63 VAL HG23 1 1
12 19997 1 1 85 VAL N N -0.813 -13.224 -9.346 1.00 . A A . 63 VAL N 1 1
12 19998 1 1 85 VAL O O 0.920 -14.970 -10.752 1.00 . A A . 63 VAL O 1 1
12 19999 1 1 86 ILE C C 1.807 -18.303 -9.881 1.00 . A A . 64 ILE C 1 1
12 20000 1 1 86 ILE CA C 2.024 -16.939 -9.249 1.00 . A A . 64 ILE CA 1 1
12 20001 1 1 86 ILE CB C 2.908 -17.127 -7.994 1.00 . A A . 64 ILE CB 1 1
12 20002 1 1 86 ILE CD1 C 1.211 -17.475 -6.103 1.00 . A A . 64 ILE CD1 1 1
12 20003 1 1 86 ILE CG1 C 2.267 -18.094 -6.983 1.00 . A A . 64 ILE CG1 1 1
12 20004 1 1 86 ILE CG2 C 3.160 -15.787 -7.338 1.00 . A A . 64 ILE CG2 1 1
12 20005 1 1 86 ILE H H 0.420 -16.332 -8.042 1.00 . A A . 64 ILE H 1 1
12 20006 1 1 86 ILE HA H 2.574 -16.323 -9.945 1.00 . A A . 64 ILE HA 1 1
12 20007 1 1 86 ILE HB H 3.859 -17.528 -8.310 1.00 . A A . 64 ILE HB 1 1
12 20008 1 1 86 ILE HD11 H 0.305 -17.328 -6.668 1.00 . A A . 64 ILE HD11 1 1
12 20009 1 1 86 ILE HD12 H 1.564 -16.523 -5.731 1.00 . A A . 64 ILE HD12 1 1
12 20010 1 1 86 ILE HD13 H 1.010 -18.131 -5.269 1.00 . A A . 64 ILE HD13 1 1
12 20011 1 1 86 ILE HG12 H 1.797 -18.900 -7.521 1.00 . A A . 64 ILE HG12 1 1
12 20012 1 1 86 ILE HG13 H 3.035 -18.494 -6.341 1.00 . A A . 64 ILE HG13 1 1
12 20013 1 1 86 ILE HG21 H 2.212 -15.355 -7.044 1.00 . A A . 64 ILE HG21 1 1
12 20014 1 1 86 ILE HG22 H 3.658 -15.132 -8.034 1.00 . A A . 64 ILE HG22 1 1
12 20015 1 1 86 ILE HG23 H 3.776 -15.926 -6.461 1.00 . A A . 64 ILE HG23 1 1
12 20016 1 1 86 ILE N N 0.792 -16.243 -8.932 1.00 . A A . 64 ILE N 1 1
12 20017 1 1 86 ILE O O 2.758 -19.083 -9.978 1.00 . A A . 64 ILE O 1 1
12 20018 1 1 87 LYS C C -0.631 -19.830 -12.060 1.00 . A A . 65 LYS C 1 1
12 20019 1 1 87 LYS CA C 0.334 -19.940 -10.879 1.00 . A A . 65 LYS CA 1 1
12 20020 1 1 87 LYS CB C -0.254 -20.838 -9.789 1.00 . A A . 65 LYS CB 1 1
12 20021 1 1 87 LYS CD C 0.084 -21.416 -7.372 1.00 . A A . 65 LYS CD 1 1
12 20022 1 1 87 LYS CE C 1.088 -21.809 -6.300 1.00 . A A . 65 LYS CE 1 1
12 20023 1 1 87 LYS CG C 0.752 -21.217 -8.718 1.00 . A A . 65 LYS CG 1 1
12 20024 1 1 87 LYS H H -0.136 -17.980 -10.416 1.00 . A A . 65 LYS H 1 1
12 20025 1 1 87 LYS HA H 1.268 -20.358 -11.222 1.00 . A A . 65 LYS HA 1 1
12 20026 1 1 87 LYS HB2 H -1.077 -20.323 -9.316 1.00 . A A . 65 LYS HB2 1 1
12 20027 1 1 87 LYS HB3 H -0.622 -21.746 -10.245 1.00 . A A . 65 LYS HB3 1 1
12 20028 1 1 87 LYS HD2 H -0.391 -20.489 -7.084 1.00 . A A . 65 LYS HD2 1 1
12 20029 1 1 87 LYS HD3 H -0.661 -22.193 -7.462 1.00 . A A . 65 LYS HD3 1 1
12 20030 1 1 87 LYS HE2 H 1.619 -22.689 -6.629 1.00 . A A . 65 LYS HE2 1 1
12 20031 1 1 87 LYS HE3 H 1.789 -20.997 -6.165 1.00 . A A . 65 LYS HE3 1 1
12 20032 1 1 87 LYS HG2 H 1.237 -22.136 -9.009 1.00 . A A . 65 LYS HG2 1 1
12 20033 1 1 87 LYS HG3 H 1.488 -20.430 -8.635 1.00 . A A . 65 LYS HG3 1 1
12 20034 1 1 87 LYS HZ1 H -0.241 -22.896 -5.106 1.00 . A A . 65 LYS HZ1 1 1
12 20035 1 1 87 LYS HZ2 H -0.095 -21.268 -4.660 1.00 . A A . 65 LYS HZ2 1 1
12 20036 1 1 87 LYS HZ3 H 1.144 -22.362 -4.286 1.00 . A A . 65 LYS HZ3 1 1
12 20037 1 1 87 LYS N N 0.601 -18.617 -10.342 1.00 . A A . 65 LYS N 1 1
12 20038 1 1 87 LYS NZ N 0.429 -22.101 -4.999 1.00 . A A . 65 LYS NZ 1 1
12 20039 1 1 87 LYS O O -1.211 -18.772 -12.299 1.00 . A A . 65 LYS O 1 1
12 20040 1 1 88 ASP C C -3.066 -21.390 -13.540 1.00 . A A . 66 ASP C 1 1
12 20041 1 1 88 ASP CA C -1.657 -20.942 -13.958 1.00 . A A . 66 ASP CA 1 1
12 20042 1 1 88 ASP CB C -1.112 -21.819 -15.097 1.00 . A A . 66 ASP CB 1 1
12 20043 1 1 88 ASP CG C -1.242 -23.308 -14.847 1.00 . A A . 66 ASP CG 1 1
12 20044 1 1 88 ASP H H -0.063 -21.603 -12.700 1.00 . A A . 66 ASP H 1 1
12 20045 1 1 88 ASP HA H -1.737 -19.930 -14.328 1.00 . A A . 66 ASP HA 1 1
12 20046 1 1 88 ASP HB2 H -1.650 -21.585 -16.003 1.00 . A A . 66 ASP HB2 1 1
12 20047 1 1 88 ASP HB3 H -0.066 -21.589 -15.243 1.00 . A A . 66 ASP HB3 1 1
12 20048 1 1 88 ASP N N -0.723 -20.898 -12.833 1.00 . A A . 66 ASP N 1 1
12 20049 1 1 88 ASP O O -3.279 -22.495 -13.031 1.00 . A A . 66 ASP O 1 1
12 20050 1 1 88 ASP OD1 O -0.626 -23.818 -13.888 1.00 . A A . 66 ASP OD1 1 1
12 20051 1 1 88 ASP OD2 O -1.961 -23.975 -15.620 1.00 . A A . 66 ASP OD2 1 1
12 20052 1 1 89 LEU C C -6.213 -20.157 -14.728 1.00 . A A . 67 LEU C 1 1
12 20053 1 1 89 LEU CA C -5.438 -20.752 -13.552 1.00 . A A . 67 LEU CA 1 1
12 20054 1 1 89 LEU CB C -5.985 -20.130 -12.256 1.00 . A A . 67 LEU CB 1 1
12 20055 1 1 89 LEU CD1 C -4.047 -19.705 -10.713 1.00 . A A . 67 LEU CD1 1 1
12 20056 1 1 89 LEU CD2 C -6.264 -20.377 -9.786 1.00 . A A . 67 LEU CD2 1 1
12 20057 1 1 89 LEU CG C -5.299 -20.534 -10.949 1.00 . A A . 67 LEU CG 1 1
12 20058 1 1 89 LEU H H -3.739 -19.574 -13.985 1.00 . A A . 67 LEU H 1 1
12 20059 1 1 89 LEU HA H -5.583 -21.822 -13.531 1.00 . A A . 67 LEU HA 1 1
12 20060 1 1 89 LEU HB2 H -5.915 -19.057 -12.349 1.00 . A A . 67 LEU HB2 1 1
12 20061 1 1 89 LEU HB3 H -7.030 -20.393 -12.180 1.00 . A A . 67 LEU HB3 1 1
12 20062 1 1 89 LEU HD11 H -4.312 -18.658 -10.667 1.00 . A A . 67 LEU HD11 1 1
12 20063 1 1 89 LEU HD12 H -3.350 -19.865 -11.522 1.00 . A A . 67 LEU HD12 1 1
12 20064 1 1 89 LEU HD13 H -3.590 -20.001 -9.780 1.00 . A A . 67 LEU HD13 1 1
12 20065 1 1 89 LEU HD21 H -5.768 -20.653 -8.867 1.00 . A A . 67 LEU HD21 1 1
12 20066 1 1 89 LEU HD22 H -7.120 -21.016 -9.939 1.00 . A A . 67 LEU HD22 1 1
12 20067 1 1 89 LEU HD23 H -6.588 -19.349 -9.725 1.00 . A A . 67 LEU HD23 1 1
12 20068 1 1 89 LEU HG H -5.007 -21.571 -11.005 1.00 . A A . 67 LEU HG 1 1
12 20069 1 1 89 LEU N N -4.013 -20.481 -13.726 1.00 . A A . 67 LEU N 1 1
12 20070 1 1 89 LEU O O -5.772 -19.194 -15.336 1.00 . A A . 67 LEU O 1 1
12 20071 1 1 90 LYS C C -9.277 -19.246 -15.409 1.00 . A A . 68 LYS C 1 1
12 20072 1 1 90 LYS CA C -8.213 -20.124 -16.075 1.00 . A A . 68 LYS CA 1 1
12 20073 1 1 90 LYS CB C -8.883 -21.161 -16.976 1.00 . A A . 68 LYS CB 1 1
12 20074 1 1 90 LYS CD C -10.960 -22.535 -17.261 1.00 . A A . 68 LYS CD 1 1
12 20075 1 1 90 LYS CE C -10.325 -23.284 -18.421 1.00 . A A . 68 LYS CE 1 1
12 20076 1 1 90 LYS CG C -9.920 -22.025 -16.277 1.00 . A A . 68 LYS CG 1 1
12 20077 1 1 90 LYS H H -7.522 -21.646 -14.750 1.00 . A A . 68 LYS H 1 1
12 20078 1 1 90 LYS HA H -7.593 -19.489 -16.691 1.00 . A A . 68 LYS HA 1 1
12 20079 1 1 90 LYS HB2 H -9.365 -20.644 -17.794 1.00 . A A . 68 LYS HB2 1 1
12 20080 1 1 90 LYS HB3 H -8.119 -21.811 -17.379 1.00 . A A . 68 LYS HB3 1 1
12 20081 1 1 90 LYS HD2 H -11.633 -23.202 -16.742 1.00 . A A . 68 LYS HD2 1 1
12 20082 1 1 90 LYS HD3 H -11.515 -21.693 -17.649 1.00 . A A . 68 LYS HD3 1 1
12 20083 1 1 90 LYS HE2 H -9.556 -22.660 -18.858 1.00 . A A . 68 LYS HE2 1 1
12 20084 1 1 90 LYS HE3 H -9.881 -24.194 -18.048 1.00 . A A . 68 LYS HE3 1 1
12 20085 1 1 90 LYS HG2 H -9.425 -22.870 -15.821 1.00 . A A . 68 LYS HG2 1 1
12 20086 1 1 90 LYS HG3 H -10.412 -21.438 -15.517 1.00 . A A . 68 LYS HG3 1 1
12 20087 1 1 90 LYS HZ1 H -12.141 -24.112 -19.045 1.00 . A A . 68 LYS HZ1 1 1
12 20088 1 1 90 LYS HZ2 H -10.890 -24.253 -20.181 1.00 . A A . 68 LYS HZ2 1 1
12 20089 1 1 90 LYS HZ3 H -11.653 -22.759 -19.944 1.00 . A A . 68 LYS HZ3 1 1
12 20090 1 1 90 LYS N N -7.335 -20.746 -15.085 1.00 . A A . 68 LYS N 1 1
12 20091 1 1 90 LYS NZ N -11.322 -23.625 -19.470 1.00 . A A . 68 LYS NZ 1 1
12 20092 1 1 90 LYS O O -9.344 -19.151 -14.183 1.00 . A A . 68 LYS O 1 1
12 20093 1 1 91 VAL C C -12.513 -18.298 -16.234 1.00 . A A . 69 VAL C 1 1
12 20094 1 1 91 VAL CA C -11.179 -17.750 -15.737 1.00 . A A . 69 VAL CA 1 1
12 20095 1 1 91 VAL CB C -11.018 -16.284 -16.198 1.00 . A A . 69 VAL CB 1 1
12 20096 1 1 91 VAL CG1 C -12.107 -15.405 -15.597 1.00 . A A . 69 VAL CG1 1 1
12 20097 1 1 91 VAL CG2 C -9.643 -15.752 -15.827 1.00 . A A . 69 VAL CG2 1 1
12 20098 1 1 91 VAL H H -10.055 -18.811 -17.199 1.00 . A A . 69 VAL H 1 1
12 20099 1 1 91 VAL HA H -11.163 -17.780 -14.656 1.00 . A A . 69 VAL HA 1 1
12 20100 1 1 91 VAL HB H -11.114 -16.254 -17.273 1.00 . A A . 69 VAL HB 1 1
12 20101 1 1 91 VAL HG11 H -11.974 -14.388 -15.935 1.00 . A A . 69 VAL HG11 1 1
12 20102 1 1 91 VAL HG12 H -12.042 -15.437 -14.519 1.00 . A A . 69 VAL HG12 1 1
12 20103 1 1 91 VAL HG13 H -13.076 -15.765 -15.910 1.00 . A A . 69 VAL HG13 1 1
12 20104 1 1 91 VAL HG21 H -9.560 -14.722 -16.138 1.00 . A A . 69 VAL HG21 1 1
12 20105 1 1 91 VAL HG22 H -8.883 -16.340 -16.322 1.00 . A A . 69 VAL HG22 1 1
12 20106 1 1 91 VAL HG23 H -9.508 -15.817 -14.758 1.00 . A A . 69 VAL HG23 1 1
12 20107 1 1 91 VAL N N -10.104 -18.607 -16.234 1.00 . A A . 69 VAL N 1 1
12 20108 1 1 91 VAL O O -12.663 -18.554 -17.429 1.00 . A A . 69 VAL O 1 1
12 20109 1 1 92 LYS C C -15.489 -18.548 -16.793 1.00 . A A . 70 LYS C 1 1
12 20110 1 1 92 LYS CA C -14.726 -19.181 -15.627 1.00 . A A . 70 LYS CA 1 1
12 20111 1 1 92 LYS CB C -15.610 -19.147 -14.375 1.00 . A A . 70 LYS CB 1 1
12 20112 1 1 92 LYS CD C -16.141 -21.513 -13.731 1.00 . A A . 70 LYS CD 1 1
12 20113 1 1 92 LYS CE C -17.259 -22.486 -13.405 1.00 . A A . 70 LYS CE 1 1
12 20114 1 1 92 LYS CG C -16.684 -20.221 -14.318 1.00 . A A . 70 LYS CG 1 1
12 20115 1 1 92 LYS H H -13.386 -18.155 -14.409 1.00 . A A . 70 LYS H 1 1
12 20116 1 1 92 LYS HA H -14.495 -20.206 -15.866 1.00 . A A . 70 LYS HA 1 1
12 20117 1 1 92 LYS HB2 H -14.980 -19.263 -13.507 1.00 . A A . 70 LYS HB2 1 1
12 20118 1 1 92 LYS HB3 H -16.097 -18.184 -14.324 1.00 . A A . 70 LYS HB3 1 1
12 20119 1 1 92 LYS HD2 H -15.476 -21.972 -14.447 1.00 . A A . 70 LYS HD2 1 1
12 20120 1 1 92 LYS HD3 H -15.597 -21.285 -12.825 1.00 . A A . 70 LYS HD3 1 1
12 20121 1 1 92 LYS HE2 H -17.993 -21.979 -12.797 1.00 . A A . 70 LYS HE2 1 1
12 20122 1 1 92 LYS HE3 H -17.718 -22.806 -14.329 1.00 . A A . 70 LYS HE3 1 1
12 20123 1 1 92 LYS HG2 H -17.498 -19.871 -13.702 1.00 . A A . 70 LYS HG2 1 1
12 20124 1 1 92 LYS HG3 H -17.043 -20.414 -15.319 1.00 . A A . 70 LYS HG3 1 1
12 20125 1 1 92 LYS HZ1 H -16.292 -23.392 -11.785 1.00 . A A . 70 LYS HZ1 1 1
12 20126 1 1 92 LYS HZ2 H -16.091 -24.215 -13.256 1.00 . A A . 70 LYS HZ2 1 1
12 20127 1 1 92 LYS HZ3 H -17.568 -24.305 -12.428 1.00 . A A . 70 LYS HZ3 1 1
12 20128 1 1 92 LYS N N -13.474 -18.486 -15.326 1.00 . A A . 70 LYS N 1 1
12 20129 1 1 92 LYS NZ N -16.767 -23.682 -12.670 1.00 . A A . 70 LYS NZ 1 1
12 20130 1 1 92 LYS O O -16.034 -17.448 -16.665 1.00 . A A . 70 LYS O 1 1
12 20131 1 1 93 GLY C C -15.894 -17.541 -19.710 1.00 . A A . 71 GLY C 1 1
12 20132 1 1 93 GLY CA C -16.324 -18.844 -19.063 1.00 . A A . 71 GLY CA 1 1
12 20133 1 1 93 GLY H H -14.933 -20.044 -18.001 1.00 . A A . 71 GLY H 1 1
12 20134 1 1 93 GLY HA2 H -16.285 -19.625 -19.807 1.00 . A A . 71 GLY HA2 1 1
12 20135 1 1 93 GLY HA3 H -17.346 -18.742 -18.726 1.00 . A A . 71 GLY HA3 1 1
12 20136 1 1 93 GLY N N -15.500 -19.243 -17.928 1.00 . A A . 71 GLY N 1 1
12 20137 1 1 93 GLY O O -16.549 -17.055 -20.633 1.00 . A A . 71 GLY O 1 1
12 20138 1 1 94 SER C C -13.194 -15.863 -20.725 1.00 . A A . 72 SER C 1 1
12 20139 1 1 94 SER CA C -14.341 -15.688 -19.735 1.00 . A A . 72 SER CA 1 1
12 20140 1 1 94 SER CB C -13.907 -14.814 -18.562 1.00 . A A . 72 SER CB 1 1
12 20141 1 1 94 SER H H -14.302 -17.414 -18.516 1.00 . A A . 72 SER H 1 1
12 20142 1 1 94 SER HA H -15.168 -15.212 -20.240 1.00 . A A . 72 SER HA 1 1
12 20143 1 1 94 SER HB2 H -13.016 -15.228 -18.113 1.00 . A A . 72 SER HB2 1 1
12 20144 1 1 94 SER HB3 H -13.702 -13.813 -18.915 1.00 . A A . 72 SER HB3 1 1
12 20145 1 1 94 SER HG H -15.481 -15.544 -17.651 1.00 . A A . 72 SER HG 1 1
12 20146 1 1 94 SER N N -14.801 -16.970 -19.236 1.00 . A A . 72 SER N 1 1
12 20147 1 1 94 SER O O -12.610 -16.941 -20.834 1.00 . A A . 72 SER O 1 1
12 20148 1 1 94 SER OG O -14.929 -14.753 -17.582 1.00 . A A . 72 SER OG 1 1
12 20149 1 1 95 SER C C -10.460 -14.523 -21.724 1.00 . A A . 73 SER C 1 1
12 20150 1 1 95 SER CA C -11.794 -14.813 -22.411 1.00 . A A . 73 SER CA 1 1
12 20151 1 1 95 SER CB C -12.068 -13.784 -23.509 1.00 . A A . 73 SER CB 1 1
12 20152 1 1 95 SER H H -13.398 -13.965 -21.326 1.00 . A A . 73 SER H 1 1
12 20153 1 1 95 SER HA H -11.755 -15.797 -22.852 1.00 . A A . 73 SER HA 1 1
12 20154 1 1 95 SER HB2 H -11.180 -13.654 -24.109 1.00 . A A . 73 SER HB2 1 1
12 20155 1 1 95 SER HB3 H -12.877 -14.133 -24.133 1.00 . A A . 73 SER HB3 1 1
12 20156 1 1 95 SER HG H -12.724 -11.935 -23.651 1.00 . A A . 73 SER HG 1 1
12 20157 1 1 95 SER N N -12.880 -14.796 -21.445 1.00 . A A . 73 SER N 1 1
12 20158 1 1 95 SER O O -9.401 -14.558 -22.354 1.00 . A A . 73 SER O 1 1
12 20159 1 1 95 SER OG O -12.429 -12.533 -22.948 1.00 . A A . 73 SER OG 1 1
12 20160 1 1 96 LEU C C -8.692 -15.282 -19.210 1.00 . A A . 74 LEU C 1 1
12 20161 1 1 96 LEU CA C -9.336 -13.964 -19.638 1.00 . A A . 74 LEU CA 1 1
12 20162 1 1 96 LEU CB C -9.694 -13.105 -18.417 1.00 . A A . 74 LEU CB 1 1
12 20163 1 1 96 LEU CD1 C -8.085 -11.239 -18.900 1.00 . A A . 74 LEU CD1 1 1
12 20164 1 1 96 LEU CD2 C -8.988 -11.529 -16.594 1.00 . A A . 74 LEU CD2 1 1
12 20165 1 1 96 LEU CG C -8.552 -12.245 -17.860 1.00 . A A . 74 LEU CG 1 1
12 20166 1 1 96 LEU H H -11.400 -14.211 -19.994 1.00 . A A . 74 LEU H 1 1
12 20167 1 1 96 LEU HA H -8.637 -13.424 -20.258 1.00 . A A . 74 LEU HA 1 1
12 20168 1 1 96 LEU HB2 H -10.506 -12.449 -18.693 1.00 . A A . 74 LEU HB2 1 1
12 20169 1 1 96 LEU HB3 H -10.036 -13.761 -17.631 1.00 . A A . 74 LEU HB3 1 1
12 20170 1 1 96 LEU HD11 H -8.908 -10.597 -19.174 1.00 . A A . 74 LEU HD11 1 1
12 20171 1 1 96 LEU HD12 H -7.731 -11.765 -19.774 1.00 . A A . 74 LEU HD12 1 1
12 20172 1 1 96 LEU HD13 H -7.284 -10.642 -18.489 1.00 . A A . 74 LEU HD13 1 1
12 20173 1 1 96 LEU HD21 H -9.262 -12.257 -15.845 1.00 . A A . 74 LEU HD21 1 1
12 20174 1 1 96 LEU HD22 H -9.838 -10.900 -16.812 1.00 . A A . 74 LEU HD22 1 1
12 20175 1 1 96 LEU HD23 H -8.175 -10.921 -16.226 1.00 . A A . 74 LEU HD23 1 1
12 20176 1 1 96 LEU HG H -7.716 -12.877 -17.611 1.00 . A A . 74 LEU HG 1 1
12 20177 1 1 96 LEU N N -10.526 -14.235 -20.429 1.00 . A A . 74 LEU N 1 1
12 20178 1 1 96 LEU O O -9.292 -16.351 -19.355 1.00 . A A . 74 LEU O 1 1
12 20179 1 1 97 VAL C C -5.692 -15.939 -17.262 1.00 . A A . 75 VAL C 1 1
12 20180 1 1 97 VAL CA C -6.657 -16.343 -18.368 1.00 . A A . 75 VAL CA 1 1
12 20181 1 1 97 VAL CB C -5.859 -16.820 -19.603 1.00 . A A . 75 VAL CB 1 1
12 20182 1 1 97 VAL CG1 C -4.882 -17.917 -19.209 1.00 . A A . 75 VAL CG1 1 1
12 20183 1 1 97 VAL CG2 C -6.787 -17.330 -20.693 1.00 . A A . 75 VAL CG2 1 1
12 20184 1 1 97 VAL H H -7.281 -14.397 -18.138 1.00 . A A . 75 VAL H 1 1
12 20185 1 1 97 VAL HA H -7.282 -17.153 -18.016 1.00 . A A . 75 VAL HA 1 1
12 20186 1 1 97 VAL HB H -5.299 -15.982 -19.988 1.00 . A A . 75 VAL HB 1 1
12 20187 1 1 97 VAL HG11 H -5.432 -18.757 -18.805 1.00 . A A . 75 VAL HG11 1 1
12 20188 1 1 97 VAL HG12 H -4.199 -17.541 -18.463 1.00 . A A . 75 VAL HG12 1 1
12 20189 1 1 97 VAL HG13 H -4.328 -18.236 -20.079 1.00 . A A . 75 VAL HG13 1 1
12 20190 1 1 97 VAL HG21 H -7.382 -18.148 -20.303 1.00 . A A . 75 VAL HG21 1 1
12 20191 1 1 97 VAL HG22 H -6.204 -17.676 -21.534 1.00 . A A . 75 VAL HG22 1 1
12 20192 1 1 97 VAL HG23 H -7.440 -16.530 -21.010 1.00 . A A . 75 VAL HG23 1 1
12 20193 1 1 97 VAL N N -7.505 -15.191 -18.628 1.00 . A A . 75 VAL N 1 1
12 20194 1 1 97 VAL O O -4.952 -14.967 -17.411 1.00 . A A . 75 VAL O 1 1
12 20195 1 1 98 VAL C C -3.532 -16.915 -15.065 1.00 . A A . 76 VAL C 1 1
12 20196 1 1 98 VAL CA C -4.917 -16.270 -15.000 1.00 . A A . 76 VAL CA 1 1
12 20197 1 1 98 VAL CB C -5.630 -16.647 -13.682 1.00 . A A . 76 VAL CB 1 1
12 20198 1 1 98 VAL CG1 C -4.795 -16.254 -12.486 1.00 . A A . 76 VAL CG1 1 1
12 20199 1 1 98 VAL CG2 C -6.996 -15.988 -13.610 1.00 . A A . 76 VAL CG2 1 1
12 20200 1 1 98 VAL H H -6.247 -17.472 -16.118 1.00 . A A . 76 VAL H 1 1
12 20201 1 1 98 VAL HA H -4.798 -15.195 -15.022 1.00 . A A . 76 VAL HA 1 1
12 20202 1 1 98 VAL HB H -5.771 -17.716 -13.659 1.00 . A A . 76 VAL HB 1 1
12 20203 1 1 98 VAL HG11 H -4.647 -15.185 -12.488 1.00 . A A . 76 VAL HG11 1 1
12 20204 1 1 98 VAL HG12 H -3.837 -16.751 -12.541 1.00 . A A . 76 VAL HG12 1 1
12 20205 1 1 98 VAL HG13 H -5.302 -16.548 -11.580 1.00 . A A . 76 VAL HG13 1 1
12 20206 1 1 98 VAL HG21 H -7.479 -16.259 -12.683 1.00 . A A . 76 VAL HG21 1 1
12 20207 1 1 98 VAL HG22 H -7.600 -16.319 -14.442 1.00 . A A . 76 VAL HG22 1 1
12 20208 1 1 98 VAL HG23 H -6.879 -14.916 -13.655 1.00 . A A . 76 VAL HG23 1 1
12 20209 1 1 98 VAL N N -5.713 -16.650 -16.155 1.00 . A A . 76 VAL N 1 1
12 20210 1 1 98 VAL O O -3.344 -18.071 -14.713 1.00 . A A . 76 VAL O 1 1
12 20211 1 1 99 LYS C C -0.262 -16.085 -14.697 1.00 . A A . 77 LYS C 1 1
12 20212 1 1 99 LYS CA C -1.220 -16.670 -15.724 1.00 . A A . 77 LYS CA 1 1
12 20213 1 1 99 LYS CB C -0.725 -16.431 -17.164 1.00 . A A . 77 LYS CB 1 1
12 20214 1 1 99 LYS CD C 0.043 -14.021 -17.086 1.00 . A A . 77 LYS CD 1 1
12 20215 1 1 99 LYS CE C 0.056 -12.708 -17.849 1.00 . A A . 77 LYS CE 1 1
12 20216 1 1 99 LYS CG C -0.923 -15.017 -17.705 1.00 . A A . 77 LYS CG 1 1
12 20217 1 1 99 LYS H H -2.787 -15.226 -15.767 1.00 . A A . 77 LYS H 1 1
12 20218 1 1 99 LYS HA H -1.265 -17.735 -15.559 1.00 . A A . 77 LYS HA 1 1
12 20219 1 1 99 LYS HB2 H 0.330 -16.653 -17.203 1.00 . A A . 77 LYS HB2 1 1
12 20220 1 1 99 LYS HB3 H -1.245 -17.116 -17.820 1.00 . A A . 77 LYS HB3 1 1
12 20221 1 1 99 LYS HD2 H -0.259 -13.828 -16.067 1.00 . A A . 77 LYS HD2 1 1
12 20222 1 1 99 LYS HD3 H 1.035 -14.447 -17.094 1.00 . A A . 77 LYS HD3 1 1
12 20223 1 1 99 LYS HE2 H 0.416 -12.893 -18.850 1.00 . A A . 77 LYS HE2 1 1
12 20224 1 1 99 LYS HE3 H -0.954 -12.326 -17.897 1.00 . A A . 77 LYS HE3 1 1
12 20225 1 1 99 LYS HG2 H -0.770 -15.028 -18.773 1.00 . A A . 77 LYS HG2 1 1
12 20226 1 1 99 LYS HG3 H -1.934 -14.702 -17.491 1.00 . A A . 77 LYS HG3 1 1
12 20227 1 1 99 LYS HZ1 H 0.428 -11.242 -16.406 1.00 . A A . 77 LYS HZ1 1 1
12 20228 1 1 99 LYS HZ2 H 1.193 -10.956 -17.894 1.00 . A A . 77 LYS HZ2 1 1
12 20229 1 1 99 LYS HZ3 H 1.798 -12.141 -16.845 1.00 . A A . 77 LYS HZ3 1 1
12 20230 1 1 99 LYS N N -2.570 -16.156 -15.542 1.00 . A A . 77 LYS N 1 1
12 20231 1 1 99 LYS NZ N 0.927 -11.692 -17.202 1.00 . A A . 77 LYS NZ 1 1
12 20232 1 1 99 LYS O O -0.419 -14.943 -14.285 1.00 . A A . 77 LYS O 1 1
12 20233 1 1 100 VAL C C 2.334 -15.099 -13.734 1.00 . A A . 78 VAL C 1 1
12 20234 1 1 100 VAL CA C 1.730 -16.454 -13.318 1.00 . A A . 78 VAL CA 1 1
12 20235 1 1 100 VAL CB C 2.846 -17.519 -13.148 1.00 . A A . 78 VAL CB 1 1
12 20236 1 1 100 VAL CG1 C 3.344 -18.017 -14.496 1.00 . A A . 78 VAL CG1 1 1
12 20237 1 1 100 VAL CG2 C 4.004 -16.971 -12.321 1.00 . A A . 78 VAL CG2 1 1
12 20238 1 1 100 VAL H H 0.717 -17.812 -14.614 1.00 . A A . 78 VAL H 1 1
12 20239 1 1 100 VAL HA H 1.240 -16.328 -12.358 1.00 . A A . 78 VAL HA 1 1
12 20240 1 1 100 VAL HB H 2.426 -18.363 -12.617 1.00 . A A . 78 VAL HB 1 1
12 20241 1 1 100 VAL HG11 H 4.123 -18.749 -14.344 1.00 . A A . 78 VAL HG11 1 1
12 20242 1 1 100 VAL HG12 H 3.735 -17.186 -15.063 1.00 . A A . 78 VAL HG12 1 1
12 20243 1 1 100 VAL HG13 H 2.526 -18.469 -15.038 1.00 . A A . 78 VAL HG13 1 1
12 20244 1 1 100 VAL HG21 H 4.762 -17.732 -12.215 1.00 . A A . 78 VAL HG21 1 1
12 20245 1 1 100 VAL HG22 H 3.644 -16.682 -11.345 1.00 . A A . 78 VAL HG22 1 1
12 20246 1 1 100 VAL HG23 H 4.424 -16.110 -12.819 1.00 . A A . 78 VAL HG23 1 1
12 20247 1 1 100 VAL N N 0.706 -16.894 -14.273 1.00 . A A . 78 VAL N 1 1
12 20248 1 1 100 VAL O O 3.194 -15.012 -14.614 1.00 . A A . 78 VAL O 1 1
12 20249 1 1 101 GLY C C 1.062 -11.773 -13.688 1.00 . A A . 79 GLY C 1 1
12 20250 1 1 101 GLY CA C 2.252 -12.690 -13.432 1.00 . A A . 79 GLY CA 1 1
12 20251 1 1 101 GLY H H 1.061 -14.179 -12.508 1.00 . A A . 79 GLY H 1 1
12 20252 1 1 101 GLY HA2 H 2.826 -12.303 -12.602 1.00 . A A . 79 GLY HA2 1 1
12 20253 1 1 101 GLY HA3 H 2.875 -12.712 -14.314 1.00 . A A . 79 GLY HA3 1 1
12 20254 1 1 101 GLY N N 1.818 -14.042 -13.121 1.00 . A A . 79 GLY N 1 1
12 20255 1 1 101 GLY O O 1.227 -10.614 -14.062 1.00 . A A . 79 GLY O 1 1
12 20256 1 1 102 THR C C -1.412 -10.441 -12.621 1.00 . A A . 80 THR C 1 1
12 20257 1 1 102 THR CA C -1.366 -11.570 -13.651 1.00 . A A . 80 THR CA 1 1
12 20258 1 1 102 THR CB C -2.625 -12.456 -13.533 1.00 . A A . 80 THR CB 1 1
12 20259 1 1 102 THR CG2 C -3.895 -11.612 -13.525 1.00 . A A . 80 THR CG2 1 1
12 20260 1 1 102 THR H H -0.121 -13.279 -13.269 1.00 . A A . 80 THR H 1 1
12 20261 1 1 102 THR HA H -1.357 -11.132 -14.637 1.00 . A A . 80 THR HA 1 1
12 20262 1 1 102 THR HB H -2.572 -13.015 -12.610 1.00 . A A . 80 THR HB 1 1
12 20263 1 1 102 THR HG1 H -2.726 -12.872 -15.464 1.00 . A A . 80 THR HG1 1 1
12 20264 1 1 102 THR HG21 H -3.948 -11.035 -14.436 1.00 . A A . 80 THR HG21 1 1
12 20265 1 1 102 THR HG22 H -3.877 -10.944 -12.676 1.00 . A A . 80 THR HG22 1 1
12 20266 1 1 102 THR HG23 H -4.757 -12.259 -13.456 1.00 . A A . 80 THR HG23 1 1
12 20267 1 1 102 THR N N -0.132 -12.331 -13.502 1.00 . A A . 80 THR N 1 1
12 20268 1 1 102 THR O O -1.657 -10.648 -11.440 1.00 . A A . 80 THR O 1 1
12 20269 1 1 102 THR OG1 O -2.676 -13.372 -14.635 1.00 . A A . 80 THR OG1 1 1
12 20270 1 1 103 LYS C C -2.455 -7.474 -11.994 1.00 . A A . 81 LYS C 1 1
12 20271 1 1 103 LYS CA C -1.092 -8.104 -12.203 1.00 . A A . 81 LYS CA 1 1
12 20272 1 1 103 LYS CB C -0.083 -7.065 -12.693 1.00 . A A . 81 LYS CB 1 1
12 20273 1 1 103 LYS CD C -0.773 -4.760 -11.895 1.00 . A A . 81 LYS CD 1 1
12 20274 1 1 103 LYS CE C -0.452 -4.011 -13.179 1.00 . A A . 81 LYS CE 1 1
12 20275 1 1 103 LYS CG C 0.160 -5.946 -11.682 1.00 . A A . 81 LYS CG 1 1
12 20276 1 1 103 LYS H H -1.056 -9.176 -14.070 1.00 . A A . 81 LYS H 1 1
12 20277 1 1 103 LYS HA H -0.753 -8.487 -11.247 1.00 . A A . 81 LYS HA 1 1
12 20278 1 1 103 LYS HB2 H 0.859 -7.558 -12.892 1.00 . A A . 81 LYS HB2 1 1
12 20279 1 1 103 LYS HB3 H -0.450 -6.624 -13.607 1.00 . A A . 81 LYS HB3 1 1
12 20280 1 1 103 LYS HD2 H -1.789 -5.120 -11.948 1.00 . A A . 81 LYS HD2 1 1
12 20281 1 1 103 LYS HD3 H -0.673 -4.083 -11.059 1.00 . A A . 81 LYS HD3 1 1
12 20282 1 1 103 LYS HE2 H -0.544 -4.692 -14.011 1.00 . A A . 81 LYS HE2 1 1
12 20283 1 1 103 LYS HE3 H -1.160 -3.203 -13.295 1.00 . A A . 81 LYS HE3 1 1
12 20284 1 1 103 LYS HG2 H -0.005 -6.338 -10.690 1.00 . A A . 81 LYS HG2 1 1
12 20285 1 1 103 LYS HG3 H 1.179 -5.611 -11.764 1.00 . A A . 81 LYS HG3 1 1
12 20286 1 1 103 LYS HZ1 H 1.040 -2.754 -13.931 1.00 . A A . 81 LYS HZ1 1 1
12 20287 1 1 103 LYS HZ2 H 1.622 -4.214 -13.303 1.00 . A A . 81 LYS HZ2 1 1
12 20288 1 1 103 LYS HZ3 H 1.117 -2.981 -12.249 1.00 . A A . 81 LYS HZ3 1 1
12 20289 1 1 103 LYS N N -1.180 -9.243 -13.098 1.00 . A A . 81 LYS N 1 1
12 20290 1 1 103 LYS NZ N 0.926 -3.451 -13.163 1.00 . A A . 81 LYS NZ 1 1
12 20291 1 1 103 LYS O O -3.101 -7.032 -12.947 1.00 . A A . 81 LYS O 1 1
12 20292 1 1 104 VAL C C -3.944 -5.894 -9.192 1.00 . A A . 82 VAL C 1 1
12 20293 1 1 104 VAL CA C -4.152 -6.824 -10.381 1.00 . A A . 82 VAL CA 1 1
12 20294 1 1 104 VAL CB C -5.226 -7.870 -10.027 1.00 . A A . 82 VAL CB 1 1
12 20295 1 1 104 VAL CG1 C -6.569 -7.195 -9.839 1.00 . A A . 82 VAL CG1 1 1
12 20296 1 1 104 VAL CG2 C -5.316 -8.953 -11.090 1.00 . A A . 82 VAL CG2 1 1
12 20297 1 1 104 VAL H H -2.331 -7.817 -10.022 1.00 . A A . 82 VAL H 1 1
12 20298 1 1 104 VAL HA H -4.498 -6.246 -11.226 1.00 . A A . 82 VAL HA 1 1
12 20299 1 1 104 VAL HB H -4.950 -8.336 -9.092 1.00 . A A . 82 VAL HB 1 1
12 20300 1 1 104 VAL HG11 H -7.339 -7.947 -9.778 1.00 . A A . 82 VAL HG11 1 1
12 20301 1 1 104 VAL HG12 H -6.764 -6.542 -10.677 1.00 . A A . 82 VAL HG12 1 1
12 20302 1 1 104 VAL HG13 H -6.554 -6.617 -8.926 1.00 . A A . 82 VAL HG13 1 1
12 20303 1 1 104 VAL HG21 H -6.075 -9.668 -10.811 1.00 . A A . 82 VAL HG21 1 1
12 20304 1 1 104 VAL HG22 H -4.363 -9.453 -11.175 1.00 . A A . 82 VAL HG22 1 1
12 20305 1 1 104 VAL HG23 H -5.574 -8.505 -12.039 1.00 . A A . 82 VAL HG23 1 1
12 20306 1 1 104 VAL N N -2.886 -7.437 -10.741 1.00 . A A . 82 VAL N 1 1
12 20307 1 1 104 VAL O O -3.596 -6.335 -8.096 1.00 . A A . 82 VAL O 1 1
12 20308 1 1 105 LYS C C -5.111 -3.130 -7.738 1.00 . A A . 83 LYS C 1 1
12 20309 1 1 105 LYS CA C -3.842 -3.608 -8.414 1.00 . A A . 83 LYS CA 1 1
12 20310 1 1 105 LYS CB C -3.075 -2.422 -9.006 1.00 . A A . 83 LYS CB 1 1
12 20311 1 1 105 LYS CD C -3.021 -0.432 -10.520 1.00 . A A . 83 LYS CD 1 1
12 20312 1 1 105 LYS CE C -2.513 0.457 -9.392 1.00 . A A . 83 LYS CE 1 1
12 20313 1 1 105 LYS CG C -3.865 -1.581 -9.992 1.00 . A A . 83 LYS CG 1 1
12 20314 1 1 105 LYS H H -4.412 -4.334 -10.311 1.00 . A A . 83 LYS H 1 1
12 20315 1 1 105 LYS HA H -3.220 -4.074 -7.669 1.00 . A A . 83 LYS HA 1 1
12 20316 1 1 105 LYS HB2 H -2.762 -1.779 -8.198 1.00 . A A . 83 LYS HB2 1 1
12 20317 1 1 105 LYS HB3 H -2.198 -2.798 -9.511 1.00 . A A . 83 LYS HB3 1 1
12 20318 1 1 105 LYS HD2 H -2.174 -0.837 -11.054 1.00 . A A . 83 LYS HD2 1 1
12 20319 1 1 105 LYS HD3 H -3.622 0.162 -11.191 1.00 . A A . 83 LYS HD3 1 1
12 20320 1 1 105 LYS HE2 H -3.356 0.957 -8.938 1.00 . A A . 83 LYS HE2 1 1
12 20321 1 1 105 LYS HE3 H -2.024 -0.163 -8.655 1.00 . A A . 83 LYS HE3 1 1
12 20322 1 1 105 LYS HG2 H -4.172 -2.203 -10.820 1.00 . A A . 83 LYS HG2 1 1
12 20323 1 1 105 LYS HG3 H -4.736 -1.180 -9.494 1.00 . A A . 83 LYS HG3 1 1
12 20324 1 1 105 LYS HZ1 H -1.973 2.030 -10.659 1.00 . A A . 83 LYS HZ1 1 1
12 20325 1 1 105 LYS HZ2 H -0.680 1.021 -10.218 1.00 . A A . 83 LYS HZ2 1 1
12 20326 1 1 105 LYS HZ3 H -1.302 2.133 -9.103 1.00 . A A . 83 LYS HZ3 1 1
12 20327 1 1 105 LYS N N -4.118 -4.608 -9.428 1.00 . A A . 83 LYS N 1 1
12 20328 1 1 105 LYS NZ N -1.552 1.481 -9.879 1.00 . A A . 83 LYS NZ 1 1
12 20329 1 1 105 LYS O O -6.198 -3.189 -8.315 1.00 . A A . 83 LYS O 1 1
12 20330 1 1 106 ASN C C -7.062 -3.238 -5.420 1.00 . A A . 84 ASN C 1 1
12 20331 1 1 106 ASN CA C -6.041 -2.156 -5.698 1.00 . A A . 84 ASN CA 1 1
12 20332 1 1 106 ASN CB C -6.723 -0.949 -6.357 1.00 . A A . 84 ASN CB 1 1
12 20333 1 1 106 ASN CG C -5.886 0.310 -6.275 1.00 . A A . 84 ASN CG 1 1
12 20334 1 1 106 ASN H H -4.047 -2.697 -6.112 1.00 . A A . 84 ASN H 1 1
12 20335 1 1 106 ASN HA H -5.622 -1.837 -4.755 1.00 . A A . 84 ASN HA 1 1
12 20336 1 1 106 ASN HB2 H -6.901 -1.171 -7.398 1.00 . A A . 84 ASN HB2 1 1
12 20337 1 1 106 ASN HB3 H -7.667 -0.765 -5.866 1.00 . A A . 84 ASN HB3 1 1
12 20338 1 1 106 ASN HD21 H -5.173 -0.011 -8.094 1.00 . A A . 84 ASN HD21 1 1
12 20339 1 1 106 ASN HD22 H -4.574 1.402 -7.289 1.00 . A A . 84 ASN HD22 1 1
12 20340 1 1 106 ASN N N -4.946 -2.667 -6.505 1.00 . A A . 84 ASN N 1 1
12 20341 1 1 106 ASN ND2 N -5.140 0.595 -7.327 1.00 . A A . 84 ASN ND2 1 1
12 20342 1 1 106 ASN O O -8.249 -3.063 -5.703 1.00 . A A . 84 ASN O 1 1
12 20343 1 1 106 ASN OD1 O -5.935 1.040 -5.285 1.00 . A A . 84 ASN OD1 1 1
12 20344 1 1 107 ILE C C -8.399 -4.992 -3.287 1.00 . A A . 85 ILE C 1 1
12 20345 1 1 107 ILE CA C -7.518 -5.429 -4.453 1.00 . A A . 85 ILE CA 1 1
12 20346 1 1 107 ILE CB C -6.708 -6.677 -4.013 1.00 . A A . 85 ILE CB 1 1
12 20347 1 1 107 ILE CD1 C -5.259 -7.540 -2.061 1.00 . A A . 85 ILE CD1 1 1
12 20348 1 1 107 ILE CG1 C -5.801 -6.332 -2.814 1.00 . A A . 85 ILE CG1 1 1
12 20349 1 1 107 ILE CG2 C -5.876 -7.180 -5.183 1.00 . A A . 85 ILE CG2 1 1
12 20350 1 1 107 ILE H H -5.661 -4.601 -4.815 1.00 . A A . 85 ILE H 1 1
12 20351 1 1 107 ILE HA H -8.144 -5.711 -5.285 1.00 . A A . 85 ILE HA 1 1
12 20352 1 1 107 ILE HB H -7.399 -7.460 -3.726 1.00 . A A . 85 ILE HB 1 1
12 20353 1 1 107 ILE HD11 H -6.083 -8.149 -1.721 1.00 . A A . 85 ILE HD11 1 1
12 20354 1 1 107 ILE HD12 H -4.680 -7.210 -1.205 1.00 . A A . 85 ILE HD12 1 1
12 20355 1 1 107 ILE HD13 H -4.624 -8.125 -2.712 1.00 . A A . 85 ILE HD13 1 1
12 20356 1 1 107 ILE HG12 H -4.956 -5.764 -3.170 1.00 . A A . 85 ILE HG12 1 1
12 20357 1 1 107 ILE HG13 H -6.362 -5.729 -2.115 1.00 . A A . 85 ILE HG13 1 1
12 20358 1 1 107 ILE HG21 H -5.293 -8.033 -4.869 1.00 . A A . 85 ILE HG21 1 1
12 20359 1 1 107 ILE HG22 H -5.213 -6.394 -5.518 1.00 . A A . 85 ILE HG22 1 1
12 20360 1 1 107 ILE HG23 H -6.531 -7.468 -5.992 1.00 . A A . 85 ILE HG23 1 1
12 20361 1 1 107 ILE N N -6.614 -4.376 -4.891 1.00 . A A . 85 ILE N 1 1
12 20362 1 1 107 ILE O O -8.238 -3.911 -2.722 1.00 . A A . 85 ILE O 1 1
12 20363 1 1 108 ARG C C -10.208 -6.860 -0.918 1.00 . A A . 86 ARG C 1 1
12 20364 1 1 108 ARG CA C -10.246 -5.657 -1.847 1.00 . A A . 86 ARG CA 1 1
12 20365 1 1 108 ARG CB C -11.659 -5.484 -2.414 1.00 . A A . 86 ARG CB 1 1
12 20366 1 1 108 ARG CD C -12.795 -4.062 -0.684 1.00 . A A . 86 ARG CD 1 1
12 20367 1 1 108 ARG CG C -12.750 -5.419 -1.357 1.00 . A A . 86 ARG CG 1 1
12 20368 1 1 108 ARG CZ C -13.010 -1.712 -1.414 1.00 . A A . 86 ARG CZ 1 1
12 20369 1 1 108 ARG H H -9.353 -6.724 -3.425 1.00 . A A . 86 ARG H 1 1
12 20370 1 1 108 ARG HA H -9.956 -4.769 -1.305 1.00 . A A . 86 ARG HA 1 1
12 20371 1 1 108 ARG HB2 H -11.693 -4.568 -2.986 1.00 . A A . 86 ARG HB2 1 1
12 20372 1 1 108 ARG HB3 H -11.874 -6.313 -3.070 1.00 . A A . 86 ARG HB3 1 1
12 20373 1 1 108 ARG HD2 H -13.502 -4.106 0.132 1.00 . A A . 86 ARG HD2 1 1
12 20374 1 1 108 ARG HD3 H -11.813 -3.830 -0.300 1.00 . A A . 86 ARG HD3 1 1
12 20375 1 1 108 ARG HE H -13.675 -3.298 -2.437 1.00 . A A . 86 ARG HE 1 1
12 20376 1 1 108 ARG HG2 H -13.704 -5.608 -1.825 1.00 . A A . 86 ARG HG2 1 1
12 20377 1 1 108 ARG HG3 H -12.558 -6.176 -0.610 1.00 . A A . 86 ARG HG3 1 1
12 20378 1 1 108 ARG HH11 H -11.945 -1.956 0.292 1.00 . A A . 86 ARG HH11 1 1
12 20379 1 1 108 ARG HH12 H -12.173 -0.309 -0.210 1.00 . A A . 86 ARG HH12 1 1
12 20380 1 1 108 ARG HH21 H -13.964 -1.152 -3.110 1.00 . A A . 86 ARG HH21 1 1
12 20381 1 1 108 ARG HH22 H -13.338 0.155 -2.146 1.00 . A A . 86 ARG HH22 1 1
12 20382 1 1 108 ARG N N -9.309 -5.872 -2.931 1.00 . A A . 86 ARG N 1 1
12 20383 1 1 108 ARG NE N -13.205 -3.013 -1.616 1.00 . A A . 86 ARG NE 1 1
12 20384 1 1 108 ARG NH1 N -12.325 -1.293 -0.359 1.00 . A A . 86 ARG NH1 1 1
12 20385 1 1 108 ARG NH2 N -13.472 -0.833 -2.294 1.00 . A A . 86 ARG NH2 1 1
12 20386 1 1 108 ARG O O -10.411 -7.993 -1.361 1.00 . A A . 86 ARG O 1 1
12 20387 1 1 109 LEU C C -11.332 -8.079 1.706 1.00 . A A . 87 LEU C 1 1
12 20388 1 1 109 LEU CA C -9.906 -7.724 1.317 1.00 . A A . 87 LEU CA 1 1
12 20389 1 1 109 LEU CB C -9.117 -7.311 2.562 1.00 . A A . 87 LEU CB 1 1
12 20390 1 1 109 LEU CD1 C -7.117 -6.197 3.570 1.00 . A A . 87 LEU CD1 1 1
12 20391 1 1 109 LEU CD2 C -6.806 -7.896 1.761 1.00 . A A . 87 LEU CD2 1 1
12 20392 1 1 109 LEU CG C -7.702 -6.791 2.300 1.00 . A A . 87 LEU CG 1 1
12 20393 1 1 109 LEU H H -9.726 -5.729 0.684 1.00 . A A . 87 LEU H 1 1
12 20394 1 1 109 LEU HA H -9.434 -8.579 0.857 1.00 . A A . 87 LEU HA 1 1
12 20395 1 1 109 LEU HB2 H -9.672 -6.538 3.072 1.00 . A A . 87 LEU HB2 1 1
12 20396 1 1 109 LEU HB3 H -9.045 -8.168 3.215 1.00 . A A . 87 LEU HB3 1 1
12 20397 1 1 109 LEU HD11 H -7.645 -5.289 3.819 1.00 . A A . 87 LEU HD11 1 1
12 20398 1 1 109 LEU HD12 H -6.071 -5.976 3.417 1.00 . A A . 87 LEU HD12 1 1
12 20399 1 1 109 LEU HD13 H -7.221 -6.904 4.379 1.00 . A A . 87 LEU HD13 1 1
12 20400 1 1 109 LEU HD21 H -6.764 -8.707 2.473 1.00 . A A . 87 LEU HD21 1 1
12 20401 1 1 109 LEU HD22 H -5.811 -7.507 1.601 1.00 . A A . 87 LEU HD22 1 1
12 20402 1 1 109 LEU HD23 H -7.205 -8.258 0.825 1.00 . A A . 87 LEU HD23 1 1
12 20403 1 1 109 LEU HG H -7.748 -6.009 1.560 1.00 . A A . 87 LEU HG 1 1
12 20404 1 1 109 LEU N N -9.925 -6.638 0.355 1.00 . A A . 87 LEU N 1 1
12 20405 1 1 109 LEU O O -12.033 -7.272 2.320 1.00 . A A . 87 LEU O 1 1
12 20406 1 1 110 VAL C C -13.179 -10.407 2.970 1.00 . A A . 88 VAL C 1 1
12 20407 1 1 110 VAL CA C -13.131 -9.685 1.628 1.00 . A A . 88 VAL CA 1 1
12 20408 1 1 110 VAL CB C -13.727 -10.582 0.520 1.00 . A A . 88 VAL CB 1 1
12 20409 1 1 110 VAL CG1 C -15.065 -10.025 0.058 1.00 . A A . 88 VAL CG1 1 1
12 20410 1 1 110 VAL CG2 C -12.775 -10.714 -0.659 1.00 . A A . 88 VAL CG2 1 1
12 20411 1 1 110 VAL H H -11.161 -9.887 0.870 1.00 . A A . 88 VAL H 1 1
12 20412 1 1 110 VAL HA H -13.736 -8.791 1.699 1.00 . A A . 88 VAL HA 1 1
12 20413 1 1 110 VAL HB H -13.894 -11.566 0.932 1.00 . A A . 88 VAL HB 1 1
12 20414 1 1 110 VAL HG11 H -14.931 -9.008 -0.289 1.00 . A A . 88 VAL HG11 1 1
12 20415 1 1 110 VAL HG12 H -15.763 -10.034 0.882 1.00 . A A . 88 VAL HG12 1 1
12 20416 1 1 110 VAL HG13 H -15.451 -10.632 -0.748 1.00 . A A . 88 VAL HG13 1 1
12 20417 1 1 110 VAL HG21 H -13.246 -11.295 -1.439 1.00 . A A . 88 VAL HG21 1 1
12 20418 1 1 110 VAL HG22 H -11.870 -11.213 -0.337 1.00 . A A . 88 VAL HG22 1 1
12 20419 1 1 110 VAL HG23 H -12.530 -9.733 -1.038 1.00 . A A . 88 VAL HG23 1 1
12 20420 1 1 110 VAL N N -11.769 -9.269 1.335 1.00 . A A . 88 VAL N 1 1
12 20421 1 1 110 VAL O O -12.145 -10.612 3.605 1.00 . A A . 88 VAL O 1 1
12 20422 1 1 111 ASP C C -14.275 -12.843 4.729 1.00 . A A . 89 ASP C 1 1
12 20423 1 1 111 ASP CA C -14.544 -11.360 4.731 1.00 . A A . 89 ASP CA 1 1
12 20424 1 1 111 ASP CB C -15.934 -11.106 5.241 1.00 . A A . 89 ASP CB 1 1
12 20425 1 1 111 ASP CG C -16.104 -11.422 6.714 1.00 . A A . 89 ASP CG 1 1
12 20426 1 1 111 ASP H H -15.153 -10.683 2.817 1.00 . A A . 89 ASP H 1 1
12 20427 1 1 111 ASP HA H -13.838 -10.880 5.391 1.00 . A A . 89 ASP HA 1 1
12 20428 1 1 111 ASP HB2 H -16.158 -10.075 5.085 1.00 . A A . 89 ASP HB2 1 1
12 20429 1 1 111 ASP HB3 H -16.613 -11.716 4.678 1.00 . A A . 89 ASP HB3 1 1
12 20430 1 1 111 ASP N N -14.371 -10.786 3.402 1.00 . A A . 89 ASP N 1 1
12 20431 1 1 111 ASP O O -15.167 -13.670 4.537 1.00 . A A . 89 ASP O 1 1
12 20432 1 1 111 ASP OD1 O -16.358 -12.597 7.060 1.00 . A A . 89 ASP OD1 1 1
12 20433 1 1 111 ASP OD2 O -16.013 -10.484 7.536 1.00 . A A . 89 ASP OD2 1 1
12 20434 1 1 112 GLY C C -11.050 -14.529 5.050 1.00 . A A . 90 GLY C 1 1
12 20435 1 1 112 GLY CA C -12.563 -14.506 5.023 1.00 . A A . 90 GLY CA 1 1
12 20436 1 1 112 GLY H H -12.369 -12.428 4.862 1.00 . A A . 90 GLY H 1 1
12 20437 1 1 112 GLY HA2 H -12.947 -14.927 5.942 1.00 . A A . 90 GLY HA2 1 1
12 20438 1 1 112 GLY HA3 H -12.912 -15.089 4.186 1.00 . A A . 90 GLY HA3 1 1
12 20439 1 1 112 GLY N N -13.027 -13.143 4.889 1.00 . A A . 90 GLY N 1 1
12 20440 1 1 112 GLY O O -10.431 -13.477 5.164 1.00 . A A . 90 GLY O 1 1
12 20441 1 1 113 ASP C C -8.623 -16.168 3.431 1.00 . A A . 91 ASP C 1 1
12 20442 1 1 113 ASP CA C -8.989 -15.800 4.866 1.00 . A A . 91 ASP CA 1 1
12 20443 1 1 113 ASP CB C -8.421 -16.835 5.838 1.00 . A A . 91 ASP CB 1 1
12 20444 1 1 113 ASP CG C -7.225 -16.310 6.610 1.00 . A A . 91 ASP CG 1 1
12 20445 1 1 113 ASP H H -10.976 -16.524 5.096 1.00 . A A . 91 ASP H 1 1
12 20446 1 1 113 ASP HA H -8.570 -14.831 5.096 1.00 . A A . 91 ASP HA 1 1
12 20447 1 1 113 ASP HB2 H -9.188 -17.115 6.544 1.00 . A A . 91 ASP HB2 1 1
12 20448 1 1 113 ASP HB3 H -8.112 -17.709 5.283 1.00 . A A . 91 ASP HB3 1 1
12 20449 1 1 113 ASP N N -10.444 -15.706 5.008 1.00 . A A . 91 ASP N 1 1
12 20450 1 1 113 ASP O O -7.501 -15.948 2.975 1.00 . A A . 91 ASP O 1 1
12 20451 1 1 113 ASP OD1 O -7.435 -15.634 7.639 1.00 . A A . 91 ASP OD1 1 1
12 20452 1 1 113 ASP OD2 O -6.072 -16.576 6.205 1.00 . A A . 91 ASP OD2 1 1
12 20453 1 1 114 HIS C C -10.118 -16.328 0.365 1.00 . A A . 92 HIS C 1 1
12 20454 1 1 114 HIS CA C -9.425 -17.241 1.374 1.00 . A A . 92 HIS CA 1 1
12 20455 1 1 114 HIS CB C -9.972 -18.679 1.265 1.00 . A A . 92 HIS CB 1 1
12 20456 1 1 114 HIS CD2 C -12.571 -18.627 1.089 1.00 . A A . 92 HIS CD2 1 1
12 20457 1 1 114 HIS CE1 C -13.043 -19.328 3.107 1.00 . A A . 92 HIS CE1 1 1
12 20458 1 1 114 HIS CG C -11.396 -18.844 1.727 1.00 . A A . 92 HIS CG 1 1
12 20459 1 1 114 HIS H H -10.483 -16.796 3.147 1.00 . A A . 92 HIS H 1 1
12 20460 1 1 114 HIS HA H -8.367 -17.252 1.160 1.00 . A A . 92 HIS HA 1 1
12 20461 1 1 114 HIS HB2 H -9.924 -18.992 0.233 1.00 . A A . 92 HIS HB2 1 1
12 20462 1 1 114 HIS HB3 H -9.352 -19.334 1.859 1.00 . A A . 92 HIS HB3 1 1
12 20463 1 1 114 HIS HD1 H -11.087 -19.543 3.701 1.00 . A A . 92 HIS HD1 1 1
12 20464 1 1 114 HIS HD2 H -12.692 -18.278 0.074 1.00 . A A . 92 HIS HD2 1 1
12 20465 1 1 114 HIS HE1 H -13.587 -19.634 3.988 1.00 . A A . 92 HIS HE1 1 1
12 20466 1 1 114 HIS HE2 H -14.512 -18.626 1.874 1.00 . A A . 92 HIS HE2 1 1
12 20467 1 1 114 HIS N N -9.597 -16.735 2.736 1.00 . A A . 92 HIS N 1 1
12 20468 1 1 114 HIS ND1 N -11.729 -19.284 2.989 1.00 . A A . 92 HIS ND1 1 1
12 20469 1 1 114 HIS NE2 N -13.580 -18.933 1.969 1.00 . A A . 92 HIS NE2 1 1
12 20470 1 1 114 HIS O O -10.836 -16.801 -0.515 1.00 . A A . 92 HIS O 1 1
12 20471 1 1 115 ASP C C -10.076 -12.788 -0.635 1.00 . A A . 93 ASP C 1 1
12 20472 1 1 115 ASP CA C -10.757 -14.065 -0.173 1.00 . A A . 93 ASP CA 1 1
12 20473 1 1 115 ASP CB C -11.908 -13.721 0.780 1.00 . A A . 93 ASP CB 1 1
12 20474 1 1 115 ASP CG C -12.962 -14.806 0.842 1.00 . A A . 93 ASP CG 1 1
12 20475 1 1 115 ASP H H -8.966 -14.766 0.755 1.00 . A A . 93 ASP H 1 1
12 20476 1 1 115 ASP HA H -11.171 -14.543 -1.039 1.00 . A A . 93 ASP HA 1 1
12 20477 1 1 115 ASP HB2 H -11.512 -13.576 1.774 1.00 . A A . 93 ASP HB2 1 1
12 20478 1 1 115 ASP HB3 H -12.377 -12.807 0.449 1.00 . A A . 93 ASP HB3 1 1
12 20479 1 1 115 ASP N N -9.852 -15.030 0.443 1.00 . A A . 93 ASP N 1 1
12 20480 1 1 115 ASP O O -9.996 -11.816 0.104 1.00 . A A . 93 ASP O 1 1
12 20481 1 1 115 ASP OD1 O -13.803 -14.871 -0.079 1.00 . A A . 93 ASP OD1 1 1
12 20482 1 1 115 ASP OD2 O -12.951 -15.606 1.802 1.00 . A A . 93 ASP OD2 1 1
12 20483 1 1 116 ILE C C -10.062 -11.094 -3.553 1.00 . A A . 94 ILE C 1 1
12 20484 1 1 116 ILE CA C -9.117 -11.541 -2.466 1.00 . A A . 94 ILE CA 1 1
12 20485 1 1 116 ILE CB C -7.708 -11.672 -3.076 1.00 . A A . 94 ILE CB 1 1
12 20486 1 1 116 ILE CD1 C -6.255 -13.596 -2.336 1.00 . A A . 94 ILE CD1 1 1
12 20487 1 1 116 ILE CG1 C -6.714 -12.192 -2.048 1.00 . A A . 94 ILE CG1 1 1
12 20488 1 1 116 ILE CG2 C -7.236 -10.336 -3.626 1.00 . A A . 94 ILE CG2 1 1
12 20489 1 1 116 ILE H H -9.598 -13.604 -2.400 1.00 . A A . 94 ILE H 1 1
12 20490 1 1 116 ILE HA H -9.095 -10.783 -1.699 1.00 . A A . 94 ILE HA 1 1
12 20491 1 1 116 ILE HB H -7.764 -12.370 -3.898 1.00 . A A . 94 ILE HB 1 1
12 20492 1 1 116 ILE HD11 H -5.772 -13.619 -3.301 1.00 . A A . 94 ILE HD11 1 1
12 20493 1 1 116 ILE HD12 H -7.108 -14.258 -2.343 1.00 . A A . 94 ILE HD12 1 1
12 20494 1 1 116 ILE HD13 H -5.558 -13.911 -1.575 1.00 . A A . 94 ILE HD13 1 1
12 20495 1 1 116 ILE HG12 H -5.843 -11.552 -2.040 1.00 . A A . 94 ILE HG12 1 1
12 20496 1 1 116 ILE HG13 H -7.174 -12.183 -1.072 1.00 . A A . 94 ILE HG13 1 1
12 20497 1 1 116 ILE HG21 H -7.226 -9.604 -2.832 1.00 . A A . 94 ILE HG21 1 1
12 20498 1 1 116 ILE HG22 H -7.906 -10.011 -4.408 1.00 . A A . 94 ILE HG22 1 1
12 20499 1 1 116 ILE HG23 H -6.239 -10.446 -4.027 1.00 . A A . 94 ILE HG23 1 1
12 20500 1 1 116 ILE N N -9.606 -12.776 -1.871 1.00 . A A . 94 ILE N 1 1
12 20501 1 1 116 ILE O O -10.186 -11.741 -4.581 1.00 . A A . 94 ILE O 1 1
12 20502 1 1 117 ASP C C -10.874 -8.460 -5.169 1.00 . A A . 95 ASP C 1 1
12 20503 1 1 117 ASP CA C -11.622 -9.476 -4.340 1.00 . A A . 95 ASP CA 1 1
12 20504 1 1 117 ASP CB C -12.852 -8.854 -3.690 1.00 . A A . 95 ASP CB 1 1
12 20505 1 1 117 ASP CG C -13.948 -8.550 -4.692 1.00 . A A . 95 ASP CG 1 1
12 20506 1 1 117 ASP H H -10.608 -9.501 -2.493 1.00 . A A . 95 ASP H 1 1
12 20507 1 1 117 ASP HA H -11.922 -10.299 -4.973 1.00 . A A . 95 ASP HA 1 1
12 20508 1 1 117 ASP HB2 H -13.238 -9.538 -2.950 1.00 . A A . 95 ASP HB2 1 1
12 20509 1 1 117 ASP HB3 H -12.566 -7.932 -3.205 1.00 . A A . 95 ASP HB3 1 1
12 20510 1 1 117 ASP N N -10.724 -9.988 -3.339 1.00 . A A . 95 ASP N 1 1
12 20511 1 1 117 ASP O O -10.086 -7.682 -4.642 1.00 . A A . 95 ASP O 1 1
12 20512 1 1 117 ASP OD1 O -13.955 -7.437 -5.252 1.00 . A A . 95 ASP OD1 1 1
12 20513 1 1 117 ASP OD2 O -14.809 -9.427 -4.924 1.00 . A A . 95 ASP OD2 1 1
12 20514 1 1 118 CYS C C -11.132 -7.194 -8.539 1.00 . A A . 96 CYS C 1 1
12 20515 1 1 118 CYS CA C -10.314 -7.636 -7.342 1.00 . A A . 96 CYS CA 1 1
12 20516 1 1 118 CYS CB C -9.057 -8.371 -7.798 1.00 . A A . 96 CYS CB 1 1
12 20517 1 1 118 CYS H H -11.798 -9.054 -6.821 1.00 . A A . 96 CYS H 1 1
12 20518 1 1 118 CYS HA H -10.020 -6.761 -6.784 1.00 . A A . 96 CYS HA 1 1
12 20519 1 1 118 CYS HB2 H -8.519 -7.742 -8.487 1.00 . A A . 96 CYS HB2 1 1
12 20520 1 1 118 CYS HB3 H -8.433 -8.568 -6.938 1.00 . A A . 96 CYS HB3 1 1
12 20521 1 1 118 CYS HG H -10.529 -10.421 -8.158 1.00 . A A . 96 CYS HG 1 1
12 20522 1 1 118 CYS N N -11.084 -8.483 -6.461 1.00 . A A . 96 CYS N 1 1
12 20523 1 1 118 CYS O O -12.101 -7.847 -8.919 1.00 . A A . 96 CYS O 1 1
12 20524 1 1 118 CYS SG S -9.378 -9.947 -8.623 1.00 . A A . 96 CYS SG 1 1
12 20525 1 1 119 LYS C C -10.459 -5.564 -11.477 1.00 . A A . 97 LYS C 1 1
12 20526 1 1 119 LYS CA C -11.410 -5.557 -10.294 1.00 . A A . 97 LYS CA 1 1
12 20527 1 1 119 LYS CB C -11.916 -4.136 -10.023 1.00 . A A . 97 LYS CB 1 1
12 20528 1 1 119 LYS CD C -13.586 -3.906 -11.918 1.00 . A A . 97 LYS CD 1 1
12 20529 1 1 119 LYS CE C -12.919 -2.707 -12.580 1.00 . A A . 97 LYS CE 1 1
12 20530 1 1 119 LYS CG C -13.372 -3.915 -10.410 1.00 . A A . 97 LYS CG 1 1
12 20531 1 1 119 LYS H H -9.948 -5.613 -8.780 1.00 . A A . 97 LYS H 1 1
12 20532 1 1 119 LYS HA H -12.250 -6.200 -10.512 1.00 . A A . 97 LYS HA 1 1
12 20533 1 1 119 LYS HB2 H -11.812 -3.925 -8.970 1.00 . A A . 97 LYS HB2 1 1
12 20534 1 1 119 LYS HB3 H -11.309 -3.439 -10.582 1.00 . A A . 97 LYS HB3 1 1
12 20535 1 1 119 LYS HD2 H -13.169 -4.811 -12.334 1.00 . A A . 97 LYS HD2 1 1
12 20536 1 1 119 LYS HD3 H -14.647 -3.872 -12.119 1.00 . A A . 97 LYS HD3 1 1
12 20537 1 1 119 LYS HE2 H -13.112 -1.828 -11.983 1.00 . A A . 97 LYS HE2 1 1
12 20538 1 1 119 LYS HE3 H -11.853 -2.883 -12.623 1.00 . A A . 97 LYS HE3 1 1
12 20539 1 1 119 LYS HG2 H -13.968 -4.707 -9.982 1.00 . A A . 97 LYS HG2 1 1
12 20540 1 1 119 LYS HG3 H -13.696 -2.966 -10.005 1.00 . A A . 97 LYS HG3 1 1
12 20541 1 1 119 LYS HZ1 H -14.435 -2.214 -13.928 1.00 . A A . 97 LYS HZ1 1 1
12 20542 1 1 119 LYS HZ2 H -13.327 -3.337 -14.536 1.00 . A A . 97 LYS HZ2 1 1
12 20543 1 1 119 LYS HZ3 H -12.894 -1.700 -14.418 1.00 . A A . 97 LYS HZ3 1 1
12 20544 1 1 119 LYS N N -10.732 -6.083 -9.129 1.00 . A A . 97 LYS N 1 1
12 20545 1 1 119 LYS NZ N -13.428 -2.476 -13.961 1.00 . A A . 97 LYS NZ 1 1
12 20546 1 1 119 LYS O O -9.326 -5.089 -11.378 1.00 . A A . 97 LYS O 1 1
12 20547 1 1 120 ILE C C -10.819 -5.438 -14.901 1.00 . A A . 98 ILE C 1 1
12 20548 1 1 120 ILE CA C -10.114 -6.182 -13.786 1.00 . A A . 98 ILE CA 1 1
12 20549 1 1 120 ILE CB C -9.852 -7.637 -14.241 1.00 . A A . 98 ILE CB 1 1
12 20550 1 1 120 ILE CD1 C -10.101 -9.155 -12.219 1.00 . A A . 98 ILE CD1 1 1
12 20551 1 1 120 ILE CG1 C -9.149 -8.445 -13.149 1.00 . A A . 98 ILE CG1 1 1
12 20552 1 1 120 ILE CG2 C -9.027 -7.657 -15.513 1.00 . A A . 98 ILE CG2 1 1
12 20553 1 1 120 ILE H H -11.855 -6.428 -12.614 1.00 . A A . 98 ILE H 1 1
12 20554 1 1 120 ILE HA H -9.168 -5.707 -13.583 1.00 . A A . 98 ILE HA 1 1
12 20555 1 1 120 ILE HB H -10.804 -8.097 -14.456 1.00 . A A . 98 ILE HB 1 1
12 20556 1 1 120 ILE HD11 H -10.740 -8.431 -11.738 1.00 . A A . 98 ILE HD11 1 1
12 20557 1 1 120 ILE HD12 H -9.540 -9.697 -11.473 1.00 . A A . 98 ILE HD12 1 1
12 20558 1 1 120 ILE HD13 H -10.705 -9.846 -12.789 1.00 . A A . 98 ILE HD13 1 1
12 20559 1 1 120 ILE HG12 H -8.521 -9.189 -13.611 1.00 . A A . 98 ILE HG12 1 1
12 20560 1 1 120 ILE HG13 H -8.537 -7.781 -12.556 1.00 . A A . 98 ILE HG13 1 1
12 20561 1 1 120 ILE HG21 H -9.534 -7.087 -16.278 1.00 . A A . 98 ILE HG21 1 1
12 20562 1 1 120 ILE HG22 H -8.906 -8.679 -15.841 1.00 . A A . 98 ILE HG22 1 1
12 20563 1 1 120 ILE HG23 H -8.059 -7.222 -15.319 1.00 . A A . 98 ILE HG23 1 1
12 20564 1 1 120 ILE N N -10.920 -6.108 -12.585 1.00 . A A . 98 ILE N 1 1
12 20565 1 1 120 ILE O O -11.862 -5.883 -15.387 1.00 . A A . 98 ILE O 1 1
12 20566 1 1 121 ASP C C -10.780 -4.147 -17.671 1.00 . A A . 99 ASP C 1 1
12 20567 1 1 121 ASP CA C -10.908 -3.483 -16.313 1.00 . A A . 99 ASP CA 1 1
12 20568 1 1 121 ASP CB C -10.310 -2.084 -16.355 1.00 . A A . 99 ASP CB 1 1
12 20569 1 1 121 ASP CG C -11.384 -1.015 -16.380 1.00 . A A . 99 ASP CG 1 1
12 20570 1 1 121 ASP H H -9.411 -4.014 -14.908 1.00 . A A . 99 ASP H 1 1
12 20571 1 1 121 ASP HA H -11.957 -3.408 -16.064 1.00 . A A . 99 ASP HA 1 1
12 20572 1 1 121 ASP HB2 H -9.691 -1.936 -15.483 1.00 . A A . 99 ASP HB2 1 1
12 20573 1 1 121 ASP HB3 H -9.707 -1.988 -17.246 1.00 . A A . 99 ASP HB3 1 1
12 20574 1 1 121 ASP N N -10.271 -4.301 -15.294 1.00 . A A . 99 ASP N 1 1
12 20575 1 1 121 ASP O O -9.749 -4.046 -18.338 1.00 . A A . 99 ASP O 1 1
12 20576 1 1 121 ASP OD1 O -11.860 -0.622 -15.291 1.00 . A A . 99 ASP OD1 1 1
12 20577 1 1 121 ASP OD2 O -11.777 -0.577 -17.483 1.00 . A A . 99 ASP OD2 1 1
12 20578 1 1 122 GLY C C -12.900 -6.643 -19.294 1.00 . A A . 100 GLY C 1 1
12 20579 1 1 122 GLY CA C -11.822 -5.586 -19.294 1.00 . A A . 100 GLY CA 1 1
12 20580 1 1 122 GLY H H -12.631 -4.858 -17.485 1.00 . A A . 100 GLY H 1 1
12 20581 1 1 122 GLY HA2 H -11.988 -4.901 -20.112 1.00 . A A . 100 GLY HA2 1 1
12 20582 1 1 122 GLY HA3 H -10.861 -6.062 -19.418 1.00 . A A . 100 GLY HA3 1 1
12 20583 1 1 122 GLY N N -11.828 -4.846 -18.056 1.00 . A A . 100 GLY N 1 1
12 20584 1 1 122 GLY O O -13.573 -6.861 -20.301 1.00 . A A . 100 GLY O 1 1
12 20585 1 1 123 ILE C C -15.010 -7.880 -16.790 1.00 . A A . 101 ILE C 1 1
12 20586 1 1 123 ILE CA C -14.133 -8.272 -17.975 1.00 . A A . 101 ILE CA 1 1
12 20587 1 1 123 ILE CB C -13.597 -9.709 -17.759 1.00 . A A . 101 ILE CB 1 1
12 20588 1 1 123 ILE CD1 C -12.373 -11.193 -16.085 1.00 . A A . 101 ILE CD1 1 1
12 20589 1 1 123 ILE CG1 C -12.703 -9.781 -16.515 1.00 . A A . 101 ILE CG1 1 1
12 20590 1 1 123 ILE CG2 C -12.837 -10.185 -18.989 1.00 . A A . 101 ILE CG2 1 1
12 20591 1 1 123 ILE H H -12.448 -7.123 -17.411 1.00 . A A . 101 ILE H 1 1
12 20592 1 1 123 ILE HA H -14.736 -8.266 -18.872 1.00 . A A . 101 ILE HA 1 1
12 20593 1 1 123 ILE HB H -14.444 -10.364 -17.620 1.00 . A A . 101 ILE HB 1 1
12 20594 1 1 123 ILE HD11 H -13.285 -11.722 -15.851 1.00 . A A . 101 ILE HD11 1 1
12 20595 1 1 123 ILE HD12 H -11.738 -11.164 -15.212 1.00 . A A . 101 ILE HD12 1 1
12 20596 1 1 123 ILE HD13 H -11.859 -11.702 -16.888 1.00 . A A . 101 ILE HD13 1 1
12 20597 1 1 123 ILE HG12 H -11.774 -9.272 -16.720 1.00 . A A . 101 ILE HG12 1 1
12 20598 1 1 123 ILE HG13 H -13.203 -9.291 -15.693 1.00 . A A . 101 ILE HG13 1 1
12 20599 1 1 123 ILE HG21 H -12.470 -11.187 -18.820 1.00 . A A . 101 ILE HG21 1 1
12 20600 1 1 123 ILE HG22 H -12.003 -9.524 -19.174 1.00 . A A . 101 ILE HG22 1 1
12 20601 1 1 123 ILE HG23 H -13.496 -10.182 -19.843 1.00 . A A . 101 ILE HG23 1 1
12 20602 1 1 123 ILE N N -13.063 -7.299 -18.153 1.00 . A A . 101 ILE N 1 1
12 20603 1 1 123 ILE O O -16.230 -8.034 -16.825 1.00 . A A . 101 ILE O 1 1
12 20604 1 1 124 GLY C C -14.350 -7.359 -13.308 1.00 . A A . 102 GLY C 1 1
12 20605 1 1 124 GLY CA C -15.092 -6.958 -14.561 1.00 . A A . 102 GLY CA 1 1
12 20606 1 1 124 GLY H H -13.401 -7.266 -15.775 1.00 . A A . 102 GLY H 1 1
12 20607 1 1 124 GLY HA2 H -15.217 -5.884 -14.569 1.00 . A A . 102 GLY HA2 1 1
12 20608 1 1 124 GLY HA3 H -16.064 -7.427 -14.558 1.00 . A A . 102 GLY HA3 1 1
12 20609 1 1 124 GLY N N -14.376 -7.359 -15.748 1.00 . A A . 102 GLY N 1 1
12 20610 1 1 124 GLY O O -13.128 -7.459 -13.313 1.00 . A A . 102 GLY O 1 1
12 20611 1 1 125 ALA C C -14.356 -9.497 -10.862 1.00 . A A . 103 ALA C 1 1
12 20612 1 1 125 ALA CA C -14.474 -7.980 -10.973 1.00 . A A . 103 ALA CA 1 1
12 20613 1 1 125 ALA CB C -15.286 -7.419 -9.817 1.00 . A A . 103 ALA CB 1 1
12 20614 1 1 125 ALA H H -16.054 -7.541 -12.302 1.00 . A A . 103 ALA H 1 1
12 20615 1 1 125 ALA HA H -13.482 -7.545 -10.934 1.00 . A A . 103 ALA HA 1 1
12 20616 1 1 125 ALA HB1 H -15.358 -6.347 -9.915 1.00 . A A . 103 ALA HB1 1 1
12 20617 1 1 125 ALA HB2 H -14.800 -7.664 -8.884 1.00 . A A . 103 ALA HB2 1 1
12 20618 1 1 125 ALA HB3 H -16.277 -7.849 -9.831 1.00 . A A . 103 ALA HB3 1 1
12 20619 1 1 125 ALA N N -15.080 -7.602 -12.239 1.00 . A A . 103 ALA N 1 1
12 20620 1 1 125 ALA O O -15.171 -10.236 -11.421 1.00 . A A . 103 ALA O 1 1
12 20621 1 1 126 MET C C -12.634 -11.668 -8.553 1.00 . A A . 104 MET C 1 1
12 20622 1 1 126 MET CA C -13.098 -11.384 -9.978 1.00 . A A . 104 MET CA 1 1
12 20623 1 1 126 MET CB C -12.051 -11.868 -10.992 1.00 . A A . 104 MET CB 1 1
12 20624 1 1 126 MET CE C -10.481 -15.647 -11.819 1.00 . A A . 104 MET CE 1 1
12 20625 1 1 126 MET CG C -11.768 -13.362 -10.935 1.00 . A A . 104 MET CG 1 1
12 20626 1 1 126 MET H H -12.706 -9.318 -9.745 1.00 . A A . 104 MET H 1 1
12 20627 1 1 126 MET HA H -14.030 -11.901 -10.154 1.00 . A A . 104 MET HA 1 1
12 20628 1 1 126 MET HB2 H -12.395 -11.630 -11.987 1.00 . A A . 104 MET HB2 1 1
12 20629 1 1 126 MET HB3 H -11.125 -11.343 -10.810 1.00 . A A . 104 MET HB3 1 1
12 20630 1 1 126 MET HE1 H -9.814 -16.124 -12.522 1.00 . A A . 104 MET HE1 1 1
12 20631 1 1 126 MET HE2 H -11.452 -16.117 -11.869 1.00 . A A . 104 MET HE2 1 1
12 20632 1 1 126 MET HE3 H -10.083 -15.748 -10.820 1.00 . A A . 104 MET HE3 1 1
12 20633 1 1 126 MET HG2 H -11.332 -13.595 -9.974 1.00 . A A . 104 MET HG2 1 1
12 20634 1 1 126 MET HG3 H -12.701 -13.894 -11.042 1.00 . A A . 104 MET HG3 1 1
12 20635 1 1 126 MET N N -13.334 -9.957 -10.155 1.00 . A A . 104 MET N 1 1
12 20636 1 1 126 MET O O -12.167 -10.765 -7.857 1.00 . A A . 104 MET O 1 1
12 20637 1 1 126 MET SD S -10.635 -13.909 -12.227 1.00 . A A . 104 MET SD 1 1
12 20638 1 1 127 LYS C C -11.213 -14.371 -6.957 1.00 . A A . 105 LYS C 1 1
12 20639 1 1 127 LYS CA C -12.311 -13.320 -6.805 1.00 . A A . 105 LYS CA 1 1
12 20640 1 1 127 LYS CB C -13.478 -13.837 -5.957 1.00 . A A . 105 LYS CB 1 1
12 20641 1 1 127 LYS CD C -15.624 -15.099 -6.253 1.00 . A A . 105 LYS CD 1 1
12 20642 1 1 127 LYS CE C -16.214 -16.496 -6.334 1.00 . A A . 105 LYS CE 1 1
12 20643 1 1 127 LYS CG C -14.122 -15.110 -6.480 1.00 . A A . 105 LYS CG 1 1
12 20644 1 1 127 LYS H H -13.184 -13.579 -8.716 1.00 . A A . 105 LYS H 1 1
12 20645 1 1 127 LYS HA H -11.888 -12.449 -6.325 1.00 . A A . 105 LYS HA 1 1
12 20646 1 1 127 LYS HB2 H -13.120 -14.030 -4.957 1.00 . A A . 105 LYS HB2 1 1
12 20647 1 1 127 LYS HB3 H -14.238 -13.070 -5.912 1.00 . A A . 105 LYS HB3 1 1
12 20648 1 1 127 LYS HD2 H -15.829 -14.689 -5.276 1.00 . A A . 105 LYS HD2 1 1
12 20649 1 1 127 LYS HD3 H -16.085 -14.480 -7.009 1.00 . A A . 105 LYS HD3 1 1
12 20650 1 1 127 LYS HE2 H -17.283 -16.415 -6.464 1.00 . A A . 105 LYS HE2 1 1
12 20651 1 1 127 LYS HE3 H -15.785 -17.005 -7.184 1.00 . A A . 105 LYS HE3 1 1
12 20652 1 1 127 LYS HG2 H -13.927 -15.195 -7.538 1.00 . A A . 105 LYS HG2 1 1
12 20653 1 1 127 LYS HG3 H -13.695 -15.956 -5.963 1.00 . A A . 105 LYS HG3 1 1
12 20654 1 1 127 LYS HZ1 H -16.391 -16.835 -4.279 1.00 . A A . 105 LYS HZ1 1 1
12 20655 1 1 127 LYS HZ2 H -14.907 -17.334 -4.930 1.00 . A A . 105 LYS HZ2 1 1
12 20656 1 1 127 LYS HZ3 H -16.304 -18.254 -5.205 1.00 . A A . 105 LYS HZ3 1 1
12 20657 1 1 127 LYS N N -12.776 -12.912 -8.120 1.00 . A A . 105 LYS N 1 1
12 20658 1 1 127 LYS NZ N -15.934 -17.285 -5.104 1.00 . A A . 105 LYS NZ 1 1
12 20659 1 1 127 LYS O O -11.265 -15.211 -7.858 1.00 . A A . 105 LYS O 1 1
12 20660 1 1 128 LEU C C -8.709 -15.941 -5.001 1.00 . A A . 106 LEU C 1 1
12 20661 1 1 128 LEU CA C -9.007 -15.101 -6.239 1.00 . A A . 106 LEU CA 1 1
12 20662 1 1 128 LEU CB C -7.817 -14.178 -6.508 1.00 . A A . 106 LEU CB 1 1
12 20663 1 1 128 LEU CD1 C -6.807 -12.246 -7.716 1.00 . A A . 106 LEU CD1 1 1
12 20664 1 1 128 LEU CD2 C -8.099 -13.961 -8.995 1.00 . A A . 106 LEU CD2 1 1
12 20665 1 1 128 LEU CG C -7.981 -13.207 -7.677 1.00 . A A . 106 LEU CG 1 1
12 20666 1 1 128 LEU H H -10.302 -13.716 -5.312 1.00 . A A . 106 LEU H 1 1
12 20667 1 1 128 LEU HA H -9.140 -15.756 -7.085 1.00 . A A . 106 LEU HA 1 1
12 20668 1 1 128 LEU HB2 H -7.632 -13.600 -5.614 1.00 . A A . 106 LEU HB2 1 1
12 20669 1 1 128 LEU HB3 H -6.951 -14.793 -6.701 1.00 . A A . 106 LEU HB3 1 1
12 20670 1 1 128 LEU HD11 H -6.778 -11.677 -6.797 1.00 . A A . 106 LEU HD11 1 1
12 20671 1 1 128 LEU HD12 H -6.919 -11.573 -8.554 1.00 . A A . 106 LEU HD12 1 1
12 20672 1 1 128 LEU HD13 H -5.889 -12.805 -7.822 1.00 . A A . 106 LEU HD13 1 1
12 20673 1 1 128 LEU HD21 H -8.955 -14.618 -8.958 1.00 . A A . 106 LEU HD21 1 1
12 20674 1 1 128 LEU HD22 H -7.204 -14.544 -9.161 1.00 . A A . 106 LEU HD22 1 1
12 20675 1 1 128 LEU HD23 H -8.223 -13.254 -9.802 1.00 . A A . 106 LEU HD23 1 1
12 20676 1 1 128 LEU HG H -8.884 -12.628 -7.536 1.00 . A A . 106 LEU HG 1 1
12 20677 1 1 128 LEU N N -10.220 -14.312 -6.083 1.00 . A A . 106 LEU N 1 1
12 20678 1 1 128 LEU O O -9.010 -15.547 -3.872 1.00 . A A . 106 LEU O 1 1
12 20679 1 1 129 LYS C C -6.389 -17.439 -3.558 1.00 . A A . 107 LYS C 1 1
12 20680 1 1 129 LYS CA C -7.669 -17.972 -4.173 1.00 . A A . 107 LYS CA 1 1
12 20681 1 1 129 LYS CB C -7.439 -19.400 -4.665 1.00 . A A . 107 LYS CB 1 1
12 20682 1 1 129 LYS CD C -9.602 -20.004 -5.816 1.00 . A A . 107 LYS CD 1 1
12 20683 1 1 129 LYS CE C -10.877 -20.826 -5.718 1.00 . A A . 107 LYS CE 1 1
12 20684 1 1 129 LYS CG C -8.679 -20.277 -4.641 1.00 . A A . 107 LYS CG 1 1
12 20685 1 1 129 LYS H H -8.055 -17.381 -6.173 1.00 . A A . 107 LYS H 1 1
12 20686 1 1 129 LYS HA H -8.433 -17.984 -3.411 1.00 . A A . 107 LYS HA 1 1
12 20687 1 1 129 LYS HB2 H -7.079 -19.358 -5.682 1.00 . A A . 107 LYS HB2 1 1
12 20688 1 1 129 LYS HB3 H -6.686 -19.863 -4.045 1.00 . A A . 107 LYS HB3 1 1
12 20689 1 1 129 LYS HD2 H -9.860 -18.955 -5.825 1.00 . A A . 107 LYS HD2 1 1
12 20690 1 1 129 LYS HD3 H -9.089 -20.259 -6.731 1.00 . A A . 107 LYS HD3 1 1
12 20691 1 1 129 LYS HE2 H -11.440 -20.493 -4.859 1.00 . A A . 107 LYS HE2 1 1
12 20692 1 1 129 LYS HE3 H -11.462 -20.665 -6.612 1.00 . A A . 107 LYS HE3 1 1
12 20693 1 1 129 LYS HG2 H -8.373 -21.311 -4.675 1.00 . A A . 107 LYS HG2 1 1
12 20694 1 1 129 LYS HG3 H -9.218 -20.092 -3.723 1.00 . A A . 107 LYS HG3 1 1
12 20695 1 1 129 LYS HZ1 H -11.496 -22.815 -5.534 1.00 . A A . 107 LYS HZ1 1 1
12 20696 1 1 129 LYS HZ2 H -10.061 -22.466 -4.704 1.00 . A A . 107 LYS HZ2 1 1
12 20697 1 1 129 LYS HZ3 H -10.044 -22.626 -6.393 1.00 . A A . 107 LYS HZ3 1 1
12 20698 1 1 129 LYS N N -8.128 -17.106 -5.241 1.00 . A A . 107 LYS N 1 1
12 20699 1 1 129 LYS NZ N -10.600 -22.282 -5.578 1.00 . A A . 107 LYS NZ 1 1
12 20700 1 1 129 LYS O O -5.420 -17.159 -4.264 1.00 . A A . 107 LYS O 1 1
12 20701 1 1 130 SER C C -4.032 -17.758 -1.822 1.00 . A A . 108 SER C 1 1
12 20702 1 1 130 SER CA C -5.237 -16.890 -1.478 1.00 . A A . 108 SER CA 1 1
12 20703 1 1 130 SER CB C -5.564 -16.992 0.017 1.00 . A A . 108 SER CB 1 1
12 20704 1 1 130 SER H H -7.224 -17.532 -1.756 1.00 . A A . 108 SER H 1 1
12 20705 1 1 130 SER HA H -5.023 -15.862 -1.729 1.00 . A A . 108 SER HA 1 1
12 20706 1 1 130 SER HB2 H -6.320 -16.265 0.260 1.00 . A A . 108 SER HB2 1 1
12 20707 1 1 130 SER HB3 H -5.941 -17.982 0.230 1.00 . A A . 108 SER HB3 1 1
12 20708 1 1 130 SER HG H -4.008 -15.925 0.555 1.00 . A A . 108 SER HG 1 1
12 20709 1 1 130 SER N N -6.401 -17.318 -2.240 1.00 . A A . 108 SER N 1 1
12 20710 1 1 130 SER O O -2.912 -17.271 -1.985 1.00 . A A . 108 SER O 1 1
12 20711 1 1 130 SER OG O -4.432 -16.753 0.830 1.00 . A A . 108 SER OG 1 1
12 20712 1 1 131 GLU C C -2.620 -19.854 -3.615 1.00 . A A . 109 GLU C 1 1
12 20713 1 1 131 GLU CA C -3.248 -20.022 -2.232 1.00 . A A . 109 GLU CA 1 1
12 20714 1 1 131 GLU CB C -3.839 -21.424 -2.095 1.00 . A A . 109 GLU CB 1 1
12 20715 1 1 131 GLU CD C -5.860 -22.837 -2.657 1.00 . A A . 109 GLU CD 1 1
12 20716 1 1 131 GLU CG C -4.980 -21.677 -3.063 1.00 . A A . 109 GLU CG 1 1
12 20717 1 1 131 GLU H H -5.204 -19.374 -1.818 1.00 . A A . 109 GLU H 1 1
12 20718 1 1 131 GLU HA H -2.478 -19.897 -1.493 1.00 . A A . 109 GLU HA 1 1
12 20719 1 1 131 GLU HB2 H -3.063 -22.153 -2.281 1.00 . A A . 109 GLU HB2 1 1
12 20720 1 1 131 GLU HB3 H -4.211 -21.552 -1.089 1.00 . A A . 109 GLU HB3 1 1
12 20721 1 1 131 GLU HG2 H -5.589 -20.787 -3.115 1.00 . A A . 109 GLU HG2 1 1
12 20722 1 1 131 GLU HG3 H -4.565 -21.883 -4.038 1.00 . A A . 109 GLU HG3 1 1
12 20723 1 1 131 GLU N N -4.286 -19.047 -1.957 1.00 . A A . 109 GLU N 1 1
12 20724 1 1 131 GLU O O -1.596 -20.472 -3.906 1.00 . A A . 109 GLU O 1 1
12 20725 1 1 131 GLU OE1 O -5.465 -24.002 -2.875 1.00 . A A . 109 GLU OE1 1 1
12 20726 1 1 131 GLU OE2 O -6.951 -22.587 -2.106 1.00 . A A . 109 GLU OE2 1 1
12 20727 1 1 132 PHE C C -2.096 -17.495 -6.056 1.00 . A A . 110 PHE C 1 1
12 20728 1 1 132 PHE CA C -2.657 -18.890 -5.819 1.00 . A A . 110 PHE CA 1 1
12 20729 1 1 132 PHE CB C -3.719 -19.202 -6.873 1.00 . A A . 110 PHE CB 1 1
12 20730 1 1 132 PHE CD1 C -3.187 -21.471 -7.797 1.00 . A A . 110 PHE CD1 1 1
12 20731 1 1 132 PHE CD2 C -5.096 -21.246 -6.397 1.00 . A A . 110 PHE CD2 1 1
12 20732 1 1 132 PHE CE1 C -3.446 -22.819 -7.940 1.00 . A A . 110 PHE CE1 1 1
12 20733 1 1 132 PHE CE2 C -5.362 -22.594 -6.537 1.00 . A A . 110 PHE CE2 1 1
12 20734 1 1 132 PHE CG C -4.007 -20.670 -7.024 1.00 . A A . 110 PHE CG 1 1
12 20735 1 1 132 PHE CZ C -4.535 -23.381 -7.309 1.00 . A A . 110 PHE CZ 1 1
12 20736 1 1 132 PHE H H -4.074 -18.605 -4.279 1.00 . A A . 110 PHE H 1 1
12 20737 1 1 132 PHE HA H -1.854 -19.602 -5.923 1.00 . A A . 110 PHE HA 1 1
12 20738 1 1 132 PHE HB2 H -4.641 -18.713 -6.597 1.00 . A A . 110 PHE HB2 1 1
12 20739 1 1 132 PHE HB3 H -3.391 -18.822 -7.829 1.00 . A A . 110 PHE HB3 1 1
12 20740 1 1 132 PHE HD1 H -2.334 -21.032 -8.292 1.00 . A A . 110 PHE HD1 1 1
12 20741 1 1 132 PHE HD2 H -5.742 -20.633 -5.791 1.00 . A A . 110 PHE HD2 1 1
12 20742 1 1 132 PHE HE1 H -2.796 -23.433 -8.546 1.00 . A A . 110 PHE HE1 1 1
12 20743 1 1 132 PHE HE2 H -6.216 -23.031 -6.040 1.00 . A A . 110 PHE HE2 1 1
12 20744 1 1 132 PHE HZ H -4.741 -24.436 -7.420 1.00 . A A . 110 PHE HZ 1 1
12 20745 1 1 132 PHE N N -3.216 -19.053 -4.487 1.00 . A A . 110 PHE N 1 1
12 20746 1 1 132 PHE O O -1.641 -17.197 -7.156 1.00 . A A . 110 PHE O 1 1
12 20747 1 1 133 VAL C C -0.389 -14.906 -4.541 1.00 . A A . 111 VAL C 1 1
12 20748 1 1 133 VAL CA C -1.680 -15.259 -5.263 1.00 . A A . 111 VAL CA 1 1
12 20749 1 1 133 VAL CB C -2.782 -14.260 -4.851 1.00 . A A . 111 VAL CB 1 1
12 20750 1 1 133 VAL CG1 C -4.066 -14.538 -5.613 1.00 . A A . 111 VAL CG1 1 1
12 20751 1 1 133 VAL CG2 C -3.023 -14.307 -3.351 1.00 . A A . 111 VAL CG2 1 1
12 20752 1 1 133 VAL H H -2.324 -16.951 -4.139 1.00 . A A . 111 VAL H 1 1
12 20753 1 1 133 VAL HA H -1.510 -15.144 -6.324 1.00 . A A . 111 VAL HA 1 1
12 20754 1 1 133 VAL HB H -2.448 -13.264 -5.108 1.00 . A A . 111 VAL HB 1 1
12 20755 1 1 133 VAL HG11 H -4.403 -15.540 -5.391 1.00 . A A . 111 VAL HG11 1 1
12 20756 1 1 133 VAL HG12 H -3.883 -14.446 -6.673 1.00 . A A . 111 VAL HG12 1 1
12 20757 1 1 133 VAL HG13 H -4.824 -13.829 -5.314 1.00 . A A . 111 VAL HG13 1 1
12 20758 1 1 133 VAL HG21 H -3.818 -13.623 -3.092 1.00 . A A . 111 VAL HG21 1 1
12 20759 1 1 133 VAL HG22 H -2.120 -14.020 -2.832 1.00 . A A . 111 VAL HG22 1 1
12 20760 1 1 133 VAL HG23 H -3.301 -15.310 -3.062 1.00 . A A . 111 VAL HG23 1 1
12 20761 1 1 133 VAL N N -2.083 -16.645 -5.042 1.00 . A A . 111 VAL N 1 1
12 20762 1 1 133 VAL O O 0.131 -15.687 -3.735 1.00 . A A . 111 VAL O 1 1
12 20763 1 1 134 ARG C C 1.264 -11.675 -4.199 1.00 . A A . 112 ARG C 1 1
12 20764 1 1 134 ARG CA C 1.329 -13.192 -4.258 1.00 . A A . 112 ARG CA 1 1
12 20765 1 1 134 ARG CB C 2.586 -13.613 -5.023 1.00 . A A . 112 ARG CB 1 1
12 20766 1 1 134 ARG CD C 5.079 -13.213 -5.226 1.00 . A A . 112 ARG CD 1 1
12 20767 1 1 134 ARG CG C 3.728 -12.615 -4.894 1.00 . A A . 112 ARG CG 1 1
12 20768 1 1 134 ARG CZ C 7.376 -12.359 -5.598 1.00 . A A . 112 ARG CZ 1 1
12 20769 1 1 134 ARG H H -0.315 -13.201 -5.568 1.00 . A A . 112 ARG H 1 1
12 20770 1 1 134 ARG HA H 1.384 -13.579 -3.252 1.00 . A A . 112 ARG HA 1 1
12 20771 1 1 134 ARG HB2 H 2.923 -14.568 -4.646 1.00 . A A . 112 ARG HB2 1 1
12 20772 1 1 134 ARG HB3 H 2.342 -13.715 -6.070 1.00 . A A . 112 ARG HB3 1 1
12 20773 1 1 134 ARG HD2 H 5.409 -13.807 -4.389 1.00 . A A . 112 ARG HD2 1 1
12 20774 1 1 134 ARG HD3 H 4.984 -13.838 -6.092 1.00 . A A . 112 ARG HD3 1 1
12 20775 1 1 134 ARG HE H 5.714 -11.249 -5.607 1.00 . A A . 112 ARG HE 1 1
12 20776 1 1 134 ARG HG2 H 3.544 -11.792 -5.568 1.00 . A A . 112 ARG HG2 1 1
12 20777 1 1 134 ARG HG3 H 3.750 -12.244 -3.879 1.00 . A A . 112 ARG HG3 1 1
12 20778 1 1 134 ARG HH11 H 7.305 -14.334 -5.133 1.00 . A A . 112 ARG HH11 1 1
12 20779 1 1 134 ARG HH12 H 8.889 -13.706 -5.473 1.00 . A A . 112 ARG HH12 1 1
12 20780 1 1 134 ARG HH21 H 7.798 -10.425 -6.039 1.00 . A A . 112 ARG HH21 1 1
12 20781 1 1 134 ARG HH22 H 9.174 -11.484 -5.981 1.00 . A A . 112 ARG HH22 1 1
12 20782 1 1 134 ARG N N 0.131 -13.732 -4.876 1.00 . A A . 112 ARG N 1 1
12 20783 1 1 134 ARG NE N 6.062 -12.161 -5.489 1.00 . A A . 112 ARG NE 1 1
12 20784 1 1 134 ARG NH1 N 7.896 -13.561 -5.385 1.00 . A A . 112 ARG NH1 1 1
12 20785 1 1 134 ARG NH2 N 8.176 -11.341 -5.897 1.00 . A A . 112 ARG NH2 1 1
12 20786 1 1 134 ARG O O 0.764 -11.029 -5.116 1.00 . A A . 112 ARG O 1 1
12 20787 1 1 135 LYS C C 2.891 -9.089 -3.965 1.00 . A A . 113 LYS C 1 1
12 20788 1 1 135 LYS CA C 1.897 -9.686 -2.968 1.00 . A A . 113 LYS CA 1 1
12 20789 1 1 135 LYS CB C 2.332 -9.340 -1.543 1.00 . A A . 113 LYS CB 1 1
12 20790 1 1 135 LYS CD C 3.363 -7.562 -0.080 1.00 . A A . 113 LYS CD 1 1
12 20791 1 1 135 LYS CE C 2.209 -6.625 0.209 1.00 . A A . 113 LYS CE 1 1
12 20792 1 1 135 LYS CG C 3.256 -8.136 -1.478 1.00 . A A . 113 LYS CG 1 1
12 20793 1 1 135 LYS H H 2.045 -11.699 -2.372 1.00 . A A . 113 LYS H 1 1
12 20794 1 1 135 LYS HA H 0.926 -9.252 -3.149 1.00 . A A . 113 LYS HA 1 1
12 20795 1 1 135 LYS HB2 H 1.454 -9.127 -0.950 1.00 . A A . 113 LYS HB2 1 1
12 20796 1 1 135 LYS HB3 H 2.849 -10.187 -1.118 1.00 . A A . 113 LYS HB3 1 1
12 20797 1 1 135 LYS HD2 H 3.349 -8.370 0.636 1.00 . A A . 113 LYS HD2 1 1
12 20798 1 1 135 LYS HD3 H 4.291 -7.015 0.006 1.00 . A A . 113 LYS HD3 1 1
12 20799 1 1 135 LYS HE2 H 2.404 -6.113 1.128 1.00 . A A . 113 LYS HE2 1 1
12 20800 1 1 135 LYS HE3 H 2.144 -5.904 -0.593 1.00 . A A . 113 LYS HE3 1 1
12 20801 1 1 135 LYS HG2 H 4.239 -8.434 -1.808 1.00 . A A . 113 LYS HG2 1 1
12 20802 1 1 135 LYS HG3 H 2.869 -7.374 -2.144 1.00 . A A . 113 LYS HG3 1 1
12 20803 1 1 135 LYS HZ1 H 0.874 -8.120 -0.365 1.00 . A A . 113 LYS HZ1 1 1
12 20804 1 1 135 LYS HZ2 H 0.134 -6.680 0.099 1.00 . A A . 113 LYS HZ2 1 1
12 20805 1 1 135 LYS HZ3 H 0.778 -7.719 1.281 1.00 . A A . 113 LYS HZ3 1 1
12 20806 1 1 135 LYS N N 1.771 -11.122 -3.112 1.00 . A A . 113 LYS N 1 1
12 20807 1 1 135 LYS NZ N 0.911 -7.339 0.317 1.00 . A A . 113 LYS NZ 1 1
12 20808 1 1 135 LYS O O 3.943 -9.667 -4.252 1.00 . A A . 113 LYS O 1 1
12 20809 1 1 136 VAL C C 3.899 -5.897 -4.493 1.00 . A A . 114 VAL C 1 1
12 20810 1 1 136 VAL CA C 3.453 -7.121 -5.284 1.00 . A A . 114 VAL CA 1 1
12 20811 1 1 136 VAL CB C 2.814 -6.653 -6.609 1.00 . A A . 114 VAL CB 1 1
12 20812 1 1 136 VAL CG1 C 3.776 -5.779 -7.401 1.00 . A A . 114 VAL CG1 1 1
12 20813 1 1 136 VAL CG2 C 2.383 -7.843 -7.437 1.00 . A A . 114 VAL CG2 1 1
12 20814 1 1 136 VAL H H 1.627 -7.601 -4.316 1.00 . A A . 114 VAL H 1 1
12 20815 1 1 136 VAL HA H 4.318 -7.726 -5.514 1.00 . A A . 114 VAL HA 1 1
12 20816 1 1 136 VAL HB H 1.937 -6.068 -6.377 1.00 . A A . 114 VAL HB 1 1
12 20817 1 1 136 VAL HG11 H 3.301 -5.463 -8.318 1.00 . A A . 114 VAL HG11 1 1
12 20818 1 1 136 VAL HG12 H 4.668 -6.341 -7.633 1.00 . A A . 114 VAL HG12 1 1
12 20819 1 1 136 VAL HG13 H 4.040 -4.910 -6.816 1.00 . A A . 114 VAL HG13 1 1
12 20820 1 1 136 VAL HG21 H 1.938 -7.497 -8.358 1.00 . A A . 114 VAL HG21 1 1
12 20821 1 1 136 VAL HG22 H 1.657 -8.422 -6.883 1.00 . A A . 114 VAL HG22 1 1
12 20822 1 1 136 VAL HG23 H 3.241 -8.458 -7.660 1.00 . A A . 114 VAL HG23 1 1
12 20823 1 1 136 VAL N N 2.537 -7.926 -4.482 1.00 . A A . 114 VAL N 1 1
12 20824 1 1 136 VAL O O 5.090 -5.688 -4.269 1.00 . A A . 114 VAL O 1 1
12 20825 1 1 137 GLY C C 3.381 -2.664 -4.148 1.00 . A A . 115 GLY C 1 1
12 20826 1 1 137 GLY CA C 3.240 -3.908 -3.290 1.00 . A A . 115 GLY CA 1 1
12 20827 1 1 137 GLY H H 1.996 -5.308 -4.278 1.00 . A A . 115 GLY H 1 1
12 20828 1 1 137 GLY HA2 H 2.451 -3.749 -2.571 1.00 . A A . 115 GLY HA2 1 1
12 20829 1 1 137 GLY HA3 H 4.167 -4.072 -2.760 1.00 . A A . 115 GLY HA3 1 1
12 20830 1 1 137 GLY N N 2.932 -5.093 -4.067 1.00 . A A . 115 GLY N 1 1
12 20831 1 1 137 GLY O O 3.577 -1.565 -3.628 1.00 . A A . 115 GLY O 1 1
12 20832 1 1 138 SER C C 2.355 -1.794 -7.474 1.00 . A A . 116 SER C 1 1
12 20833 1 1 138 SER CA C 3.422 -1.717 -6.385 1.00 . A A . 116 SER CA 1 1
12 20834 1 1 138 SER CB C 4.822 -1.719 -7.008 1.00 . A A . 116 SER CB 1 1
12 20835 1 1 138 SER H H 3.100 -3.723 -5.816 1.00 . A A . 116 SER H 1 1
12 20836 1 1 138 SER HA H 3.285 -0.802 -5.828 1.00 . A A . 116 SER HA 1 1
12 20837 1 1 138 SER HB2 H 4.949 -2.613 -7.601 1.00 . A A . 116 SER HB2 1 1
12 20838 1 1 138 SER HB3 H 4.934 -0.849 -7.640 1.00 . A A . 116 SER HB3 1 1
12 20839 1 1 138 SER HG H 6.002 -2.587 -5.705 1.00 . A A . 116 SER HG 1 1
12 20840 1 1 138 SER N N 3.281 -2.831 -5.459 1.00 . A A . 116 SER N 1 1
12 20841 1 1 138 SER O O 2.494 -2.628 -8.387 1.00 . A A . 116 SER O 1 1
12 20842 1 1 138 SER OXT O 1.370 -1.026 -7.402 1.00 . A A . 116 SER OXT 1 1
12 20843 1 1 138 SER OG O 5.827 -1.690 -6.004 1.00 . A A . 116 SER OG 1 1
12 20844 2 2 1 ZN ZN ZN -3.688 17.775 14.914 1.00 . B A . 117 ZN ZN 1 1
13 20845 1 1 23 MET C C 14.816 12.391 23.324 1.00 . A A . 1 MET C 1 1
13 20846 1 1 23 MET CA C 15.840 13.372 23.881 1.00 . A A . 1 MET CA 1 1
13 20847 1 1 23 MET CB C 16.417 14.205 22.735 1.00 . A A . 1 MET CB 1 1
13 20848 1 1 23 MET CE C 14.202 16.235 24.057 1.00 . A A . 1 MET CE 1 1
13 20849 1 1 23 MET CG C 15.361 14.898 21.885 1.00 . A A . 1 MET CG 1 1
13 20850 1 1 23 MET H H 17.627 13.340 24.950 1.00 . A A . 1 MET H 1 1
13 20851 1 1 23 MET HA H 15.348 14.028 24.584 1.00 . A A . 1 MET HA 1 1
13 20852 1 1 23 MET HB2 H 17.066 14.962 23.150 1.00 . A A . 1 MET HB2 1 1
13 20853 1 1 23 MET HB3 H 16.995 13.559 22.093 1.00 . A A . 1 MET HB3 1 1
13 20854 1 1 23 MET HE1 H 14.920 15.735 24.691 1.00 . A A . 1 MET HE1 1 1
13 20855 1 1 23 MET HE2 H 13.334 15.605 23.929 1.00 . A A . 1 MET HE2 1 1
13 20856 1 1 23 MET HE3 H 13.904 17.167 24.515 1.00 . A A . 1 MET HE3 1 1
13 20857 1 1 23 MET HG2 H 15.723 14.967 20.872 1.00 . A A . 1 MET HG2 1 1
13 20858 1 1 23 MET HG3 H 14.461 14.293 21.902 1.00 . A A . 1 MET HG3 1 1
13 20859 1 1 23 MET N N 16.925 12.658 24.589 1.00 . A A . 1 MET N 1 1
13 20860 1 1 23 MET O O 15.166 11.454 22.607 1.00 . A A . 1 MET O 1 1
13 20861 1 1 23 MET SD S 14.944 16.561 22.459 1.00 . A A . 1 MET SD 1 1
13 20862 1 1 24 VAL C C 11.787 12.532 21.976 1.00 . A A . 2 VAL C 1 1
13 20863 1 1 24 VAL CA C 12.478 11.796 23.116 1.00 . A A . 2 VAL CA 1 1
13 20864 1 1 24 VAL CB C 11.457 11.422 24.212 1.00 . A A . 2 VAL CB 1 1
13 20865 1 1 24 VAL CG1 C 10.684 12.646 24.683 1.00 . A A . 2 VAL CG1 1 1
13 20866 1 1 24 VAL CG2 C 10.512 10.337 23.727 1.00 . A A . 2 VAL CG2 1 1
13 20867 1 1 24 VAL H H 13.343 13.297 24.327 1.00 . A A . 2 VAL H 1 1
13 20868 1 1 24 VAL HA H 12.910 10.897 22.728 1.00 . A A . 2 VAL HA 1 1
13 20869 1 1 24 VAL HB H 12.008 11.035 25.055 1.00 . A A . 2 VAL HB 1 1
13 20870 1 1 24 VAL HG11 H 11.372 13.371 25.092 1.00 . A A . 2 VAL HG11 1 1
13 20871 1 1 24 VAL HG12 H 9.975 12.354 25.444 1.00 . A A . 2 VAL HG12 1 1
13 20872 1 1 24 VAL HG13 H 10.157 13.081 23.848 1.00 . A A . 2 VAL HG13 1 1
13 20873 1 1 24 VAL HG21 H 11.081 9.457 23.466 1.00 . A A . 2 VAL HG21 1 1
13 20874 1 1 24 VAL HG22 H 9.976 10.690 22.860 1.00 . A A . 2 VAL HG22 1 1
13 20875 1 1 24 VAL HG23 H 9.811 10.094 24.511 1.00 . A A . 2 VAL HG23 1 1
13 20876 1 1 24 VAL N N 13.554 12.602 23.664 1.00 . A A . 2 VAL N 1 1
13 20877 1 1 24 VAL O O 11.064 11.947 21.171 1.00 . A A . 2 VAL O 1 1
13 20878 1 1 25 SER C C 12.217 14.618 19.592 1.00 . A A . 3 SER C 1 1
13 20879 1 1 25 SER CA C 11.439 14.671 20.901 1.00 . A A . 3 SER CA 1 1
13 20880 1 1 25 SER CB C 11.368 16.105 21.415 1.00 . A A . 3 SER CB 1 1
13 20881 1 1 25 SER H H 12.679 14.199 22.540 1.00 . A A . 3 SER H 1 1
13 20882 1 1 25 SER HA H 10.437 14.310 20.726 1.00 . A A . 3 SER HA 1 1
13 20883 1 1 25 SER HB2 H 12.367 16.509 21.492 1.00 . A A . 3 SER HB2 1 1
13 20884 1 1 25 SER HB3 H 10.791 16.698 20.726 1.00 . A A . 3 SER HB3 1 1
13 20885 1 1 25 SER HG H 10.452 17.056 22.872 1.00 . A A . 3 SER HG 1 1
13 20886 1 1 25 SER N N 12.052 13.816 21.902 1.00 . A A . 3 SER N 1 1
13 20887 1 1 25 SER O O 13.080 15.458 19.332 1.00 . A A . 3 SER O 1 1
13 20888 1 1 25 SER OG O 10.756 16.153 22.694 1.00 . A A . 3 SER OG 1 1
13 20889 1 1 26 THR C C 11.594 13.758 16.380 1.00 . A A . 4 THR C 1 1
13 20890 1 1 26 THR CA C 12.578 13.453 17.500 1.00 . A A . 4 THR CA 1 1
13 20891 1 1 26 THR CB C 13.143 12.032 17.330 1.00 . A A . 4 THR CB 1 1
13 20892 1 1 26 THR CG2 C 14.196 11.753 18.392 1.00 . A A . 4 THR CG2 1 1
13 20893 1 1 26 THR H H 11.292 12.922 19.088 1.00 . A A . 4 THR H 1 1
13 20894 1 1 26 THR HA H 13.397 14.155 17.449 1.00 . A A . 4 THR HA 1 1
13 20895 1 1 26 THR HB H 13.603 11.954 16.357 1.00 . A A . 4 THR HB 1 1
13 20896 1 1 26 THR HG1 H 11.993 10.605 16.586 1.00 . A A . 4 THR HG1 1 1
13 20897 1 1 26 THR HG21 H 14.539 10.734 18.301 1.00 . A A . 4 THR HG21 1 1
13 20898 1 1 26 THR HG22 H 13.764 11.903 19.372 1.00 . A A . 4 THR HG22 1 1
13 20899 1 1 26 THR HG23 H 15.028 12.429 18.261 1.00 . A A . 4 THR HG23 1 1
13 20900 1 1 26 THR N N 11.936 13.602 18.793 1.00 . A A . 4 THR N 1 1
13 20901 1 1 26 THR O O 11.976 13.927 15.222 1.00 . A A . 4 THR O 1 1
13 20902 1 1 26 THR OG1 O 12.087 11.067 17.433 1.00 . A A . 4 THR OG1 1 1
13 20903 1 1 27 LEU C C 8.718 15.534 16.090 1.00 . A A . 5 LEU C 1 1
13 20904 1 1 27 LEU CA C 9.270 14.149 15.791 1.00 . A A . 5 LEU CA 1 1
13 20905 1 1 27 LEU CB C 8.145 13.113 15.871 1.00 . A A . 5 LEU CB 1 1
13 20906 1 1 27 LEU CD1 C 7.415 10.721 15.898 1.00 . A A . 5 LEU CD1 1 1
13 20907 1 1 27 LEU CD2 C 9.051 11.504 14.181 1.00 . A A . 5 LEU CD2 1 1
13 20908 1 1 27 LEU CG C 8.569 11.668 15.614 1.00 . A A . 5 LEU CG 1 1
13 20909 1 1 27 LEU H H 10.083 13.674 17.677 1.00 . A A . 5 LEU H 1 1
13 20910 1 1 27 LEU HA H 9.696 14.142 14.798 1.00 . A A . 5 LEU HA 1 1
13 20911 1 1 27 LEU HB2 H 7.700 13.169 16.852 1.00 . A A . 5 LEU HB2 1 1
13 20912 1 1 27 LEU HB3 H 7.395 13.377 15.141 1.00 . A A . 5 LEU HB3 1 1
13 20913 1 1 27 LEU HD11 H 7.718 9.708 15.681 1.00 . A A . 5 LEU HD11 1 1
13 20914 1 1 27 LEU HD12 H 6.571 10.985 15.280 1.00 . A A . 5 LEU HD12 1 1
13 20915 1 1 27 LEU HD13 H 7.135 10.796 16.939 1.00 . A A . 5 LEU HD13 1 1
13 20916 1 1 27 LEU HD21 H 8.255 11.770 13.501 1.00 . A A . 5 LEU HD21 1 1
13 20917 1 1 27 LEU HD22 H 9.339 10.477 14.013 1.00 . A A . 5 LEU HD22 1 1
13 20918 1 1 27 LEU HD23 H 9.901 12.148 14.011 1.00 . A A . 5 LEU HD23 1 1
13 20919 1 1 27 LEU HG H 9.383 11.413 16.275 1.00 . A A . 5 LEU HG 1 1
13 20920 1 1 27 LEU N N 10.321 13.829 16.740 1.00 . A A . 5 LEU N 1 1
13 20921 1 1 27 LEU O O 8.847 16.023 17.213 1.00 . A A . 5 LEU O 1 1
13 20922 1 1 28 PRO C C 6.219 17.376 16.136 1.00 . A A . 6 PRO C 1 1
13 20923 1 1 28 PRO CA C 7.484 17.495 15.295 1.00 . A A . 6 PRO CA 1 1
13 20924 1 1 28 PRO CB C 7.150 17.951 13.874 1.00 . A A . 6 PRO CB 1 1
13 20925 1 1 28 PRO CD C 7.964 15.719 13.707 1.00 . A A . 6 PRO CD 1 1
13 20926 1 1 28 PRO CG C 6.974 16.688 13.116 1.00 . A A . 6 PRO CG 1 1
13 20927 1 1 28 PRO HA H 8.163 18.197 15.758 1.00 . A A . 6 PRO HA 1 1
13 20928 1 1 28 PRO HB2 H 6.244 18.540 13.884 1.00 . A A . 6 PRO HB2 1 1
13 20929 1 1 28 PRO HB3 H 7.965 18.538 13.479 1.00 . A A . 6 PRO HB3 1 1
13 20930 1 1 28 PRO HD2 H 7.569 14.714 13.681 1.00 . A A . 6 PRO HD2 1 1
13 20931 1 1 28 PRO HD3 H 8.905 15.769 13.184 1.00 . A A . 6 PRO HD3 1 1
13 20932 1 1 28 PRO HG2 H 5.966 16.324 13.249 1.00 . A A . 6 PRO HG2 1 1
13 20933 1 1 28 PRO HG3 H 7.181 16.849 12.070 1.00 . A A . 6 PRO HG3 1 1
13 20934 1 1 28 PRO N N 8.108 16.191 15.096 1.00 . A A . 6 PRO N 1 1
13 20935 1 1 28 PRO O O 5.634 16.294 16.242 1.00 . A A . 6 PRO O 1 1
13 20936 1 1 29 PRO C C 3.311 18.358 16.756 1.00 . A A . 7 PRO C 1 1
13 20937 1 1 29 PRO CA C 4.584 18.483 17.585 1.00 . A A . 7 PRO CA 1 1
13 20938 1 1 29 PRO CB C 4.616 19.847 18.286 1.00 . A A . 7 PRO CB 1 1
13 20939 1 1 29 PRO CD C 6.452 19.780 16.754 1.00 . A A . 7 PRO CD 1 1
13 20940 1 1 29 PRO CG C 5.982 20.394 18.042 1.00 . A A . 7 PRO CG 1 1
13 20941 1 1 29 PRO HA H 4.605 17.697 18.326 1.00 . A A . 7 PRO HA 1 1
13 20942 1 1 29 PRO HB2 H 3.856 20.485 17.860 1.00 . A A . 7 PRO HB2 1 1
13 20943 1 1 29 PRO HB3 H 4.425 19.714 19.343 1.00 . A A . 7 PRO HB3 1 1
13 20944 1 1 29 PRO HD2 H 6.126 20.367 15.907 1.00 . A A . 7 PRO HD2 1 1
13 20945 1 1 29 PRO HD3 H 7.526 19.670 16.752 1.00 . A A . 7 PRO HD3 1 1
13 20946 1 1 29 PRO HG2 H 5.936 21.470 17.950 1.00 . A A . 7 PRO HG2 1 1
13 20947 1 1 29 PRO HG3 H 6.637 20.115 18.853 1.00 . A A . 7 PRO HG3 1 1
13 20948 1 1 29 PRO N N 5.791 18.471 16.767 1.00 . A A . 7 PRO N 1 1
13 20949 1 1 29 PRO O O 3.342 18.127 15.545 1.00 . A A . 7 PRO O 1 1
13 20950 1 1 30 CYS C C 0.392 19.852 16.499 1.00 . A A . 8 CYS C 1 1
13 20951 1 1 30 CYS CA C 0.890 18.453 16.801 1.00 . A A . 8 CYS CA 1 1
13 20952 1 1 30 CYS CB C -0.059 17.730 17.756 1.00 . A A . 8 CYS CB 1 1
13 20953 1 1 30 CYS H H 2.247 18.743 18.379 1.00 . A A . 8 CYS H 1 1
13 20954 1 1 30 CYS HA H 0.979 17.894 15.886 1.00 . A A . 8 CYS HA 1 1
13 20955 1 1 30 CYS HB2 H 0.276 16.713 17.871 1.00 . A A . 8 CYS HB2 1 1
13 20956 1 1 30 CYS HB3 H -0.012 18.220 18.724 1.00 . A A . 8 CYS HB3 1 1
13 20957 1 1 30 CYS N N 2.194 18.536 17.426 1.00 . A A . 8 CYS N 1 1
13 20958 1 1 30 CYS O O 0.270 20.669 17.405 1.00 . A A . 8 CYS O 1 1
13 20959 1 1 30 CYS SG S -1.817 17.660 17.279 1.00 . A A . 8 CYS SG 1 1
13 20960 1 1 31 PRO C C -1.740 21.823 15.356 1.00 . A A . 9 PRO C 1 1
13 20961 1 1 31 PRO CA C -0.357 21.484 14.810 1.00 . A A . 9 PRO CA 1 1
13 20962 1 1 31 PRO CB C -0.394 21.389 13.283 1.00 . A A . 9 PRO CB 1 1
13 20963 1 1 31 PRO CD C 0.180 19.218 14.087 1.00 . A A . 9 PRO CD 1 1
13 20964 1 1 31 PRO CG C -0.561 19.938 12.997 1.00 . A A . 9 PRO CG 1 1
13 20965 1 1 31 PRO HA H 0.344 22.249 15.111 1.00 . A A . 9 PRO HA 1 1
13 20966 1 1 31 PRO HB2 H -1.224 21.967 12.904 1.00 . A A . 9 PRO HB2 1 1
13 20967 1 1 31 PRO HB3 H 0.532 21.767 12.875 1.00 . A A . 9 PRO HB3 1 1
13 20968 1 1 31 PRO HD2 H -0.305 18.280 14.316 1.00 . A A . 9 PRO HD2 1 1
13 20969 1 1 31 PRO HD3 H 1.207 19.054 13.799 1.00 . A A . 9 PRO HD3 1 1
13 20970 1 1 31 PRO HG2 H -1.609 19.678 13.019 1.00 . A A . 9 PRO HG2 1 1
13 20971 1 1 31 PRO HG3 H -0.134 19.701 12.035 1.00 . A A . 9 PRO HG3 1 1
13 20972 1 1 31 PRO N N 0.095 20.149 15.227 1.00 . A A . 9 PRO N 1 1
13 20973 1 1 31 PRO O O -2.334 22.837 14.992 1.00 . A A . 9 PRO O 1 1
13 20974 1 1 32 GLN C C -3.416 21.405 18.323 1.00 . A A . 10 GLN C 1 1
13 20975 1 1 32 GLN CA C -3.534 21.158 16.817 1.00 . A A . 10 GLN CA 1 1
13 20976 1 1 32 GLN CB C -4.381 19.940 16.524 1.00 . A A . 10 GLN CB 1 1
13 20977 1 1 32 GLN CD C -6.667 19.046 16.167 1.00 . A A . 10 GLN CD 1 1
13 20978 1 1 32 GLN CG C -5.845 20.134 16.809 1.00 . A A . 10 GLN CG 1 1
13 20979 1 1 32 GLN H H -1.739 20.177 16.476 1.00 . A A . 10 GLN H 1 1
13 20980 1 1 32 GLN HA H -3.987 22.020 16.354 1.00 . A A . 10 GLN HA 1 1
13 20981 1 1 32 GLN HB2 H -4.272 19.682 15.481 1.00 . A A . 10 GLN HB2 1 1
13 20982 1 1 32 GLN HB3 H -4.026 19.118 17.128 1.00 . A A . 10 GLN HB3 1 1
13 20983 1 1 32 GLN HE21 H -5.119 17.818 16.285 1.00 . A A . 10 GLN HE21 1 1
13 20984 1 1 32 GLN HE22 H -6.540 17.166 15.570 1.00 . A A . 10 GLN HE22 1 1
13 20985 1 1 32 GLN HG2 H -5.995 20.111 17.876 1.00 . A A . 10 GLN HG2 1 1
13 20986 1 1 32 GLN HG3 H -6.151 21.088 16.414 1.00 . A A . 10 GLN HG3 1 1
13 20987 1 1 32 GLN N N -2.249 20.963 16.226 1.00 . A A . 10 GLN N 1 1
13 20988 1 1 32 GLN NE2 N -6.049 17.892 15.991 1.00 . A A . 10 GLN NE2 1 1
13 20989 1 1 32 GLN O O -4.129 22.250 18.863 1.00 . A A . 10 GLN O 1 1
13 20990 1 1 32 GLN OE1 O -7.827 19.244 15.808 1.00 . A A . 10 GLN OE1 1 1
13 20991 1 1 33 CYS C C -0.918 21.198 20.841 1.00 . A A . 11 CYS C 1 1
13 20992 1 1 33 CYS CA C -2.372 20.893 20.461 1.00 . A A . 11 CYS CA 1 1
13 20993 1 1 33 CYS CB C -2.871 19.661 21.229 1.00 . A A . 11 CYS CB 1 1
13 20994 1 1 33 CYS H H -1.944 20.024 18.606 1.00 . A A . 11 CYS H 1 1
13 20995 1 1 33 CYS HA H -2.982 21.741 20.735 1.00 . A A . 11 CYS HA 1 1
13 20996 1 1 33 CYS HB2 H -2.836 19.871 22.285 1.00 . A A . 11 CYS HB2 1 1
13 20997 1 1 33 CYS HB3 H -3.891 19.464 20.941 1.00 . A A . 11 CYS HB3 1 1
13 20998 1 1 33 CYS N N -2.518 20.695 19.021 1.00 . A A . 11 CYS N 1 1
13 20999 1 1 33 CYS O O -0.671 21.960 21.776 1.00 . A A . 11 CYS O 1 1
13 21000 1 1 33 CYS SG S -1.917 18.129 20.950 1.00 . A A . 11 CYS SG 1 1
13 21001 1 1 34 ASN C C 1.996 20.232 21.631 1.00 . A A . 12 ASN C 1 1
13 21002 1 1 34 ASN CA C 1.479 20.836 20.316 1.00 . A A . 12 ASN CA 1 1
13 21003 1 1 34 ASN CB C 1.753 22.355 20.253 1.00 . A A . 12 ASN CB 1 1
13 21004 1 1 34 ASN CG C 3.232 22.721 20.289 1.00 . A A . 12 ASN CG 1 1
13 21005 1 1 34 ASN H H -0.233 19.923 19.448 1.00 . A A . 12 ASN H 1 1
13 21006 1 1 34 ASN HA H 2.002 20.359 19.498 1.00 . A A . 12 ASN HA 1 1
13 21007 1 1 34 ASN HB2 H 1.333 22.745 19.338 1.00 . A A . 12 ASN HB2 1 1
13 21008 1 1 34 ASN HB3 H 1.266 22.831 21.092 1.00 . A A . 12 ASN HB3 1 1
13 21009 1 1 34 ASN HD21 H 3.158 22.984 22.258 1.00 . A A . 12 ASN HD21 1 1
13 21010 1 1 34 ASN HD22 H 4.700 23.256 21.522 1.00 . A A . 12 ASN HD22 1 1
13 21011 1 1 34 ASN N N 0.036 20.576 20.127 1.00 . A A . 12 ASN N 1 1
13 21012 1 1 34 ASN ND2 N 3.747 23.015 21.475 1.00 . A A . 12 ASN ND2 1 1
13 21013 1 1 34 ASN O O 3.171 20.348 21.956 1.00 . A A . 12 ASN O 1 1
13 21014 1 1 34 ASN OD1 O 3.899 22.763 19.255 1.00 . A A . 12 ASN OD1 1 1
13 21015 1 1 35 SER C C 2.677 18.138 23.690 1.00 . A A . 13 SER C 1 1
13 21016 1 1 35 SER CA C 1.422 19.025 23.683 1.00 . A A . 13 SER CA 1 1
13 21017 1 1 35 SER CB C 0.222 18.234 24.208 1.00 . A A . 13 SER CB 1 1
13 21018 1 1 35 SER H H 0.203 19.465 22.000 1.00 . A A . 13 SER H 1 1
13 21019 1 1 35 SER HA H 1.594 19.859 24.335 1.00 . A A . 13 SER HA 1 1
13 21020 1 1 35 SER HB2 H 0.168 17.284 23.697 1.00 . A A . 13 SER HB2 1 1
13 21021 1 1 35 SER HB3 H 0.341 18.067 25.268 1.00 . A A . 13 SER HB3 1 1
13 21022 1 1 35 SER HG H -1.711 18.296 23.830 1.00 . A A . 13 SER HG 1 1
13 21023 1 1 35 SER N N 1.108 19.558 22.354 1.00 . A A . 13 SER N 1 1
13 21024 1 1 35 SER O O 3.759 18.591 24.067 1.00 . A A . 13 SER O 1 1
13 21025 1 1 35 SER OG O -0.991 18.938 23.988 1.00 . A A . 13 SER OG 1 1
13 21026 1 1 36 GLU C C 3.065 14.552 22.857 1.00 . A A . 14 GLU C 1 1
13 21027 1 1 36 GLU CA C 3.618 15.907 23.245 1.00 . A A . 14 GLU CA 1 1
13 21028 1 1 36 GLU CB C 4.269 15.801 24.624 1.00 . A A . 14 GLU CB 1 1
13 21029 1 1 36 GLU CD C 3.984 15.204 27.061 1.00 . A A . 14 GLU CD 1 1
13 21030 1 1 36 GLU CG C 3.290 15.479 25.747 1.00 . A A . 14 GLU CG 1 1
13 21031 1 1 36 GLU H H 1.652 16.619 22.901 1.00 . A A . 14 GLU H 1 1
13 21032 1 1 36 GLU HA H 4.357 16.212 22.518 1.00 . A A . 14 GLU HA 1 1
13 21033 1 1 36 GLU HB2 H 5.019 15.024 24.596 1.00 . A A . 14 GLU HB2 1 1
13 21034 1 1 36 GLU HB3 H 4.745 16.737 24.844 1.00 . A A . 14 GLU HB3 1 1
13 21035 1 1 36 GLU HG2 H 2.624 16.318 25.879 1.00 . A A . 14 GLU HG2 1 1
13 21036 1 1 36 GLU HG3 H 2.717 14.606 25.468 1.00 . A A . 14 GLU HG3 1 1
13 21037 1 1 36 GLU N N 2.528 16.893 23.238 1.00 . A A . 14 GLU N 1 1
13 21038 1 1 36 GLU O O 3.514 13.509 23.333 1.00 . A A . 14 GLU O 1 1
13 21039 1 1 36 GLU OE1 O 4.647 14.151 27.175 1.00 . A A . 14 GLU OE1 1 1
13 21040 1 1 36 GLU OE2 O 3.865 16.030 27.990 1.00 . A A . 14 GLU OE2 1 1
13 21041 1 1 37 TYR C C 1.548 13.017 20.173 1.00 . A A . 15 TYR C 1 1
13 21042 1 1 37 TYR CA C 1.359 13.400 21.623 1.00 . A A . 15 TYR CA 1 1
13 21043 1 1 37 TYR CB C -0.115 13.613 21.946 1.00 . A A . 15 TYR CB 1 1
13 21044 1 1 37 TYR CD1 C -0.644 12.432 24.112 1.00 . A A . 15 TYR CD1 1 1
13 21045 1 1 37 TYR CD2 C -0.395 14.800 24.151 1.00 . A A . 15 TYR CD2 1 1
13 21046 1 1 37 TYR CE1 C -0.886 12.430 25.472 1.00 . A A . 15 TYR CE1 1 1
13 21047 1 1 37 TYR CE2 C -0.637 14.807 25.509 1.00 . A A . 15 TYR CE2 1 1
13 21048 1 1 37 TYR CG C -0.395 13.616 23.430 1.00 . A A . 15 TYR CG 1 1
13 21049 1 1 37 TYR CZ C -0.881 13.621 26.165 1.00 . A A . 15 TYR CZ 1 1
13 21050 1 1 37 TYR H H 1.973 15.419 21.467 1.00 . A A . 15 TYR H 1 1
13 21051 1 1 37 TYR HA H 1.732 12.596 22.239 1.00 . A A . 15 TYR HA 1 1
13 21052 1 1 37 TYR HB2 H -0.434 14.564 21.545 1.00 . A A . 15 TYR HB2 1 1
13 21053 1 1 37 TYR HB3 H -0.693 12.825 21.497 1.00 . A A . 15 TYR HB3 1 1
13 21054 1 1 37 TYR HD1 H -0.647 11.501 23.563 1.00 . A A . 15 TYR HD1 1 1
13 21055 1 1 37 TYR HD2 H -0.203 15.728 23.635 1.00 . A A . 15 TYR HD2 1 1
13 21056 1 1 37 TYR HE1 H -1.079 11.500 25.985 1.00 . A A . 15 TYR HE1 1 1
13 21057 1 1 37 TYR HE2 H -0.634 15.741 26.052 1.00 . A A . 15 TYR HE2 1 1
13 21058 1 1 37 TYR HH H -1.921 14.157 27.702 1.00 . A A . 15 TYR HH 1 1
13 21059 1 1 37 TYR N N 2.114 14.584 21.955 1.00 . A A . 15 TYR N 1 1
13 21060 1 1 37 TYR O O 0.693 12.382 19.578 1.00 . A A . 15 TYR O 1 1
13 21061 1 1 37 TYR OH O -1.124 13.628 27.521 1.00 . A A . 15 TYR OH 1 1
13 21062 1 1 38 THR C C 3.871 11.716 18.291 1.00 . A A . 16 THR C 1 1
13 21063 1 1 38 THR CA C 2.985 12.960 18.255 1.00 . A A . 16 THR CA 1 1
13 21064 1 1 38 THR CB C 3.667 14.064 17.434 1.00 . A A . 16 THR CB 1 1
13 21065 1 1 38 THR CG2 C 2.839 14.392 16.199 1.00 . A A . 16 THR CG2 1 1
13 21066 1 1 38 THR H H 3.246 14.071 20.041 1.00 . A A . 16 THR H 1 1
13 21067 1 1 38 THR HA H 2.057 12.704 17.764 1.00 . A A . 16 THR HA 1 1
13 21068 1 1 38 THR HB H 4.637 13.712 17.116 1.00 . A A . 16 THR HB 1 1
13 21069 1 1 38 THR HG1 H 4.597 15.735 17.913 1.00 . A A . 16 THR HG1 1 1
13 21070 1 1 38 THR HG21 H 2.716 13.500 15.599 1.00 . A A . 16 THR HG21 1 1
13 21071 1 1 38 THR HG22 H 3.342 15.150 15.619 1.00 . A A . 16 THR HG22 1 1
13 21072 1 1 38 THR HG23 H 1.869 14.755 16.504 1.00 . A A . 16 THR HG23 1 1
13 21073 1 1 38 THR N N 2.660 13.417 19.593 1.00 . A A . 16 THR N 1 1
13 21074 1 1 38 THR O O 4.857 11.657 19.027 1.00 . A A . 16 THR O 1 1
13 21075 1 1 38 THR OG1 O 3.831 15.244 18.236 1.00 . A A . 16 THR OG1 1 1
13 21076 1 1 39 TYR C C 4.156 9.023 15.921 1.00 . A A . 17 TYR C 1 1
13 21077 1 1 39 TYR CA C 4.278 9.503 17.354 1.00 . A A . 17 TYR CA 1 1
13 21078 1 1 39 TYR CB C 3.821 8.398 18.326 1.00 . A A . 17 TYR CB 1 1
13 21079 1 1 39 TYR CD1 C 1.282 8.349 18.449 1.00 . A A . 17 TYR CD1 1 1
13 21080 1 1 39 TYR CD2 C 2.394 6.589 17.288 1.00 . A A . 17 TYR CD2 1 1
13 21081 1 1 39 TYR CE1 C 0.062 7.763 18.167 1.00 . A A . 17 TYR CE1 1 1
13 21082 1 1 39 TYR CE2 C 1.178 6.002 17.002 1.00 . A A . 17 TYR CE2 1 1
13 21083 1 1 39 TYR CG C 2.471 7.773 18.013 1.00 . A A . 17 TYR CG 1 1
13 21084 1 1 39 TYR CZ C 0.014 6.593 17.443 1.00 . A A . 17 TYR CZ 1 1
13 21085 1 1 39 TYR H H 2.683 10.825 16.966 1.00 . A A . 17 TYR H 1 1
13 21086 1 1 39 TYR HA H 5.311 9.748 17.553 1.00 . A A . 17 TYR HA 1 1
13 21087 1 1 39 TYR HB2 H 4.554 7.602 18.306 1.00 . A A . 17 TYR HB2 1 1
13 21088 1 1 39 TYR HB3 H 3.773 8.807 19.326 1.00 . A A . 17 TYR HB3 1 1
13 21089 1 1 39 TYR HD1 H 1.314 9.269 19.015 1.00 . A A . 17 TYR HD1 1 1
13 21090 1 1 39 TYR HD2 H 3.306 6.126 16.943 1.00 . A A . 17 TYR HD2 1 1
13 21091 1 1 39 TYR HE1 H -0.850 8.227 18.514 1.00 . A A . 17 TYR HE1 1 1
13 21092 1 1 39 TYR HE2 H 1.144 5.082 16.434 1.00 . A A . 17 TYR HE2 1 1
13 21093 1 1 39 TYR HH H -1.182 5.075 17.424 1.00 . A A . 17 TYR HH 1 1
13 21094 1 1 39 TYR N N 3.495 10.721 17.499 1.00 . A A . 17 TYR N 1 1
13 21095 1 1 39 TYR O O 3.360 9.561 15.158 1.00 . A A . 17 TYR O 1 1
13 21096 1 1 39 TYR OH O -1.202 6.011 17.161 1.00 . A A . 17 TYR OH 1 1
13 21097 1 1 40 GLU C C 4.055 6.200 14.188 1.00 . A A . 18 GLU C 1 1
13 21098 1 1 40 GLU CA C 4.856 7.493 14.203 1.00 . A A . 18 GLU CA 1 1
13 21099 1 1 40 GLU CB C 6.261 7.240 13.646 1.00 . A A . 18 GLU CB 1 1
13 21100 1 1 40 GLU CD C 7.853 7.141 15.620 1.00 . A A . 18 GLU CD 1 1
13 21101 1 1 40 GLU CG C 7.134 6.365 14.539 1.00 . A A . 18 GLU CG 1 1
13 21102 1 1 40 GLU H H 5.588 7.642 16.170 1.00 . A A . 18 GLU H 1 1
13 21103 1 1 40 GLU HA H 4.357 8.221 13.580 1.00 . A A . 18 GLU HA 1 1
13 21104 1 1 40 GLU HB2 H 6.170 6.756 12.685 1.00 . A A . 18 GLU HB2 1 1
13 21105 1 1 40 GLU HB3 H 6.755 8.190 13.513 1.00 . A A . 18 GLU HB3 1 1
13 21106 1 1 40 GLU HG2 H 6.503 5.631 15.020 1.00 . A A . 18 GLU HG2 1 1
13 21107 1 1 40 GLU HG3 H 7.867 5.863 13.925 1.00 . A A . 18 GLU HG3 1 1
13 21108 1 1 40 GLU N N 4.933 8.032 15.544 1.00 . A A . 18 GLU N 1 1
13 21109 1 1 40 GLU O O 4.421 5.222 14.841 1.00 . A A . 18 GLU O 1 1
13 21110 1 1 40 GLU OE1 O 7.269 7.335 16.707 1.00 . A A . 18 GLU OE1 1 1
13 21111 1 1 40 GLU OE2 O 9.010 7.553 15.385 1.00 . A A . 18 GLU OE2 1 1
13 21112 1 1 41 ASP C C 2.220 4.660 11.749 1.00 . A A . 19 ASP C 1 1
13 21113 1 1 41 ASP CA C 2.205 4.972 13.239 1.00 . A A . 19 ASP CA 1 1
13 21114 1 1 41 ASP CB C 0.763 5.091 13.737 1.00 . A A . 19 ASP CB 1 1
13 21115 1 1 41 ASP CG C 0.041 3.758 13.737 1.00 . A A . 19 ASP CG 1 1
13 21116 1 1 41 ASP H H 2.585 7.026 13.103 1.00 . A A . 19 ASP H 1 1
13 21117 1 1 41 ASP HA H 2.701 4.177 13.772 1.00 . A A . 19 ASP HA 1 1
13 21118 1 1 41 ASP HB2 H 0.767 5.478 14.745 1.00 . A A . 19 ASP HB2 1 1
13 21119 1 1 41 ASP HB3 H 0.224 5.772 13.095 1.00 . A A . 19 ASP HB3 1 1
13 21120 1 1 41 ASP N N 2.942 6.197 13.475 1.00 . A A . 19 ASP N 1 1
13 21121 1 1 41 ASP O O 1.214 4.815 11.054 1.00 . A A . 19 ASP O 1 1
13 21122 1 1 41 ASP OD1 O 0.515 2.825 14.416 1.00 . A A . 19 ASP OD1 1 1
13 21123 1 1 41 ASP OD2 O -1.014 3.643 13.081 1.00 . A A . 19 ASP OD2 1 1
13 21124 1 1 42 GLY C C 4.169 5.058 9.038 1.00 . A A . 20 GLY C 1 1
13 21125 1 1 42 GLY CA C 3.514 3.955 9.848 1.00 . A A . 20 GLY CA 1 1
13 21126 1 1 42 GLY H H 4.174 4.237 11.839 1.00 . A A . 20 GLY H 1 1
13 21127 1 1 42 GLY HA2 H 4.108 3.057 9.756 1.00 . A A . 20 GLY HA2 1 1
13 21128 1 1 42 GLY HA3 H 2.530 3.764 9.444 1.00 . A A . 20 GLY HA3 1 1
13 21129 1 1 42 GLY N N 3.386 4.286 11.249 1.00 . A A . 20 GLY N 1 1
13 21130 1 1 42 GLY O O 5.340 5.378 9.242 1.00 . A A . 20 GLY O 1 1
13 21131 1 1 43 ALA C C 3.527 8.052 7.530 1.00 . A A . 21 ALA C 1 1
13 21132 1 1 43 ALA CA C 3.945 6.626 7.187 1.00 . A A . 21 ALA CA 1 1
13 21133 1 1 43 ALA CB C 3.490 6.270 5.782 1.00 . A A . 21 ALA CB 1 1
13 21134 1 1 43 ALA H H 2.445 5.456 8.117 1.00 . A A . 21 ALA H 1 1
13 21135 1 1 43 ALA HA H 5.022 6.558 7.219 1.00 . A A . 21 ALA HA 1 1
13 21136 1 1 43 ALA HB1 H 3.795 5.260 5.552 1.00 . A A . 21 ALA HB1 1 1
13 21137 1 1 43 ALA HB2 H 3.936 6.952 5.074 1.00 . A A . 21 ALA HB2 1 1
13 21138 1 1 43 ALA HB3 H 2.414 6.342 5.725 1.00 . A A . 21 ALA HB3 1 1
13 21139 1 1 43 ALA N N 3.403 5.662 8.140 1.00 . A A . 21 ALA N 1 1
13 21140 1 1 43 ALA O O 3.595 8.949 6.691 1.00 . A A . 21 ALA O 1 1
13 21141 1 1 44 LEU C C 2.851 9.712 10.712 1.00 . A A . 22 LEU C 1 1
13 21142 1 1 44 LEU CA C 2.688 9.580 9.206 1.00 . A A . 22 LEU CA 1 1
13 21143 1 1 44 LEU CB C 1.234 9.861 8.813 1.00 . A A . 22 LEU CB 1 1
13 21144 1 1 44 LEU CD1 C -1.200 9.771 9.343 1.00 . A A . 22 LEU CD1 1 1
13 21145 1 1 44 LEU CD2 C 0.167 7.698 9.560 1.00 . A A . 22 LEU CD2 1 1
13 21146 1 1 44 LEU CG C 0.163 9.214 9.697 1.00 . A A . 22 LEU CG 1 1
13 21147 1 1 44 LEU H H 3.111 7.522 9.404 1.00 . A A . 22 LEU H 1 1
13 21148 1 1 44 LEU HA H 3.325 10.303 8.724 1.00 . A A . 22 LEU HA 1 1
13 21149 1 1 44 LEU HB2 H 1.086 10.931 8.834 1.00 . A A . 22 LEU HB2 1 1
13 21150 1 1 44 LEU HB3 H 1.087 9.516 7.800 1.00 . A A . 22 LEU HB3 1 1
13 21151 1 1 44 LEU HD11 H -1.403 9.584 8.300 1.00 . A A . 22 LEU HD11 1 1
13 21152 1 1 44 LEU HD12 H -1.213 10.838 9.530 1.00 . A A . 22 LEU HD12 1 1
13 21153 1 1 44 LEU HD13 H -1.952 9.290 9.950 1.00 . A A . 22 LEU HD13 1 1
13 21154 1 1 44 LEU HD21 H -0.014 7.428 8.531 1.00 . A A . 22 LEU HD21 1 1
13 21155 1 1 44 LEU HD22 H -0.608 7.278 10.185 1.00 . A A . 22 LEU HD22 1 1
13 21156 1 1 44 LEU HD23 H 1.127 7.311 9.871 1.00 . A A . 22 LEU HD23 1 1
13 21157 1 1 44 LEU HG H 0.364 9.459 10.730 1.00 . A A . 22 LEU HG 1 1
13 21158 1 1 44 LEU N N 3.110 8.262 8.766 1.00 . A A . 22 LEU N 1 1
13 21159 1 1 44 LEU O O 3.402 8.830 11.360 1.00 . A A . 22 LEU O 1 1
13 21160 1 1 45 LEU C C 0.957 11.138 13.176 1.00 . A A . 23 LEU C 1 1
13 21161 1 1 45 LEU CA C 2.397 11.066 12.681 1.00 . A A . 23 LEU CA 1 1
13 21162 1 1 45 LEU CB C 3.119 12.372 13.004 1.00 . A A . 23 LEU CB 1 1
13 21163 1 1 45 LEU CD1 C 5.042 13.920 12.644 1.00 . A A . 23 LEU CD1 1 1
13 21164 1 1 45 LEU CD2 C 5.425 11.454 12.644 1.00 . A A . 23 LEU CD2 1 1
13 21165 1 1 45 LEU CG C 4.455 12.569 12.292 1.00 . A A . 23 LEU CG 1 1
13 21166 1 1 45 LEU H H 2.045 11.524 10.660 1.00 . A A . 23 LEU H 1 1
13 21167 1 1 45 LEU HA H 2.902 10.242 13.164 1.00 . A A . 23 LEU HA 1 1
13 21168 1 1 45 LEU HB2 H 2.469 13.193 12.740 1.00 . A A . 23 LEU HB2 1 1
13 21169 1 1 45 LEU HB3 H 3.297 12.403 14.068 1.00 . A A . 23 LEU HB3 1 1
13 21170 1 1 45 LEU HD11 H 5.985 14.048 12.133 1.00 . A A . 23 LEU HD11 1 1
13 21171 1 1 45 LEU HD12 H 5.199 13.978 13.711 1.00 . A A . 23 LEU HD12 1 1
13 21172 1 1 45 LEU HD13 H 4.359 14.699 12.338 1.00 . A A . 23 LEU HD13 1 1
13 21173 1 1 45 LEU HD21 H 5.009 10.506 12.336 1.00 . A A . 23 LEU HD21 1 1
13 21174 1 1 45 LEU HD22 H 5.592 11.445 13.709 1.00 . A A . 23 LEU HD22 1 1
13 21175 1 1 45 LEU HD23 H 6.362 11.619 12.132 1.00 . A A . 23 LEU HD23 1 1
13 21176 1 1 45 LEU HG H 4.291 12.546 11.226 1.00 . A A . 23 LEU HG 1 1
13 21177 1 1 45 LEU N N 2.400 10.832 11.247 1.00 . A A . 23 LEU N 1 1
13 21178 1 1 45 LEU O O 0.106 11.749 12.532 1.00 . A A . 23 LEU O 1 1
13 21179 1 1 46 VAL C C -0.715 11.085 16.229 1.00 . A A . 24 VAL C 1 1
13 21180 1 1 46 VAL CA C -0.677 10.475 14.832 1.00 . A A . 24 VAL CA 1 1
13 21181 1 1 46 VAL CB C -1.180 9.020 14.924 1.00 . A A . 24 VAL CB 1 1
13 21182 1 1 46 VAL CG1 C -2.619 8.977 15.396 1.00 . A A . 24 VAL CG1 1 1
13 21183 1 1 46 VAL CG2 C -1.010 8.297 13.596 1.00 . A A . 24 VAL CG2 1 1
13 21184 1 1 46 VAL H H 1.368 10.054 14.807 1.00 . A A . 24 VAL H 1 1
13 21185 1 1 46 VAL HA H -1.324 11.031 14.174 1.00 . A A . 24 VAL HA 1 1
13 21186 1 1 46 VAL HB H -0.577 8.507 15.660 1.00 . A A . 24 VAL HB 1 1
13 21187 1 1 46 VAL HG11 H -2.683 9.432 16.375 1.00 . A A . 24 VAL HG11 1 1
13 21188 1 1 46 VAL HG12 H -2.949 7.951 15.453 1.00 . A A . 24 VAL HG12 1 1
13 21189 1 1 46 VAL HG13 H -3.244 9.521 14.705 1.00 . A A . 24 VAL HG13 1 1
13 21190 1 1 46 VAL HG21 H -1.558 8.817 12.827 1.00 . A A . 24 VAL HG21 1 1
13 21191 1 1 46 VAL HG22 H -1.383 7.288 13.686 1.00 . A A . 24 VAL HG22 1 1
13 21192 1 1 46 VAL HG23 H 0.039 8.270 13.337 1.00 . A A . 24 VAL HG23 1 1
13 21193 1 1 46 VAL N N 0.672 10.511 14.302 1.00 . A A . 24 VAL N 1 1
13 21194 1 1 46 VAL O O 0.165 10.820 17.040 1.00 . A A . 24 VAL O 1 1
13 21195 1 1 47 CYS C C -3.027 11.686 18.559 1.00 . A A . 25 CYS C 1 1
13 21196 1 1 47 CYS CA C -1.902 12.429 17.853 1.00 . A A . 25 CYS CA 1 1
13 21197 1 1 47 CYS CB C -2.224 13.923 17.816 1.00 . A A . 25 CYS CB 1 1
13 21198 1 1 47 CYS H H -2.339 12.180 15.805 1.00 . A A . 25 CYS H 1 1
13 21199 1 1 47 CYS HA H -0.984 12.277 18.402 1.00 . A A . 25 CYS HA 1 1
13 21200 1 1 47 CYS HB2 H -1.408 14.450 17.346 1.00 . A A . 25 CYS HB2 1 1
13 21201 1 1 47 CYS HB3 H -3.126 14.071 17.237 1.00 . A A . 25 CYS HB3 1 1
13 21202 1 1 47 CYS N N -1.716 11.906 16.509 1.00 . A A . 25 CYS N 1 1
13 21203 1 1 47 CYS O O -4.204 11.900 18.252 1.00 . A A . 25 CYS O 1 1
13 21204 1 1 47 CYS SG S -2.497 14.670 19.462 1.00 . A A . 25 CYS SG 1 1
13 21205 1 1 48 PRO C C -4.536 11.018 21.125 1.00 . A A . 26 PRO C 1 1
13 21206 1 1 48 PRO CA C -3.679 10.070 20.295 1.00 . A A . 26 PRO CA 1 1
13 21207 1 1 48 PRO CB C -2.840 9.169 21.210 1.00 . A A . 26 PRO CB 1 1
13 21208 1 1 48 PRO CD C -1.318 10.400 19.860 1.00 . A A . 26 PRO CD 1 1
13 21209 1 1 48 PRO CG C -1.485 9.780 21.214 1.00 . A A . 26 PRO CG 1 1
13 21210 1 1 48 PRO HA H -4.312 9.461 19.669 1.00 . A A . 26 PRO HA 1 1
13 21211 1 1 48 PRO HB2 H -3.271 9.159 22.201 1.00 . A A . 26 PRO HB2 1 1
13 21212 1 1 48 PRO HB3 H -2.820 8.166 20.811 1.00 . A A . 26 PRO HB3 1 1
13 21213 1 1 48 PRO HD2 H -0.671 11.263 19.916 1.00 . A A . 26 PRO HD2 1 1
13 21214 1 1 48 PRO HD3 H -0.929 9.678 19.158 1.00 . A A . 26 PRO HD3 1 1
13 21215 1 1 48 PRO HG2 H -1.423 10.536 21.984 1.00 . A A . 26 PRO HG2 1 1
13 21216 1 1 48 PRO HG3 H -0.736 9.018 21.372 1.00 . A A . 26 PRO HG3 1 1
13 21217 1 1 48 PRO N N -2.688 10.793 19.503 1.00 . A A . 26 PRO N 1 1
13 21218 1 1 48 PRO O O -5.677 10.704 21.462 1.00 . A A . 26 PRO O 1 1
13 21219 1 1 49 GLU C C -5.874 13.750 21.463 1.00 . A A . 27 GLU C 1 1
13 21220 1 1 49 GLU CA C -4.702 13.168 22.239 1.00 . A A . 27 GLU CA 1 1
13 21221 1 1 49 GLU CB C -3.782 14.290 22.736 1.00 . A A . 27 GLU CB 1 1
13 21222 1 1 49 GLU CD C -3.595 16.314 24.270 1.00 . A A . 27 GLU CD 1 1
13 21223 1 1 49 GLU CG C -4.517 15.336 23.567 1.00 . A A . 27 GLU CG 1 1
13 21224 1 1 49 GLU H H -3.084 12.399 21.115 1.00 . A A . 27 GLU H 1 1
13 21225 1 1 49 GLU HA H -5.097 12.644 23.098 1.00 . A A . 27 GLU HA 1 1
13 21226 1 1 49 GLU HB2 H -2.999 13.859 23.343 1.00 . A A . 27 GLU HB2 1 1
13 21227 1 1 49 GLU HB3 H -3.339 14.782 21.884 1.00 . A A . 27 GLU HB3 1 1
13 21228 1 1 49 GLU HG2 H -5.171 15.895 22.916 1.00 . A A . 27 GLU HG2 1 1
13 21229 1 1 49 GLU HG3 H -5.110 14.826 24.313 1.00 . A A . 27 GLU HG3 1 1
13 21230 1 1 49 GLU N N -3.985 12.191 21.437 1.00 . A A . 27 GLU N 1 1
13 21231 1 1 49 GLU O O -7.017 13.638 21.903 1.00 . A A . 27 GLU O 1 1
13 21232 1 1 49 GLU OE1 O -3.027 17.198 23.600 1.00 . A A . 27 GLU OE1 1 1
13 21233 1 1 49 GLU OE2 O -3.461 16.224 25.508 1.00 . A A . 27 GLU OE2 1 1
13 21234 1 1 50 CYS C C -7.504 13.935 18.765 1.00 . A A . 28 CYS C 1 1
13 21235 1 1 50 CYS CA C -6.683 14.972 19.521 1.00 . A A . 28 CYS CA 1 1
13 21236 1 1 50 CYS CB C -6.086 15.944 18.492 1.00 . A A . 28 CYS CB 1 1
13 21237 1 1 50 CYS H H -4.719 14.523 19.967 1.00 . A A . 28 CYS H 1 1
13 21238 1 1 50 CYS HA H -7.330 15.521 20.186 1.00 . A A . 28 CYS HA 1 1
13 21239 1 1 50 CYS HB2 H -5.399 15.402 17.861 1.00 . A A . 28 CYS HB2 1 1
13 21240 1 1 50 CYS HB3 H -6.888 16.333 17.880 1.00 . A A . 28 CYS HB3 1 1
13 21241 1 1 50 CYS N N -5.619 14.373 20.310 1.00 . A A . 28 CYS N 1 1
13 21242 1 1 50 CYS O O -8.535 14.283 18.187 1.00 . A A . 28 CYS O 1 1
13 21243 1 1 50 CYS SG S -5.176 17.372 19.183 1.00 . A A . 28 CYS SG 1 1
13 21244 1 1 51 ALA C C -7.683 12.019 16.452 1.00 . A A . 29 ALA C 1 1
13 21245 1 1 51 ALA CA C -7.700 11.644 17.933 1.00 . A A . 29 ALA CA 1 1
13 21246 1 1 51 ALA CB C -9.118 11.384 18.414 1.00 . A A . 29 ALA CB 1 1
13 21247 1 1 51 ALA H H -6.338 12.374 19.341 1.00 . A A . 29 ALA H 1 1
13 21248 1 1 51 ALA HA H -7.132 10.736 18.063 1.00 . A A . 29 ALA HA 1 1
13 21249 1 1 51 ALA HB1 H -9.547 10.572 17.847 1.00 . A A . 29 ALA HB1 1 1
13 21250 1 1 51 ALA HB2 H -9.712 12.275 18.274 1.00 . A A . 29 ALA HB2 1 1
13 21251 1 1 51 ALA HB3 H -9.098 11.124 19.461 1.00 . A A . 29 ALA HB3 1 1
13 21252 1 1 51 ALA N N -7.063 12.672 18.752 1.00 . A A . 29 ALA N 1 1
13 21253 1 1 51 ALA O O -8.643 11.769 15.718 1.00 . A A . 29 ALA O 1 1
13 21254 1 1 52 HIS C C -4.965 12.918 14.220 1.00 . A A . 30 HIS C 1 1
13 21255 1 1 52 HIS CA C -6.426 13.022 14.632 1.00 . A A . 30 HIS CA 1 1
13 21256 1 1 52 HIS CB C -6.912 14.465 14.471 1.00 . A A . 30 HIS CB 1 1
13 21257 1 1 52 HIS CD2 C -8.500 15.023 12.500 1.00 . A A . 30 HIS CD2 1 1
13 21258 1 1 52 HIS CE1 C -6.995 15.456 10.971 1.00 . A A . 30 HIS CE1 1 1
13 21259 1 1 52 HIS CG C -7.284 14.844 13.067 1.00 . A A . 30 HIS CG 1 1
13 21260 1 1 52 HIS H H -5.825 12.723 16.636 1.00 . A A . 30 HIS H 1 1
13 21261 1 1 52 HIS HA H -7.022 12.371 14.011 1.00 . A A . 30 HIS HA 1 1
13 21262 1 1 52 HIS HB2 H -7.783 14.612 15.091 1.00 . A A . 30 HIS HB2 1 1
13 21263 1 1 52 HIS HB3 H -6.130 15.134 14.799 1.00 . A A . 30 HIS HB3 1 1
13 21264 1 1 52 HIS HD1 H -5.383 15.072 12.171 1.00 . A A . 30 HIS HD1 1 1
13 21265 1 1 52 HIS HD2 H -9.458 14.888 12.983 1.00 . A A . 30 HIS HD2 1 1
13 21266 1 1 52 HIS HE1 H -6.529 15.725 10.035 1.00 . A A . 30 HIS HE1 1 1
13 21267 1 1 52 HIS HE2 H -8.984 15.785 10.602 1.00 . A A . 30 HIS HE2 1 1
13 21268 1 1 52 HIS N N -6.573 12.595 16.015 1.00 . A A . 30 HIS N 1 1
13 21269 1 1 52 HIS ND1 N -6.361 15.120 12.079 1.00 . A A . 30 HIS ND1 1 1
13 21270 1 1 52 HIS NE2 N -8.293 15.404 11.198 1.00 . A A . 30 HIS NE2 1 1
13 21271 1 1 52 HIS O O -4.073 13.294 14.980 1.00 . A A . 30 HIS O 1 1
13 21272 1 1 53 GLU C C -3.015 13.310 11.499 1.00 . A A . 31 GLU C 1 1
13 21273 1 1 53 GLU CA C -3.368 12.236 12.524 1.00 . A A . 31 GLU CA 1 1
13 21274 1 1 53 GLU CB C -3.188 10.835 11.924 1.00 . A A . 31 GLU CB 1 1
13 21275 1 1 53 GLU CD C -5.077 11.122 10.240 1.00 . A A . 31 GLU CD 1 1
13 21276 1 1 53 GLU CG C -4.443 10.237 11.294 1.00 . A A . 31 GLU CG 1 1
13 21277 1 1 53 GLU H H -5.480 12.147 12.452 1.00 . A A . 31 GLU H 1 1
13 21278 1 1 53 GLU HA H -2.698 12.338 13.365 1.00 . A A . 31 GLU HA 1 1
13 21279 1 1 53 GLU HB2 H -2.424 10.883 11.163 1.00 . A A . 31 GLU HB2 1 1
13 21280 1 1 53 GLU HB3 H -2.857 10.169 12.706 1.00 . A A . 31 GLU HB3 1 1
13 21281 1 1 53 GLU HG2 H -4.182 9.297 10.834 1.00 . A A . 31 GLU HG2 1 1
13 21282 1 1 53 GLU HG3 H -5.169 10.061 12.075 1.00 . A A . 31 GLU HG3 1 1
13 21283 1 1 53 GLU N N -4.725 12.409 13.025 1.00 . A A . 31 GLU N 1 1
13 21284 1 1 53 GLU O O -3.862 14.130 11.131 1.00 . A A . 31 GLU O 1 1
13 21285 1 1 53 GLU OE1 O -4.609 11.115 9.082 1.00 . A A . 31 GLU OE1 1 1
13 21286 1 1 53 GLU OE2 O -6.058 11.823 10.571 1.00 . A A . 31 GLU OE2 1 1
13 21287 1 1 54 TRP C C 0.070 13.826 9.541 1.00 . A A . 32 TRP C 1 1
13 21288 1 1 54 TRP CA C -1.281 14.275 10.079 1.00 . A A . 32 TRP CA 1 1
13 21289 1 1 54 TRP CB C -1.159 15.671 10.707 1.00 . A A . 32 TRP CB 1 1
13 21290 1 1 54 TRP CD1 C 0.743 15.183 12.360 1.00 . A A . 32 TRP CD1 1 1
13 21291 1 1 54 TRP CD2 C 1.056 17.020 11.124 1.00 . A A . 32 TRP CD2 1 1
13 21292 1 1 54 TRP CE2 C 2.163 16.863 11.980 1.00 . A A . 32 TRP CE2 1 1
13 21293 1 1 54 TRP CE3 C 1.031 18.111 10.251 1.00 . A A . 32 TRP CE3 1 1
13 21294 1 1 54 TRP CG C 0.160 15.931 11.382 1.00 . A A . 32 TRP CG 1 1
13 21295 1 1 54 TRP CH2 C 3.180 18.812 11.124 1.00 . A A . 32 TRP CH2 1 1
13 21296 1 1 54 TRP CZ2 C 3.232 17.754 11.987 1.00 . A A . 32 TRP CZ2 1 1
13 21297 1 1 54 TRP CZ3 C 2.093 18.996 10.261 1.00 . A A . 32 TRP CZ3 1 1
13 21298 1 1 54 TRP H H -1.133 12.634 11.406 1.00 . A A . 32 TRP H 1 1
13 21299 1 1 54 TRP HA H -1.991 14.310 9.265 1.00 . A A . 32 TRP HA 1 1
13 21300 1 1 54 TRP HB2 H -1.291 16.417 9.938 1.00 . A A . 32 TRP HB2 1 1
13 21301 1 1 54 TRP HB3 H -1.938 15.781 11.445 1.00 . A A . 32 TRP HB3 1 1
13 21302 1 1 54 TRP HD1 H 0.311 14.286 12.768 1.00 . A A . 32 TRP HD1 1 1
13 21303 1 1 54 TRP HE1 H 2.563 15.376 13.401 1.00 . A A . 32 TRP HE1 1 1
13 21304 1 1 54 TRP HE3 H 0.201 18.269 9.580 1.00 . A A . 32 TRP HE3 1 1
13 21305 1 1 54 TRP HH2 H 3.987 19.529 11.097 1.00 . A A . 32 TRP HH2 1 1
13 21306 1 1 54 TRP HZ2 H 4.078 17.626 12.646 1.00 . A A . 32 TRP HZ2 1 1
13 21307 1 1 54 TRP HZ3 H 2.089 19.845 9.595 1.00 . A A . 32 TRP HZ3 1 1
13 21308 1 1 54 TRP N N -1.762 13.309 11.058 1.00 . A A . 32 TRP N 1 1
13 21309 1 1 54 TRP NE1 N 1.952 15.733 12.721 1.00 . A A . 32 TRP NE1 1 1
13 21310 1 1 54 TRP O O 0.730 12.986 10.138 1.00 . A A . 32 TRP O 1 1
13 21311 1 1 55 SER C C 2.685 15.293 8.062 1.00 . A A . 33 SER C 1 1
13 21312 1 1 55 SER CA C 1.779 14.080 7.869 1.00 . A A . 33 SER CA 1 1
13 21313 1 1 55 SER CB C 1.671 13.708 6.390 1.00 . A A . 33 SER CB 1 1
13 21314 1 1 55 SER H H -0.134 14.972 7.937 1.00 . A A . 33 SER H 1 1
13 21315 1 1 55 SER HA H 2.192 13.244 8.415 1.00 . A A . 33 SER HA 1 1
13 21316 1 1 55 SER HB2 H 0.933 12.928 6.271 1.00 . A A . 33 SER HB2 1 1
13 21317 1 1 55 SER HB3 H 1.373 14.577 5.823 1.00 . A A . 33 SER HB3 1 1
13 21318 1 1 55 SER HG H 2.833 12.310 5.660 1.00 . A A . 33 SER HG 1 1
13 21319 1 1 55 SER N N 0.468 14.364 8.414 1.00 . A A . 33 SER N 1 1
13 21320 1 1 55 SER O O 2.273 16.423 7.810 1.00 . A A . 33 SER O 1 1
13 21321 1 1 55 SER OG O 2.911 13.241 5.893 1.00 . A A . 33 SER OG 1 1
13 21322 1 1 56 PRO C C 5.123 17.107 7.698 1.00 . A A . 34 PRO C 1 1
13 21323 1 1 56 PRO CA C 4.854 16.158 8.862 1.00 . A A . 34 PRO CA 1 1
13 21324 1 1 56 PRO CB C 6.143 15.432 9.271 1.00 . A A . 34 PRO CB 1 1
13 21325 1 1 56 PRO CD C 4.541 13.750 8.703 1.00 . A A . 34 PRO CD 1 1
13 21326 1 1 56 PRO CG C 6.011 14.049 8.730 1.00 . A A . 34 PRO CG 1 1
13 21327 1 1 56 PRO HA H 4.482 16.727 9.701 1.00 . A A . 34 PRO HA 1 1
13 21328 1 1 56 PRO HB2 H 6.994 15.942 8.843 1.00 . A A . 34 PRO HB2 1 1
13 21329 1 1 56 PRO HB3 H 6.228 15.427 10.348 1.00 . A A . 34 PRO HB3 1 1
13 21330 1 1 56 PRO HD2 H 4.303 13.092 7.879 1.00 . A A . 34 PRO HD2 1 1
13 21331 1 1 56 PRO HD3 H 4.226 13.316 9.635 1.00 . A A . 34 PRO HD3 1 1
13 21332 1 1 56 PRO HG2 H 6.420 14.004 7.733 1.00 . A A . 34 PRO HG2 1 1
13 21333 1 1 56 PRO HG3 H 6.522 13.352 9.377 1.00 . A A . 34 PRO HG3 1 1
13 21334 1 1 56 PRO N N 3.931 15.073 8.511 1.00 . A A . 34 PRO N 1 1
13 21335 1 1 56 PRO O O 4.974 18.320 7.827 1.00 . A A . 34 PRO O 1 1
13 21336 1 1 57 ASN C C 4.994 17.029 4.191 1.00 . A A . 35 ASN C 1 1
13 21337 1 1 57 ASN CA C 5.852 17.373 5.400 1.00 . A A . 35 ASN CA 1 1
13 21338 1 1 57 ASN CB C 7.333 17.216 5.040 1.00 . A A . 35 ASN CB 1 1
13 21339 1 1 57 ASN CG C 8.267 17.822 6.075 1.00 . A A . 35 ASN CG 1 1
13 21340 1 1 57 ASN H H 5.574 15.574 6.498 1.00 . A A . 35 ASN H 1 1
13 21341 1 1 57 ASN HA H 5.669 18.403 5.667 1.00 . A A . 35 ASN HA 1 1
13 21342 1 1 57 ASN HB2 H 7.563 16.166 4.951 1.00 . A A . 35 ASN HB2 1 1
13 21343 1 1 57 ASN HB3 H 7.516 17.699 4.091 1.00 . A A . 35 ASN HB3 1 1
13 21344 1 1 57 ASN HD21 H 6.934 19.227 6.532 1.00 . A A . 35 ASN HD21 1 1
13 21345 1 1 57 ASN HD22 H 8.423 19.288 7.411 1.00 . A A . 35 ASN HD22 1 1
13 21346 1 1 57 ASN N N 5.511 16.551 6.558 1.00 . A A . 35 ASN N 1 1
13 21347 1 1 57 ASN ND2 N 7.831 18.884 6.737 1.00 . A A . 35 ASN ND2 1 1
13 21348 1 1 57 ASN O O 4.851 17.840 3.277 1.00 . A A . 35 ASN O 1 1
13 21349 1 1 57 ASN OD1 O 9.380 17.336 6.278 1.00 . A A . 35 ASN OD1 1 1
13 21350 1 1 58 GLU C C 2.236 15.948 3.039 1.00 . A A . 36 GLU C 1 1
13 21351 1 1 58 GLU CA C 3.648 15.368 3.039 1.00 . A A . 36 GLU CA 1 1
13 21352 1 1 58 GLU CB C 3.575 13.841 3.036 1.00 . A A . 36 GLU CB 1 1
13 21353 1 1 58 GLU CD C 5.896 13.508 2.092 1.00 . A A . 36 GLU CD 1 1
13 21354 1 1 58 GLU CG C 4.924 13.157 3.196 1.00 . A A . 36 GLU CG 1 1
13 21355 1 1 58 GLU H H 4.492 15.261 4.977 1.00 . A A . 36 GLU H 1 1
13 21356 1 1 58 GLU HA H 4.160 15.697 2.147 1.00 . A A . 36 GLU HA 1 1
13 21357 1 1 58 GLU HB2 H 2.938 13.522 3.848 1.00 . A A . 36 GLU HB2 1 1
13 21358 1 1 58 GLU HB3 H 3.141 13.516 2.103 1.00 . A A . 36 GLU HB3 1 1
13 21359 1 1 58 GLU HG2 H 5.354 13.457 4.140 1.00 . A A . 36 GLU HG2 1 1
13 21360 1 1 58 GLU HG3 H 4.772 12.088 3.195 1.00 . A A . 36 GLU HG3 1 1
13 21361 1 1 58 GLU N N 4.409 15.839 4.192 1.00 . A A . 36 GLU N 1 1
13 21362 1 1 58 GLU O O 1.534 15.885 2.032 1.00 . A A . 36 GLU O 1 1
13 21363 1 1 58 GLU OE1 O 5.727 13.006 0.965 1.00 . A A . 36 GLU OE1 1 1
13 21364 1 1 58 GLU OE2 O 6.844 14.279 2.349 1.00 . A A . 36 GLU OE2 1 1
13 21365 1 1 59 ALA C C 0.198 18.144 3.294 1.00 . A A . 37 ALA C 1 1
13 21366 1 1 59 ALA CA C 0.483 17.056 4.323 1.00 . A A . 37 ALA CA 1 1
13 21367 1 1 59 ALA CB C 0.283 17.602 5.727 1.00 . A A . 37 ALA CB 1 1
13 21368 1 1 59 ALA H H 2.453 16.567 4.924 1.00 . A A . 37 ALA H 1 1
13 21369 1 1 59 ALA HA H -0.217 16.247 4.177 1.00 . A A . 37 ALA HA 1 1
13 21370 1 1 59 ALA HB1 H 0.963 18.424 5.893 1.00 . A A . 37 ALA HB1 1 1
13 21371 1 1 59 ALA HB2 H 0.480 16.822 6.448 1.00 . A A . 37 ALA HB2 1 1
13 21372 1 1 59 ALA HB3 H -0.735 17.947 5.838 1.00 . A A . 37 ALA HB3 1 1
13 21373 1 1 59 ALA N N 1.830 16.514 4.171 1.00 . A A . 37 ALA N 1 1
13 21374 1 1 59 ALA O O -0.780 18.064 2.551 1.00 . A A . 37 ALA O 1 1
13 21375 1 1 60 ALA C C 1.051 19.853 0.898 1.00 . A A . 38 ALA C 1 1
13 21376 1 1 60 ALA CA C 0.878 20.279 2.352 1.00 . A A . 38 ALA CA 1 1
13 21377 1 1 60 ALA CB C 1.848 21.395 2.704 1.00 . A A . 38 ALA CB 1 1
13 21378 1 1 60 ALA H H 1.847 19.129 3.837 1.00 . A A . 38 ALA H 1 1
13 21379 1 1 60 ALA HA H -0.128 20.652 2.489 1.00 . A A . 38 ALA HA 1 1
13 21380 1 1 60 ALA HB1 H 1.715 21.675 3.738 1.00 . A A . 38 ALA HB1 1 1
13 21381 1 1 60 ALA HB2 H 1.659 22.250 2.071 1.00 . A A . 38 ALA HB2 1 1
13 21382 1 1 60 ALA HB3 H 2.861 21.051 2.552 1.00 . A A . 38 ALA HB3 1 1
13 21383 1 1 60 ALA N N 1.063 19.150 3.251 1.00 . A A . 38 ALA N 1 1
13 21384 1 1 60 ALA O O 0.154 20.036 0.076 1.00 . A A . 38 ALA O 1 1
13 21385 1 1 61 THR C C 3.264 17.497 -0.740 1.00 . A A . 39 THR C 1 1
13 21386 1 1 61 THR CA C 2.472 18.800 -0.759 1.00 . A A . 39 THR CA 1 1
13 21387 1 1 61 THR CB C 3.225 19.853 -1.595 1.00 . A A . 39 THR CB 1 1
13 21388 1 1 61 THR CG2 C 2.276 20.594 -2.524 1.00 . A A . 39 THR CG2 1 1
13 21389 1 1 61 THR H H 2.899 19.189 1.274 1.00 . A A . 39 THR H 1 1
13 21390 1 1 61 THR HA H 1.521 18.616 -1.235 1.00 . A A . 39 THR HA 1 1
13 21391 1 1 61 THR HB H 3.966 19.347 -2.196 1.00 . A A . 39 THR HB 1 1
13 21392 1 1 61 THR HG1 H 4.163 20.343 0.083 1.00 . A A . 39 THR HG1 1 1
13 21393 1 1 61 THR HG21 H 1.518 21.096 -1.939 1.00 . A A . 39 THR HG21 1 1
13 21394 1 1 61 THR HG22 H 1.806 19.891 -3.195 1.00 . A A . 39 THR HG22 1 1
13 21395 1 1 61 THR HG23 H 2.830 21.323 -3.099 1.00 . A A . 39 THR HG23 1 1
13 21396 1 1 61 THR N N 2.205 19.282 0.585 1.00 . A A . 39 THR N 1 1
13 21397 1 1 61 THR O O 4.361 17.425 -0.185 1.00 . A A . 39 THR O 1 1
13 21398 1 1 61 THR OG1 O 3.887 20.791 -0.733 1.00 . A A . 39 THR OG1 1 1
13 21399 1 1 62 ALA C C 3.081 14.628 -2.872 1.00 . A A . 40 ALA C 1 1
13 21400 1 1 62 ALA CA C 3.333 15.173 -1.475 1.00 . A A . 40 ALA CA 1 1
13 21401 1 1 62 ALA CB C 2.818 14.202 -0.426 1.00 . A A . 40 ALA CB 1 1
13 21402 1 1 62 ALA H H 1.772 16.578 -1.684 1.00 . A A . 40 ALA H 1 1
13 21403 1 1 62 ALA HA H 4.395 15.309 -1.330 1.00 . A A . 40 ALA HA 1 1
13 21404 1 1 62 ALA HB1 H 1.755 14.063 -0.555 1.00 . A A . 40 ALA HB1 1 1
13 21405 1 1 62 ALA HB2 H 3.011 14.602 0.559 1.00 . A A . 40 ALA HB2 1 1
13 21406 1 1 62 ALA HB3 H 3.321 13.254 -0.536 1.00 . A A . 40 ALA HB3 1 1
13 21407 1 1 62 ALA N N 2.681 16.467 -1.334 1.00 . A A . 40 ALA N 1 1
13 21408 1 1 62 ALA O O 2.980 13.417 -3.078 1.00 . A A . 40 ALA O 1 1
13 21409 1 1 63 SER C C 3.772 14.419 -5.882 1.00 . A A . 41 SER C 1 1
13 21410 1 1 63 SER CA C 2.643 15.183 -5.194 1.00 . A A . 41 SER CA 1 1
13 21411 1 1 63 SER CB C 2.290 16.442 -5.980 1.00 . A A . 41 SER CB 1 1
13 21412 1 1 63 SER H H 3.173 16.478 -3.615 1.00 . A A . 41 SER H 1 1
13 21413 1 1 63 SER HA H 1.772 14.546 -5.154 1.00 . A A . 41 SER HA 1 1
13 21414 1 1 63 SER HB2 H 3.158 17.082 -6.043 1.00 . A A . 41 SER HB2 1 1
13 21415 1 1 63 SER HB3 H 1.969 16.167 -6.974 1.00 . A A . 41 SER HB3 1 1
13 21416 1 1 63 SER HG H 0.480 16.564 -5.228 1.00 . A A . 41 SER HG 1 1
13 21417 1 1 63 SER N N 2.990 15.538 -3.830 1.00 . A A . 41 SER N 1 1
13 21418 1 1 63 SER O O 4.792 14.993 -6.273 1.00 . A A . 41 SER O 1 1
13 21419 1 1 63 SER OG O 1.243 17.150 -5.338 1.00 . A A . 41 SER OG 1 1
13 21420 1 1 64 ASP C C 3.819 11.550 -7.839 1.00 . A A . 42 ASP C 1 1
13 21421 1 1 64 ASP CA C 4.531 12.247 -6.691 1.00 . A A . 42 ASP CA 1 1
13 21422 1 1 64 ASP CB C 5.108 11.224 -5.703 1.00 . A A . 42 ASP CB 1 1
13 21423 1 1 64 ASP CG C 6.229 10.376 -6.284 1.00 . A A . 42 ASP CG 1 1
13 21424 1 1 64 ASP H H 2.777 12.716 -5.605 1.00 . A A . 42 ASP H 1 1
13 21425 1 1 64 ASP HA H 5.321 12.859 -7.086 1.00 . A A . 42 ASP HA 1 1
13 21426 1 1 64 ASP HB2 H 5.494 11.750 -4.844 1.00 . A A . 42 ASP HB2 1 1
13 21427 1 1 64 ASP HB3 H 4.313 10.565 -5.384 1.00 . A A . 42 ASP HB3 1 1
13 21428 1 1 64 ASP N N 3.583 13.115 -6.002 1.00 . A A . 42 ASP N 1 1
13 21429 1 1 64 ASP O O 4.391 10.728 -8.553 1.00 . A A . 42 ASP O 1 1
13 21430 1 1 64 ASP OD1 O 7.379 10.867 -6.346 1.00 . A A . 42 ASP OD1 1 1
13 21431 1 1 64 ASP OD2 O 5.975 9.210 -6.657 1.00 . A A . 42 ASP OD2 1 1
13 21432 1 1 65 ASP C C 1.384 9.875 -8.562 1.00 . A A . 43 ASP C 1 1
13 21433 1 1 65 ASP CA C 1.650 11.317 -8.971 1.00 . A A . 43 ASP CA 1 1
13 21434 1 1 65 ASP CB C 2.196 11.375 -10.405 1.00 . A A . 43 ASP CB 1 1
13 21435 1 1 65 ASP CG C 1.162 10.967 -11.441 1.00 . A A . 43 ASP CG 1 1
13 21436 1 1 65 ASP H H 2.232 12.678 -7.462 1.00 . A A . 43 ASP H 1 1
13 21437 1 1 65 ASP HA H 0.716 11.861 -8.931 1.00 . A A . 43 ASP HA 1 1
13 21438 1 1 65 ASP HB2 H 2.513 12.384 -10.621 1.00 . A A . 43 ASP HB2 1 1
13 21439 1 1 65 ASP HB3 H 3.043 10.710 -10.487 1.00 . A A . 43 ASP HB3 1 1
13 21440 1 1 65 ASP N N 2.562 11.939 -8.012 1.00 . A A . 43 ASP N 1 1
13 21441 1 1 65 ASP O O 2.152 8.969 -8.889 1.00 . A A . 43 ASP O 1 1
13 21442 1 1 65 ASP OD1 O 0.597 9.861 -11.333 1.00 . A A . 43 ASP OD1 1 1
13 21443 1 1 65 ASP OD2 O 0.899 11.765 -12.366 1.00 . A A . 43 ASP OD2 1 1
13 21444 1 1 66 GLY C C -1.067 7.679 -8.203 1.00 . A A . 44 GLY C 1 1
13 21445 1 1 66 GLY CA C -0.015 8.342 -7.344 1.00 . A A . 44 GLY CA 1 1
13 21446 1 1 66 GLY H H -0.245 10.434 -7.553 1.00 . A A . 44 GLY H 1 1
13 21447 1 1 66 GLY HA2 H 0.877 7.735 -7.357 1.00 . A A . 44 GLY HA2 1 1
13 21448 1 1 66 GLY HA3 H -0.381 8.406 -6.332 1.00 . A A . 44 GLY HA3 1 1
13 21449 1 1 66 GLY N N 0.317 9.673 -7.808 1.00 . A A . 44 GLY N 1 1
13 21450 1 1 66 GLY O O -1.369 6.505 -8.025 1.00 . A A . 44 GLY O 1 1
13 21451 1 1 67 LYS C C -2.169 6.939 -11.032 1.00 . A A . 45 LYS C 1 1
13 21452 1 1 67 LYS CA C -2.689 7.932 -9.996 1.00 . A A . 45 LYS CA 1 1
13 21453 1 1 67 LYS CB C -3.406 9.090 -10.693 1.00 . A A . 45 LYS CB 1 1
13 21454 1 1 67 LYS CD C -3.239 10.972 -12.345 1.00 . A A . 45 LYS CD 1 1
13 21455 1 1 67 LYS CE C -2.293 11.856 -13.137 1.00 . A A . 45 LYS CE 1 1
13 21456 1 1 67 LYS CG C -2.475 9.975 -11.497 1.00 . A A . 45 LYS CG 1 1
13 21457 1 1 67 LYS H H -1.266 9.335 -9.291 1.00 . A A . 45 LYS H 1 1
13 21458 1 1 67 LYS HA H -3.395 7.423 -9.357 1.00 . A A . 45 LYS HA 1 1
13 21459 1 1 67 LYS HB2 H -4.153 8.687 -11.361 1.00 . A A . 45 LYS HB2 1 1
13 21460 1 1 67 LYS HB3 H -3.895 9.700 -9.946 1.00 . A A . 45 LYS HB3 1 1
13 21461 1 1 67 LYS HD2 H -3.875 10.435 -13.032 1.00 . A A . 45 LYS HD2 1 1
13 21462 1 1 67 LYS HD3 H -3.843 11.593 -11.700 1.00 . A A . 45 LYS HD3 1 1
13 21463 1 1 67 LYS HE2 H -2.868 12.428 -13.851 1.00 . A A . 45 LYS HE2 1 1
13 21464 1 1 67 LYS HE3 H -1.793 12.528 -12.456 1.00 . A A . 45 LYS HE3 1 1
13 21465 1 1 67 LYS HG2 H -1.833 10.516 -10.818 1.00 . A A . 45 LYS HG2 1 1
13 21466 1 1 67 LYS HG3 H -1.874 9.352 -12.144 1.00 . A A . 45 LYS HG3 1 1
13 21467 1 1 67 LYS HZ1 H -0.547 10.713 -13.200 1.00 . A A . 45 LYS HZ1 1 1
13 21468 1 1 67 LYS HZ2 H -0.811 11.646 -14.593 1.00 . A A . 45 LYS HZ2 1 1
13 21469 1 1 67 LYS HZ3 H -1.724 10.238 -14.331 1.00 . A A . 45 LYS HZ3 1 1
13 21470 1 1 67 LYS N N -1.609 8.430 -9.150 1.00 . A A . 45 LYS N 1 1
13 21471 1 1 67 LYS NZ N -1.274 11.058 -13.866 1.00 . A A . 45 LYS NZ 1 1
13 21472 1 1 67 LYS O O -2.936 6.151 -11.585 1.00 . A A . 45 LYS O 1 1
13 21473 1 1 68 VAL C C 0.124 4.771 -11.429 1.00 . A A . 46 VAL C 1 1
13 21474 1 1 68 VAL CA C -0.266 6.023 -12.211 1.00 . A A . 46 VAL CA 1 1
13 21475 1 1 68 VAL CB C 0.967 6.598 -12.941 1.00 . A A . 46 VAL CB 1 1
13 21476 1 1 68 VAL CG1 C 1.554 5.570 -13.890 1.00 . A A . 46 VAL CG1 1 1
13 21477 1 1 68 VAL CG2 C 0.598 7.862 -13.701 1.00 . A A . 46 VAL CG2 1 1
13 21478 1 1 68 VAL H H -0.323 7.700 -10.918 1.00 . A A . 46 VAL H 1 1
13 21479 1 1 68 VAL HA H -1.004 5.751 -12.953 1.00 . A A . 46 VAL HA 1 1
13 21480 1 1 68 VAL HB H 1.716 6.850 -12.204 1.00 . A A . 46 VAL HB 1 1
13 21481 1 1 68 VAL HG11 H 2.421 5.987 -14.381 1.00 . A A . 46 VAL HG11 1 1
13 21482 1 1 68 VAL HG12 H 0.815 5.302 -14.630 1.00 . A A . 46 VAL HG12 1 1
13 21483 1 1 68 VAL HG13 H 1.843 4.689 -13.335 1.00 . A A . 46 VAL HG13 1 1
13 21484 1 1 68 VAL HG21 H -0.167 7.635 -14.428 1.00 . A A . 46 VAL HG21 1 1
13 21485 1 1 68 VAL HG22 H 1.473 8.245 -14.206 1.00 . A A . 46 VAL HG22 1 1
13 21486 1 1 68 VAL HG23 H 0.227 8.604 -13.009 1.00 . A A . 46 VAL HG23 1 1
13 21487 1 1 68 VAL N N -0.875 6.993 -11.316 1.00 . A A . 46 VAL N 1 1
13 21488 1 1 68 VAL O O 0.881 4.836 -10.459 1.00 . A A . 46 VAL O 1 1
13 21489 1 1 69 ILE C C 1.110 1.744 -11.454 1.00 . A A . 47 ILE C 1 1
13 21490 1 1 69 ILE CA C -0.251 2.382 -11.140 1.00 . A A . 47 ILE CA 1 1
13 21491 1 1 69 ILE CB C -1.368 1.395 -11.513 1.00 . A A . 47 ILE CB 1 1
13 21492 1 1 69 ILE CD1 C -3.228 2.850 -10.512 1.00 . A A . 47 ILE CD1 1 1
13 21493 1 1 69 ILE CG1 C -2.692 2.141 -11.741 1.00 . A A . 47 ILE CG1 1 1
13 21494 1 1 69 ILE CG2 C -1.525 0.367 -10.405 1.00 . A A . 47 ILE CG2 1 1
13 21495 1 1 69 ILE H H -0.909 3.644 -12.696 1.00 . A A . 47 ILE H 1 1
13 21496 1 1 69 ILE HA H -0.331 2.583 -10.073 1.00 . A A . 47 ILE HA 1 1
13 21497 1 1 69 ILE HB H -1.084 0.881 -12.419 1.00 . A A . 47 ILE HB 1 1
13 21498 1 1 69 ILE HD11 H -3.528 2.116 -9.774 1.00 . A A . 47 ILE HD11 1 1
13 21499 1 1 69 ILE HD12 H -4.083 3.452 -10.787 1.00 . A A . 47 ILE HD12 1 1
13 21500 1 1 69 ILE HD13 H -2.459 3.485 -10.097 1.00 . A A . 47 ILE HD13 1 1
13 21501 1 1 69 ILE HG12 H -2.548 2.884 -12.511 1.00 . A A . 47 ILE HG12 1 1
13 21502 1 1 69 ILE HG13 H -3.441 1.434 -12.069 1.00 . A A . 47 ILE HG13 1 1
13 21503 1 1 69 ILE HG21 H -2.333 -0.308 -10.652 1.00 . A A . 47 ILE HG21 1 1
13 21504 1 1 69 ILE HG22 H -1.750 0.870 -9.476 1.00 . A A . 47 ILE HG22 1 1
13 21505 1 1 69 ILE HG23 H -0.608 -0.192 -10.300 1.00 . A A . 47 ILE HG23 1 1
13 21506 1 1 69 ILE N N -0.405 3.639 -11.861 1.00 . A A . 47 ILE N 1 1
13 21507 1 1 69 ILE O O 1.574 1.784 -12.597 1.00 . A A . 47 ILE O 1 1
13 21508 1 1 70 LYS C C 3.003 -0.951 -10.334 1.00 . A A . 48 LYS C 1 1
13 21509 1 1 70 LYS CA C 3.066 0.561 -10.584 1.00 . A A . 48 LYS CA 1 1
13 21510 1 1 70 LYS CB C 4.031 1.223 -9.600 1.00 . A A . 48 LYS CB 1 1
13 21511 1 1 70 LYS CD C 5.752 3.043 -9.581 1.00 . A A . 48 LYS CD 1 1
13 21512 1 1 70 LYS CE C 4.743 4.157 -9.805 1.00 . A A . 48 LYS CE 1 1
13 21513 1 1 70 LYS CG C 5.294 1.756 -10.246 1.00 . A A . 48 LYS CG 1 1
13 21514 1 1 70 LYS H H 1.331 1.185 -9.559 1.00 . A A . 48 LYS H 1 1
13 21515 1 1 70 LYS HA H 3.412 0.738 -11.591 1.00 . A A . 48 LYS HA 1 1
13 21516 1 1 70 LYS HB2 H 3.526 2.047 -9.118 1.00 . A A . 48 LYS HB2 1 1
13 21517 1 1 70 LYS HB3 H 4.316 0.499 -8.849 1.00 . A A . 48 LYS HB3 1 1
13 21518 1 1 70 LYS HD2 H 5.859 2.873 -8.520 1.00 . A A . 48 LYS HD2 1 1
13 21519 1 1 70 LYS HD3 H 6.702 3.338 -10.001 1.00 . A A . 48 LYS HD3 1 1
13 21520 1 1 70 LYS HE2 H 4.620 4.305 -10.868 1.00 . A A . 48 LYS HE2 1 1
13 21521 1 1 70 LYS HE3 H 3.796 3.862 -9.374 1.00 . A A . 48 LYS HE3 1 1
13 21522 1 1 70 LYS HG2 H 6.075 1.014 -10.159 1.00 . A A . 48 LYS HG2 1 1
13 21523 1 1 70 LYS HG3 H 5.098 1.952 -11.290 1.00 . A A . 48 LYS HG3 1 1
13 21524 1 1 70 LYS HZ1 H 4.467 6.180 -9.370 1.00 . A A . 48 LYS HZ1 1 1
13 21525 1 1 70 LYS HZ2 H 6.091 5.741 -9.589 1.00 . A A . 48 LYS HZ2 1 1
13 21526 1 1 70 LYS HZ3 H 5.282 5.320 -8.155 1.00 . A A . 48 LYS HZ3 1 1
13 21527 1 1 70 LYS N N 1.749 1.179 -10.437 1.00 . A A . 48 LYS N 1 1
13 21528 1 1 70 LYS NZ N 5.177 5.436 -9.187 1.00 . A A . 48 LYS NZ 1 1
13 21529 1 1 70 LYS O O 1.949 -1.483 -9.990 1.00 . A A . 48 LYS O 1 1
13 21530 1 1 71 ASP C C 5.109 -3.386 -9.056 1.00 . A A . 49 ASP C 1 1
13 21531 1 1 71 ASP CA C 4.214 -3.084 -10.262 1.00 . A A . 49 ASP CA 1 1
13 21532 1 1 71 ASP CB C 4.798 -3.820 -11.470 1.00 . A A . 49 ASP CB 1 1
13 21533 1 1 71 ASP CG C 4.084 -3.563 -12.771 1.00 . A A . 49 ASP CG 1 1
13 21534 1 1 71 ASP H H 4.921 -1.171 -10.857 1.00 . A A . 49 ASP H 1 1
13 21535 1 1 71 ASP HA H 3.217 -3.456 -10.064 1.00 . A A . 49 ASP HA 1 1
13 21536 1 1 71 ASP HB2 H 5.813 -3.507 -11.603 1.00 . A A . 49 ASP HB2 1 1
13 21537 1 1 71 ASP HB3 H 4.779 -4.883 -11.275 1.00 . A A . 49 ASP HB3 1 1
13 21538 1 1 71 ASP N N 4.131 -1.639 -10.515 1.00 . A A . 49 ASP N 1 1
13 21539 1 1 71 ASP O O 5.782 -2.501 -8.529 1.00 . A A . 49 ASP O 1 1
13 21540 1 1 71 ASP OD1 O 3.037 -4.184 -13.012 1.00 . A A . 49 ASP OD1 1 1
13 21541 1 1 71 ASP OD2 O 4.621 -2.777 -13.580 1.00 . A A . 49 ASP OD2 1 1
13 21542 1 1 72 SER C C 7.447 -5.211 -8.023 1.00 . A A . 50 SER C 1 1
13 21543 1 1 72 SER CA C 5.994 -5.114 -7.553 1.00 . A A . 50 SER CA 1 1
13 21544 1 1 72 SER CB C 5.526 -6.470 -7.050 1.00 . A A . 50 SER CB 1 1
13 21545 1 1 72 SER H H 4.475 -5.270 -9.081 1.00 . A A . 50 SER H 1 1
13 21546 1 1 72 SER HA H 5.929 -4.393 -6.750 1.00 . A A . 50 SER HA 1 1
13 21547 1 1 72 SER HB2 H 6.164 -6.794 -6.241 1.00 . A A . 50 SER HB2 1 1
13 21548 1 1 72 SER HB3 H 4.507 -6.393 -6.700 1.00 . A A . 50 SER HB3 1 1
13 21549 1 1 72 SER HG H 4.962 -7.182 -8.790 1.00 . A A . 50 SER HG 1 1
13 21550 1 1 72 SER N N 5.123 -4.658 -8.648 1.00 . A A . 50 SER N 1 1
13 21551 1 1 72 SER O O 8.374 -5.411 -7.240 1.00 . A A . 50 SER O 1 1
13 21552 1 1 72 SER OG O 5.580 -7.427 -8.088 1.00 . A A . 50 SER OG 1 1
13 21553 1 1 73 VAL C C 9.650 -3.892 -9.988 1.00 . A A . 51 VAL C 1 1
13 21554 1 1 73 VAL CA C 8.891 -5.208 -9.976 1.00 . A A . 51 VAL CA 1 1
13 21555 1 1 73 VAL CB C 8.705 -5.706 -11.408 1.00 . A A . 51 VAL CB 1 1
13 21556 1 1 73 VAL CG1 C 9.985 -6.318 -11.931 1.00 . A A . 51 VAL CG1 1 1
13 21557 1 1 73 VAL CG2 C 7.559 -6.686 -11.467 1.00 . A A . 51 VAL CG2 1 1
13 21558 1 1 73 VAL H H 6.794 -4.800 -9.815 1.00 . A A . 51 VAL H 1 1
13 21559 1 1 73 VAL HA H 9.461 -5.942 -9.427 1.00 . A A . 51 VAL HA 1 1
13 21560 1 1 73 VAL HB H 8.457 -4.861 -12.033 1.00 . A A . 51 VAL HB 1 1
13 21561 1 1 73 VAL HG11 H 9.826 -6.680 -12.936 1.00 . A A . 51 VAL HG11 1 1
13 21562 1 1 73 VAL HG12 H 10.277 -7.137 -11.292 1.00 . A A . 51 VAL HG12 1 1
13 21563 1 1 73 VAL HG13 H 10.758 -5.565 -11.933 1.00 . A A . 51 VAL HG13 1 1
13 21564 1 1 73 VAL HG21 H 7.435 -7.035 -12.481 1.00 . A A . 51 VAL HG21 1 1
13 21565 1 1 73 VAL HG22 H 6.655 -6.190 -11.143 1.00 . A A . 51 VAL HG22 1 1
13 21566 1 1 73 VAL HG23 H 7.765 -7.522 -10.817 1.00 . A A . 51 VAL HG23 1 1
13 21567 1 1 73 VAL N N 7.603 -5.045 -9.318 1.00 . A A . 51 VAL N 1 1
13 21568 1 1 73 VAL O O 10.842 -3.831 -10.298 1.00 . A A . 51 VAL O 1 1
13 21569 1 1 74 GLY C C 9.240 -0.762 -10.881 1.00 . A A . 52 GLY C 1 1
13 21570 1 1 74 GLY CA C 9.517 -1.519 -9.606 1.00 . A A . 52 GLY CA 1 1
13 21571 1 1 74 GLY H H 8.008 -2.986 -9.372 1.00 . A A . 52 GLY H 1 1
13 21572 1 1 74 GLY HA2 H 9.102 -0.971 -8.773 1.00 . A A . 52 GLY HA2 1 1
13 21573 1 1 74 GLY HA3 H 10.585 -1.604 -9.474 1.00 . A A . 52 GLY HA3 1 1
13 21574 1 1 74 GLY N N 8.939 -2.846 -9.633 1.00 . A A . 52 GLY N 1 1
13 21575 1 1 74 GLY O O 9.614 0.404 -11.022 1.00 . A A . 52 GLY O 1 1
13 21576 1 1 75 ASN C C 6.891 -0.141 -13.048 1.00 . A A . 53 ASN C 1 1
13 21577 1 1 75 ASN CA C 8.254 -0.802 -13.087 1.00 . A A . 53 ASN CA 1 1
13 21578 1 1 75 ASN CB C 8.308 -1.792 -14.258 1.00 . A A . 53 ASN CB 1 1
13 21579 1 1 75 ASN CG C 8.292 -3.241 -13.830 1.00 . A A . 53 ASN CG 1 1
13 21580 1 1 75 ASN H H 8.303 -2.352 -11.648 1.00 . A A . 53 ASN H 1 1
13 21581 1 1 75 ASN HA H 8.993 -0.033 -13.261 1.00 . A A . 53 ASN HA 1 1
13 21582 1 1 75 ASN HB2 H 7.457 -1.622 -14.899 1.00 . A A . 53 ASN HB2 1 1
13 21583 1 1 75 ASN HB3 H 9.213 -1.615 -14.823 1.00 . A A . 53 ASN HB3 1 1
13 21584 1 1 75 ASN HD21 H 6.297 -3.228 -13.715 1.00 . A A . 53 ASN HD21 1 1
13 21585 1 1 75 ASN HD22 H 7.086 -4.727 -13.323 1.00 . A A . 53 ASN HD22 1 1
13 21586 1 1 75 ASN N N 8.581 -1.427 -11.818 1.00 . A A . 53 ASN N 1 1
13 21587 1 1 75 ASN ND2 N 7.112 -3.790 -13.600 1.00 . A A . 53 ASN ND2 1 1
13 21588 1 1 75 ASN O O 6.086 -0.371 -12.149 1.00 . A A . 53 ASN O 1 1
13 21589 1 1 75 ASN OD1 O 9.341 -3.863 -13.694 1.00 . A A . 53 ASN OD1 1 1
13 21590 1 1 76 VAL C C 4.704 1.015 -15.439 1.00 . A A . 54 VAL C 1 1
13 21591 1 1 76 VAL CA C 5.449 1.439 -14.190 1.00 . A A . 54 VAL CA 1 1
13 21592 1 1 76 VAL CB C 5.707 2.958 -14.230 1.00 . A A . 54 VAL CB 1 1
13 21593 1 1 76 VAL CG1 C 4.400 3.718 -14.070 1.00 . A A . 54 VAL CG1 1 1
13 21594 1 1 76 VAL CG2 C 6.698 3.370 -13.154 1.00 . A A . 54 VAL CG2 1 1
13 21595 1 1 76 VAL H H 7.376 0.674 -14.740 1.00 . A A . 54 VAL H 1 1
13 21596 1 1 76 VAL HA H 4.831 1.223 -13.330 1.00 . A A . 54 VAL HA 1 1
13 21597 1 1 76 VAL HB H 6.125 3.205 -15.194 1.00 . A A . 54 VAL HB 1 1
13 21598 1 1 76 VAL HG11 H 3.747 3.491 -14.899 1.00 . A A . 54 VAL HG11 1 1
13 21599 1 1 76 VAL HG12 H 4.599 4.779 -14.048 1.00 . A A . 54 VAL HG12 1 1
13 21600 1 1 76 VAL HG13 H 3.920 3.422 -13.144 1.00 . A A . 54 VAL HG13 1 1
13 21601 1 1 76 VAL HG21 H 6.868 4.435 -13.209 1.00 . A A . 54 VAL HG21 1 1
13 21602 1 1 76 VAL HG22 H 7.631 2.848 -13.303 1.00 . A A . 54 VAL HG22 1 1
13 21603 1 1 76 VAL HG23 H 6.296 3.120 -12.180 1.00 . A A . 54 VAL HG23 1 1
13 21604 1 1 76 VAL N N 6.673 0.668 -14.058 1.00 . A A . 54 VAL N 1 1
13 21605 1 1 76 VAL O O 5.315 0.784 -16.485 1.00 . A A . 54 VAL O 1 1
13 21606 1 1 77 LEU C C 2.066 1.530 -17.287 1.00 . A A . 55 LEU C 1 1
13 21607 1 1 77 LEU CA C 2.592 0.402 -16.425 1.00 . A A . 55 LEU CA 1 1
13 21608 1 1 77 LEU CB C 1.435 -0.408 -15.844 1.00 . A A . 55 LEU CB 1 1
13 21609 1 1 77 LEU CD1 C 0.811 -2.030 -14.018 1.00 . A A . 55 LEU CD1 1 1
13 21610 1 1 77 LEU CD2 C 2.360 -2.717 -15.840 1.00 . A A . 55 LEU CD2 1 1
13 21611 1 1 77 LEU CG C 1.889 -1.570 -14.974 1.00 . A A . 55 LEU CG 1 1
13 21612 1 1 77 LEU H H 2.919 1.236 -14.540 1.00 . A A . 55 LEU H 1 1
13 21613 1 1 77 LEU HA H 3.212 -0.245 -17.025 1.00 . A A . 55 LEU HA 1 1
13 21614 1 1 77 LEU HB2 H 0.817 0.251 -15.250 1.00 . A A . 55 LEU HB2 1 1
13 21615 1 1 77 LEU HB3 H 0.845 -0.801 -16.657 1.00 . A A . 55 LEU HB3 1 1
13 21616 1 1 77 LEU HD11 H 0.442 -1.185 -13.458 1.00 . A A . 55 LEU HD11 1 1
13 21617 1 1 77 LEU HD12 H 1.238 -2.755 -13.331 1.00 . A A . 55 LEU HD12 1 1
13 21618 1 1 77 LEU HD13 H 0.003 -2.485 -14.570 1.00 . A A . 55 LEU HD13 1 1
13 21619 1 1 77 LEU HD21 H 3.245 -2.416 -16.383 1.00 . A A . 55 LEU HD21 1 1
13 21620 1 1 77 LEU HD22 H 1.583 -2.981 -16.539 1.00 . A A . 55 LEU HD22 1 1
13 21621 1 1 77 LEU HD23 H 2.594 -3.568 -15.215 1.00 . A A . 55 LEU HD23 1 1
13 21622 1 1 77 LEU HG H 2.716 -1.247 -14.388 1.00 . A A . 55 LEU HG 1 1
13 21623 1 1 77 LEU N N 3.391 0.922 -15.342 1.00 . A A . 55 LEU N 1 1
13 21624 1 1 77 LEU O O 2.217 2.710 -16.959 1.00 . A A . 55 LEU O 1 1
13 21625 1 1 78 GLN C C -0.583 1.680 -19.546 1.00 . A A . 56 GLN C 1 1
13 21626 1 1 78 GLN CA C 0.840 2.122 -19.273 1.00 . A A . 56 GLN CA 1 1
13 21627 1 1 78 GLN CB C 1.625 2.213 -20.580 1.00 . A A . 56 GLN CB 1 1
13 21628 1 1 78 GLN CD C 1.707 3.250 -22.871 1.00 . A A . 56 GLN CD 1 1
13 21629 1 1 78 GLN CG C 1.206 3.379 -21.454 1.00 . A A . 56 GLN CG 1 1
13 21630 1 1 78 GLN H H 1.365 0.207 -18.588 1.00 . A A . 56 GLN H 1 1
13 21631 1 1 78 GLN HA H 0.831 3.085 -18.785 1.00 . A A . 56 GLN HA 1 1
13 21632 1 1 78 GLN HB2 H 2.675 2.321 -20.349 1.00 . A A . 56 GLN HB2 1 1
13 21633 1 1 78 GLN HB3 H 1.480 1.300 -21.139 1.00 . A A . 56 GLN HB3 1 1
13 21634 1 1 78 GLN HE21 H 0.036 2.315 -23.376 1.00 . A A . 56 GLN HE21 1 1
13 21635 1 1 78 GLN HE22 H 1.187 2.537 -24.649 1.00 . A A . 56 GLN HE22 1 1
13 21636 1 1 78 GLN HG2 H 0.127 3.429 -21.473 1.00 . A A . 56 GLN HG2 1 1
13 21637 1 1 78 GLN HG3 H 1.599 4.292 -21.029 1.00 . A A . 56 GLN HG3 1 1
13 21638 1 1 78 GLN N N 1.446 1.162 -18.383 1.00 . A A . 56 GLN N 1 1
13 21639 1 1 78 GLN NE2 N 0.898 2.640 -23.717 1.00 . A A . 56 GLN NE2 1 1
13 21640 1 1 78 GLN O O -0.872 0.482 -19.518 1.00 . A A . 56 GLN O 1 1
13 21641 1 1 78 GLN OE1 O 2.804 3.702 -23.203 1.00 . A A . 56 GLN OE1 1 1
13 21642 1 1 79 ASP C C -2.991 1.594 -21.398 1.00 . A A . 57 ASP C 1 1
13 21643 1 1 79 ASP CA C -2.858 2.301 -20.055 1.00 . A A . 57 ASP CA 1 1
13 21644 1 1 79 ASP CB C -3.709 3.568 -20.033 1.00 . A A . 57 ASP CB 1 1
13 21645 1 1 79 ASP CG C -5.182 3.260 -19.918 1.00 . A A . 57 ASP CG 1 1
13 21646 1 1 79 ASP H H -1.187 3.567 -19.844 1.00 . A A . 57 ASP H 1 1
13 21647 1 1 79 ASP HA H -3.194 1.634 -19.274 1.00 . A A . 57 ASP HA 1 1
13 21648 1 1 79 ASP HB2 H -3.420 4.175 -19.187 1.00 . A A . 57 ASP HB2 1 1
13 21649 1 1 79 ASP HB3 H -3.543 4.123 -20.945 1.00 . A A . 57 ASP HB3 1 1
13 21650 1 1 79 ASP N N -1.467 2.624 -19.802 1.00 . A A . 57 ASP N 1 1
13 21651 1 1 79 ASP O O -3.019 2.230 -22.452 1.00 . A A . 57 ASP O 1 1
13 21652 1 1 79 ASP OD1 O -5.620 2.916 -18.807 1.00 . A A . 57 ASP OD1 1 1
13 21653 1 1 79 ASP OD2 O -5.907 3.356 -20.936 1.00 . A A . 57 ASP OD2 1 1
13 21654 1 1 80 GLY C C -1.966 -1.526 -22.652 1.00 . A A . 58 GLY C 1 1
13 21655 1 1 80 GLY CA C -3.097 -0.518 -22.557 1.00 . A A . 58 GLY CA 1 1
13 21656 1 1 80 GLY H H -2.978 -0.170 -20.476 1.00 . A A . 58 GLY H 1 1
13 21657 1 1 80 GLY HA2 H -4.040 -1.045 -22.571 1.00 . A A . 58 GLY HA2 1 1
13 21658 1 1 80 GLY HA3 H -3.050 0.141 -23.411 1.00 . A A . 58 GLY HA3 1 1
13 21659 1 1 80 GLY N N -3.019 0.273 -21.349 1.00 . A A . 58 GLY N 1 1
13 21660 1 1 80 GLY O O -1.952 -2.369 -23.552 1.00 . A A . 58 GLY O 1 1
13 21661 1 1 81 ASP C C -0.287 -3.724 -21.218 1.00 . A A . 59 ASP C 1 1
13 21662 1 1 81 ASP CA C 0.133 -2.336 -21.692 1.00 . A A . 59 ASP CA 1 1
13 21663 1 1 81 ASP CB C 1.212 -1.786 -20.756 1.00 . A A . 59 ASP CB 1 1
13 21664 1 1 81 ASP CG C 2.618 -2.110 -21.226 1.00 . A A . 59 ASP CG 1 1
13 21665 1 1 81 ASP H H -1.047 -0.687 -21.086 1.00 . A A . 59 ASP H 1 1
13 21666 1 1 81 ASP HA H 0.535 -2.410 -22.691 1.00 . A A . 59 ASP HA 1 1
13 21667 1 1 81 ASP HB2 H 1.111 -0.714 -20.691 1.00 . A A . 59 ASP HB2 1 1
13 21668 1 1 81 ASP HB3 H 1.075 -2.214 -19.774 1.00 . A A . 59 ASP HB3 1 1
13 21669 1 1 81 ASP N N -1.012 -1.426 -21.731 1.00 . A A . 59 ASP N 1 1
13 21670 1 1 81 ASP O O -1.438 -3.938 -20.831 1.00 . A A . 59 ASP O 1 1
13 21671 1 1 81 ASP OD1 O 2.913 -3.297 -21.495 1.00 . A A . 59 ASP OD1 1 1
13 21672 1 1 81 ASP OD2 O 3.432 -1.173 -21.342 1.00 . A A . 59 ASP OD2 1 1
13 21673 1 1 82 THR C C 0.995 -6.268 -19.443 1.00 . A A . 60 THR C 1 1
13 21674 1 1 82 THR CA C 0.390 -6.024 -20.815 1.00 . A A . 60 THR CA 1 1
13 21675 1 1 82 THR CB C 0.990 -7.023 -21.824 1.00 . A A . 60 THR CB 1 1
13 21676 1 1 82 THR CG2 C 0.570 -8.447 -21.500 1.00 . A A . 60 THR CG2 1 1
13 21677 1 1 82 THR H H 1.578 -4.416 -21.472 1.00 . A A . 60 THR H 1 1
13 21678 1 1 82 THR HA H -0.670 -6.174 -20.766 1.00 . A A . 60 THR HA 1 1
13 21679 1 1 82 THR HB H 2.067 -6.963 -21.772 1.00 . A A . 60 THR HB 1 1
13 21680 1 1 82 THR HG1 H 1.218 -6.105 -23.558 1.00 . A A . 60 THR HG1 1 1
13 21681 1 1 82 THR HG21 H 1.001 -9.124 -22.222 1.00 . A A . 60 THR HG21 1 1
13 21682 1 1 82 THR HG22 H -0.507 -8.521 -21.535 1.00 . A A . 60 THR HG22 1 1
13 21683 1 1 82 THR HG23 H 0.916 -8.707 -20.510 1.00 . A A . 60 THR HG23 1 1
13 21684 1 1 82 THR N N 0.652 -4.656 -21.225 1.00 . A A . 60 THR N 1 1
13 21685 1 1 82 THR O O 2.109 -5.831 -19.181 1.00 . A A . 60 THR O 1 1
13 21686 1 1 82 THR OG1 O 0.568 -6.689 -23.153 1.00 . A A . 60 THR OG1 1 1
13 21687 1 1 83 ILE C C 0.765 -8.712 -16.950 1.00 . A A . 61 ILE C 1 1
13 21688 1 1 83 ILE CA C 0.761 -7.213 -17.224 1.00 . A A . 61 ILE CA 1 1
13 21689 1 1 83 ILE CB C -0.084 -6.483 -16.148 1.00 . A A . 61 ILE CB 1 1
13 21690 1 1 83 ILE CD1 C -1.435 -8.130 -14.749 1.00 . A A . 61 ILE CD1 1 1
13 21691 1 1 83 ILE CG1 C -1.433 -7.178 -15.927 1.00 . A A . 61 ILE CG1 1 1
13 21692 1 1 83 ILE CG2 C -0.299 -5.030 -16.540 1.00 . A A . 61 ILE CG2 1 1
13 21693 1 1 83 ILE H H -0.622 -7.288 -18.826 1.00 . A A . 61 ILE H 1 1
13 21694 1 1 83 ILE HA H 1.776 -6.845 -17.166 1.00 . A A . 61 ILE HA 1 1
13 21695 1 1 83 ILE HB H 0.473 -6.497 -15.222 1.00 . A A . 61 ILE HB 1 1
13 21696 1 1 83 ILE HD11 H -1.195 -7.586 -13.845 1.00 . A A . 61 ILE HD11 1 1
13 21697 1 1 83 ILE HD12 H -0.695 -8.901 -14.911 1.00 . A A . 61 ILE HD12 1 1
13 21698 1 1 83 ILE HD13 H -2.411 -8.581 -14.651 1.00 . A A . 61 ILE HD13 1 1
13 21699 1 1 83 ILE HG12 H -2.193 -6.434 -15.754 1.00 . A A . 61 ILE HG12 1 1
13 21700 1 1 83 ILE HG13 H -1.687 -7.744 -16.812 1.00 . A A . 61 ILE HG13 1 1
13 21701 1 1 83 ILE HG21 H -0.854 -4.526 -15.764 1.00 . A A . 61 ILE HG21 1 1
13 21702 1 1 83 ILE HG22 H -0.855 -4.984 -17.467 1.00 . A A . 61 ILE HG22 1 1
13 21703 1 1 83 ILE HG23 H 0.656 -4.549 -16.672 1.00 . A A . 61 ILE HG23 1 1
13 21704 1 1 83 ILE N N 0.266 -6.947 -18.566 1.00 . A A . 61 ILE N 1 1
13 21705 1 1 83 ILE O O 0.166 -9.489 -17.692 1.00 . A A . 61 ILE O 1 1
13 21706 1 1 84 THR C C 1.662 -10.600 -13.972 1.00 . A A . 62 THR C 1 1
13 21707 1 1 84 THR CA C 1.471 -10.503 -15.483 1.00 . A A . 62 THR CA 1 1
13 21708 1 1 84 THR CB C 2.565 -11.302 -16.221 1.00 . A A . 62 THR CB 1 1
13 21709 1 1 84 THR CG2 C 2.984 -12.545 -15.454 1.00 . A A . 62 THR CG2 1 1
13 21710 1 1 84 THR H H 2.055 -8.482 -15.440 1.00 . A A . 62 THR H 1 1
13 21711 1 1 84 THR HA H 0.511 -10.928 -15.740 1.00 . A A . 62 THR HA 1 1
13 21712 1 1 84 THR HB H 3.430 -10.660 -16.335 1.00 . A A . 62 THR HB 1 1
13 21713 1 1 84 THR HG1 H 1.320 -11.125 -17.740 1.00 . A A . 62 THR HG1 1 1
13 21714 1 1 84 THR HG21 H 3.388 -12.254 -14.494 1.00 . A A . 62 THR HG21 1 1
13 21715 1 1 84 THR HG22 H 3.737 -13.077 -16.015 1.00 . A A . 62 THR HG22 1 1
13 21716 1 1 84 THR HG23 H 2.126 -13.184 -15.306 1.00 . A A . 62 THR HG23 1 1
13 21717 1 1 84 THR N N 1.472 -9.119 -15.914 1.00 . A A . 62 THR N 1 1
13 21718 1 1 84 THR O O 2.607 -10.043 -13.418 1.00 . A A . 62 THR O 1 1
13 21719 1 1 84 THR OG1 O 2.091 -11.669 -17.523 1.00 . A A . 62 THR OG1 1 1
13 21720 1 1 85 VAL C C 2.001 -12.451 -11.613 1.00 . A A . 63 VAL C 1 1
13 21721 1 1 85 VAL CA C 0.823 -11.523 -11.889 1.00 . A A . 63 VAL CA 1 1
13 21722 1 1 85 VAL CB C -0.492 -12.134 -11.337 1.00 . A A . 63 VAL CB 1 1
13 21723 1 1 85 VAL CG1 C -0.470 -13.645 -11.373 1.00 . A A . 63 VAL CG1 1 1
13 21724 1 1 85 VAL CG2 C -0.765 -11.650 -9.928 1.00 . A A . 63 VAL CG2 1 1
13 21725 1 1 85 VAL H H -0.039 -11.618 -13.808 1.00 . A A . 63 VAL H 1 1
13 21726 1 1 85 VAL HA H 1.001 -10.578 -11.392 1.00 . A A . 63 VAL HA 1 1
13 21727 1 1 85 VAL HB H -1.302 -11.809 -11.970 1.00 . A A . 63 VAL HB 1 1
13 21728 1 1 85 VAL HG11 H 0.405 -13.996 -10.843 1.00 . A A . 63 VAL HG11 1 1
13 21729 1 1 85 VAL HG12 H -0.431 -13.981 -12.398 1.00 . A A . 63 VAL HG12 1 1
13 21730 1 1 85 VAL HG13 H -1.358 -14.030 -10.897 1.00 . A A . 63 VAL HG13 1 1
13 21731 1 1 85 VAL HG21 H -1.699 -12.063 -9.580 1.00 . A A . 63 VAL HG21 1 1
13 21732 1 1 85 VAL HG22 H -0.821 -10.571 -9.921 1.00 . A A . 63 VAL HG22 1 1
13 21733 1 1 85 VAL HG23 H 0.036 -11.975 -9.279 1.00 . A A . 63 VAL HG23 1 1
13 21734 1 1 85 VAL N N 0.732 -11.277 -13.315 1.00 . A A . 63 VAL N 1 1
13 21735 1 1 85 VAL O O 2.149 -13.498 -12.243 1.00 . A A . 63 VAL O 1 1
13 21736 1 1 86 ILE C C 3.864 -13.638 -9.135 1.00 . A A . 64 ILE C 1 1
13 21737 1 1 86 ILE CA C 4.048 -12.827 -10.412 1.00 . A A . 64 ILE CA 1 1
13 21738 1 1 86 ILE CB C 5.324 -11.960 -10.263 1.00 . A A . 64 ILE CB 1 1
13 21739 1 1 86 ILE CD1 C 4.412 -9.775 -9.294 1.00 . A A . 64 ILE CD1 1 1
13 21740 1 1 86 ILE CG1 C 5.240 -11.007 -9.060 1.00 . A A . 64 ILE CG1 1 1
13 21741 1 1 86 ILE CG2 C 5.553 -11.162 -11.530 1.00 . A A . 64 ILE CG2 1 1
13 21742 1 1 86 ILE H H 2.878 -11.093 -10.473 1.00 . A A . 64 ILE H 1 1
13 21743 1 1 86 ILE HA H 4.216 -13.513 -11.228 1.00 . A A . 64 ILE HA 1 1
13 21744 1 1 86 ILE HB H 6.167 -12.622 -10.131 1.00 . A A . 64 ILE HB 1 1
13 21745 1 1 86 ILE HD11 H 4.640 -9.365 -10.267 1.00 . A A . 64 ILE HD11 1 1
13 21746 1 1 86 ILE HD12 H 4.646 -9.042 -8.535 1.00 . A A . 64 ILE HD12 1 1
13 21747 1 1 86 ILE HD13 H 3.366 -10.022 -9.238 1.00 . A A . 64 ILE HD13 1 1
13 21748 1 1 86 ILE HG12 H 4.801 -11.530 -8.228 1.00 . A A . 64 ILE HG12 1 1
13 21749 1 1 86 ILE HG13 H 6.234 -10.684 -8.793 1.00 . A A . 64 ILE HG13 1 1
13 21750 1 1 86 ILE HG21 H 4.690 -10.533 -11.714 1.00 . A A . 64 ILE HG21 1 1
13 21751 1 1 86 ILE HG22 H 5.694 -11.835 -12.360 1.00 . A A . 64 ILE HG22 1 1
13 21752 1 1 86 ILE HG23 H 6.428 -10.540 -11.410 1.00 . A A . 64 ILE HG23 1 1
13 21753 1 1 86 ILE N N 2.894 -12.018 -10.757 1.00 . A A . 64 ILE N 1 1
13 21754 1 1 86 ILE O O 4.848 -14.126 -8.580 1.00 . A A . 64 ILE O 1 1
13 21755 1 1 87 LYS C C 1.127 -15.401 -7.572 1.00 . A A . 65 LYS C 1 1
13 21756 1 1 87 LYS CA C 2.415 -14.589 -7.441 1.00 . A A . 65 LYS CA 1 1
13 21757 1 1 87 LYS CB C 2.312 -13.662 -6.223 1.00 . A A . 65 LYS CB 1 1
13 21758 1 1 87 LYS CD C 3.747 -11.664 -5.683 1.00 . A A . 65 LYS CD 1 1
13 21759 1 1 87 LYS CE C 4.928 -11.182 -4.855 1.00 . A A . 65 LYS CE 1 1
13 21760 1 1 87 LYS CG C 3.650 -13.181 -5.681 1.00 . A A . 65 LYS CG 1 1
13 21761 1 1 87 LYS H H 1.828 -13.511 -9.113 1.00 . A A . 65 LYS H 1 1
13 21762 1 1 87 LYS HA H 3.247 -15.264 -7.310 1.00 . A A . 65 LYS HA 1 1
13 21763 1 1 87 LYS HB2 H 1.733 -12.794 -6.499 1.00 . A A . 65 LYS HB2 1 1
13 21764 1 1 87 LYS HB3 H 1.797 -14.187 -5.431 1.00 . A A . 65 LYS HB3 1 1
13 21765 1 1 87 LYS HD2 H 3.868 -11.321 -6.699 1.00 . A A . 65 LYS HD2 1 1
13 21766 1 1 87 LYS HD3 H 2.837 -11.255 -5.269 1.00 . A A . 65 LYS HD3 1 1
13 21767 1 1 87 LYS HE2 H 4.768 -11.464 -3.826 1.00 . A A . 65 LYS HE2 1 1
13 21768 1 1 87 LYS HE3 H 5.825 -11.659 -5.222 1.00 . A A . 65 LYS HE3 1 1
13 21769 1 1 87 LYS HG2 H 3.764 -13.536 -4.669 1.00 . A A . 65 LYS HG2 1 1
13 21770 1 1 87 LYS HG3 H 4.441 -13.584 -6.298 1.00 . A A . 65 LYS HG3 1 1
13 21771 1 1 87 LYS HZ1 H 5.412 -9.333 -4.007 1.00 . A A . 65 LYS HZ1 1 1
13 21772 1 1 87 LYS HZ2 H 4.203 -9.244 -5.189 1.00 . A A . 65 LYS HZ2 1 1
13 21773 1 1 87 LYS HZ3 H 5.821 -9.466 -5.647 1.00 . A A . 65 LYS HZ3 1 1
13 21774 1 1 87 LYS N N 2.638 -13.824 -8.661 1.00 . A A . 65 LYS N 1 1
13 21775 1 1 87 LYS NZ N 5.099 -9.705 -4.930 1.00 . A A . 65 LYS NZ 1 1
13 21776 1 1 87 LYS O O 0.335 -15.171 -8.487 1.00 . A A . 65 LYS O 1 1
13 21777 1 1 88 ASP C C -1.349 -16.416 -5.806 1.00 . A A . 66 ASP C 1 1
13 21778 1 1 88 ASP CA C -0.300 -17.129 -6.653 1.00 . A A . 66 ASP CA 1 1
13 21779 1 1 88 ASP CB C -0.103 -18.580 -6.175 1.00 . A A . 66 ASP CB 1 1
13 21780 1 1 88 ASP CG C 0.113 -18.719 -4.681 1.00 . A A . 66 ASP CG 1 1
13 21781 1 1 88 ASP H H 1.731 -16.669 -6.177 1.00 . A A . 66 ASP H 1 1
13 21782 1 1 88 ASP HA H -0.677 -17.156 -7.661 1.00 . A A . 66 ASP HA 1 1
13 21783 1 1 88 ASP HB2 H -0.977 -19.153 -6.439 1.00 . A A . 66 ASP HB2 1 1
13 21784 1 1 88 ASP HB3 H 0.755 -18.998 -6.682 1.00 . A A . 66 ASP HB3 1 1
13 21785 1 1 88 ASP N N 0.958 -16.388 -6.704 1.00 . A A . 66 ASP N 1 1
13 21786 1 1 88 ASP O O -1.184 -16.201 -4.604 1.00 . A A . 66 ASP O 1 1
13 21787 1 1 88 ASP OD1 O 1.257 -18.537 -4.221 1.00 . A A . 66 ASP OD1 1 1
13 21788 1 1 88 ASP OD2 O -0.853 -19.050 -3.962 1.00 . A A . 66 ASP OD2 1 1
13 21789 1 1 89 LEU C C -4.821 -16.182 -6.353 1.00 . A A . 67 LEU C 1 1
13 21790 1 1 89 LEU CA C -3.588 -15.440 -5.846 1.00 . A A . 67 LEU CA 1 1
13 21791 1 1 89 LEU CB C -3.739 -13.949 -6.196 1.00 . A A . 67 LEU CB 1 1
13 21792 1 1 89 LEU CD1 C -2.783 -11.656 -6.524 1.00 . A A . 67 LEU CD1 1 1
13 21793 1 1 89 LEU CD2 C -1.791 -13.179 -4.806 1.00 . A A . 67 LEU CD2 1 1
13 21794 1 1 89 LEU CG C -2.463 -13.102 -6.166 1.00 . A A . 67 LEU CG 1 1
13 21795 1 1 89 LEU H H -2.410 -16.124 -7.454 1.00 . A A . 67 LEU H 1 1
13 21796 1 1 89 LEU HA H -3.503 -15.561 -4.777 1.00 . A A . 67 LEU HA 1 1
13 21797 1 1 89 LEU HB2 H -4.159 -13.880 -7.187 1.00 . A A . 67 LEU HB2 1 1
13 21798 1 1 89 LEU HB3 H -4.443 -13.515 -5.501 1.00 . A A . 67 LEU HB3 1 1
13 21799 1 1 89 LEU HD11 H -1.875 -11.070 -6.502 1.00 . A A . 67 LEU HD11 1 1
13 21800 1 1 89 LEU HD12 H -3.487 -11.253 -5.811 1.00 . A A . 67 LEU HD12 1 1
13 21801 1 1 89 LEU HD13 H -3.211 -11.616 -7.515 1.00 . A A . 67 LEU HD13 1 1
13 21802 1 1 89 LEU HD21 H -1.448 -14.193 -4.638 1.00 . A A . 67 LEU HD21 1 1
13 21803 1 1 89 LEU HD22 H -2.497 -12.904 -4.038 1.00 . A A . 67 LEU HD22 1 1
13 21804 1 1 89 LEU HD23 H -0.947 -12.506 -4.782 1.00 . A A . 67 LEU HD23 1 1
13 21805 1 1 89 LEU HG H -1.772 -13.482 -6.905 1.00 . A A . 67 LEU HG 1 1
13 21806 1 1 89 LEU N N -2.413 -16.018 -6.479 1.00 . A A . 67 LEU N 1 1
13 21807 1 1 89 LEU O O -4.862 -16.601 -7.496 1.00 . A A . 67 LEU O 1 1
13 21808 1 1 90 LYS C C -8.039 -15.854 -6.361 1.00 . A A . 68 LYS C 1 1
13 21809 1 1 90 LYS CA C -7.064 -16.955 -5.969 1.00 . A A . 68 LYS CA 1 1
13 21810 1 1 90 LYS CB C -7.682 -17.846 -4.902 1.00 . A A . 68 LYS CB 1 1
13 21811 1 1 90 LYS CD C -8.854 -18.001 -2.706 1.00 . A A . 68 LYS CD 1 1
13 21812 1 1 90 LYS CE C -8.054 -19.245 -2.347 1.00 . A A . 68 LYS CE 1 1
13 21813 1 1 90 LYS CG C -8.082 -17.101 -3.643 1.00 . A A . 68 LYS CG 1 1
13 21814 1 1 90 LYS H H -5.663 -16.202 -4.564 1.00 . A A . 68 LYS H 1 1
13 21815 1 1 90 LYS HA H -6.856 -17.554 -6.842 1.00 . A A . 68 LYS HA 1 1
13 21816 1 1 90 LYS HB2 H -8.560 -18.323 -5.313 1.00 . A A . 68 LYS HB2 1 1
13 21817 1 1 90 LYS HB3 H -6.967 -18.608 -4.629 1.00 . A A . 68 LYS HB3 1 1
13 21818 1 1 90 LYS HD2 H -9.084 -17.455 -1.805 1.00 . A A . 68 LYS HD2 1 1
13 21819 1 1 90 LYS HD3 H -9.771 -18.299 -3.193 1.00 . A A . 68 LYS HD3 1 1
13 21820 1 1 90 LYS HE2 H -8.658 -19.878 -1.714 1.00 . A A . 68 LYS HE2 1 1
13 21821 1 1 90 LYS HE3 H -7.814 -19.775 -3.261 1.00 . A A . 68 LYS HE3 1 1
13 21822 1 1 90 LYS HG2 H -7.191 -16.753 -3.141 1.00 . A A . 68 LYS HG2 1 1
13 21823 1 1 90 LYS HG3 H -8.701 -16.257 -3.913 1.00 . A A . 68 LYS HG3 1 1
13 21824 1 1 90 LYS HZ1 H -6.302 -19.785 -1.344 1.00 . A A . 68 LYS HZ1 1 1
13 21825 1 1 90 LYS HZ2 H -6.990 -18.339 -0.788 1.00 . A A . 68 LYS HZ2 1 1
13 21826 1 1 90 LYS HZ3 H -6.154 -18.368 -2.263 1.00 . A A . 68 LYS HZ3 1 1
13 21827 1 1 90 LYS N N -5.804 -16.383 -5.513 1.00 . A A . 68 LYS N 1 1
13 21828 1 1 90 LYS NZ N -6.790 -18.911 -1.637 1.00 . A A . 68 LYS NZ 1 1
13 21829 1 1 90 LYS O O -7.730 -14.670 -6.231 1.00 . A A . 68 LYS O 1 1
13 21830 1 1 91 VAL C C -11.542 -15.677 -6.507 1.00 . A A . 69 VAL C 1 1
13 21831 1 1 91 VAL CA C -10.245 -15.276 -7.197 1.00 . A A . 69 VAL CA 1 1
13 21832 1 1 91 VAL CB C -10.486 -15.206 -8.719 1.00 . A A . 69 VAL CB 1 1
13 21833 1 1 91 VAL CG1 C -11.310 -13.980 -9.065 1.00 . A A . 69 VAL CG1 1 1
13 21834 1 1 91 VAL CG2 C -9.179 -15.202 -9.489 1.00 . A A . 69 VAL CG2 1 1
13 21835 1 1 91 VAL H H -9.476 -17.192 -6.811 1.00 . A A . 69 VAL H 1 1
13 21836 1 1 91 VAL HA H -9.943 -14.303 -6.838 1.00 . A A . 69 VAL HA 1 1
13 21837 1 1 91 VAL HB H -11.049 -16.081 -9.013 1.00 . A A . 69 VAL HB 1 1
13 21838 1 1 91 VAL HG11 H -11.509 -13.970 -10.128 1.00 . A A . 69 VAL HG11 1 1
13 21839 1 1 91 VAL HG12 H -10.762 -13.089 -8.794 1.00 . A A . 69 VAL HG12 1 1
13 21840 1 1 91 VAL HG13 H -12.244 -14.009 -8.524 1.00 . A A . 69 VAL HG13 1 1
13 21841 1 1 91 VAL HG21 H -8.609 -14.324 -9.226 1.00 . A A . 69 VAL HG21 1 1
13 21842 1 1 91 VAL HG22 H -9.389 -15.192 -10.550 1.00 . A A . 69 VAL HG22 1 1
13 21843 1 1 91 VAL HG23 H -8.613 -16.087 -9.242 1.00 . A A . 69 VAL HG23 1 1
13 21844 1 1 91 VAL N N -9.221 -16.240 -6.830 1.00 . A A . 69 VAL N 1 1
13 21845 1 1 91 VAL O O -11.944 -16.840 -6.569 1.00 . A A . 69 VAL O 1 1
13 21846 1 1 92 LYS C C -14.602 -15.251 -5.848 1.00 . A A . 70 LYS C 1 1
13 21847 1 1 92 LYS CA C -13.335 -15.050 -5.012 1.00 . A A . 70 LYS CA 1 1
13 21848 1 1 92 LYS CB C -13.544 -13.949 -3.969 1.00 . A A . 70 LYS CB 1 1
13 21849 1 1 92 LYS CD C -13.829 -15.592 -2.093 1.00 . A A . 70 LYS CD 1 1
13 21850 1 1 92 LYS CE C -12.532 -15.258 -1.371 1.00 . A A . 70 LYS CE 1 1
13 21851 1 1 92 LYS CG C -14.417 -14.380 -2.805 1.00 . A A . 70 LYS CG 1 1
13 21852 1 1 92 LYS H H -11.892 -13.803 -5.911 1.00 . A A . 70 LYS H 1 1
13 21853 1 1 92 LYS HA H -13.118 -15.974 -4.499 1.00 . A A . 70 LYS HA 1 1
13 21854 1 1 92 LYS HB2 H -12.582 -13.651 -3.579 1.00 . A A . 70 LYS HB2 1 1
13 21855 1 1 92 LYS HB3 H -14.009 -13.099 -4.446 1.00 . A A . 70 LYS HB3 1 1
13 21856 1 1 92 LYS HD2 H -14.545 -15.959 -1.374 1.00 . A A . 70 LYS HD2 1 1
13 21857 1 1 92 LYS HD3 H -13.629 -16.357 -2.830 1.00 . A A . 70 LYS HD3 1 1
13 21858 1 1 92 LYS HE2 H -11.804 -14.929 -2.097 1.00 . A A . 70 LYS HE2 1 1
13 21859 1 1 92 LYS HE3 H -12.721 -14.463 -0.665 1.00 . A A . 70 LYS HE3 1 1
13 21860 1 1 92 LYS HG2 H -14.494 -13.564 -2.103 1.00 . A A . 70 LYS HG2 1 1
13 21861 1 1 92 LYS HG3 H -15.400 -14.633 -3.178 1.00 . A A . 70 LYS HG3 1 1
13 21862 1 1 92 LYS HZ1 H -11.937 -17.261 -1.278 1.00 . A A . 70 LYS HZ1 1 1
13 21863 1 1 92 LYS HZ2 H -12.600 -16.672 0.170 1.00 . A A . 70 LYS HZ2 1 1
13 21864 1 1 92 LYS HZ3 H -11.027 -16.228 -0.287 1.00 . A A . 70 LYS HZ3 1 1
13 21865 1 1 92 LYS N N -12.186 -14.734 -5.843 1.00 . A A . 70 LYS N 1 1
13 21866 1 1 92 LYS NZ N -11.988 -16.435 -0.641 1.00 . A A . 70 LYS NZ 1 1
13 21867 1 1 92 LYS O O -15.189 -16.333 -5.841 1.00 . A A . 70 LYS O 1 1
13 21868 1 1 93 GLY C C -16.016 -14.817 -8.763 1.00 . A A . 71 GLY C 1 1
13 21869 1 1 93 GLY CA C -16.240 -14.298 -7.355 1.00 . A A . 71 GLY CA 1 1
13 21870 1 1 93 GLY H H -14.455 -13.408 -6.620 1.00 . A A . 71 GLY H 1 1
13 21871 1 1 93 GLY HA2 H -16.930 -14.954 -6.847 1.00 . A A . 71 GLY HA2 1 1
13 21872 1 1 93 GLY HA3 H -16.674 -13.310 -7.413 1.00 . A A . 71 GLY HA3 1 1
13 21873 1 1 93 GLY N N -15.006 -14.224 -6.585 1.00 . A A . 71 GLY N 1 1
13 21874 1 1 93 GLY O O -16.626 -14.339 -9.718 1.00 . A A . 71 GLY O 1 1
13 21875 1 1 94 SER C C -14.483 -17.831 -10.025 1.00 . A A . 72 SER C 1 1
13 21876 1 1 94 SER CA C -14.784 -16.345 -10.173 1.00 . A A . 72 SER CA 1 1
13 21877 1 1 94 SER CB C -13.604 -15.612 -10.783 1.00 . A A . 72 SER CB 1 1
13 21878 1 1 94 SER H H -14.785 -16.213 -8.089 1.00 . A A . 72 SER H 1 1
13 21879 1 1 94 SER HA H -15.643 -16.228 -10.818 1.00 . A A . 72 SER HA 1 1
13 21880 1 1 94 SER HB2 H -12.772 -15.637 -10.094 1.00 . A A . 72 SER HB2 1 1
13 21881 1 1 94 SER HB3 H -13.326 -16.096 -11.696 1.00 . A A . 72 SER HB3 1 1
13 21882 1 1 94 SER HG H -14.866 -14.114 -10.855 1.00 . A A . 72 SER HG 1 1
13 21883 1 1 94 SER N N -15.115 -15.775 -8.890 1.00 . A A . 72 SER N 1 1
13 21884 1 1 94 SER O O -14.288 -18.319 -8.910 1.00 . A A . 72 SER O 1 1
13 21885 1 1 94 SER OG O -13.932 -14.260 -11.053 1.00 . A A . 72 SER OG 1 1
13 21886 1 1 95 SER C C -12.419 -19.824 -11.565 1.00 . A A . 73 SER C 1 1
13 21887 1 1 95 SER CA C -13.888 -19.889 -11.152 1.00 . A A . 73 SER CA 1 1
13 21888 1 1 95 SER CB C -14.688 -20.772 -12.110 1.00 . A A . 73 SER CB 1 1
13 21889 1 1 95 SER H H -14.771 -18.150 -11.979 1.00 . A A . 73 SER H 1 1
13 21890 1 1 95 SER HA H -13.957 -20.288 -10.151 1.00 . A A . 73 SER HA 1 1
13 21891 1 1 95 SER HB2 H -14.214 -21.740 -12.183 1.00 . A A . 73 SER HB2 1 1
13 21892 1 1 95 SER HB3 H -15.693 -20.891 -11.733 1.00 . A A . 73 SER HB3 1 1
13 21893 1 1 95 SER HG H -14.169 -20.694 -13.998 1.00 . A A . 73 SER HG 1 1
13 21894 1 1 95 SER N N -14.427 -18.540 -11.139 1.00 . A A . 73 SER N 1 1
13 21895 1 1 95 SER O O -11.736 -20.840 -11.702 1.00 . A A . 73 SER O 1 1
13 21896 1 1 95 SER OG O -14.749 -20.196 -13.404 1.00 . A A . 73 SER OG 1 1
13 21897 1 1 96 LEU C C -9.643 -18.406 -10.957 1.00 . A A . 74 LEU C 1 1
13 21898 1 1 96 LEU CA C -10.588 -18.309 -12.142 1.00 . A A . 74 LEU CA 1 1
13 21899 1 1 96 LEU CB C -10.480 -16.930 -12.794 1.00 . A A . 74 LEU CB 1 1
13 21900 1 1 96 LEU CD1 C -12.358 -17.035 -14.469 1.00 . A A . 74 LEU CD1 1 1
13 21901 1 1 96 LEU CD2 C -10.372 -15.575 -14.900 1.00 . A A . 74 LEU CD2 1 1
13 21902 1 1 96 LEU CG C -10.858 -16.874 -14.279 1.00 . A A . 74 LEU CG 1 1
13 21903 1 1 96 LEU H H -12.579 -17.847 -11.644 1.00 . A A . 74 LEU H 1 1
13 21904 1 1 96 LEU HA H -10.294 -19.054 -12.866 1.00 . A A . 74 LEU HA 1 1
13 21905 1 1 96 LEU HB2 H -11.126 -16.252 -12.256 1.00 . A A . 74 LEU HB2 1 1
13 21906 1 1 96 LEU HB3 H -9.465 -16.588 -12.691 1.00 . A A . 74 LEU HB3 1 1
13 21907 1 1 96 LEU HD11 H -12.595 -16.995 -15.523 1.00 . A A . 74 LEU HD11 1 1
13 21908 1 1 96 LEU HD12 H -12.874 -16.238 -13.954 1.00 . A A . 74 LEU HD12 1 1
13 21909 1 1 96 LEU HD13 H -12.673 -17.986 -14.066 1.00 . A A . 74 LEU HD13 1 1
13 21910 1 1 96 LEU HD21 H -9.297 -15.515 -14.814 1.00 . A A . 74 LEU HD21 1 1
13 21911 1 1 96 LEU HD22 H -10.821 -14.739 -14.384 1.00 . A A . 74 LEU HD22 1 1
13 21912 1 1 96 LEU HD23 H -10.652 -15.547 -15.943 1.00 . A A . 74 LEU HD23 1 1
13 21913 1 1 96 LEU HG H -10.371 -17.690 -14.793 1.00 . A A . 74 LEU HG 1 1
13 21914 1 1 96 LEU N N -11.956 -18.593 -11.754 1.00 . A A . 74 LEU N 1 1
13 21915 1 1 96 LEU O O -10.067 -18.562 -9.810 1.00 . A A . 74 LEU O 1 1
13 21916 1 1 97 VAL C C -6.072 -17.771 -10.827 1.00 . A A . 75 VAL C 1 1
13 21917 1 1 97 VAL CA C -7.280 -18.557 -10.333 1.00 . A A . 75 VAL CA 1 1
13 21918 1 1 97 VAL CB C -6.917 -20.056 -10.258 1.00 . A A . 75 VAL CB 1 1
13 21919 1 1 97 VAL CG1 C -5.707 -20.261 -9.356 1.00 . A A . 75 VAL CG1 1 1
13 21920 1 1 97 VAL CG2 C -8.084 -20.887 -9.750 1.00 . A A . 75 VAL CG2 1 1
13 21921 1 1 97 VAL H H -8.121 -17.694 -11.998 1.00 . A A . 75 VAL H 1 1
13 21922 1 1 97 VAL HA H -7.561 -18.205 -9.349 1.00 . A A . 75 VAL HA 1 1
13 21923 1 1 97 VAL HB H -6.665 -20.389 -11.252 1.00 . A A . 75 VAL HB 1 1
13 21924 1 1 97 VAL HG11 H -5.950 -19.940 -8.351 1.00 . A A . 75 VAL HG11 1 1
13 21925 1 1 97 VAL HG12 H -4.877 -19.680 -9.729 1.00 . A A . 75 VAL HG12 1 1
13 21926 1 1 97 VAL HG13 H -5.439 -21.307 -9.344 1.00 . A A . 75 VAL HG13 1 1
13 21927 1 1 97 VAL HG21 H -8.939 -20.735 -10.393 1.00 . A A . 75 VAL HG21 1 1
13 21928 1 1 97 VAL HG22 H -8.331 -20.580 -8.742 1.00 . A A . 75 VAL HG22 1 1
13 21929 1 1 97 VAL HG23 H -7.811 -21.932 -9.751 1.00 . A A . 75 VAL HG23 1 1
13 21930 1 1 97 VAL N N -8.363 -18.256 -11.254 1.00 . A A . 75 VAL N 1 1
13 21931 1 1 97 VAL O O -5.601 -17.992 -11.945 1.00 . A A . 75 VAL O 1 1
13 21932 1 1 98 VAL C C -3.160 -16.565 -10.210 1.00 . A A . 76 VAL C 1 1
13 21933 1 1 98 VAL CA C -4.538 -15.949 -10.461 1.00 . A A . 76 VAL CA 1 1
13 21934 1 1 98 VAL CB C -4.665 -14.584 -9.750 1.00 . A A . 76 VAL CB 1 1
13 21935 1 1 98 VAL CG1 C -3.544 -13.656 -10.149 1.00 . A A . 76 VAL CG1 1 1
13 21936 1 1 98 VAL CG2 C -6.010 -13.946 -10.057 1.00 . A A . 76 VAL CG2 1 1
13 21937 1 1 98 VAL H H -5.917 -16.797 -9.106 1.00 . A A . 76 VAL H 1 1
13 21938 1 1 98 VAL HA H -4.657 -15.788 -11.523 1.00 . A A . 76 VAL HA 1 1
13 21939 1 1 98 VAL HB H -4.606 -14.745 -8.687 1.00 . A A . 76 VAL HB 1 1
13 21940 1 1 98 VAL HG11 H -2.598 -14.104 -9.880 1.00 . A A . 76 VAL HG11 1 1
13 21941 1 1 98 VAL HG12 H -3.656 -12.714 -9.634 1.00 . A A . 76 VAL HG12 1 1
13 21942 1 1 98 VAL HG13 H -3.574 -13.493 -11.215 1.00 . A A . 76 VAL HG13 1 1
13 21943 1 1 98 VAL HG21 H -6.107 -13.807 -11.123 1.00 . A A . 76 VAL HG21 1 1
13 21944 1 1 98 VAL HG22 H -6.078 -12.990 -9.561 1.00 . A A . 76 VAL HG22 1 1
13 21945 1 1 98 VAL HG23 H -6.802 -14.591 -9.705 1.00 . A A . 76 VAL HG23 1 1
13 21946 1 1 98 VAL N N -5.591 -16.851 -10.030 1.00 . A A . 76 VAL N 1 1
13 21947 1 1 98 VAL O O -2.635 -16.536 -9.106 1.00 . A A . 76 VAL O 1 1
13 21948 1 1 99 LYS C C -0.171 -17.036 -11.717 1.00 . A A . 77 LYS C 1 1
13 21949 1 1 99 LYS CA C -1.318 -17.842 -11.121 1.00 . A A . 77 LYS CA 1 1
13 21950 1 1 99 LYS CB C -1.409 -19.244 -11.746 1.00 . A A . 77 LYS CB 1 1
13 21951 1 1 99 LYS CD C -0.979 -18.873 -14.213 1.00 . A A . 77 LYS CD 1 1
13 21952 1 1 99 LYS CE C -1.407 -19.307 -15.607 1.00 . A A . 77 LYS CE 1 1
13 21953 1 1 99 LYS CG C -1.989 -19.299 -13.158 1.00 . A A . 77 LYS CG 1 1
13 21954 1 1 99 LYS H H -3.032 -17.071 -12.119 1.00 . A A . 77 LYS H 1 1
13 21955 1 1 99 LYS HA H -1.126 -17.956 -10.065 1.00 . A A . 77 LYS HA 1 1
13 21956 1 1 99 LYS HB2 H -0.417 -19.666 -11.781 1.00 . A A . 77 LYS HB2 1 1
13 21957 1 1 99 LYS HB3 H -2.024 -19.862 -11.109 1.00 . A A . 77 LYS HB3 1 1
13 21958 1 1 99 LYS HD2 H -0.889 -17.798 -14.195 1.00 . A A . 77 LYS HD2 1 1
13 21959 1 1 99 LYS HD3 H -0.026 -19.320 -13.980 1.00 . A A . 77 LYS HD3 1 1
13 21960 1 1 99 LYS HE2 H -0.617 -19.059 -16.302 1.00 . A A . 77 LYS HE2 1 1
13 21961 1 1 99 LYS HE3 H -1.556 -20.377 -15.604 1.00 . A A . 77 LYS HE3 1 1
13 21962 1 1 99 LYS HG2 H -2.301 -20.311 -13.367 1.00 . A A . 77 LYS HG2 1 1
13 21963 1 1 99 LYS HG3 H -2.845 -18.642 -13.208 1.00 . A A . 77 LYS HG3 1 1
13 21964 1 1 99 LYS HZ1 H -2.481 -17.646 -16.292 1.00 . A A . 77 LYS HZ1 1 1
13 21965 1 1 99 LYS HZ2 H -3.382 -18.681 -15.296 1.00 . A A . 77 LYS HZ2 1 1
13 21966 1 1 99 LYS HZ3 H -3.043 -19.128 -16.896 1.00 . A A . 77 LYS HZ3 1 1
13 21967 1 1 99 LYS N N -2.587 -17.137 -11.250 1.00 . A A . 77 LYS N 1 1
13 21968 1 1 99 LYS NZ N -2.664 -18.644 -16.052 1.00 . A A . 77 LYS NZ 1 1
13 21969 1 1 99 LYS O O -0.365 -16.319 -12.695 1.00 . A A . 77 LYS O 1 1
13 21970 1 1 100 VAL C C 2.416 -16.694 -13.089 1.00 . A A . 78 VAL C 1 1
13 21971 1 1 100 VAL CA C 2.210 -16.456 -11.582 1.00 . A A . 78 VAL CA 1 1
13 21972 1 1 100 VAL CB C 3.471 -16.888 -10.785 1.00 . A A . 78 VAL CB 1 1
13 21973 1 1 100 VAL CG1 C 3.587 -18.403 -10.700 1.00 . A A . 78 VAL CG1 1 1
13 21974 1 1 100 VAL CG2 C 4.734 -16.295 -11.395 1.00 . A A . 78 VAL CG2 1 1
13 21975 1 1 100 VAL H H 1.052 -17.680 -10.274 1.00 . A A . 78 VAL H 1 1
13 21976 1 1 100 VAL HA H 2.062 -15.394 -11.421 1.00 . A A . 78 VAL HA 1 1
13 21977 1 1 100 VAL HB H 3.377 -16.505 -9.779 1.00 . A A . 78 VAL HB 1 1
13 21978 1 1 100 VAL HG11 H 3.640 -18.815 -11.697 1.00 . A A . 78 VAL HG11 1 1
13 21979 1 1 100 VAL HG12 H 2.724 -18.803 -10.190 1.00 . A A . 78 VAL HG12 1 1
13 21980 1 1 100 VAL HG13 H 4.482 -18.666 -10.155 1.00 . A A . 78 VAL HG13 1 1
13 21981 1 1 100 VAL HG21 H 5.594 -16.618 -10.827 1.00 . A A . 78 VAL HG21 1 1
13 21982 1 1 100 VAL HG22 H 4.673 -15.218 -11.374 1.00 . A A . 78 VAL HG22 1 1
13 21983 1 1 100 VAL HG23 H 4.831 -16.631 -12.416 1.00 . A A . 78 VAL HG23 1 1
13 21984 1 1 100 VAL N N 1.005 -17.136 -11.097 1.00 . A A . 78 VAL N 1 1
13 21985 1 1 100 VAL O O 2.891 -17.745 -13.524 1.00 . A A . 78 VAL O 1 1
13 21986 1 1 101 GLY C C 0.733 -15.489 -15.965 1.00 . A A . 79 GLY C 1 1
13 21987 1 1 101 GLY CA C 2.070 -15.828 -15.326 1.00 . A A . 79 GLY CA 1 1
13 21988 1 1 101 GLY H H 1.568 -14.933 -13.468 1.00 . A A . 79 GLY H 1 1
13 21989 1 1 101 GLY HA2 H 2.824 -15.151 -15.700 1.00 . A A . 79 GLY HA2 1 1
13 21990 1 1 101 GLY HA3 H 2.339 -16.840 -15.589 1.00 . A A . 79 GLY HA3 1 1
13 21991 1 1 101 GLY N N 2.001 -15.715 -13.878 1.00 . A A . 79 GLY N 1 1
13 21992 1 1 101 GLY O O 0.546 -15.641 -17.171 1.00 . A A . 79 GLY O 1 1
13 21993 1 1 102 THR C C -1.340 -13.396 -16.493 1.00 . A A . 80 THR C 1 1
13 21994 1 1 102 THR CA C -1.503 -14.607 -15.577 1.00 . A A . 80 THR CA 1 1
13 21995 1 1 102 THR CB C -2.449 -14.261 -14.410 1.00 . A A . 80 THR CB 1 1
13 21996 1 1 102 THR CG2 C -3.799 -13.788 -14.931 1.00 . A A . 80 THR CG2 1 1
13 21997 1 1 102 THR H H 0.065 -15.054 -14.177 1.00 . A A . 80 THR H 1 1
13 21998 1 1 102 THR HA H -1.944 -15.413 -16.143 1.00 . A A . 80 THR HA 1 1
13 21999 1 1 102 THR HB H -2.006 -13.469 -13.824 1.00 . A A . 80 THR HB 1 1
13 22000 1 1 102 THR HG1 H -1.793 -15.660 -13.177 1.00 . A A . 80 THR HG1 1 1
13 22001 1 1 102 THR HG21 H -4.444 -13.551 -14.099 1.00 . A A . 80 THR HG21 1 1
13 22002 1 1 102 THR HG22 H -4.248 -14.571 -15.525 1.00 . A A . 80 THR HG22 1 1
13 22003 1 1 102 THR HG23 H -3.660 -12.909 -15.543 1.00 . A A . 80 THR HG23 1 1
13 22004 1 1 102 THR N N -0.194 -15.050 -15.117 1.00 . A A . 80 THR N 1 1
13 22005 1 1 102 THR O O -1.092 -12.281 -16.051 1.00 . A A . 80 THR O 1 1
13 22006 1 1 102 THR OG1 O -2.638 -15.414 -13.580 1.00 . A A . 80 THR OG1 1 1
13 22007 1 1 103 LYS C C -2.491 -11.851 -19.112 1.00 . A A . 81 LYS C 1 1
13 22008 1 1 103 LYS CA C -1.225 -12.588 -18.736 1.00 . A A . 81 LYS CA 1 1
13 22009 1 1 103 LYS CB C -0.503 -13.101 -19.980 1.00 . A A . 81 LYS CB 1 1
13 22010 1 1 103 LYS CD C -0.896 -11.632 -21.998 1.00 . A A . 81 LYS CD 1 1
13 22011 1 1 103 LYS CE C -0.772 -12.647 -23.117 1.00 . A A . 81 LYS CE 1 1
13 22012 1 1 103 LYS CG C 0.032 -11.964 -20.841 1.00 . A A . 81 LYS CG 1 1
13 22013 1 1 103 LYS H H -1.752 -14.545 -18.026 1.00 . A A . 81 LYS H 1 1
13 22014 1 1 103 LYS HA H -0.572 -11.881 -18.237 1.00 . A A . 81 LYS HA 1 1
13 22015 1 1 103 LYS HB2 H 0.326 -13.724 -19.676 1.00 . A A . 81 LYS HB2 1 1
13 22016 1 1 103 LYS HB3 H -1.190 -13.685 -20.573 1.00 . A A . 81 LYS HB3 1 1
13 22017 1 1 103 LYS HD2 H -1.915 -11.630 -21.639 1.00 . A A . 81 LYS HD2 1 1
13 22018 1 1 103 LYS HD3 H -0.645 -10.654 -22.380 1.00 . A A . 81 LYS HD3 1 1
13 22019 1 1 103 LYS HE2 H -0.941 -13.634 -22.710 1.00 . A A . 81 LYS HE2 1 1
13 22020 1 1 103 LYS HE3 H -1.521 -12.433 -23.866 1.00 . A A . 81 LYS HE3 1 1
13 22021 1 1 103 LYS HG2 H 0.139 -11.085 -20.224 1.00 . A A . 81 LYS HG2 1 1
13 22022 1 1 103 LYS HG3 H 0.995 -12.243 -21.231 1.00 . A A . 81 LYS HG3 1 1
13 22023 1 1 103 LYS HZ1 H 0.623 -13.297 -24.531 1.00 . A A . 81 LYS HZ1 1 1
13 22024 1 1 103 LYS HZ2 H 1.313 -12.842 -23.051 1.00 . A A . 81 LYS HZ2 1 1
13 22025 1 1 103 LYS HZ3 H 0.768 -11.655 -24.130 1.00 . A A . 81 LYS HZ3 1 1
13 22026 1 1 103 LYS N N -1.489 -13.635 -17.774 1.00 . A A . 81 LYS N 1 1
13 22027 1 1 103 LYS NZ N 0.573 -12.607 -23.751 1.00 . A A . 81 LYS NZ 1 1
13 22028 1 1 103 LYS O O -3.410 -12.414 -19.706 1.00 . A A . 81 LYS O 1 1
13 22029 1 1 104 VAL C C -3.149 -8.408 -19.630 1.00 . A A . 82 VAL C 1 1
13 22030 1 1 104 VAL CA C -3.642 -9.719 -19.038 1.00 . A A . 82 VAL CA 1 1
13 22031 1 1 104 VAL CB C -4.470 -9.425 -17.774 1.00 . A A . 82 VAL CB 1 1
13 22032 1 1 104 VAL CG1 C -5.626 -8.511 -18.113 1.00 . A A . 82 VAL CG1 1 1
13 22033 1 1 104 VAL CG2 C -4.970 -10.712 -17.134 1.00 . A A . 82 VAL CG2 1 1
13 22034 1 1 104 VAL H H -1.744 -10.209 -18.279 1.00 . A A . 82 VAL H 1 1
13 22035 1 1 104 VAL HA H -4.275 -10.216 -19.760 1.00 . A A . 82 VAL HA 1 1
13 22036 1 1 104 VAL HB H -3.835 -8.916 -17.063 1.00 . A A . 82 VAL HB 1 1
13 22037 1 1 104 VAL HG11 H -6.314 -8.478 -17.283 1.00 . A A . 82 VAL HG11 1 1
13 22038 1 1 104 VAL HG12 H -6.135 -8.885 -18.989 1.00 . A A . 82 VAL HG12 1 1
13 22039 1 1 104 VAL HG13 H -5.249 -7.517 -18.313 1.00 . A A . 82 VAL HG13 1 1
13 22040 1 1 104 VAL HG21 H -5.585 -11.250 -17.839 1.00 . A A . 82 VAL HG21 1 1
13 22041 1 1 104 VAL HG22 H -5.551 -10.475 -16.255 1.00 . A A . 82 VAL HG22 1 1
13 22042 1 1 104 VAL HG23 H -4.126 -11.324 -16.852 1.00 . A A . 82 VAL HG23 1 1
13 22043 1 1 104 VAL N N -2.518 -10.583 -18.751 1.00 . A A . 82 VAL N 1 1
13 22044 1 1 104 VAL O O -2.396 -7.670 -18.993 1.00 . A A . 82 VAL O 1 1
13 22045 1 1 105 LYS C C -4.181 -5.909 -21.688 1.00 . A A . 83 LYS C 1 1
13 22046 1 1 105 LYS CA C -3.093 -6.948 -21.543 1.00 . A A . 83 LYS CA 1 1
13 22047 1 1 105 LYS CB C -2.533 -7.285 -22.920 1.00 . A A . 83 LYS CB 1 1
13 22048 1 1 105 LYS CD C -2.865 -8.297 -25.169 1.00 . A A . 83 LYS CD 1 1
13 22049 1 1 105 LYS CE C -3.765 -9.121 -26.068 1.00 . A A . 83 LYS CE 1 1
13 22050 1 1 105 LYS CG C -3.502 -8.022 -23.824 1.00 . A A . 83 LYS CG 1 1
13 22051 1 1 105 LYS H H -4.106 -8.788 -21.320 1.00 . A A . 83 LYS H 1 1
13 22052 1 1 105 LYS HA H -2.303 -6.522 -20.952 1.00 . A A . 83 LYS HA 1 1
13 22053 1 1 105 LYS HB2 H -2.254 -6.363 -23.414 1.00 . A A . 83 LYS HB2 1 1
13 22054 1 1 105 LYS HB3 H -1.652 -7.897 -22.797 1.00 . A A . 83 LYS HB3 1 1
13 22055 1 1 105 LYS HD2 H -2.655 -7.357 -25.655 1.00 . A A . 83 LYS HD2 1 1
13 22056 1 1 105 LYS HD3 H -1.942 -8.836 -25.010 1.00 . A A . 83 LYS HD3 1 1
13 22057 1 1 105 LYS HE2 H -3.936 -10.081 -25.605 1.00 . A A . 83 LYS HE2 1 1
13 22058 1 1 105 LYS HE3 H -4.706 -8.604 -26.187 1.00 . A A . 83 LYS HE3 1 1
13 22059 1 1 105 LYS HG2 H -3.776 -8.959 -23.362 1.00 . A A . 83 LYS HG2 1 1
13 22060 1 1 105 LYS HG3 H -4.384 -7.413 -23.968 1.00 . A A . 83 LYS HG3 1 1
13 22061 1 1 105 LYS HZ1 H -3.101 -8.420 -27.915 1.00 . A A . 83 LYS HZ1 1 1
13 22062 1 1 105 LYS HZ2 H -3.721 -10.000 -27.963 1.00 . A A . 83 LYS HZ2 1 1
13 22063 1 1 105 LYS HZ3 H -2.187 -9.708 -27.300 1.00 . A A . 83 LYS HZ3 1 1
13 22064 1 1 105 LYS N N -3.542 -8.142 -20.860 1.00 . A A . 83 LYS N 1 1
13 22065 1 1 105 LYS NZ N -3.152 -9.327 -27.403 1.00 . A A . 83 LYS NZ 1 1
13 22066 1 1 105 LYS O O -5.354 -6.157 -21.406 1.00 . A A . 83 LYS O 1 1
13 22067 1 1 106 ASN C C -5.242 -3.061 -21.189 1.00 . A A . 84 ASN C 1 1
13 22068 1 1 106 ASN CA C -4.600 -3.622 -22.443 1.00 . A A . 84 ASN CA 1 1
13 22069 1 1 106 ASN CB C -5.690 -4.062 -23.426 1.00 . A A . 84 ASN CB 1 1
13 22070 1 1 106 ASN CG C -5.839 -3.120 -24.596 1.00 . A A . 84 ASN CG 1 1
13 22071 1 1 106 ASN H H -2.756 -4.632 -22.170 1.00 . A A . 84 ASN H 1 1
13 22072 1 1 106 ASN HA H -3.997 -2.854 -22.904 1.00 . A A . 84 ASN HA 1 1
13 22073 1 1 106 ASN HB2 H -5.445 -5.040 -23.811 1.00 . A A . 84 ASN HB2 1 1
13 22074 1 1 106 ASN HB3 H -6.635 -4.112 -22.905 1.00 . A A . 84 ASN HB3 1 1
13 22075 1 1 106 ASN HD21 H -3.867 -2.963 -24.744 1.00 . A A . 84 ASN HD21 1 1
13 22076 1 1 106 ASN HD22 H -4.783 -2.076 -25.908 1.00 . A A . 84 ASN HD22 1 1
13 22077 1 1 106 ASN N N -3.731 -4.737 -22.112 1.00 . A A . 84 ASN N 1 1
13 22078 1 1 106 ASN ND2 N -4.718 -2.670 -25.132 1.00 . A A . 84 ASN ND2 1 1
13 22079 1 1 106 ASN O O -6.399 -2.641 -21.221 1.00 . A A . 84 ASN O 1 1
13 22080 1 1 106 ASN OD1 O -6.953 -2.829 -25.037 1.00 . A A . 84 ASN OD1 1 1
13 22081 1 1 107 ILE C C -5.501 -1.158 -18.778 1.00 . A A . 85 ILE C 1 1
13 22082 1 1 107 ILE CA C -5.022 -2.608 -18.792 1.00 . A A . 85 ILE CA 1 1
13 22083 1 1 107 ILE CB C -3.948 -2.762 -17.686 1.00 . A A . 85 ILE CB 1 1
13 22084 1 1 107 ILE CD1 C -1.748 -1.724 -16.834 1.00 . A A . 85 ILE CD1 1 1
13 22085 1 1 107 ILE CG1 C -2.704 -1.910 -18.007 1.00 . A A . 85 ILE CG1 1 1
13 22086 1 1 107 ILE CG2 C -3.567 -4.227 -17.536 1.00 . A A . 85 ILE CG2 1 1
13 22087 1 1 107 ILE H H -3.566 -3.359 -20.060 1.00 . A A . 85 ILE H 1 1
13 22088 1 1 107 ILE HA H -5.850 -3.249 -18.535 1.00 . A A . 85 ILE HA 1 1
13 22089 1 1 107 ILE HB H -4.376 -2.429 -16.753 1.00 . A A . 85 ILE HB 1 1
13 22090 1 1 107 ILE HD11 H -1.364 -2.684 -16.520 1.00 . A A . 85 ILE HD11 1 1
13 22091 1 1 107 ILE HD12 H -2.274 -1.263 -16.012 1.00 . A A . 85 ILE HD12 1 1
13 22092 1 1 107 ILE HD13 H -0.921 -1.088 -17.130 1.00 . A A . 85 ILE HD13 1 1
13 22093 1 1 107 ILE HG12 H -2.155 -2.385 -18.804 1.00 . A A . 85 ILE HG12 1 1
13 22094 1 1 107 ILE HG13 H -3.023 -0.930 -18.333 1.00 . A A . 85 ILE HG13 1 1
13 22095 1 1 107 ILE HG21 H -3.181 -4.596 -18.476 1.00 . A A . 85 ILE HG21 1 1
13 22096 1 1 107 ILE HG22 H -4.438 -4.800 -17.255 1.00 . A A . 85 ILE HG22 1 1
13 22097 1 1 107 ILE HG23 H -2.808 -4.327 -16.773 1.00 . A A . 85 ILE HG23 1 1
13 22098 1 1 107 ILE N N -4.497 -3.049 -20.079 1.00 . A A . 85 ILE N 1 1
13 22099 1 1 107 ILE O O -5.351 -0.407 -19.743 1.00 . A A . 85 ILE O 1 1
13 22100 1 1 108 ARG C C -6.040 1.033 -16.051 1.00 . A A . 86 ARG C 1 1
13 22101 1 1 108 ARG CA C -6.578 0.531 -17.383 1.00 . A A . 86 ARG CA 1 1
13 22102 1 1 108 ARG CB C -8.117 0.472 -17.387 1.00 . A A . 86 ARG CB 1 1
13 22103 1 1 108 ARG CD C -8.389 2.998 -17.043 1.00 . A A . 86 ARG CD 1 1
13 22104 1 1 108 ARG CG C -8.846 1.598 -16.647 1.00 . A A . 86 ARG CG 1 1
13 22105 1 1 108 ARG CZ C -9.041 3.682 -19.323 1.00 . A A . 86 ARG CZ 1 1
13 22106 1 1 108 ARG H H -6.113 -1.461 -16.915 1.00 . A A . 86 ARG H 1 1
13 22107 1 1 108 ARG HA H -6.242 1.186 -18.173 1.00 . A A . 86 ARG HA 1 1
13 22108 1 1 108 ARG HB2 H -8.452 0.477 -18.408 1.00 . A A . 86 ARG HB2 1 1
13 22109 1 1 108 ARG HB3 H -8.417 -0.465 -16.938 1.00 . A A . 86 ARG HB3 1 1
13 22110 1 1 108 ARG HD2 H -9.145 3.704 -16.733 1.00 . A A . 86 ARG HD2 1 1
13 22111 1 1 108 ARG HD3 H -7.467 3.216 -16.523 1.00 . A A . 86 ARG HD3 1 1
13 22112 1 1 108 ARG HE H -7.280 2.874 -18.825 1.00 . A A . 86 ARG HE 1 1
13 22113 1 1 108 ARG HG2 H -9.902 1.517 -16.855 1.00 . A A . 86 ARG HG2 1 1
13 22114 1 1 108 ARG HG3 H -8.686 1.470 -15.585 1.00 . A A . 86 ARG HG3 1 1
13 22115 1 1 108 ARG HH11 H -10.516 3.888 -17.948 1.00 . A A . 86 ARG HH11 1 1
13 22116 1 1 108 ARG HH12 H -10.902 4.456 -19.542 1.00 . A A . 86 ARG HH12 1 1
13 22117 1 1 108 ARG HH21 H -7.771 3.602 -20.902 1.00 . A A . 86 ARG HH21 1 1
13 22118 1 1 108 ARG HH22 H -9.352 4.259 -21.243 1.00 . A A . 86 ARG HH22 1 1
13 22119 1 1 108 ARG N N -6.054 -0.792 -17.638 1.00 . A A . 86 ARG N 1 1
13 22120 1 1 108 ARG NE N -8.168 3.149 -18.478 1.00 . A A . 86 ARG NE 1 1
13 22121 1 1 108 ARG NH1 N -10.251 4.031 -18.906 1.00 . A A . 86 ARG NH1 1 1
13 22122 1 1 108 ARG NH2 N -8.695 3.865 -20.589 1.00 . A A . 86 ARG NH2 1 1
13 22123 1 1 108 ARG O O -6.192 0.374 -15.020 1.00 . A A . 86 ARG O 1 1
13 22124 1 1 109 LEU C C -6.021 3.408 -14.092 1.00 . A A . 87 LEU C 1 1
13 22125 1 1 109 LEU CA C -4.865 2.784 -14.865 1.00 . A A . 87 LEU CA 1 1
13 22126 1 1 109 LEU CB C -3.809 3.838 -15.215 1.00 . A A . 87 LEU CB 1 1
13 22127 1 1 109 LEU CD1 C -1.776 4.489 -16.545 1.00 . A A . 87 LEU CD1 1 1
13 22128 1 1 109 LEU CD2 C -1.875 2.249 -15.448 1.00 . A A . 87 LEU CD2 1 1
13 22129 1 1 109 LEU CG C -2.684 3.341 -16.131 1.00 . A A . 87 LEU CG 1 1
13 22130 1 1 109 LEU H H -5.236 2.637 -16.941 1.00 . A A . 87 LEU H 1 1
13 22131 1 1 109 LEU HA H -4.413 2.009 -14.262 1.00 . A A . 87 LEU HA 1 1
13 22132 1 1 109 LEU HB2 H -4.305 4.666 -15.700 1.00 . A A . 87 LEU HB2 1 1
13 22133 1 1 109 LEU HB3 H -3.365 4.193 -14.297 1.00 . A A . 87 LEU HB3 1 1
13 22134 1 1 109 LEU HD11 H -1.292 4.899 -15.672 1.00 . A A . 87 LEU HD11 1 1
13 22135 1 1 109 LEU HD12 H -2.364 5.257 -17.026 1.00 . A A . 87 LEU HD12 1 1
13 22136 1 1 109 LEU HD13 H -1.028 4.125 -17.236 1.00 . A A . 87 LEU HD13 1 1
13 22137 1 1 109 LEU HD21 H -2.523 1.421 -15.204 1.00 . A A . 87 LEU HD21 1 1
13 22138 1 1 109 LEU HD22 H -1.433 2.641 -14.544 1.00 . A A . 87 LEU HD22 1 1
13 22139 1 1 109 LEU HD23 H -1.094 1.911 -16.114 1.00 . A A . 87 LEU HD23 1 1
13 22140 1 1 109 LEU HG H -3.119 2.922 -17.027 1.00 . A A . 87 LEU HG 1 1
13 22141 1 1 109 LEU N N -5.380 2.177 -16.079 1.00 . A A . 87 LEU N 1 1
13 22142 1 1 109 LEU O O -6.588 4.416 -14.514 1.00 . A A . 87 LEU O 1 1
13 22143 1 1 110 VAL C C -7.434 4.485 -11.503 1.00 . A A . 88 VAL C 1 1
13 22144 1 1 110 VAL CA C -7.587 3.159 -12.243 1.00 . A A . 88 VAL CA 1 1
13 22145 1 1 110 VAL CB C -7.948 2.063 -11.203 1.00 . A A . 88 VAL CB 1 1
13 22146 1 1 110 VAL CG1 C -9.406 2.142 -10.789 1.00 . A A . 88 VAL CG1 1 1
13 22147 1 1 110 VAL CG2 C -7.625 0.675 -11.726 1.00 . A A . 88 VAL CG2 1 1
13 22148 1 1 110 VAL H H -5.865 2.019 -12.659 1.00 . A A . 88 VAL H 1 1
13 22149 1 1 110 VAL HA H -8.398 3.236 -12.950 1.00 . A A . 88 VAL HA 1 1
13 22150 1 1 110 VAL HB H -7.346 2.230 -10.320 1.00 . A A . 88 VAL HB 1 1
13 22151 1 1 110 VAL HG11 H -10.033 2.002 -11.658 1.00 . A A . 88 VAL HG11 1 1
13 22152 1 1 110 VAL HG12 H -9.604 3.109 -10.353 1.00 . A A . 88 VAL HG12 1 1
13 22153 1 1 110 VAL HG13 H -9.615 1.369 -10.063 1.00 . A A . 88 VAL HG13 1 1
13 22154 1 1 110 VAL HG21 H -8.095 0.531 -12.687 1.00 . A A . 88 VAL HG21 1 1
13 22155 1 1 110 VAL HG22 H -7.990 -0.067 -11.027 1.00 . A A . 88 VAL HG22 1 1
13 22156 1 1 110 VAL HG23 H -6.554 0.568 -11.827 1.00 . A A . 88 VAL HG23 1 1
13 22157 1 1 110 VAL N N -6.373 2.796 -12.968 1.00 . A A . 88 VAL N 1 1
13 22158 1 1 110 VAL O O -6.323 4.957 -11.266 1.00 . A A . 88 VAL O 1 1
13 22159 1 1 111 ASP C C -8.349 6.049 -8.906 1.00 . A A . 89 ASP C 1 1
13 22160 1 1 111 ASP CA C -8.622 6.319 -10.375 1.00 . A A . 89 ASP CA 1 1
13 22161 1 1 111 ASP CB C -9.989 6.959 -10.507 1.00 . A A . 89 ASP CB 1 1
13 22162 1 1 111 ASP CG C -10.222 7.590 -11.862 1.00 . A A . 89 ASP CG 1 1
13 22163 1 1 111 ASP H H -9.421 4.660 -11.416 1.00 . A A . 89 ASP H 1 1
13 22164 1 1 111 ASP HA H -7.870 6.990 -10.761 1.00 . A A . 89 ASP HA 1 1
13 22165 1 1 111 ASP HB2 H -10.737 6.200 -10.348 1.00 . A A . 89 ASP HB2 1 1
13 22166 1 1 111 ASP HB3 H -10.087 7.718 -9.749 1.00 . A A . 89 ASP HB3 1 1
13 22167 1 1 111 ASP N N -8.573 5.076 -11.146 1.00 . A A . 89 ASP N 1 1
13 22168 1 1 111 ASP O O -8.891 6.702 -8.013 1.00 . A A . 89 ASP O 1 1
13 22169 1 1 111 ASP OD1 O -10.478 6.850 -12.836 1.00 . A A . 89 ASP OD1 1 1
13 22170 1 1 111 ASP OD2 O -10.161 8.833 -11.959 1.00 . A A . 89 ASP OD2 1 1
13 22171 1 1 112 GLY C C -5.600 4.493 -7.353 1.00 . A A . 90 GLY C 1 1
13 22172 1 1 112 GLY CA C -7.085 4.711 -7.362 1.00 . A A . 90 GLY CA 1 1
13 22173 1 1 112 GLY H H -7.050 4.689 -9.452 1.00 . A A . 90 GLY H 1 1
13 22174 1 1 112 GLY HA2 H -7.346 5.492 -6.660 1.00 . A A . 90 GLY HA2 1 1
13 22175 1 1 112 GLY HA3 H -7.582 3.793 -7.087 1.00 . A A . 90 GLY HA3 1 1
13 22176 1 1 112 GLY N N -7.487 5.100 -8.684 1.00 . A A . 90 GLY N 1 1
13 22177 1 1 112 GLY O O -5.075 3.824 -8.237 1.00 . A A . 90 GLY O 1 1
13 22178 1 1 113 ASP C C -2.811 3.736 -6.281 1.00 . A A . 91 ASP C 1 1
13 22179 1 1 113 ASP CA C -3.463 5.117 -6.384 1.00 . A A . 91 ASP CA 1 1
13 22180 1 1 113 ASP CB C -2.969 6.023 -5.248 1.00 . A A . 91 ASP CB 1 1
13 22181 1 1 113 ASP CG C -3.102 5.384 -3.881 1.00 . A A . 91 ASP CG 1 1
13 22182 1 1 113 ASP H H -5.407 5.418 -5.603 1.00 . A A . 91 ASP H 1 1
13 22183 1 1 113 ASP HA H -3.171 5.561 -7.325 1.00 . A A . 91 ASP HA 1 1
13 22184 1 1 113 ASP HB2 H -1.928 6.258 -5.412 1.00 . A A . 91 ASP HB2 1 1
13 22185 1 1 113 ASP HB3 H -3.543 6.938 -5.254 1.00 . A A . 91 ASP HB3 1 1
13 22186 1 1 113 ASP N N -4.922 5.046 -6.367 1.00 . A A . 91 ASP N 1 1
13 22187 1 1 113 ASP O O -1.588 3.612 -6.371 1.00 . A A . 91 ASP O 1 1
13 22188 1 1 113 ASP OD1 O -4.248 5.128 -3.446 1.00 . A A . 91 ASP OD1 1 1
13 22189 1 1 113 ASP OD2 O -2.062 5.132 -3.239 1.00 . A A . 91 ASP OD2 1 1
13 22190 1 1 114 HIS C C -3.401 0.436 -7.122 1.00 . A A . 92 HIS C 1 1
13 22191 1 1 114 HIS CA C -3.088 1.352 -5.938 1.00 . A A . 92 HIS CA 1 1
13 22192 1 1 114 HIS CB C -3.571 0.688 -4.647 1.00 . A A . 92 HIS CB 1 1
13 22193 1 1 114 HIS CD2 C -2.711 2.189 -2.719 1.00 . A A . 92 HIS CD2 1 1
13 22194 1 1 114 HIS CE1 C -1.290 0.790 -1.823 1.00 . A A . 92 HIS CE1 1 1
13 22195 1 1 114 HIS CG C -2.757 1.050 -3.443 1.00 . A A . 92 HIS CG 1 1
13 22196 1 1 114 HIS H H -4.581 2.853 -6.003 1.00 . A A . 92 HIS H 1 1
13 22197 1 1 114 HIS HA H -2.018 1.448 -5.877 1.00 . A A . 92 HIS HA 1 1
13 22198 1 1 114 HIS HB2 H -4.592 0.986 -4.457 1.00 . A A . 92 HIS HB2 1 1
13 22199 1 1 114 HIS HB3 H -3.531 -0.385 -4.767 1.00 . A A . 92 HIS HB3 1 1
13 22200 1 1 114 HIS HD1 H -1.654 -0.731 -3.143 1.00 . A A . 92 HIS HD1 1 1
13 22201 1 1 114 HIS HD2 H -3.293 3.083 -2.897 1.00 . A A . 92 HIS HD2 1 1
13 22202 1 1 114 HIS HE1 H -0.542 0.358 -1.172 1.00 . A A . 92 HIS HE1 1 1
13 22203 1 1 114 HIS HE2 H -1.369 2.739 -1.207 1.00 . A A . 92 HIS HE2 1 1
13 22204 1 1 114 HIS N N -3.617 2.702 -6.065 1.00 . A A . 92 HIS N 1 1
13 22205 1 1 114 HIS ND1 N -1.852 0.190 -2.854 1.00 . A A . 92 HIS ND1 1 1
13 22206 1 1 114 HIS NE2 N -1.790 2.006 -1.718 1.00 . A A . 92 HIS NE2 1 1
13 22207 1 1 114 HIS O O -2.522 -0.295 -7.572 1.00 . A A . 92 HIS O 1 1
13 22208 1 1 115 ASP C C -4.992 -0.602 -9.883 1.00 . A A . 93 ASP C 1 1
13 22209 1 1 115 ASP CA C -5.163 -0.709 -8.382 1.00 . A A . 93 ASP CA 1 1
13 22210 1 1 115 ASP CB C -6.653 -0.863 -8.100 1.00 . A A . 93 ASP CB 1 1
13 22211 1 1 115 ASP CG C -6.963 -1.128 -6.638 1.00 . A A . 93 ASP CG 1 1
13 22212 1 1 115 ASP H H -5.299 1.108 -7.414 1.00 . A A . 93 ASP H 1 1
13 22213 1 1 115 ASP HA H -4.674 -1.594 -8.053 1.00 . A A . 93 ASP HA 1 1
13 22214 1 1 115 ASP HB2 H -7.150 0.050 -8.396 1.00 . A A . 93 ASP HB2 1 1
13 22215 1 1 115 ASP HB3 H -7.037 -1.682 -8.688 1.00 . A A . 93 ASP HB3 1 1
13 22216 1 1 115 ASP N N -4.645 0.420 -7.600 1.00 . A A . 93 ASP N 1 1
13 22217 1 1 115 ASP O O -4.944 0.474 -10.460 1.00 . A A . 93 ASP O 1 1
13 22218 1 1 115 ASP OD1 O -6.834 -2.287 -6.196 1.00 . A A . 93 ASP OD1 1 1
13 22219 1 1 115 ASP OD2 O -7.356 -0.174 -5.925 1.00 . A A . 93 ASP OD2 1 1
13 22220 1 1 116 ILE C C -6.185 -2.530 -12.432 1.00 . A A . 94 ILE C 1 1
13 22221 1 1 116 ILE CA C -4.893 -1.931 -11.932 1.00 . A A . 94 ILE CA 1 1
13 22222 1 1 116 ILE CB C -3.743 -2.860 -12.339 1.00 . A A . 94 ILE CB 1 1
13 22223 1 1 116 ILE CD1 C -1.384 -3.419 -11.633 1.00 . A A . 94 ILE CD1 1 1
13 22224 1 1 116 ILE CG1 C -2.458 -2.376 -11.695 1.00 . A A . 94 ILE CG1 1 1
13 22225 1 1 116 ILE CG2 C -3.600 -2.912 -13.854 1.00 . A A . 94 ILE CG2 1 1
13 22226 1 1 116 ILE H H -4.852 -2.564 -9.933 1.00 . A A . 94 ILE H 1 1
13 22227 1 1 116 ILE HA H -4.741 -0.970 -12.388 1.00 . A A . 94 ILE HA 1 1
13 22228 1 1 116 ILE HB H -3.965 -3.855 -11.984 1.00 . A A . 94 ILE HB 1 1
13 22229 1 1 116 ILE HD11 H -1.749 -4.280 -11.092 1.00 . A A . 94 ILE HD11 1 1
13 22230 1 1 116 ILE HD12 H -0.524 -3.011 -11.121 1.00 . A A . 94 ILE HD12 1 1
13 22231 1 1 116 ILE HD13 H -1.105 -3.711 -12.635 1.00 . A A . 94 ILE HD13 1 1
13 22232 1 1 116 ILE HG12 H -2.074 -1.539 -12.258 1.00 . A A . 94 ILE HG12 1 1
13 22233 1 1 116 ILE HG13 H -2.668 -2.057 -10.684 1.00 . A A . 94 ILE HG13 1 1
13 22234 1 1 116 ILE HG21 H -3.397 -1.921 -14.231 1.00 . A A . 94 ILE HG21 1 1
13 22235 1 1 116 ILE HG22 H -4.516 -3.282 -14.290 1.00 . A A . 94 ILE HG22 1 1
13 22236 1 1 116 ILE HG23 H -2.785 -3.571 -14.117 1.00 . A A . 94 ILE HG23 1 1
13 22237 1 1 116 ILE N N -4.932 -1.774 -10.491 1.00 . A A . 94 ILE N 1 1
13 22238 1 1 116 ILE O O -6.647 -3.536 -11.923 1.00 . A A . 94 ILE O 1 1
13 22239 1 1 117 ASP C C -7.477 -3.236 -15.269 1.00 . A A . 95 ASP C 1 1
13 22240 1 1 117 ASP CA C -7.938 -2.482 -14.043 1.00 . A A . 95 ASP CA 1 1
13 22241 1 1 117 ASP CB C -8.919 -1.374 -14.381 1.00 . A A . 95 ASP CB 1 1
13 22242 1 1 117 ASP CG C -10.289 -1.884 -14.792 1.00 . A A . 95 ASP CG 1 1
13 22243 1 1 117 ASP H H -6.408 -1.068 -13.752 1.00 . A A . 95 ASP H 1 1
13 22244 1 1 117 ASP HA H -8.393 -3.174 -13.349 1.00 . A A . 95 ASP HA 1 1
13 22245 1 1 117 ASP HB2 H -9.028 -0.756 -13.500 1.00 . A A . 95 ASP HB2 1 1
13 22246 1 1 117 ASP HB3 H -8.516 -0.777 -15.186 1.00 . A A . 95 ASP HB3 1 1
13 22247 1 1 117 ASP N N -6.770 -1.918 -13.420 1.00 . A A . 95 ASP N 1 1
13 22248 1 1 117 ASP O O -6.653 -2.740 -16.030 1.00 . A A . 95 ASP O 1 1
13 22249 1 1 117 ASP OD1 O -10.393 -2.573 -15.826 1.00 . A A . 95 ASP OD1 1 1
13 22250 1 1 117 ASP OD2 O -11.273 -1.582 -14.084 1.00 . A A . 95 ASP OD2 1 1
13 22251 1 1 118 CYS C C -8.456 -6.080 -17.204 1.00 . A A . 96 CYS C 1 1
13 22252 1 1 118 CYS CA C -7.383 -5.315 -16.443 1.00 . A A . 96 CYS CA 1 1
13 22253 1 1 118 CYS CB C -6.405 -6.271 -15.765 1.00 . A A . 96 CYS CB 1 1
13 22254 1 1 118 CYS H H -8.719 -4.738 -14.903 1.00 . A A . 96 CYS H 1 1
13 22255 1 1 118 CYS HA H -6.837 -4.697 -17.142 1.00 . A A . 96 CYS HA 1 1
13 22256 1 1 118 CYS HB2 H -5.963 -6.912 -16.506 1.00 . A A . 96 CYS HB2 1 1
13 22257 1 1 118 CYS HB3 H -5.626 -5.694 -15.288 1.00 . A A . 96 CYS HB3 1 1
13 22258 1 1 118 CYS HG H -7.901 -6.538 -13.721 1.00 . A A . 96 CYS HG 1 1
13 22259 1 1 118 CYS N N -7.953 -4.443 -15.441 1.00 . A A . 96 CYS N 1 1
13 22260 1 1 118 CYS O O -9.480 -6.458 -16.640 1.00 . A A . 96 CYS O 1 1
13 22261 1 1 118 CYS SG S -7.164 -7.319 -14.503 1.00 . A A . 96 CYS SG 1 1
13 22262 1 1 119 LYS C C -8.859 -8.475 -19.396 1.00 . A A . 97 LYS C 1 1
13 22263 1 1 119 LYS CA C -9.155 -6.990 -19.351 1.00 . A A . 97 LYS CA 1 1
13 22264 1 1 119 LYS CB C -9.085 -6.445 -20.778 1.00 . A A . 97 LYS CB 1 1
13 22265 1 1 119 LYS CD C -9.319 -4.556 -22.374 1.00 . A A . 97 LYS CD 1 1
13 22266 1 1 119 LYS CE C -9.638 -3.089 -22.573 1.00 . A A . 97 LYS CE 1 1
13 22267 1 1 119 LYS CG C -9.389 -4.966 -20.915 1.00 . A A . 97 LYS CG 1 1
13 22268 1 1 119 LYS H H -7.355 -6.015 -18.859 1.00 . A A . 97 LYS H 1 1
13 22269 1 1 119 LYS HA H -10.147 -6.834 -18.956 1.00 . A A . 97 LYS HA 1 1
13 22270 1 1 119 LYS HB2 H -8.092 -6.616 -21.162 1.00 . A A . 97 LYS HB2 1 1
13 22271 1 1 119 LYS HB3 H -9.791 -6.990 -21.388 1.00 . A A . 97 LYS HB3 1 1
13 22272 1 1 119 LYS HD2 H -8.323 -4.747 -22.743 1.00 . A A . 97 LYS HD2 1 1
13 22273 1 1 119 LYS HD3 H -10.028 -5.147 -22.934 1.00 . A A . 97 LYS HD3 1 1
13 22274 1 1 119 LYS HE2 H -10.615 -2.885 -22.160 1.00 . A A . 97 LYS HE2 1 1
13 22275 1 1 119 LYS HE3 H -8.896 -2.497 -22.059 1.00 . A A . 97 LYS HE3 1 1
13 22276 1 1 119 LYS HG2 H -10.382 -4.771 -20.537 1.00 . A A . 97 LYS HG2 1 1
13 22277 1 1 119 LYS HG3 H -8.663 -4.400 -20.352 1.00 . A A . 97 LYS HG3 1 1
13 22278 1 1 119 LYS HZ1 H -10.285 -3.354 -24.539 1.00 . A A . 97 LYS HZ1 1 1
13 22279 1 1 119 LYS HZ2 H -8.675 -2.830 -24.411 1.00 . A A . 97 LYS HZ2 1 1
13 22280 1 1 119 LYS HZ3 H -9.950 -1.741 -24.137 1.00 . A A . 97 LYS HZ3 1 1
13 22281 1 1 119 LYS N N -8.204 -6.307 -18.488 1.00 . A A . 97 LYS N 1 1
13 22282 1 1 119 LYS NZ N -9.634 -2.729 -24.015 1.00 . A A . 97 LYS NZ 1 1
13 22283 1 1 119 LYS O O -7.894 -8.911 -20.022 1.00 . A A . 97 LYS O 1 1
13 22284 1 1 120 ILE C C -10.581 -11.286 -19.674 1.00 . A A . 98 ILE C 1 1
13 22285 1 1 120 ILE CA C -9.560 -10.679 -18.734 1.00 . A A . 98 ILE CA 1 1
13 22286 1 1 120 ILE CB C -9.718 -11.203 -17.296 1.00 . A A . 98 ILE CB 1 1
13 22287 1 1 120 ILE CD1 C -9.068 -10.493 -14.944 1.00 . A A . 98 ILE CD1 1 1
13 22288 1 1 120 ILE CG1 C -8.727 -10.457 -16.406 1.00 . A A . 98 ILE CG1 1 1
13 22289 1 1 120 ILE CG2 C -9.480 -12.706 -17.225 1.00 . A A . 98 ILE CG2 1 1
13 22290 1 1 120 ILE H H -10.465 -8.831 -18.273 1.00 . A A . 98 ILE H 1 1
13 22291 1 1 120 ILE HA H -8.567 -10.923 -19.085 1.00 . A A . 98 ILE HA 1 1
13 22292 1 1 120 ILE HB H -10.723 -10.997 -16.961 1.00 . A A . 98 ILE HB 1 1
13 22293 1 1 120 ILE HD11 H -8.356 -9.888 -14.400 1.00 . A A . 98 ILE HD11 1 1
13 22294 1 1 120 ILE HD12 H -9.029 -11.510 -14.588 1.00 . A A . 98 ILE HD12 1 1
13 22295 1 1 120 ILE HD13 H -10.060 -10.094 -14.801 1.00 . A A . 98 ILE HD13 1 1
13 22296 1 1 120 ILE HG12 H -7.748 -10.896 -16.525 1.00 . A A . 98 ILE HG12 1 1
13 22297 1 1 120 ILE HG13 H -8.689 -9.422 -16.713 1.00 . A A . 98 ILE HG13 1 1
13 22298 1 1 120 ILE HG21 H -10.198 -13.215 -17.852 1.00 . A A . 98 ILE HG21 1 1
13 22299 1 1 120 ILE HG22 H -9.592 -13.040 -16.205 1.00 . A A . 98 ILE HG22 1 1
13 22300 1 1 120 ILE HG23 H -8.480 -12.929 -17.569 1.00 . A A . 98 ILE HG23 1 1
13 22301 1 1 120 ILE N N -9.706 -9.244 -18.760 1.00 . A A . 98 ILE N 1 1
13 22302 1 1 120 ILE O O -11.638 -10.691 -19.921 1.00 . A A . 98 ILE O 1 1
13 22303 1 1 121 ASP C C -12.102 -13.897 -20.860 1.00 . A A . 99 ASP C 1 1
13 22304 1 1 121 ASP CA C -11.042 -12.941 -21.333 1.00 . A A . 99 ASP CA 1 1
13 22305 1 1 121 ASP CB C -10.131 -13.658 -22.321 1.00 . A A . 99 ASP CB 1 1
13 22306 1 1 121 ASP CG C -10.655 -13.583 -23.739 1.00 . A A . 99 ASP CG 1 1
13 22307 1 1 121 ASP H H -9.814 -13.129 -19.656 1.00 . A A . 99 ASP H 1 1
13 22308 1 1 121 ASP HA H -11.508 -12.093 -21.813 1.00 . A A . 99 ASP HA 1 1
13 22309 1 1 121 ASP HB2 H -9.147 -13.221 -22.290 1.00 . A A . 99 ASP HB2 1 1
13 22310 1 1 121 ASP HB3 H -10.076 -14.699 -22.041 1.00 . A A . 99 ASP HB3 1 1
13 22311 1 1 121 ASP N N -10.314 -12.475 -20.175 1.00 . A A . 99 ASP N 1 1
13 22312 1 1 121 ASP O O -11.824 -14.796 -20.067 1.00 . A A . 99 ASP O 1 1
13 22313 1 1 121 ASP OD1 O -11.589 -14.339 -24.073 1.00 . A A . 99 ASP OD1 1 1
13 22314 1 1 121 ASP OD2 O -10.146 -12.753 -24.522 1.00 . A A . 99 ASP OD2 1 1
13 22315 1 1 122 GLY C C -15.256 -13.924 -19.857 1.00 . A A . 100 GLY C 1 1
13 22316 1 1 122 GLY CA C -14.370 -14.563 -20.897 1.00 . A A . 100 GLY CA 1 1
13 22317 1 1 122 GLY H H -13.489 -12.944 -21.919 1.00 . A A . 100 GLY H 1 1
13 22318 1 1 122 GLY HA2 H -14.949 -14.828 -21.762 1.00 . A A . 100 GLY HA2 1 1
13 22319 1 1 122 GLY HA3 H -13.937 -15.456 -20.476 1.00 . A A . 100 GLY HA3 1 1
13 22320 1 1 122 GLY N N -13.311 -13.693 -21.306 1.00 . A A . 100 GLY N 1 1
13 22321 1 1 122 GLY O O -16.472 -13.879 -20.012 1.00 . A A . 100 GLY O 1 1
13 22322 1 1 123 ILE C C -15.472 -11.305 -17.849 1.00 . A A . 101 ILE C 1 1
13 22323 1 1 123 ILE CA C -15.389 -12.821 -17.702 1.00 . A A . 101 ILE CA 1 1
13 22324 1 1 123 ILE CB C -14.790 -13.172 -16.322 1.00 . A A . 101 ILE CB 1 1
13 22325 1 1 123 ILE CD1 C -12.732 -12.895 -14.846 1.00 . A A . 101 ILE CD1 1 1
13 22326 1 1 123 ILE CG1 C -13.327 -12.727 -16.227 1.00 . A A . 101 ILE CG1 1 1
13 22327 1 1 123 ILE CG2 C -14.913 -14.666 -16.062 1.00 . A A . 101 ILE CG2 1 1
13 22328 1 1 123 ILE H H -13.660 -13.466 -18.737 1.00 . A A . 101 ILE H 1 1
13 22329 1 1 123 ILE HA H -16.392 -13.221 -17.739 1.00 . A A . 101 ILE HA 1 1
13 22330 1 1 123 ILE HB H -15.364 -12.656 -15.567 1.00 . A A . 101 ILE HB 1 1
13 22331 1 1 123 ILE HD11 H -13.298 -12.309 -14.138 1.00 . A A . 101 ILE HD11 1 1
13 22332 1 1 123 ILE HD12 H -11.705 -12.559 -14.853 1.00 . A A . 101 ILE HD12 1 1
13 22333 1 1 123 ILE HD13 H -12.769 -13.936 -14.564 1.00 . A A . 101 ILE HD13 1 1
13 22334 1 1 123 ILE HG12 H -12.734 -13.310 -16.915 1.00 . A A . 101 ILE HG12 1 1
13 22335 1 1 123 ILE HG13 H -13.258 -11.683 -16.494 1.00 . A A . 101 ILE HG13 1 1
13 22336 1 1 123 ILE HG21 H -14.493 -14.899 -15.095 1.00 . A A . 101 ILE HG21 1 1
13 22337 1 1 123 ILE HG22 H -14.380 -15.209 -16.827 1.00 . A A . 101 ILE HG22 1 1
13 22338 1 1 123 ILE HG23 H -15.956 -14.950 -16.079 1.00 . A A . 101 ILE HG23 1 1
13 22339 1 1 123 ILE N N -14.640 -13.424 -18.792 1.00 . A A . 101 ILE N 1 1
13 22340 1 1 123 ILE O O -16.521 -10.713 -17.598 1.00 . A A . 101 ILE O 1 1
13 22341 1 1 124 GLY C C -13.194 -8.628 -17.613 1.00 . A A . 102 GLY C 1 1
13 22342 1 1 124 GLY CA C -14.365 -9.230 -18.362 1.00 . A A . 102 GLY CA 1 1
13 22343 1 1 124 GLY H H -13.564 -11.184 -18.489 1.00 . A A . 102 GLY H 1 1
13 22344 1 1 124 GLY HA2 H -14.300 -8.948 -19.404 1.00 . A A . 102 GLY HA2 1 1
13 22345 1 1 124 GLY HA3 H -15.284 -8.840 -17.949 1.00 . A A . 102 GLY HA3 1 1
13 22346 1 1 124 GLY N N -14.379 -10.675 -18.266 1.00 . A A . 102 GLY N 1 1
13 22347 1 1 124 GLY O O -12.101 -9.175 -17.634 1.00 . A A . 102 GLY O 1 1
13 22348 1 1 125 ALA C C -12.261 -7.124 -14.777 1.00 . A A . 103 ALA C 1 1
13 22349 1 1 125 ALA CA C -12.354 -6.796 -16.266 1.00 . A A . 103 ALA CA 1 1
13 22350 1 1 125 ALA CB C -12.559 -5.303 -16.467 1.00 . A A . 103 ALA CB 1 1
13 22351 1 1 125 ALA H H -14.344 -7.260 -16.755 1.00 . A A . 103 ALA H 1 1
13 22352 1 1 125 ALA HA H -11.425 -7.074 -16.743 1.00 . A A . 103 ALA HA 1 1
13 22353 1 1 125 ALA HB1 H -11.723 -4.765 -16.045 1.00 . A A . 103 ALA HB1 1 1
13 22354 1 1 125 ALA HB2 H -13.470 -4.994 -15.976 1.00 . A A . 103 ALA HB2 1 1
13 22355 1 1 125 ALA HB3 H -12.629 -5.088 -17.524 1.00 . A A . 103 ALA HB3 1 1
13 22356 1 1 125 ALA N N -13.428 -7.540 -16.907 1.00 . A A . 103 ALA N 1 1
13 22357 1 1 125 ALA O O -13.222 -7.611 -14.179 1.00 . A A . 103 ALA O 1 1
13 22358 1 1 126 MET C C -9.797 -6.160 -12.233 1.00 . A A . 104 MET C 1 1
13 22359 1 1 126 MET CA C -10.880 -7.098 -12.767 1.00 . A A . 104 MET CA 1 1
13 22360 1 1 126 MET CB C -10.495 -8.566 -12.539 1.00 . A A . 104 MET CB 1 1
13 22361 1 1 126 MET CE C -11.717 -11.302 -11.566 1.00 . A A . 104 MET CE 1 1
13 22362 1 1 126 MET CG C -10.335 -8.951 -11.074 1.00 . A A . 104 MET CG 1 1
13 22363 1 1 126 MET H H -10.376 -6.465 -14.726 1.00 . A A . 104 MET H 1 1
13 22364 1 1 126 MET HA H -11.804 -6.891 -12.248 1.00 . A A . 104 MET HA 1 1
13 22365 1 1 126 MET HB2 H -11.260 -9.195 -12.969 1.00 . A A . 104 MET HB2 1 1
13 22366 1 1 126 MET HB3 H -9.560 -8.761 -13.044 1.00 . A A . 104 MET HB3 1 1
13 22367 1 1 126 MET HE1 H -11.746 -11.012 -12.606 1.00 . A A . 104 MET HE1 1 1
13 22368 1 1 126 MET HE2 H -12.553 -10.859 -11.046 1.00 . A A . 104 MET HE2 1 1
13 22369 1 1 126 MET HE3 H -11.776 -12.378 -11.490 1.00 . A A . 104 MET HE3 1 1
13 22370 1 1 126 MET HG2 H -9.443 -8.478 -10.692 1.00 . A A . 104 MET HG2 1 1
13 22371 1 1 126 MET HG3 H -11.191 -8.591 -10.525 1.00 . A A . 104 MET HG3 1 1
13 22372 1 1 126 MET N N -11.103 -6.850 -14.189 1.00 . A A . 104 MET N 1 1
13 22373 1 1 126 MET O O -9.074 -5.536 -13.009 1.00 . A A . 104 MET O 1 1
13 22374 1 1 126 MET SD S -10.187 -10.732 -10.829 1.00 . A A . 104 MET SD 1 1
13 22375 1 1 127 LYS C C -7.679 -5.941 -9.519 1.00 . A A . 105 LYS C 1 1
13 22376 1 1 127 LYS CA C -8.757 -5.158 -10.268 1.00 . A A . 105 LYS CA 1 1
13 22377 1 1 127 LYS CB C -9.526 -4.245 -9.318 1.00 . A A . 105 LYS CB 1 1
13 22378 1 1 127 LYS CD C -11.646 -2.936 -9.022 1.00 . A A . 105 LYS CD 1 1
13 22379 1 1 127 LYS CE C -12.755 -2.171 -9.726 1.00 . A A . 105 LYS CE 1 1
13 22380 1 1 127 LYS CG C -10.646 -3.491 -10.014 1.00 . A A . 105 LYS CG 1 1
13 22381 1 1 127 LYS H H -10.250 -6.641 -10.351 1.00 . A A . 105 LYS H 1 1
13 22382 1 1 127 LYS HA H -8.289 -4.559 -11.035 1.00 . A A . 105 LYS HA 1 1
13 22383 1 1 127 LYS HB2 H -9.953 -4.840 -8.524 1.00 . A A . 105 LYS HB2 1 1
13 22384 1 1 127 LYS HB3 H -8.844 -3.524 -8.893 1.00 . A A . 105 LYS HB3 1 1
13 22385 1 1 127 LYS HD2 H -12.081 -3.758 -8.471 1.00 . A A . 105 LYS HD2 1 1
13 22386 1 1 127 LYS HD3 H -11.133 -2.276 -8.344 1.00 . A A . 105 LYS HD3 1 1
13 22387 1 1 127 LYS HE2 H -12.311 -1.392 -10.326 1.00 . A A . 105 LYS HE2 1 1
13 22388 1 1 127 LYS HE3 H -13.294 -2.854 -10.366 1.00 . A A . 105 LYS HE3 1 1
13 22389 1 1 127 LYS HG2 H -10.219 -2.673 -10.575 1.00 . A A . 105 LYS HG2 1 1
13 22390 1 1 127 LYS HG3 H -11.155 -4.164 -10.688 1.00 . A A . 105 LYS HG3 1 1
13 22391 1 1 127 LYS HZ1 H -14.558 -1.217 -9.270 1.00 . A A . 105 LYS HZ1 1 1
13 22392 1 1 127 LYS HZ2 H -13.260 -0.741 -8.293 1.00 . A A . 105 LYS HZ2 1 1
13 22393 1 1 127 LYS HZ3 H -13.998 -2.249 -8.042 1.00 . A A . 105 LYS HZ3 1 1
13 22394 1 1 127 LYS N N -9.694 -6.066 -10.912 1.00 . A A . 105 LYS N 1 1
13 22395 1 1 127 LYS NZ N -13.707 -1.554 -8.766 1.00 . A A . 105 LYS NZ 1 1
13 22396 1 1 127 LYS O O -7.982 -6.795 -8.688 1.00 . A A . 105 LYS O 1 1
13 22397 1 1 128 LEU C C -4.459 -5.504 -8.364 1.00 . A A . 106 LEU C 1 1
13 22398 1 1 128 LEU CA C -5.292 -6.374 -9.294 1.00 . A A . 106 LEU CA 1 1
13 22399 1 1 128 LEU CB C -4.414 -6.847 -10.442 1.00 . A A . 106 LEU CB 1 1
13 22400 1 1 128 LEU CD1 C -4.251 -7.639 -12.784 1.00 . A A . 106 LEU CD1 1 1
13 22401 1 1 128 LEU CD2 C -5.559 -8.970 -11.124 1.00 . A A . 106 LEU CD2 1 1
13 22402 1 1 128 LEU CG C -5.145 -7.573 -11.565 1.00 . A A . 106 LEU CG 1 1
13 22403 1 1 128 LEU H H -6.258 -4.895 -10.431 1.00 . A A . 106 LEU H 1 1
13 22404 1 1 128 LEU HA H -5.661 -7.229 -8.751 1.00 . A A . 106 LEU HA 1 1
13 22405 1 1 128 LEU HB2 H -3.917 -5.986 -10.863 1.00 . A A . 106 LEU HB2 1 1
13 22406 1 1 128 LEU HB3 H -3.664 -7.514 -10.043 1.00 . A A . 106 LEU HB3 1 1
13 22407 1 1 128 LEU HD11 H -4.760 -8.162 -13.578 1.00 . A A . 106 LEU HD11 1 1
13 22408 1 1 128 LEU HD12 H -3.340 -8.159 -12.530 1.00 . A A . 106 LEU HD12 1 1
13 22409 1 1 128 LEU HD13 H -4.015 -6.632 -13.105 1.00 . A A . 106 LEU HD13 1 1
13 22410 1 1 128 LEU HD21 H -6.075 -9.464 -11.934 1.00 . A A . 106 LEU HD21 1 1
13 22411 1 1 128 LEU HD22 H -6.216 -8.898 -10.270 1.00 . A A . 106 LEU HD22 1 1
13 22412 1 1 128 LEU HD23 H -4.681 -9.540 -10.856 1.00 . A A . 106 LEU HD23 1 1
13 22413 1 1 128 LEU HG H -6.039 -7.021 -11.828 1.00 . A A . 106 LEU HG 1 1
13 22414 1 1 128 LEU N N -6.427 -5.640 -9.823 1.00 . A A . 106 LEU N 1 1
13 22415 1 1 128 LEU O O -4.350 -4.290 -8.556 1.00 . A A . 106 LEU O 1 1
13 22416 1 1 129 LYS C C -1.684 -5.160 -7.026 1.00 . A A . 107 LYS C 1 1
13 22417 1 1 129 LYS CA C -3.047 -5.435 -6.412 1.00 . A A . 107 LYS CA 1 1
13 22418 1 1 129 LYS CB C -2.907 -6.209 -5.107 1.00 . A A . 107 LYS CB 1 1
13 22419 1 1 129 LYS CD C -2.709 -6.057 -2.611 1.00 . A A . 107 LYS CD 1 1
13 22420 1 1 129 LYS CE C -4.161 -6.119 -2.160 1.00 . A A . 107 LYS CE 1 1
13 22421 1 1 129 LYS CG C -2.549 -5.324 -3.930 1.00 . A A . 107 LYS CG 1 1
13 22422 1 1 129 LYS H H -4.104 -7.085 -7.245 1.00 . A A . 107 LYS H 1 1
13 22423 1 1 129 LYS HA H -3.520 -4.490 -6.204 1.00 . A A . 107 LYS HA 1 1
13 22424 1 1 129 LYS HB2 H -3.836 -6.712 -4.889 1.00 . A A . 107 LYS HB2 1 1
13 22425 1 1 129 LYS HB3 H -2.120 -6.942 -5.222 1.00 . A A . 107 LYS HB3 1 1
13 22426 1 1 129 LYS HD2 H -2.343 -7.065 -2.732 1.00 . A A . 107 LYS HD2 1 1
13 22427 1 1 129 LYS HD3 H -2.127 -5.549 -1.856 1.00 . A A . 107 LYS HD3 1 1
13 22428 1 1 129 LYS HE2 H -4.572 -5.121 -2.176 1.00 . A A . 107 LYS HE2 1 1
13 22429 1 1 129 LYS HE3 H -4.712 -6.747 -2.845 1.00 . A A . 107 LYS HE3 1 1
13 22430 1 1 129 LYS HG2 H -1.522 -5.006 -4.032 1.00 . A A . 107 LYS HG2 1 1
13 22431 1 1 129 LYS HG3 H -3.197 -4.459 -3.932 1.00 . A A . 107 LYS HG3 1 1
13 22432 1 1 129 LYS HZ1 H -3.722 -6.104 -0.116 1.00 . A A . 107 LYS HZ1 1 1
13 22433 1 1 129 LYS HZ2 H -3.940 -7.659 -0.760 1.00 . A A . 107 LYS HZ2 1 1
13 22434 1 1 129 LYS HZ3 H -5.283 -6.663 -0.478 1.00 . A A . 107 LYS HZ3 1 1
13 22435 1 1 129 LYS N N -3.887 -6.139 -7.355 1.00 . A A . 107 LYS N 1 1
13 22436 1 1 129 LYS NZ N -4.285 -6.673 -0.785 1.00 . A A . 107 LYS NZ 1 1
13 22437 1 1 129 LYS O O -1.012 -6.077 -7.496 1.00 . A A . 107 LYS O 1 1
13 22438 1 1 130 SER C C 1.142 -4.269 -7.124 1.00 . A A . 108 SER C 1 1
13 22439 1 1 130 SER CA C -0.038 -3.419 -7.581 1.00 . A A . 108 SER CA 1 1
13 22440 1 1 130 SER CB C 0.180 -1.961 -7.169 1.00 . A A . 108 SER CB 1 1
13 22441 1 1 130 SER H H -1.907 -3.223 -6.623 1.00 . A A . 108 SER H 1 1
13 22442 1 1 130 SER HA H -0.112 -3.471 -8.656 1.00 . A A . 108 SER HA 1 1
13 22443 1 1 130 SER HB2 H -0.517 -1.337 -7.703 1.00 . A A . 108 SER HB2 1 1
13 22444 1 1 130 SER HB3 H 0.006 -1.862 -6.109 1.00 . A A . 108 SER HB3 1 1
13 22445 1 1 130 SER HG H 1.648 -1.594 -8.414 1.00 . A A . 108 SER HG 1 1
13 22446 1 1 130 SER N N -1.303 -3.886 -7.017 1.00 . A A . 108 SER N 1 1
13 22447 1 1 130 SER O O 2.056 -4.556 -7.899 1.00 . A A . 108 SER O 1 1
13 22448 1 1 130 SER OG O 1.493 -1.521 -7.458 1.00 . A A . 108 SER OG 1 1
13 22449 1 1 131 GLU C C 2.279 -6.867 -5.784 1.00 . A A . 109 GLU C 1 1
13 22450 1 1 131 GLU CA C 2.223 -5.422 -5.294 1.00 . A A . 109 GLU CA 1 1
13 22451 1 1 131 GLU CB C 2.128 -5.384 -3.770 1.00 . A A . 109 GLU CB 1 1
13 22452 1 1 131 GLU CD C 0.666 -5.729 -1.754 1.00 . A A . 109 GLU CD 1 1
13 22453 1 1 131 GLU CG C 0.866 -6.016 -3.226 1.00 . A A . 109 GLU CG 1 1
13 22454 1 1 131 GLU H H 0.336 -4.503 -5.308 1.00 . A A . 109 GLU H 1 1
13 22455 1 1 131 GLU HA H 3.129 -4.925 -5.592 1.00 . A A . 109 GLU HA 1 1
13 22456 1 1 131 GLU HB2 H 2.973 -5.907 -3.354 1.00 . A A . 109 GLU HB2 1 1
13 22457 1 1 131 GLU HB3 H 2.154 -4.356 -3.447 1.00 . A A . 109 GLU HB3 1 1
13 22458 1 1 131 GLU HG2 H 0.020 -5.627 -3.773 1.00 . A A . 109 GLU HG2 1 1
13 22459 1 1 131 GLU HG3 H 0.925 -7.084 -3.367 1.00 . A A . 109 GLU HG3 1 1
13 22460 1 1 131 GLU N N 1.113 -4.692 -5.871 1.00 . A A . 109 GLU N 1 1
13 22461 1 1 131 GLU O O 3.213 -7.600 -5.453 1.00 . A A . 109 GLU O 1 1
13 22462 1 1 131 GLU OE1 O 1.166 -6.506 -0.914 1.00 . A A . 109 GLU OE1 1 1
13 22463 1 1 131 GLU OE2 O 0.005 -4.720 -1.431 1.00 . A A . 109 GLU OE2 1 1
13 22464 1 1 132 PHE C C 1.456 -8.753 -8.559 1.00 . A A . 110 PHE C 1 1
13 22465 1 1 132 PHE CA C 1.290 -8.670 -7.042 1.00 . A A . 110 PHE CA 1 1
13 22466 1 1 132 PHE CB C -0.005 -9.369 -6.621 1.00 . A A . 110 PHE CB 1 1
13 22467 1 1 132 PHE CD1 C 0.909 -10.267 -4.461 1.00 . A A . 110 PHE CD1 1 1
13 22468 1 1 132 PHE CD2 C -1.223 -9.206 -4.431 1.00 . A A . 110 PHE CD2 1 1
13 22469 1 1 132 PHE CE1 C 0.817 -10.502 -3.103 1.00 . A A . 110 PHE CE1 1 1
13 22470 1 1 132 PHE CE2 C -1.322 -9.437 -3.072 1.00 . A A . 110 PHE CE2 1 1
13 22471 1 1 132 PHE CG C -0.107 -9.616 -5.140 1.00 . A A . 110 PHE CG 1 1
13 22472 1 1 132 PHE CZ C -0.301 -10.086 -2.407 1.00 . A A . 110 PHE CZ 1 1
13 22473 1 1 132 PHE H H 0.504 -6.727 -6.766 1.00 . A A . 110 PHE H 1 1
13 22474 1 1 132 PHE HA H 2.121 -9.178 -6.578 1.00 . A A . 110 PHE HA 1 1
13 22475 1 1 132 PHE HB2 H -0.843 -8.753 -6.909 1.00 . A A . 110 PHE HB2 1 1
13 22476 1 1 132 PHE HB3 H -0.078 -10.320 -7.127 1.00 . A A . 110 PHE HB3 1 1
13 22477 1 1 132 PHE HD1 H 1.784 -10.590 -5.004 1.00 . A A . 110 PHE HD1 1 1
13 22478 1 1 132 PHE HD2 H -2.023 -8.700 -4.950 1.00 . A A . 110 PHE HD2 1 1
13 22479 1 1 132 PHE HE1 H 1.617 -11.011 -2.586 1.00 . A A . 110 PHE HE1 1 1
13 22480 1 1 132 PHE HE2 H -2.199 -9.110 -2.531 1.00 . A A . 110 PHE HE2 1 1
13 22481 1 1 132 PHE HZ H -0.377 -10.268 -1.345 1.00 . A A . 110 PHE HZ 1 1
13 22482 1 1 132 PHE N N 1.288 -7.300 -6.556 1.00 . A A . 110 PHE N 1 1
13 22483 1 1 132 PHE O O 1.373 -9.836 -9.126 1.00 . A A . 110 PHE O 1 1
13 22484 1 1 133 VAL C C 3.167 -7.291 -11.233 1.00 . A A . 111 VAL C 1 1
13 22485 1 1 133 VAL CA C 1.784 -7.639 -10.683 1.00 . A A . 111 VAL CA 1 1
13 22486 1 1 133 VAL CB C 0.773 -6.655 -11.278 1.00 . A A . 111 VAL CB 1 1
13 22487 1 1 133 VAL CG1 C -0.641 -7.004 -10.847 1.00 . A A . 111 VAL CG1 1 1
13 22488 1 1 133 VAL CG2 C 1.136 -5.242 -10.869 1.00 . A A . 111 VAL CG2 1 1
13 22489 1 1 133 VAL H H 1.879 -6.801 -8.730 1.00 . A A . 111 VAL H 1 1
13 22490 1 1 133 VAL HA H 1.521 -8.632 -11.017 1.00 . A A . 111 VAL HA 1 1
13 22491 1 1 133 VAL HB H 0.827 -6.720 -12.355 1.00 . A A . 111 VAL HB 1 1
13 22492 1 1 133 VAL HG11 H -0.889 -7.996 -11.194 1.00 . A A . 111 VAL HG11 1 1
13 22493 1 1 133 VAL HG12 H -1.333 -6.290 -11.269 1.00 . A A . 111 VAL HG12 1 1
13 22494 1 1 133 VAL HG13 H -0.705 -6.973 -9.769 1.00 . A A . 111 VAL HG13 1 1
13 22495 1 1 133 VAL HG21 H 0.512 -4.546 -11.403 1.00 . A A . 111 VAL HG21 1 1
13 22496 1 1 133 VAL HG22 H 2.172 -5.053 -11.108 1.00 . A A . 111 VAL HG22 1 1
13 22497 1 1 133 VAL HG23 H 0.982 -5.124 -9.807 1.00 . A A . 111 VAL HG23 1 1
13 22498 1 1 133 VAL N N 1.725 -7.635 -9.221 1.00 . A A . 111 VAL N 1 1
13 22499 1 1 133 VAL O O 4.073 -6.887 -10.491 1.00 . A A . 111 VAL O 1 1
13 22500 1 1 134 ARG C C 4.258 -6.738 -14.698 1.00 . A A . 112 ARG C 1 1
13 22501 1 1 134 ARG CA C 4.540 -7.177 -13.264 1.00 . A A . 112 ARG CA 1 1
13 22502 1 1 134 ARG CB C 5.428 -8.424 -13.271 1.00 . A A . 112 ARG CB 1 1
13 22503 1 1 134 ARG CD C 7.703 -9.262 -13.923 1.00 . A A . 112 ARG CD 1 1
13 22504 1 1 134 ARG CG C 6.509 -8.423 -14.343 1.00 . A A . 112 ARG CG 1 1
13 22505 1 1 134 ARG CZ C 9.490 -10.376 -15.207 1.00 . A A . 112 ARG CZ 1 1
13 22506 1 1 134 ARG H H 2.530 -7.768 -13.062 1.00 . A A . 112 ARG H 1 1
13 22507 1 1 134 ARG HA H 5.054 -6.381 -12.747 1.00 . A A . 112 ARG HA 1 1
13 22508 1 1 134 ARG HB2 H 5.910 -8.510 -12.309 1.00 . A A . 112 ARG HB2 1 1
13 22509 1 1 134 ARG HB3 H 4.802 -9.291 -13.425 1.00 . A A . 112 ARG HB3 1 1
13 22510 1 1 134 ARG HD2 H 8.121 -8.837 -13.023 1.00 . A A . 112 ARG HD2 1 1
13 22511 1 1 134 ARG HD3 H 7.368 -10.263 -13.719 1.00 . A A . 112 ARG HD3 1 1
13 22512 1 1 134 ARG HE H 8.896 -8.478 -15.474 1.00 . A A . 112 ARG HE 1 1
13 22513 1 1 134 ARG HG2 H 6.096 -8.837 -15.252 1.00 . A A . 112 ARG HG2 1 1
13 22514 1 1 134 ARG HG3 H 6.831 -7.409 -14.520 1.00 . A A . 112 ARG HG3 1 1
13 22515 1 1 134 ARG HH11 H 8.571 -11.565 -13.853 1.00 . A A . 112 ARG HH11 1 1
13 22516 1 1 134 ARG HH12 H 9.864 -12.315 -14.738 1.00 . A A . 112 ARG HH12 1 1
13 22517 1 1 134 ARG HH21 H 10.590 -9.473 -16.655 1.00 . A A . 112 ARG HH21 1 1
13 22518 1 1 134 ARG HH22 H 10.985 -11.136 -16.348 1.00 . A A . 112 ARG HH22 1 1
13 22519 1 1 134 ARG N N 3.302 -7.451 -12.549 1.00 . A A . 112 ARG N 1 1
13 22520 1 1 134 ARG NE N 8.740 -9.304 -14.950 1.00 . A A . 112 ARG NE 1 1
13 22521 1 1 134 ARG NH1 N 9.289 -11.505 -14.545 1.00 . A A . 112 ARG NH1 1 1
13 22522 1 1 134 ARG NH2 N 10.432 -10.321 -16.140 1.00 . A A . 112 ARG NH2 1 1
13 22523 1 1 134 ARG O O 3.451 -7.354 -15.394 1.00 . A A . 112 ARG O 1 1
13 22524 1 1 135 LYS C C 5.536 -6.187 -17.444 1.00 . A A . 113 LYS C 1 1
13 22525 1 1 135 LYS CA C 4.835 -5.217 -16.503 1.00 . A A . 113 LYS CA 1 1
13 22526 1 1 135 LYS CB C 5.461 -3.831 -16.648 1.00 . A A . 113 LYS CB 1 1
13 22527 1 1 135 LYS CD C 6.057 -1.929 -18.163 1.00 . A A . 113 LYS CD 1 1
13 22528 1 1 135 LYS CE C 5.945 -1.365 -19.564 1.00 . A A . 113 LYS CE 1 1
13 22529 1 1 135 LYS CG C 5.372 -3.274 -18.057 1.00 . A A . 113 LYS CG 1 1
13 22530 1 1 135 LYS H H 5.472 -5.169 -14.496 1.00 . A A . 113 LYS H 1 1
13 22531 1 1 135 LYS HA H 3.791 -5.163 -16.769 1.00 . A A . 113 LYS HA 1 1
13 22532 1 1 135 LYS HB2 H 4.957 -3.148 -15.980 1.00 . A A . 113 LYS HB2 1 1
13 22533 1 1 135 LYS HB3 H 6.503 -3.888 -16.372 1.00 . A A . 113 LYS HB3 1 1
13 22534 1 1 135 LYS HD2 H 5.596 -1.241 -17.469 1.00 . A A . 113 LYS HD2 1 1
13 22535 1 1 135 LYS HD3 H 7.102 -2.048 -17.915 1.00 . A A . 113 LYS HD3 1 1
13 22536 1 1 135 LYS HE2 H 6.428 -2.047 -20.249 1.00 . A A . 113 LYS HE2 1 1
13 22537 1 1 135 LYS HE3 H 4.900 -1.276 -19.822 1.00 . A A . 113 LYS HE3 1 1
13 22538 1 1 135 LYS HG2 H 5.851 -3.963 -18.736 1.00 . A A . 113 LYS HG2 1 1
13 22539 1 1 135 LYS HG3 H 4.332 -3.162 -18.327 1.00 . A A . 113 LYS HG3 1 1
13 22540 1 1 135 LYS HZ1 H 7.628 -0.134 -19.578 1.00 . A A . 113 LYS HZ1 1 1
13 22541 1 1 135 LYS HZ2 H 6.251 0.592 -18.918 1.00 . A A . 113 LYS HZ2 1 1
13 22542 1 1 135 LYS HZ3 H 6.380 0.399 -20.598 1.00 . A A . 113 LYS HZ3 1 1
13 22543 1 1 135 LYS N N 4.926 -5.676 -15.128 1.00 . A A . 113 LYS N 1 1
13 22544 1 1 135 LYS NZ N 6.593 -0.034 -19.673 1.00 . A A . 113 LYS NZ 1 1
13 22545 1 1 135 LYS O O 6.734 -6.445 -17.311 1.00 . A A . 113 LYS O 1 1
13 22546 1 1 136 VAL C C 5.687 -6.829 -20.651 1.00 . A A . 114 VAL C 1 1
13 22547 1 1 136 VAL CA C 5.326 -7.612 -19.399 1.00 . A A . 114 VAL CA 1 1
13 22548 1 1 136 VAL CB C 4.324 -8.705 -19.805 1.00 . A A . 114 VAL CB 1 1
13 22549 1 1 136 VAL CG1 C 5.017 -9.821 -20.573 1.00 . A A . 114 VAL CG1 1 1
13 22550 1 1 136 VAL CG2 C 3.601 -9.243 -18.594 1.00 . A A . 114 VAL CG2 1 1
13 22551 1 1 136 VAL H H 3.825 -6.529 -18.382 1.00 . A A . 114 VAL H 1 1
13 22552 1 1 136 VAL HA H 6.211 -8.086 -19.001 1.00 . A A . 114 VAL HA 1 1
13 22553 1 1 136 VAL HB H 3.590 -8.259 -20.461 1.00 . A A . 114 VAL HB 1 1
13 22554 1 1 136 VAL HG11 H 5.782 -10.263 -19.953 1.00 . A A . 114 VAL HG11 1 1
13 22555 1 1 136 VAL HG12 H 5.467 -9.416 -21.467 1.00 . A A . 114 VAL HG12 1 1
13 22556 1 1 136 VAL HG13 H 4.293 -10.575 -20.845 1.00 . A A . 114 VAL HG13 1 1
13 22557 1 1 136 VAL HG21 H 4.320 -9.610 -17.877 1.00 . A A . 114 VAL HG21 1 1
13 22558 1 1 136 VAL HG22 H 2.947 -10.048 -18.894 1.00 . A A . 114 VAL HG22 1 1
13 22559 1 1 136 VAL HG23 H 3.014 -8.453 -18.146 1.00 . A A . 114 VAL HG23 1 1
13 22560 1 1 136 VAL N N 4.781 -6.725 -18.382 1.00 . A A . 114 VAL N 1 1
13 22561 1 1 136 VAL O O 6.859 -6.644 -20.970 1.00 . A A . 114 VAL O 1 1
13 22562 1 1 137 GLY C C 4.036 -6.323 -23.719 1.00 . A A . 115 GLY C 1 1
13 22563 1 1 137 GLY CA C 4.853 -5.689 -22.610 1.00 . A A . 115 GLY CA 1 1
13 22564 1 1 137 GLY H H 3.752 -6.473 -20.994 1.00 . A A . 115 GLY H 1 1
13 22565 1 1 137 GLY HA2 H 4.556 -4.655 -22.504 1.00 . A A . 115 GLY HA2 1 1
13 22566 1 1 137 GLY HA3 H 5.898 -5.730 -22.876 1.00 . A A . 115 GLY HA3 1 1
13 22567 1 1 137 GLY N N 4.659 -6.365 -21.348 1.00 . A A . 115 GLY N 1 1
13 22568 1 1 137 GLY O O 3.428 -5.625 -24.532 1.00 . A A . 115 GLY O 1 1
13 22569 1 1 138 SER C C 2.879 -9.768 -24.244 1.00 . A A . 116 SER C 1 1
13 22570 1 1 138 SER CA C 3.277 -8.389 -24.770 1.00 . A A . 116 SER CA 1 1
13 22571 1 1 138 SER CB C 4.124 -8.525 -26.042 1.00 . A A . 116 SER CB 1 1
13 22572 1 1 138 SER H H 4.500 -8.155 -23.065 1.00 . A A . 116 SER H 1 1
13 22573 1 1 138 SER HA H 2.380 -7.833 -25.001 1.00 . A A . 116 SER HA 1 1
13 22574 1 1 138 SER HB2 H 5.031 -9.065 -25.811 1.00 . A A . 116 SER HB2 1 1
13 22575 1 1 138 SER HB3 H 3.565 -9.065 -26.791 1.00 . A A . 116 SER HB3 1 1
13 22576 1 1 138 SER HG H 4.082 -6.562 -26.001 1.00 . A A . 116 SER HG 1 1
13 22577 1 1 138 SER N N 4.012 -7.651 -23.749 1.00 . A A . 116 SER N 1 1
13 22578 1 1 138 SER O O 3.726 -10.421 -23.597 1.00 . A A . 116 SER O 1 1
13 22579 1 1 138 SER OXT O 1.725 -10.197 -24.485 1.00 . A A . 116 SER OXT 1 1
13 22580 1 1 138 SER OG O 4.473 -7.248 -26.562 1.00 . A A . 116 SER OG 1 1
13 22581 2 2 1 ZN ZN ZN -2.886 16.947 19.206 1.00 . B A . 117 ZN ZN 1 1
14 22582 1 1 23 MET C C 6.608 20.359 13.798 1.00 . A A . 1 MET C 1 1
14 22583 1 1 23 MET CA C 6.465 20.738 15.266 1.00 . A A . 1 MET CA 1 1
14 22584 1 1 23 MET CB C 5.784 22.108 15.386 1.00 . A A . 1 MET CB 1 1
14 22585 1 1 23 MET CE C 8.891 24.585 14.175 1.00 . A A . 1 MET CE 1 1
14 22586 1 1 23 MET CG C 6.530 23.230 14.676 1.00 . A A . 1 MET CG 1 1
14 22587 1 1 23 MET H H 7.668 21.120 16.922 1.00 . A A . 1 MET H 1 1
14 22588 1 1 23 MET HA H 5.857 19.997 15.737 1.00 . A A . 1 MET HA 1 1
14 22589 1 1 23 MET HB2 H 4.792 22.042 14.964 1.00 . A A . 1 MET HB2 1 1
14 22590 1 1 23 MET HB3 H 5.703 22.365 16.432 1.00 . A A . 1 MET HB3 1 1
14 22591 1 1 23 MET HE1 H 9.050 23.938 13.323 1.00 . A A . 1 MET HE1 1 1
14 22592 1 1 23 MET HE2 H 9.842 24.956 14.528 1.00 . A A . 1 MET HE2 1 1
14 22593 1 1 23 MET HE3 H 8.264 25.415 13.884 1.00 . A A . 1 MET HE3 1 1
14 22594 1 1 23 MET HG2 H 6.738 22.920 13.663 1.00 . A A . 1 MET HG2 1 1
14 22595 1 1 23 MET HG3 H 5.900 24.108 14.660 1.00 . A A . 1 MET HG3 1 1
14 22596 1 1 23 MET N N 7.775 20.742 15.955 1.00 . A A . 1 MET N 1 1
14 22597 1 1 23 MET O O 5.625 20.297 13.062 1.00 . A A . 1 MET O 1 1
14 22598 1 1 23 MET SD S 8.090 23.657 15.477 1.00 . A A . 1 MET SD 1 1
14 22599 1 1 24 VAL C C 9.422 18.963 11.905 1.00 . A A . 2 VAL C 1 1
14 22600 1 1 24 VAL CA C 8.109 19.747 12.000 1.00 . A A . 2 VAL CA 1 1
14 22601 1 1 24 VAL CB C 8.173 21.010 11.107 1.00 . A A . 2 VAL CB 1 1
14 22602 1 1 24 VAL CG1 C 9.306 21.933 11.536 1.00 . A A . 2 VAL CG1 1 1
14 22603 1 1 24 VAL CG2 C 8.310 20.631 9.645 1.00 . A A . 2 VAL CG2 1 1
14 22604 1 1 24 VAL H H 8.572 20.190 14.004 1.00 . A A . 2 VAL H 1 1
14 22605 1 1 24 VAL HA H 7.299 19.122 11.652 1.00 . A A . 2 VAL HA 1 1
14 22606 1 1 24 VAL HB H 7.244 21.550 11.226 1.00 . A A . 2 VAL HB 1 1
14 22607 1 1 24 VAL HG11 H 10.247 21.410 11.455 1.00 . A A . 2 VAL HG11 1 1
14 22608 1 1 24 VAL HG12 H 9.152 22.240 12.560 1.00 . A A . 2 VAL HG12 1 1
14 22609 1 1 24 VAL HG13 H 9.322 22.804 10.898 1.00 . A A . 2 VAL HG13 1 1
14 22610 1 1 24 VAL HG21 H 9.210 20.049 9.515 1.00 . A A . 2 VAL HG21 1 1
14 22611 1 1 24 VAL HG22 H 8.364 21.525 9.043 1.00 . A A . 2 VAL HG22 1 1
14 22612 1 1 24 VAL HG23 H 7.456 20.044 9.347 1.00 . A A . 2 VAL HG23 1 1
14 22613 1 1 24 VAL N N 7.832 20.113 13.378 1.00 . A A . 2 VAL N 1 1
14 22614 1 1 24 VAL O O 10.291 19.104 12.769 1.00 . A A . 2 VAL O 1 1
14 22615 1 1 25 SER C C 11.022 16.305 11.660 1.00 . A A . 3 SER C 1 1
14 22616 1 1 25 SER CA C 10.758 17.366 10.595 1.00 . A A . 3 SER CA 1 1
14 22617 1 1 25 SER CB C 11.950 18.317 10.481 1.00 . A A . 3 SER CB 1 1
14 22618 1 1 25 SER H H 8.754 17.975 10.296 1.00 . A A . 3 SER H 1 1
14 22619 1 1 25 SER HA H 10.621 16.869 9.647 1.00 . A A . 3 SER HA 1 1
14 22620 1 1 25 SER HB2 H 12.109 18.807 11.430 1.00 . A A . 3 SER HB2 1 1
14 22621 1 1 25 SER HB3 H 12.828 17.752 10.216 1.00 . A A . 3 SER HB3 1 1
14 22622 1 1 25 SER HG H 11.337 18.893 8.708 1.00 . A A . 3 SER HG 1 1
14 22623 1 1 25 SER N N 9.533 18.112 10.879 1.00 . A A . 3 SER N 1 1
14 22624 1 1 25 SER O O 12.155 16.117 12.107 1.00 . A A . 3 SER O 1 1
14 22625 1 1 25 SER OG O 11.721 19.307 9.488 1.00 . A A . 3 SER OG 1 1
14 22626 1 1 26 THR C C 8.971 13.520 12.811 1.00 . A A . 4 THR C 1 1
14 22627 1 1 26 THR CA C 10.081 14.542 13.027 1.00 . A A . 4 THR CA 1 1
14 22628 1 1 26 THR CB C 10.024 15.103 14.465 1.00 . A A . 4 THR CB 1 1
14 22629 1 1 26 THR CG2 C 8.764 15.931 14.673 1.00 . A A . 4 THR CG2 1 1
14 22630 1 1 26 THR H H 9.091 15.808 11.663 1.00 . A A . 4 THR H 1 1
14 22631 1 1 26 THR HA H 11.037 14.056 12.887 1.00 . A A . 4 THR HA 1 1
14 22632 1 1 26 THR HB H 10.880 15.745 14.613 1.00 . A A . 4 THR HB 1 1
14 22633 1 1 26 THR HG1 H 10.413 14.389 16.268 1.00 . A A . 4 THR HG1 1 1
14 22634 1 1 26 THR HG21 H 8.752 16.322 15.680 1.00 . A A . 4 THR HG21 1 1
14 22635 1 1 26 THR HG22 H 7.895 15.309 14.516 1.00 . A A . 4 THR HG22 1 1
14 22636 1 1 26 THR HG23 H 8.754 16.750 13.967 1.00 . A A . 4 THR HG23 1 1
14 22637 1 1 26 THR N N 9.971 15.605 12.048 1.00 . A A . 4 THR N 1 1
14 22638 1 1 26 THR O O 7.823 13.885 12.553 1.00 . A A . 4 THR O 1 1
14 22639 1 1 26 THR OG1 O 10.077 14.039 15.426 1.00 . A A . 4 THR OG1 1 1
14 22640 1 1 27 LEU C C 8.032 10.454 13.955 1.00 . A A . 5 LEU C 1 1
14 22641 1 1 27 LEU CA C 8.340 11.191 12.660 1.00 . A A . 5 LEU CA 1 1
14 22642 1 1 27 LEU CB C 8.842 10.205 11.603 1.00 . A A . 5 LEU CB 1 1
14 22643 1 1 27 LEU CD1 C 9.881 9.792 9.361 1.00 . A A . 5 LEU CD1 1 1
14 22644 1 1 27 LEU CD2 C 8.105 11.525 9.598 1.00 . A A . 5 LEU CD2 1 1
14 22645 1 1 27 LEU CG C 9.279 10.839 10.279 1.00 . A A . 5 LEU CG 1 1
14 22646 1 1 27 LEU H H 10.239 12.005 13.108 1.00 . A A . 5 LEU H 1 1
14 22647 1 1 27 LEU HA H 7.432 11.655 12.302 1.00 . A A . 5 LEU HA 1 1
14 22648 1 1 27 LEU HB2 H 9.677 9.657 12.014 1.00 . A A . 5 LEU HB2 1 1
14 22649 1 1 27 LEU HB3 H 8.045 9.506 11.394 1.00 . A A . 5 LEU HB3 1 1
14 22650 1 1 27 LEU HD11 H 10.744 9.350 9.835 1.00 . A A . 5 LEU HD11 1 1
14 22651 1 1 27 LEU HD12 H 10.177 10.256 8.433 1.00 . A A . 5 LEU HD12 1 1
14 22652 1 1 27 LEU HD13 H 9.147 9.025 9.162 1.00 . A A . 5 LEU HD13 1 1
14 22653 1 1 27 LEU HD21 H 7.332 10.798 9.395 1.00 . A A . 5 LEU HD21 1 1
14 22654 1 1 27 LEU HD22 H 8.436 11.966 8.669 1.00 . A A . 5 LEU HD22 1 1
14 22655 1 1 27 LEU HD23 H 7.713 12.297 10.244 1.00 . A A . 5 LEU HD23 1 1
14 22656 1 1 27 LEU HG H 10.035 11.585 10.477 1.00 . A A . 5 LEU HG 1 1
14 22657 1 1 27 LEU N N 9.315 12.244 12.886 1.00 . A A . 5 LEU N 1 1
14 22658 1 1 27 LEU O O 8.886 10.351 14.840 1.00 . A A . 5 LEU O 1 1
14 22659 1 1 28 PRO C C 6.972 7.762 15.217 1.00 . A A . 6 PRO C 1 1
14 22660 1 1 28 PRO CA C 6.376 9.166 15.242 1.00 . A A . 6 PRO CA 1 1
14 22661 1 1 28 PRO CB C 4.855 9.103 15.087 1.00 . A A . 6 PRO CB 1 1
14 22662 1 1 28 PRO CD C 5.714 10.123 13.105 1.00 . A A . 6 PRO CD 1 1
14 22663 1 1 28 PRO CG C 4.620 9.235 13.626 1.00 . A A . 6 PRO CG 1 1
14 22664 1 1 28 PRO HA H 6.632 9.653 16.172 1.00 . A A . 6 PRO HA 1 1
14 22665 1 1 28 PRO HB2 H 4.492 8.157 15.461 1.00 . A A . 6 PRO HB2 1 1
14 22666 1 1 28 PRO HB3 H 4.398 9.914 15.635 1.00 . A A . 6 PRO HB3 1 1
14 22667 1 1 28 PRO HD2 H 6.029 9.796 12.125 1.00 . A A . 6 PRO HD2 1 1
14 22668 1 1 28 PRO HD3 H 5.386 11.149 13.071 1.00 . A A . 6 PRO HD3 1 1
14 22669 1 1 28 PRO HG2 H 4.673 8.263 13.157 1.00 . A A . 6 PRO HG2 1 1
14 22670 1 1 28 PRO HG3 H 3.658 9.684 13.445 1.00 . A A . 6 PRO HG3 1 1
14 22671 1 1 28 PRO N N 6.799 9.954 14.085 1.00 . A A . 6 PRO N 1 1
14 22672 1 1 28 PRO O O 7.444 7.299 14.176 1.00 . A A . 6 PRO O 1 1
14 22673 1 1 29 PRO C C 6.533 4.691 15.804 1.00 . A A . 7 PRO C 1 1
14 22674 1 1 29 PRO CA C 7.474 5.701 16.453 1.00 . A A . 7 PRO CA 1 1
14 22675 1 1 29 PRO CB C 7.569 5.433 17.964 1.00 . A A . 7 PRO CB 1 1
14 22676 1 1 29 PRO CD C 6.491 7.552 17.661 1.00 . A A . 7 PRO CD 1 1
14 22677 1 1 29 PRO CG C 7.295 6.739 18.633 1.00 . A A . 7 PRO CG 1 1
14 22678 1 1 29 PRO HA H 8.454 5.613 16.008 1.00 . A A . 7 PRO HA 1 1
14 22679 1 1 29 PRO HB2 H 6.836 4.690 18.243 1.00 . A A . 7 PRO HB2 1 1
14 22680 1 1 29 PRO HB3 H 8.557 5.070 18.204 1.00 . A A . 7 PRO HB3 1 1
14 22681 1 1 29 PRO HD2 H 5.434 7.356 17.785 1.00 . A A . 7 PRO HD2 1 1
14 22682 1 1 29 PRO HD3 H 6.700 8.604 17.781 1.00 . A A . 7 PRO HD3 1 1
14 22683 1 1 29 PRO HG2 H 6.731 6.574 19.539 1.00 . A A . 7 PRO HG2 1 1
14 22684 1 1 29 PRO HG3 H 8.227 7.236 18.857 1.00 . A A . 7 PRO HG3 1 1
14 22685 1 1 29 PRO N N 6.969 7.066 16.363 1.00 . A A . 7 PRO N 1 1
14 22686 1 1 29 PRO O O 5.570 5.052 15.126 1.00 . A A . 7 PRO O 1 1
14 22687 1 1 30 CYS C C 5.026 1.859 16.555 1.00 . A A . 8 CYS C 1 1
14 22688 1 1 30 CYS CA C 5.994 2.353 15.495 1.00 . A A . 8 CYS CA 1 1
14 22689 1 1 30 CYS CB C 6.891 1.208 15.018 1.00 . A A . 8 CYS CB 1 1
14 22690 1 1 30 CYS H H 7.587 3.201 16.583 1.00 . A A . 8 CYS H 1 1
14 22691 1 1 30 CYS HA H 5.436 2.739 14.660 1.00 . A A . 8 CYS HA 1 1
14 22692 1 1 30 CYS HB2 H 7.347 1.488 14.081 1.00 . A A . 8 CYS HB2 1 1
14 22693 1 1 30 CYS HB3 H 7.669 1.045 15.751 1.00 . A A . 8 CYS HB3 1 1
14 22694 1 1 30 CYS N N 6.811 3.423 16.033 1.00 . A A . 8 CYS N 1 1
14 22695 1 1 30 CYS O O 5.434 1.576 17.677 1.00 . A A . 8 CYS O 1 1
14 22696 1 1 30 CYS SG S 6.033 -0.383 14.756 1.00 . A A . 8 CYS SG 1 1
14 22697 1 1 31 PRO C C 2.832 -0.215 17.463 1.00 . A A . 9 PRO C 1 1
14 22698 1 1 31 PRO CA C 2.706 1.275 17.152 1.00 . A A . 9 PRO CA 1 1
14 22699 1 1 31 PRO CB C 1.395 1.558 16.415 1.00 . A A . 9 PRO CB 1 1
14 22700 1 1 31 PRO CD C 3.160 2.073 14.893 1.00 . A A . 9 PRO CD 1 1
14 22701 1 1 31 PRO CG C 1.762 1.525 14.973 1.00 . A A . 9 PRO CG 1 1
14 22702 1 1 31 PRO HA H 2.732 1.835 18.075 1.00 . A A . 9 PRO HA 1 1
14 22703 1 1 31 PRO HB2 H 0.670 0.794 16.658 1.00 . A A . 9 PRO HB2 1 1
14 22704 1 1 31 PRO HB3 H 1.016 2.527 16.705 1.00 . A A . 9 PRO HB3 1 1
14 22705 1 1 31 PRO HD2 H 3.708 1.588 14.099 1.00 . A A . 9 PRO HD2 1 1
14 22706 1 1 31 PRO HD3 H 3.137 3.141 14.739 1.00 . A A . 9 PRO HD3 1 1
14 22707 1 1 31 PRO HG2 H 1.734 0.509 14.610 1.00 . A A . 9 PRO HG2 1 1
14 22708 1 1 31 PRO HG3 H 1.083 2.147 14.408 1.00 . A A . 9 PRO HG3 1 1
14 22709 1 1 31 PRO N N 3.733 1.743 16.214 1.00 . A A . 9 PRO N 1 1
14 22710 1 1 31 PRO O O 1.956 -0.804 18.095 1.00 . A A . 9 PRO O 1 1
14 22711 1 1 32 GLN C C 5.513 -2.417 17.976 1.00 . A A . 10 GLN C 1 1
14 22712 1 1 32 GLN CA C 4.180 -2.221 17.275 1.00 . A A . 10 GLN CA 1 1
14 22713 1 1 32 GLN CB C 4.162 -3.023 15.986 1.00 . A A . 10 GLN CB 1 1
14 22714 1 1 32 GLN CD C 2.884 -3.647 13.932 1.00 . A A . 10 GLN CD 1 1
14 22715 1 1 32 GLN CG C 2.866 -2.886 15.230 1.00 . A A . 10 GLN CG 1 1
14 22716 1 1 32 GLN H H 4.573 -0.300 16.500 1.00 . A A . 10 GLN H 1 1
14 22717 1 1 32 GLN HA H 3.394 -2.583 17.920 1.00 . A A . 10 GLN HA 1 1
14 22718 1 1 32 GLN HB2 H 4.967 -2.684 15.350 1.00 . A A . 10 GLN HB2 1 1
14 22719 1 1 32 GLN HB3 H 4.312 -4.067 16.219 1.00 . A A . 10 GLN HB3 1 1
14 22720 1 1 32 GLN HE21 H 3.616 -2.062 13.004 1.00 . A A . 10 GLN HE21 1 1
14 22721 1 1 32 GLN HE22 H 3.373 -3.464 12.038 1.00 . A A . 10 GLN HE22 1 1
14 22722 1 1 32 GLN HG2 H 2.061 -3.261 15.843 1.00 . A A . 10 GLN HG2 1 1
14 22723 1 1 32 GLN HG3 H 2.704 -1.839 15.018 1.00 . A A . 10 GLN HG3 1 1
14 22724 1 1 32 GLN N N 3.922 -0.819 17.012 1.00 . A A . 10 GLN N 1 1
14 22725 1 1 32 GLN NE2 N 3.332 -2.993 12.883 1.00 . A A . 10 GLN NE2 1 1
14 22726 1 1 32 GLN O O 5.632 -3.289 18.839 1.00 . A A . 10 GLN O 1 1
14 22727 1 1 32 GLN OE1 O 2.503 -4.813 13.871 1.00 . A A . 10 GLN OE1 1 1
14 22728 1 1 33 CYS C C 8.110 -0.629 19.180 1.00 . A A . 11 CYS C 1 1
14 22729 1 1 33 CYS CA C 7.849 -1.780 18.219 1.00 . A A . 11 CYS CA 1 1
14 22730 1 1 33 CYS CB C 8.930 -1.744 17.129 1.00 . A A . 11 CYS CB 1 1
14 22731 1 1 33 CYS H H 6.452 -0.908 16.972 1.00 . A A . 11 CYS H 1 1
14 22732 1 1 33 CYS HA H 7.893 -2.719 18.748 1.00 . A A . 11 CYS HA 1 1
14 22733 1 1 33 CYS HB2 H 8.953 -0.756 16.695 1.00 . A A . 11 CYS HB2 1 1
14 22734 1 1 33 CYS HB3 H 9.889 -1.947 17.585 1.00 . A A . 11 CYS HB3 1 1
14 22735 1 1 33 CYS N N 6.529 -1.629 17.623 1.00 . A A . 11 CYS N 1 1
14 22736 1 1 33 CYS O O 8.594 -0.829 20.291 1.00 . A A . 11 CYS O 1 1
14 22737 1 1 33 CYS SG S 8.706 -2.931 15.765 1.00 . A A . 11 CYS SG 1 1
14 22738 1 1 34 ASN C C 9.473 2.202 19.596 1.00 . A A . 12 ASN C 1 1
14 22739 1 1 34 ASN CA C 7.990 1.830 19.466 1.00 . A A . 12 ASN CA 1 1
14 22740 1 1 34 ASN CB C 7.325 1.720 20.841 1.00 . A A . 12 ASN CB 1 1
14 22741 1 1 34 ASN CG C 7.284 3.036 21.597 1.00 . A A . 12 ASN CG 1 1
14 22742 1 1 34 ASN H H 7.369 0.646 17.828 1.00 . A A . 12 ASN H 1 1
14 22743 1 1 34 ASN HA H 7.499 2.619 18.914 1.00 . A A . 12 ASN HA 1 1
14 22744 1 1 34 ASN HB2 H 6.311 1.371 20.706 1.00 . A A . 12 ASN HB2 1 1
14 22745 1 1 34 ASN HB3 H 7.869 1.001 21.436 1.00 . A A . 12 ASN HB3 1 1
14 22746 1 1 34 ASN HD21 H 5.530 3.483 20.781 1.00 . A A . 12 ASN HD21 1 1
14 22747 1 1 34 ASN HD22 H 6.170 4.657 21.879 1.00 . A A . 12 ASN HD22 1 1
14 22748 1 1 34 ASN N N 7.793 0.586 18.708 1.00 . A A . 12 ASN N 1 1
14 22749 1 1 34 ASN ND2 N 6.223 3.802 21.397 1.00 . A A . 12 ASN ND2 1 1
14 22750 1 1 34 ASN O O 9.797 3.305 20.023 1.00 . A A . 12 ASN O 1 1
14 22751 1 1 34 ASN OD1 O 8.190 3.354 22.366 1.00 . A A . 12 ASN OD1 1 1
14 22752 1 1 35 SER C C 12.207 2.875 18.759 1.00 . A A . 13 SER C 1 1
14 22753 1 1 35 SER CA C 11.802 1.483 19.259 1.00 . A A . 13 SER CA 1 1
14 22754 1 1 35 SER CB C 12.499 0.414 18.419 1.00 . A A . 13 SER CB 1 1
14 22755 1 1 35 SER H H 10.004 0.414 18.911 1.00 . A A . 13 SER H 1 1
14 22756 1 1 35 SER HA H 12.112 1.377 20.287 1.00 . A A . 13 SER HA 1 1
14 22757 1 1 35 SER HB2 H 12.506 0.720 17.384 1.00 . A A . 13 SER HB2 1 1
14 22758 1 1 35 SER HB3 H 13.514 0.292 18.766 1.00 . A A . 13 SER HB3 1 1
14 22759 1 1 35 SER HG H 11.969 -1.337 17.701 1.00 . A A . 13 SER HG 1 1
14 22760 1 1 35 SER N N 10.352 1.280 19.201 1.00 . A A . 13 SER N 1 1
14 22761 1 1 35 SER O O 12.509 3.753 19.568 1.00 . A A . 13 SER O 1 1
14 22762 1 1 35 SER OG O 11.827 -0.831 18.523 1.00 . A A . 13 SER OG 1 1
14 22763 1 1 36 GLU C C 12.910 4.122 15.298 1.00 . A A . 14 GLU C 1 1
14 22764 1 1 36 GLU CA C 12.534 4.333 16.769 1.00 . A A . 14 GLU CA 1 1
14 22765 1 1 36 GLU CB C 13.702 5.045 17.463 1.00 . A A . 14 GLU CB 1 1
14 22766 1 1 36 GLU CD C 16.106 4.996 18.184 1.00 . A A . 14 GLU CD 1 1
14 22767 1 1 36 GLU CG C 15.002 4.258 17.466 1.00 . A A . 14 GLU CG 1 1
14 22768 1 1 36 GLU H H 11.882 2.315 16.874 1.00 . A A . 14 GLU H 1 1
14 22769 1 1 36 GLU HA H 11.664 4.972 16.811 1.00 . A A . 14 GLU HA 1 1
14 22770 1 1 36 GLU HB2 H 13.880 5.985 16.964 1.00 . A A . 14 GLU HB2 1 1
14 22771 1 1 36 GLU HB3 H 13.425 5.243 18.489 1.00 . A A . 14 GLU HB3 1 1
14 22772 1 1 36 GLU HG2 H 14.836 3.313 17.962 1.00 . A A . 14 GLU HG2 1 1
14 22773 1 1 36 GLU HG3 H 15.306 4.084 16.445 1.00 . A A . 14 GLU HG3 1 1
14 22774 1 1 36 GLU N N 12.179 3.057 17.428 1.00 . A A . 14 GLU N 1 1
14 22775 1 1 36 GLU O O 13.172 5.086 14.579 1.00 . A A . 14 GLU O 1 1
14 22776 1 1 36 GLU OE1 O 16.783 5.826 17.540 1.00 . A A . 14 GLU OE1 1 1
14 22777 1 1 36 GLU OE2 O 16.290 4.769 19.396 1.00 . A A . 14 GLU OE2 1 1
14 22778 1 1 37 TYR C C 12.266 2.834 12.472 1.00 . A A . 15 TYR C 1 1
14 22779 1 1 37 TYR CA C 13.360 2.533 13.489 1.00 . A A . 15 TYR CA 1 1
14 22780 1 1 37 TYR CB C 13.746 1.053 13.413 1.00 . A A . 15 TYR CB 1 1
14 22781 1 1 37 TYR CD1 C 15.002 0.564 15.552 1.00 . A A . 15 TYR CD1 1 1
14 22782 1 1 37 TYR CD2 C 16.214 0.538 13.499 1.00 . A A . 15 TYR CD2 1 1
14 22783 1 1 37 TYR CE1 C 16.158 0.257 16.242 1.00 . A A . 15 TYR CE1 1 1
14 22784 1 1 37 TYR CE2 C 17.373 0.228 14.182 1.00 . A A . 15 TYR CE2 1 1
14 22785 1 1 37 TYR CG C 15.010 0.711 14.170 1.00 . A A . 15 TYR CG 1 1
14 22786 1 1 37 TYR CZ C 17.340 0.089 15.553 1.00 . A A . 15 TYR CZ 1 1
14 22787 1 1 37 TYR H H 12.691 2.144 15.446 1.00 . A A . 15 TYR H 1 1
14 22788 1 1 37 TYR HA H 14.227 3.133 13.256 1.00 . A A . 15 TYR HA 1 1
14 22789 1 1 37 TYR HB2 H 12.944 0.459 13.826 1.00 . A A . 15 TYR HB2 1 1
14 22790 1 1 37 TYR HB3 H 13.892 0.780 12.378 1.00 . A A . 15 TYR HB3 1 1
14 22791 1 1 37 TYR HD1 H 14.075 0.696 16.088 1.00 . A A . 15 TYR HD1 1 1
14 22792 1 1 37 TYR HD2 H 16.237 0.648 12.425 1.00 . A A . 15 TYR HD2 1 1
14 22793 1 1 37 TYR HE1 H 16.132 0.146 17.316 1.00 . A A . 15 TYR HE1 1 1
14 22794 1 1 37 TYR HE2 H 18.298 0.096 13.643 1.00 . A A . 15 TYR HE2 1 1
14 22795 1 1 37 TYR HH H 18.290 -0.847 16.948 1.00 . A A . 15 TYR HH 1 1
14 22796 1 1 37 TYR N N 12.938 2.867 14.850 1.00 . A A . 15 TYR N 1 1
14 22797 1 1 37 TYR O O 12.118 2.130 11.480 1.00 . A A . 15 TYR O 1 1
14 22798 1 1 37 TYR OH O 18.495 -0.213 16.238 1.00 . A A . 15 TYR OH 1 1
14 22799 1 1 38 THR C C 10.885 5.445 10.952 1.00 . A A . 16 THR C 1 1
14 22800 1 1 38 THR CA C 10.438 4.278 11.834 1.00 . A A . 16 THR CA 1 1
14 22801 1 1 38 THR CB C 9.207 4.664 12.668 1.00 . A A . 16 THR CB 1 1
14 22802 1 1 38 THR CG2 C 7.947 4.608 11.831 1.00 . A A . 16 THR CG2 1 1
14 22803 1 1 38 THR H H 11.676 4.415 13.525 1.00 . A A . 16 THR H 1 1
14 22804 1 1 38 THR HA H 10.181 3.436 11.205 1.00 . A A . 16 THR HA 1 1
14 22805 1 1 38 THR HB H 9.338 5.667 13.048 1.00 . A A . 16 THR HB 1 1
14 22806 1 1 38 THR HG1 H 9.664 2.994 13.607 1.00 . A A . 16 THR HG1 1 1
14 22807 1 1 38 THR HG21 H 7.102 4.900 12.435 1.00 . A A . 16 THR HG21 1 1
14 22808 1 1 38 THR HG22 H 7.805 3.600 11.473 1.00 . A A . 16 THR HG22 1 1
14 22809 1 1 38 THR HG23 H 8.043 5.281 10.993 1.00 . A A . 16 THR HG23 1 1
14 22810 1 1 38 THR N N 11.510 3.883 12.718 1.00 . A A . 16 THR N 1 1
14 22811 1 1 38 THR O O 11.595 6.344 11.409 1.00 . A A . 16 THR O 1 1
14 22812 1 1 38 THR OG1 O 9.086 3.746 13.766 1.00 . A A . 16 THR OG1 1 1
14 22813 1 1 39 TYR C C 9.810 6.565 7.664 1.00 . A A . 17 TYR C 1 1
14 22814 1 1 39 TYR CA C 10.899 6.413 8.718 1.00 . A A . 17 TYR CA 1 1
14 22815 1 1 39 TYR CB C 12.239 6.005 8.078 1.00 . A A . 17 TYR CB 1 1
14 22816 1 1 39 TYR CD1 C 12.115 3.566 7.357 1.00 . A A . 17 TYR CD1 1 1
14 22817 1 1 39 TYR CD2 C 12.133 5.252 5.672 1.00 . A A . 17 TYR CD2 1 1
14 22818 1 1 39 TYR CE1 C 12.056 2.592 6.379 1.00 . A A . 17 TYR CE1 1 1
14 22819 1 1 39 TYR CE2 C 12.071 4.282 4.693 1.00 . A A . 17 TYR CE2 1 1
14 22820 1 1 39 TYR CG C 12.153 4.917 7.020 1.00 . A A . 17 TYR CG 1 1
14 22821 1 1 39 TYR CZ C 12.033 2.955 5.050 1.00 . A A . 17 TYR CZ 1 1
14 22822 1 1 39 TYR H H 9.830 4.743 9.421 1.00 . A A . 17 TYR H 1 1
14 22823 1 1 39 TYR HA H 11.022 7.355 9.232 1.00 . A A . 17 TYR HA 1 1
14 22824 1 1 39 TYR HB2 H 12.680 6.872 7.612 1.00 . A A . 17 TYR HB2 1 1
14 22825 1 1 39 TYR HB3 H 12.902 5.654 8.857 1.00 . A A . 17 TYR HB3 1 1
14 22826 1 1 39 TYR HD1 H 12.127 3.275 8.398 1.00 . A A . 17 TYR HD1 1 1
14 22827 1 1 39 TYR HD2 H 12.162 6.293 5.391 1.00 . A A . 17 TYR HD2 1 1
14 22828 1 1 39 TYR HE1 H 12.026 1.549 6.659 1.00 . A A . 17 TYR HE1 1 1
14 22829 1 1 39 TYR HE2 H 12.053 4.568 3.652 1.00 . A A . 17 TYR HE2 1 1
14 22830 1 1 39 TYR HH H 12.617 2.190 3.384 1.00 . A A . 17 TYR HH 1 1
14 22831 1 1 39 TYR N N 10.472 5.420 9.693 1.00 . A A . 17 TYR N 1 1
14 22832 1 1 39 TYR O O 8.806 5.863 7.724 1.00 . A A . 17 TYR O 1 1
14 22833 1 1 39 TYR OH O 11.973 1.987 4.075 1.00 . A A . 17 TYR OH 1 1
14 22834 1 1 40 GLU C C 9.483 7.172 4.314 1.00 . A A . 18 GLU C 1 1
14 22835 1 1 40 GLU CA C 8.980 7.654 5.672 1.00 . A A . 18 GLU CA 1 1
14 22836 1 1 40 GLU CB C 8.544 9.119 5.580 1.00 . A A . 18 GLU CB 1 1
14 22837 1 1 40 GLU CD C 9.441 11.309 4.721 1.00 . A A . 18 GLU CD 1 1
14 22838 1 1 40 GLU CG C 9.697 10.103 5.594 1.00 . A A . 18 GLU CG 1 1
14 22839 1 1 40 GLU H H 10.794 8.033 6.696 1.00 . A A . 18 GLU H 1 1
14 22840 1 1 40 GLU HA H 8.121 7.058 5.945 1.00 . A A . 18 GLU HA 1 1
14 22841 1 1 40 GLU HB2 H 7.992 9.261 4.663 1.00 . A A . 18 GLU HB2 1 1
14 22842 1 1 40 GLU HB3 H 7.899 9.344 6.417 1.00 . A A . 18 GLU HB3 1 1
14 22843 1 1 40 GLU HG2 H 9.855 10.439 6.608 1.00 . A A . 18 GLU HG2 1 1
14 22844 1 1 40 GLU HG3 H 10.586 9.601 5.239 1.00 . A A . 18 GLU HG3 1 1
14 22845 1 1 40 GLU N N 9.983 7.471 6.711 1.00 . A A . 18 GLU N 1 1
14 22846 1 1 40 GLU O O 10.536 7.597 3.830 1.00 . A A . 18 GLU O 1 1
14 22847 1 1 40 GLU OE1 O 8.389 11.958 4.878 1.00 . A A . 18 GLU OE1 1 1
14 22848 1 1 40 GLU OE2 O 10.294 11.598 3.852 1.00 . A A . 18 GLU OE2 1 1
14 22849 1 1 41 ASP C C 7.911 6.282 1.418 1.00 . A A . 19 ASP C 1 1
14 22850 1 1 41 ASP CA C 8.996 5.791 2.371 1.00 . A A . 19 ASP CA 1 1
14 22851 1 1 41 ASP CB C 9.070 4.262 2.353 1.00 . A A . 19 ASP CB 1 1
14 22852 1 1 41 ASP CG C 9.425 3.702 0.987 1.00 . A A . 19 ASP CG 1 1
14 22853 1 1 41 ASP H H 7.943 5.925 4.191 1.00 . A A . 19 ASP H 1 1
14 22854 1 1 41 ASP HA H 9.944 6.196 2.059 1.00 . A A . 19 ASP HA 1 1
14 22855 1 1 41 ASP HB2 H 9.817 3.935 3.061 1.00 . A A . 19 ASP HB2 1 1
14 22856 1 1 41 ASP HB3 H 8.106 3.866 2.645 1.00 . A A . 19 ASP HB3 1 1
14 22857 1 1 41 ASP N N 8.722 6.272 3.713 1.00 . A A . 19 ASP N 1 1
14 22858 1 1 41 ASP O O 7.057 5.515 0.970 1.00 . A A . 19 ASP O 1 1
14 22859 1 1 41 ASP OD1 O 10.457 4.115 0.416 1.00 . A A . 19 ASP OD1 1 1
14 22860 1 1 41 ASP OD2 O 8.687 2.828 0.484 1.00 . A A . 19 ASP OD2 1 1
14 22861 1 1 42 GLY C C 5.826 8.880 0.918 1.00 . A A . 20 GLY C 1 1
14 22862 1 1 42 GLY CA C 6.963 8.149 0.230 1.00 . A A . 20 GLY CA 1 1
14 22863 1 1 42 GLY H H 8.569 8.160 1.601 1.00 . A A . 20 GLY H 1 1
14 22864 1 1 42 GLY HA2 H 7.481 8.843 -0.417 1.00 . A A . 20 GLY HA2 1 1
14 22865 1 1 42 GLY HA3 H 6.550 7.354 -0.373 1.00 . A A . 20 GLY HA3 1 1
14 22866 1 1 42 GLY N N 7.915 7.580 1.157 1.00 . A A . 20 GLY N 1 1
14 22867 1 1 42 GLY O O 6.021 9.956 1.489 1.00 . A A . 20 GLY O 1 1
14 22868 1 1 43 ALA C C 2.930 8.384 2.664 1.00 . A A . 21 ALA C 1 1
14 22869 1 1 43 ALA CA C 3.427 8.945 1.338 1.00 . A A . 21 ALA CA 1 1
14 22870 1 1 43 ALA CB C 2.347 8.812 0.278 1.00 . A A . 21 ALA CB 1 1
14 22871 1 1 43 ALA H H 4.596 7.359 0.556 1.00 . A A . 21 ALA H 1 1
14 22872 1 1 43 ALA HA H 3.646 9.994 1.462 1.00 . A A . 21 ALA HA 1 1
14 22873 1 1 43 ALA HB1 H 2.097 7.770 0.150 1.00 . A A . 21 ALA HB1 1 1
14 22874 1 1 43 ALA HB2 H 2.710 9.214 -0.657 1.00 . A A . 21 ALA HB2 1 1
14 22875 1 1 43 ALA HB3 H 1.469 9.358 0.589 1.00 . A A . 21 ALA HB3 1 1
14 22876 1 1 43 ALA N N 4.644 8.279 0.888 1.00 . A A . 21 ALA N 1 1
14 22877 1 1 43 ALA O O 1.780 8.597 3.045 1.00 . A A . 21 ALA O 1 1
14 22878 1 1 44 LEU C C 4.681 6.806 5.462 1.00 . A A . 22 LEU C 1 1
14 22879 1 1 44 LEU CA C 3.439 7.094 4.644 1.00 . A A . 22 LEU CA 1 1
14 22880 1 1 44 LEU CB C 2.656 5.801 4.442 1.00 . A A . 22 LEU CB 1 1
14 22881 1 1 44 LEU CD1 C 2.642 3.332 4.210 1.00 . A A . 22 LEU CD1 1 1
14 22882 1 1 44 LEU CD2 C 4.096 4.672 2.700 1.00 . A A . 22 LEU CD2 1 1
14 22883 1 1 44 LEU CG C 3.495 4.570 4.096 1.00 . A A . 22 LEU CG 1 1
14 22884 1 1 44 LEU H H 4.726 7.617 3.060 1.00 . A A . 22 LEU H 1 1
14 22885 1 1 44 LEU HA H 2.824 7.800 5.177 1.00 . A A . 22 LEU HA 1 1
14 22886 1 1 44 LEU HB2 H 2.114 5.593 5.354 1.00 . A A . 22 LEU HB2 1 1
14 22887 1 1 44 LEU HB3 H 1.943 5.957 3.648 1.00 . A A . 22 LEU HB3 1 1
14 22888 1 1 44 LEU HD11 H 2.334 3.201 5.238 1.00 . A A . 22 LEU HD11 1 1
14 22889 1 1 44 LEU HD12 H 3.211 2.473 3.889 1.00 . A A . 22 LEU HD12 1 1
14 22890 1 1 44 LEU HD13 H 1.771 3.442 3.584 1.00 . A A . 22 LEU HD13 1 1
14 22891 1 1 44 LEU HD21 H 4.655 3.774 2.482 1.00 . A A . 22 LEU HD21 1 1
14 22892 1 1 44 LEU HD22 H 4.757 5.526 2.654 1.00 . A A . 22 LEU HD22 1 1
14 22893 1 1 44 LEU HD23 H 3.304 4.789 1.975 1.00 . A A . 22 LEU HD23 1 1
14 22894 1 1 44 LEU HG H 4.305 4.482 4.806 1.00 . A A . 22 LEU HG 1 1
14 22895 1 1 44 LEU N N 3.804 7.694 3.376 1.00 . A A . 22 LEU N 1 1
14 22896 1 1 44 LEU O O 5.779 7.191 5.081 1.00 . A A . 22 LEU O 1 1
14 22897 1 1 45 LEU C C 5.682 4.191 7.400 1.00 . A A . 23 LEU C 1 1
14 22898 1 1 45 LEU CA C 5.601 5.713 7.422 1.00 . A A . 23 LEU CA 1 1
14 22899 1 1 45 LEU CB C 5.409 6.193 8.857 1.00 . A A . 23 LEU CB 1 1
14 22900 1 1 45 LEU CD1 C 4.799 8.001 10.460 1.00 . A A . 23 LEU CD1 1 1
14 22901 1 1 45 LEU CD2 C 6.095 8.565 8.403 1.00 . A A . 23 LEU CD2 1 1
14 22902 1 1 45 LEU CG C 5.026 7.663 9.002 1.00 . A A . 23 LEU CG 1 1
14 22903 1 1 45 LEU H H 3.582 5.942 6.874 1.00 . A A . 23 LEU H 1 1
14 22904 1 1 45 LEU HA H 6.514 6.126 7.021 1.00 . A A . 23 LEU HA 1 1
14 22905 1 1 45 LEU HB2 H 4.634 5.593 9.314 1.00 . A A . 23 LEU HB2 1 1
14 22906 1 1 45 LEU HB3 H 6.330 6.030 9.394 1.00 . A A . 23 LEU HB3 1 1
14 22907 1 1 45 LEU HD11 H 3.997 7.393 10.849 1.00 . A A . 23 LEU HD11 1 1
14 22908 1 1 45 LEU HD12 H 4.536 9.045 10.550 1.00 . A A . 23 LEU HD12 1 1
14 22909 1 1 45 LEU HD13 H 5.702 7.808 11.019 1.00 . A A . 23 LEU HD13 1 1
14 22910 1 1 45 LEU HD21 H 7.034 8.394 8.906 1.00 . A A . 23 LEU HD21 1 1
14 22911 1 1 45 LEU HD22 H 5.802 9.597 8.524 1.00 . A A . 23 LEU HD22 1 1
14 22912 1 1 45 LEU HD23 H 6.203 8.343 7.351 1.00 . A A . 23 LEU HD23 1 1
14 22913 1 1 45 LEU HG H 4.102 7.840 8.471 1.00 . A A . 23 LEU HG 1 1
14 22914 1 1 45 LEU N N 4.494 6.151 6.593 1.00 . A A . 23 LEU N 1 1
14 22915 1 1 45 LEU O O 4.671 3.509 7.527 1.00 . A A . 23 LEU O 1 1
14 22916 1 1 46 VAL C C 8.083 1.831 8.260 1.00 . A A . 24 VAL C 1 1
14 22917 1 1 46 VAL CA C 7.047 2.220 7.223 1.00 . A A . 24 VAL CA 1 1
14 22918 1 1 46 VAL CB C 7.443 1.664 5.826 1.00 . A A . 24 VAL CB 1 1
14 22919 1 1 46 VAL CG1 C 6.923 2.565 4.722 1.00 . A A . 24 VAL CG1 1 1
14 22920 1 1 46 VAL CG2 C 8.944 1.457 5.687 1.00 . A A . 24 VAL CG2 1 1
14 22921 1 1 46 VAL H H 7.649 4.245 7.145 1.00 . A A . 24 VAL H 1 1
14 22922 1 1 46 VAL HA H 6.100 1.779 7.505 1.00 . A A . 24 VAL HA 1 1
14 22923 1 1 46 VAL HB H 6.965 0.700 5.710 1.00 . A A . 24 VAL HB 1 1
14 22924 1 1 46 VAL HG11 H 5.848 2.632 4.791 1.00 . A A . 24 VAL HG11 1 1
14 22925 1 1 46 VAL HG12 H 7.199 2.156 3.762 1.00 . A A . 24 VAL HG12 1 1
14 22926 1 1 46 VAL HG13 H 7.354 3.549 4.832 1.00 . A A . 24 VAL HG13 1 1
14 22927 1 1 46 VAL HG21 H 9.277 0.733 6.418 1.00 . A A . 24 VAL HG21 1 1
14 22928 1 1 46 VAL HG22 H 9.454 2.395 5.851 1.00 . A A . 24 VAL HG22 1 1
14 22929 1 1 46 VAL HG23 H 9.168 1.094 4.694 1.00 . A A . 24 VAL HG23 1 1
14 22930 1 1 46 VAL N N 6.874 3.658 7.231 1.00 . A A . 24 VAL N 1 1
14 22931 1 1 46 VAL O O 9.069 2.542 8.468 1.00 . A A . 24 VAL O 1 1
14 22932 1 1 47 CYS C C 9.516 -0.961 9.375 1.00 . A A . 25 CYS C 1 1
14 22933 1 1 47 CYS CA C 8.766 0.236 9.929 1.00 . A A . 25 CYS CA 1 1
14 22934 1 1 47 CYS CB C 8.006 -0.153 11.194 1.00 . A A . 25 CYS CB 1 1
14 22935 1 1 47 CYS H H 7.007 0.242 8.782 1.00 . A A . 25 CYS H 1 1
14 22936 1 1 47 CYS HA H 9.469 1.022 10.160 1.00 . A A . 25 CYS HA 1 1
14 22937 1 1 47 CYS HB2 H 7.491 0.715 11.574 1.00 . A A . 25 CYS HB2 1 1
14 22938 1 1 47 CYS HB3 H 7.276 -0.910 10.937 1.00 . A A . 25 CYS HB3 1 1
14 22939 1 1 47 CYS N N 7.839 0.734 8.937 1.00 . A A . 25 CYS N 1 1
14 22940 1 1 47 CYS O O 8.952 -2.050 9.246 1.00 . A A . 25 CYS O 1 1
14 22941 1 1 47 CYS SG S 9.030 -0.818 12.552 1.00 . A A . 25 CYS SG 1 1
14 22942 1 1 48 PRO C C 11.908 -2.885 9.587 1.00 . A A . 26 PRO C 1 1
14 22943 1 1 48 PRO CA C 11.640 -1.843 8.511 1.00 . A A . 26 PRO CA 1 1
14 22944 1 1 48 PRO CB C 12.937 -1.130 8.114 1.00 . A A . 26 PRO CB 1 1
14 22945 1 1 48 PRO CD C 11.514 0.510 9.105 1.00 . A A . 26 PRO CD 1 1
14 22946 1 1 48 PRO CG C 12.953 0.115 8.928 1.00 . A A . 26 PRO CG 1 1
14 22947 1 1 48 PRO HA H 11.201 -2.310 7.646 1.00 . A A . 26 PRO HA 1 1
14 22948 1 1 48 PRO HB2 H 13.783 -1.762 8.341 1.00 . A A . 26 PRO HB2 1 1
14 22949 1 1 48 PRO HB3 H 12.919 -0.909 7.057 1.00 . A A . 26 PRO HB3 1 1
14 22950 1 1 48 PRO HD2 H 11.365 0.968 10.071 1.00 . A A . 26 PRO HD2 1 1
14 22951 1 1 48 PRO HD3 H 11.205 1.179 8.315 1.00 . A A . 26 PRO HD3 1 1
14 22952 1 1 48 PRO HG2 H 13.410 -0.080 9.888 1.00 . A A . 26 PRO HG2 1 1
14 22953 1 1 48 PRO HG3 H 13.492 0.891 8.405 1.00 . A A . 26 PRO HG3 1 1
14 22954 1 1 48 PRO N N 10.794 -0.769 9.023 1.00 . A A . 26 PRO N 1 1
14 22955 1 1 48 PRO O O 12.359 -3.994 9.303 1.00 . A A . 26 PRO O 1 1
14 22956 1 1 49 GLU C C 10.879 -4.554 11.962 1.00 . A A . 27 GLU C 1 1
14 22957 1 1 49 GLU CA C 11.841 -3.367 11.970 1.00 . A A . 27 GLU CA 1 1
14 22958 1 1 49 GLU CB C 11.703 -2.573 13.272 1.00 . A A . 27 GLU CB 1 1
14 22959 1 1 49 GLU CD C 12.160 -2.486 15.762 1.00 . A A . 27 GLU CD 1 1
14 22960 1 1 49 GLU CG C 12.398 -3.222 14.458 1.00 . A A . 27 GLU CG 1 1
14 22961 1 1 49 GLU H H 11.208 -1.626 10.969 1.00 . A A . 27 GLU H 1 1
14 22962 1 1 49 GLU HA H 12.851 -3.742 11.895 1.00 . A A . 27 GLU HA 1 1
14 22963 1 1 49 GLU HB2 H 12.126 -1.590 13.128 1.00 . A A . 27 GLU HB2 1 1
14 22964 1 1 49 GLU HB3 H 10.654 -2.471 13.509 1.00 . A A . 27 GLU HB3 1 1
14 22965 1 1 49 GLU HG2 H 12.032 -4.232 14.565 1.00 . A A . 27 GLU HG2 1 1
14 22966 1 1 49 GLU HG3 H 13.461 -3.246 14.265 1.00 . A A . 27 GLU HG3 1 1
14 22967 1 1 49 GLU N N 11.604 -2.510 10.826 1.00 . A A . 27 GLU N 1 1
14 22968 1 1 49 GLU O O 11.320 -5.702 11.945 1.00 . A A . 27 GLU O 1 1
14 22969 1 1 49 GLU OE1 O 12.059 -1.241 15.749 1.00 . A A . 27 GLU OE1 1 1
14 22970 1 1 49 GLU OE2 O 12.066 -3.158 16.814 1.00 . A A . 27 GLU OE2 1 1
14 22971 1 1 50 CYS C C 7.957 -5.633 10.622 1.00 . A A . 28 CYS C 1 1
14 22972 1 1 50 CYS CA C 8.598 -5.397 11.987 1.00 . A A . 28 CYS CA 1 1
14 22973 1 1 50 CYS CB C 7.491 -5.149 13.021 1.00 . A A . 28 CYS CB 1 1
14 22974 1 1 50 CYS H H 9.223 -3.384 12.071 1.00 . A A . 28 CYS H 1 1
14 22975 1 1 50 CYS HA H 9.128 -6.292 12.270 1.00 . A A . 28 CYS HA 1 1
14 22976 1 1 50 CYS HB2 H 6.791 -5.969 12.988 1.00 . A A . 28 CYS HB2 1 1
14 22977 1 1 50 CYS HB3 H 7.936 -5.104 14.004 1.00 . A A . 28 CYS HB3 1 1
14 22978 1 1 50 CYS N N 9.566 -4.300 11.984 1.00 . A A . 28 CYS N 1 1
14 22979 1 1 50 CYS O O 6.996 -6.400 10.528 1.00 . A A . 28 CYS O 1 1
14 22980 1 1 50 CYS SG S 6.543 -3.608 12.772 1.00 . A A . 28 CYS SG 1 1
14 22981 1 1 51 ALA C C 6.481 -4.877 8.070 1.00 . A A . 29 ALA C 1 1
14 22982 1 1 51 ALA CA C 7.964 -5.221 8.205 1.00 . A A . 29 ALA CA 1 1
14 22983 1 1 51 ALA CB C 8.219 -6.661 7.774 1.00 . A A . 29 ALA CB 1 1
14 22984 1 1 51 ALA H H 9.236 -4.389 9.650 1.00 . A A . 29 ALA H 1 1
14 22985 1 1 51 ALA HA H 8.524 -4.579 7.541 1.00 . A A . 29 ALA HA 1 1
14 22986 1 1 51 ALA HB1 H 7.935 -6.783 6.739 1.00 . A A . 29 ALA HB1 1 1
14 22987 1 1 51 ALA HB2 H 7.635 -7.330 8.389 1.00 . A A . 29 ALA HB2 1 1
14 22988 1 1 51 ALA HB3 H 9.268 -6.892 7.887 1.00 . A A . 29 ALA HB3 1 1
14 22989 1 1 51 ALA N N 8.472 -4.997 9.562 1.00 . A A . 29 ALA N 1 1
14 22990 1 1 51 ALA O O 5.710 -5.634 7.482 1.00 . A A . 29 ALA O 1 1
14 22991 1 1 52 HIS C C 4.668 -1.759 8.258 1.00 . A A . 30 HIS C 1 1
14 22992 1 1 52 HIS CA C 4.709 -3.269 8.433 1.00 . A A . 30 HIS CA 1 1
14 22993 1 1 52 HIS CB C 3.838 -3.678 9.624 1.00 . A A . 30 HIS CB 1 1
14 22994 1 1 52 HIS CD2 C 1.524 -3.977 8.487 1.00 . A A . 30 HIS CD2 1 1
14 22995 1 1 52 HIS CE1 C 0.372 -2.569 9.705 1.00 . A A . 30 HIS CE1 1 1
14 22996 1 1 52 HIS CG C 2.372 -3.440 9.396 1.00 . A A . 30 HIS CG 1 1
14 22997 1 1 52 HIS H H 6.721 -3.184 9.105 1.00 . A A . 30 HIS H 1 1
14 22998 1 1 52 HIS HA H 4.316 -3.729 7.539 1.00 . A A . 30 HIS HA 1 1
14 22999 1 1 52 HIS HB2 H 3.978 -4.731 9.823 1.00 . A A . 30 HIS HB2 1 1
14 23000 1 1 52 HIS HB3 H 4.138 -3.109 10.488 1.00 . A A . 30 HIS HB3 1 1
14 23001 1 1 52 HIS HD1 H 1.942 -2.001 10.890 1.00 . A A . 30 HIS HD1 1 1
14 23002 1 1 52 HIS HD2 H 1.774 -4.710 7.733 1.00 . A A . 30 HIS HD2 1 1
14 23003 1 1 52 HIS HE1 H -0.440 -1.976 10.101 1.00 . A A . 30 HIS HE1 1 1
14 23004 1 1 52 HIS HE2 H -0.477 -3.473 8.071 1.00 . A A . 30 HIS HE2 1 1
14 23005 1 1 52 HIS N N 6.082 -3.731 8.599 1.00 . A A . 30 HIS N 1 1
14 23006 1 1 52 HIS ND1 N 1.617 -2.560 10.144 1.00 . A A . 30 HIS ND1 1 1
14 23007 1 1 52 HIS NE2 N 0.288 -3.419 8.699 1.00 . A A . 30 HIS NE2 1 1
14 23008 1 1 52 HIS O O 5.234 -1.016 9.061 1.00 . A A . 30 HIS O 1 1
14 23009 1 1 53 GLU C C 2.534 0.591 7.555 1.00 . A A . 31 GLU C 1 1
14 23010 1 1 53 GLU CA C 3.836 0.091 6.925 1.00 . A A . 31 GLU CA 1 1
14 23011 1 1 53 GLU CB C 3.814 0.327 5.413 1.00 . A A . 31 GLU CB 1 1
14 23012 1 1 53 GLU CD C 4.418 -1.787 4.135 1.00 . A A . 31 GLU CD 1 1
14 23013 1 1 53 GLU CG C 4.891 -0.437 4.647 1.00 . A A . 31 GLU CG 1 1
14 23014 1 1 53 GLU H H 3.649 -1.978 6.558 1.00 . A A . 31 GLU H 1 1
14 23015 1 1 53 GLU HA H 4.669 0.624 7.358 1.00 . A A . 31 GLU HA 1 1
14 23016 1 1 53 GLU HB2 H 2.850 0.027 5.028 1.00 . A A . 31 GLU HB2 1 1
14 23017 1 1 53 GLU HB3 H 3.953 1.381 5.227 1.00 . A A . 31 GLU HB3 1 1
14 23018 1 1 53 GLU HG2 H 5.202 0.159 3.802 1.00 . A A . 31 GLU HG2 1 1
14 23019 1 1 53 GLU HG3 H 5.736 -0.594 5.303 1.00 . A A . 31 GLU HG3 1 1
14 23020 1 1 53 GLU N N 4.010 -1.323 7.200 1.00 . A A . 31 GLU N 1 1
14 23021 1 1 53 GLU O O 1.627 -0.203 7.814 1.00 . A A . 31 GLU O 1 1
14 23022 1 1 53 GLU OE1 O 4.259 -2.730 4.944 1.00 . A A . 31 GLU OE1 1 1
14 23023 1 1 53 GLU OE2 O 4.204 -1.919 2.915 1.00 . A A . 31 GLU OE2 1 1
14 23024 1 1 54 TRP C C 1.199 3.976 8.138 1.00 . A A . 32 TRP C 1 1
14 23025 1 1 54 TRP CA C 1.263 2.479 8.430 1.00 . A A . 32 TRP CA 1 1
14 23026 1 1 54 TRP CB C 1.266 2.228 9.947 1.00 . A A . 32 TRP CB 1 1
14 23027 1 1 54 TRP CD1 C 3.286 3.696 10.570 1.00 . A A . 32 TRP CD1 1 1
14 23028 1 1 54 TRP CD2 C 1.507 3.970 11.898 1.00 . A A . 32 TRP CD2 1 1
14 23029 1 1 54 TRP CE2 C 2.532 4.825 12.344 1.00 . A A . 32 TRP CE2 1 1
14 23030 1 1 54 TRP CE3 C 0.289 3.968 12.582 1.00 . A A . 32 TRP CE3 1 1
14 23031 1 1 54 TRP CG C 2.007 3.260 10.757 1.00 . A A . 32 TRP CG 1 1
14 23032 1 1 54 TRP CH2 C 1.174 5.641 14.095 1.00 . A A . 32 TRP CH2 1 1
14 23033 1 1 54 TRP CZ2 C 2.376 5.667 13.444 1.00 . A A . 32 TRP CZ2 1 1
14 23034 1 1 54 TRP CZ3 C 0.136 4.802 13.673 1.00 . A A . 32 TRP CZ3 1 1
14 23035 1 1 54 TRP H H 3.199 2.485 7.566 1.00 . A A . 32 TRP H 1 1
14 23036 1 1 54 TRP HA H 0.394 2.005 7.997 1.00 . A A . 32 TRP HA 1 1
14 23037 1 1 54 TRP HB2 H 0.246 2.202 10.300 1.00 . A A . 32 TRP HB2 1 1
14 23038 1 1 54 TRP HB3 H 1.726 1.269 10.134 1.00 . A A . 32 TRP HB3 1 1
14 23039 1 1 54 TRP HD1 H 3.931 3.348 9.781 1.00 . A A . 32 TRP HD1 1 1
14 23040 1 1 54 TRP HE1 H 4.466 5.113 11.590 1.00 . A A . 32 TRP HE1 1 1
14 23041 1 1 54 TRP HE3 H -0.524 3.329 12.273 1.00 . A A . 32 TRP HE3 1 1
14 23042 1 1 54 TRP HH2 H 1.010 6.275 14.953 1.00 . A A . 32 TRP HH2 1 1
14 23043 1 1 54 TRP HZ2 H 3.167 6.320 13.781 1.00 . A A . 32 TRP HZ2 1 1
14 23044 1 1 54 TRP HZ3 H -0.796 4.809 14.215 1.00 . A A . 32 TRP HZ3 1 1
14 23045 1 1 54 TRP N N 2.447 1.895 7.808 1.00 . A A . 32 TRP N 1 1
14 23046 1 1 54 TRP NE1 N 3.606 4.645 11.516 1.00 . A A . 32 TRP NE1 1 1
14 23047 1 1 54 TRP O O 2.189 4.582 7.744 1.00 . A A . 32 TRP O 1 1
14 23048 1 1 55 SER C C -0.502 6.641 9.451 1.00 . A A . 33 SER C 1 1
14 23049 1 1 55 SER CA C -0.120 5.991 8.123 1.00 . A A . 33 SER CA 1 1
14 23050 1 1 55 SER CB C -1.175 6.270 7.055 1.00 . A A . 33 SER CB 1 1
14 23051 1 1 55 SER H H -0.735 4.034 8.586 1.00 . A A . 33 SER H 1 1
14 23052 1 1 55 SER HA H 0.830 6.390 7.797 1.00 . A A . 33 SER HA 1 1
14 23053 1 1 55 SER HB2 H -0.963 5.679 6.178 1.00 . A A . 33 SER HB2 1 1
14 23054 1 1 55 SER HB3 H -2.150 6.010 7.439 1.00 . A A . 33 SER HB3 1 1
14 23055 1 1 55 SER HG H -1.074 7.713 5.726 1.00 . A A . 33 SER HG 1 1
14 23056 1 1 55 SER N N 0.034 4.565 8.311 1.00 . A A . 33 SER N 1 1
14 23057 1 1 55 SER O O -1.448 6.208 10.105 1.00 . A A . 33 SER O 1 1
14 23058 1 1 55 SER OG O -1.179 7.636 6.692 1.00 . A A . 33 SER OG 1 1
14 23059 1 1 56 PRO C C -1.360 8.933 11.330 1.00 . A A . 34 PRO C 1 1
14 23060 1 1 56 PRO CA C 0.035 8.330 11.167 1.00 . A A . 34 PRO CA 1 1
14 23061 1 1 56 PRO CB C 1.103 9.431 11.204 1.00 . A A . 34 PRO CB 1 1
14 23062 1 1 56 PRO CD C 1.327 8.304 9.102 1.00 . A A . 34 PRO CD 1 1
14 23063 1 1 56 PRO CG C 1.526 9.626 9.787 1.00 . A A . 34 PRO CG 1 1
14 23064 1 1 56 PRO HA H 0.212 7.636 11.975 1.00 . A A . 34 PRO HA 1 1
14 23065 1 1 56 PRO HB2 H 0.674 10.334 11.613 1.00 . A A . 34 PRO HB2 1 1
14 23066 1 1 56 PRO HB3 H 1.930 9.111 11.820 1.00 . A A . 34 PRO HB3 1 1
14 23067 1 1 56 PRO HD2 H 1.040 8.453 8.071 1.00 . A A . 34 PRO HD2 1 1
14 23068 1 1 56 PRO HD3 H 2.224 7.711 9.162 1.00 . A A . 34 PRO HD3 1 1
14 23069 1 1 56 PRO HG2 H 0.917 10.385 9.321 1.00 . A A . 34 PRO HG2 1 1
14 23070 1 1 56 PRO HG3 H 2.568 9.909 9.753 1.00 . A A . 34 PRO HG3 1 1
14 23071 1 1 56 PRO N N 0.236 7.682 9.866 1.00 . A A . 34 PRO N 1 1
14 23072 1 1 56 PRO O O -2.021 8.712 12.346 1.00 . A A . 34 PRO O 1 1
14 23073 1 1 57 ASN C C -4.108 9.879 9.425 1.00 . A A . 35 ASN C 1 1
14 23074 1 1 57 ASN CA C -3.091 10.379 10.441 1.00 . A A . 35 ASN CA 1 1
14 23075 1 1 57 ASN CB C -2.908 11.892 10.285 1.00 . A A . 35 ASN CB 1 1
14 23076 1 1 57 ASN CG C -2.175 12.513 11.458 1.00 . A A . 35 ASN CG 1 1
14 23077 1 1 57 ASN H H -1.280 9.764 9.505 1.00 . A A . 35 ASN H 1 1
14 23078 1 1 57 ASN HA H -3.478 10.184 11.431 1.00 . A A . 35 ASN HA 1 1
14 23079 1 1 57 ASN HB2 H -2.342 12.089 9.387 1.00 . A A . 35 ASN HB2 1 1
14 23080 1 1 57 ASN HB3 H -3.879 12.358 10.202 1.00 . A A . 35 ASN HB3 1 1
14 23081 1 1 57 ASN HD21 H -1.505 13.984 10.297 1.00 . A A . 35 ASN HD21 1 1
14 23082 1 1 57 ASN HD22 H -1.013 14.046 11.964 1.00 . A A . 35 ASN HD22 1 1
14 23083 1 1 57 ASN N N -1.814 9.681 10.331 1.00 . A A . 35 ASN N 1 1
14 23084 1 1 57 ASN ND2 N -1.498 13.623 11.215 1.00 . A A . 35 ASN ND2 1 1
14 23085 1 1 57 ASN O O -5.302 9.828 9.717 1.00 . A A . 35 ASN O 1 1
14 23086 1 1 57 ASN OD1 O -2.235 12.009 12.579 1.00 . A A . 35 ASN OD1 1 1
14 23087 1 1 58 GLU C C -5.219 7.754 7.502 1.00 . A A . 36 GLU C 1 1
14 23088 1 1 58 GLU CA C -4.534 9.078 7.163 1.00 . A A . 36 GLU CA 1 1
14 23089 1 1 58 GLU CB C -3.769 8.966 5.841 1.00 . A A . 36 GLU CB 1 1
14 23090 1 1 58 GLU CD C -4.007 8.981 3.319 1.00 . A A . 36 GLU CD 1 1
14 23091 1 1 58 GLU CG C -4.656 8.645 4.647 1.00 . A A . 36 GLU CG 1 1
14 23092 1 1 58 GLU H H -2.672 9.540 8.072 1.00 . A A . 36 GLU H 1 1
14 23093 1 1 58 GLU HA H -5.298 9.834 7.055 1.00 . A A . 36 GLU HA 1 1
14 23094 1 1 58 GLU HB2 H -3.264 9.900 5.649 1.00 . A A . 36 GLU HB2 1 1
14 23095 1 1 58 GLU HB3 H -3.029 8.178 5.936 1.00 . A A . 36 GLU HB3 1 1
14 23096 1 1 58 GLU HG2 H -4.884 7.590 4.658 1.00 . A A . 36 GLU HG2 1 1
14 23097 1 1 58 GLU HG3 H -5.572 9.210 4.736 1.00 . A A . 36 GLU HG3 1 1
14 23098 1 1 58 GLU N N -3.641 9.509 8.238 1.00 . A A . 36 GLU N 1 1
14 23099 1 1 58 GLU O O -6.322 7.481 7.033 1.00 . A A . 36 GLU O 1 1
14 23100 1 1 58 GLU OE1 O -3.026 8.315 2.939 1.00 . A A . 36 GLU OE1 1 1
14 23101 1 1 58 GLU OE2 O -4.489 9.917 2.642 1.00 . A A . 36 GLU OE2 1 1
14 23102 1 1 59 ALA C C -6.394 5.957 9.640 1.00 . A A . 37 ALA C 1 1
14 23103 1 1 59 ALA CA C -5.172 5.683 8.768 1.00 . A A . 37 ALA CA 1 1
14 23104 1 1 59 ALA CB C -4.157 4.837 9.520 1.00 . A A . 37 ALA CB 1 1
14 23105 1 1 59 ALA H H -3.684 7.188 8.649 1.00 . A A . 37 ALA H 1 1
14 23106 1 1 59 ALA HA H -5.485 5.137 7.890 1.00 . A A . 37 ALA HA 1 1
14 23107 1 1 59 ALA HB1 H -3.302 4.651 8.886 1.00 . A A . 37 ALA HB1 1 1
14 23108 1 1 59 ALA HB2 H -4.609 3.896 9.799 1.00 . A A . 37 ALA HB2 1 1
14 23109 1 1 59 ALA HB3 H -3.839 5.362 10.409 1.00 . A A . 37 ALA HB3 1 1
14 23110 1 1 59 ALA N N -4.574 6.940 8.329 1.00 . A A . 37 ALA N 1 1
14 23111 1 1 59 ALA O O -7.346 5.177 9.664 1.00 . A A . 37 ALA O 1 1
14 23112 1 1 60 ALA C C -8.485 8.280 10.331 1.00 . A A . 38 ALA C 1 1
14 23113 1 1 60 ALA CA C -7.478 7.500 11.172 1.00 . A A . 38 ALA CA 1 1
14 23114 1 1 60 ALA CB C -6.990 8.345 12.338 1.00 . A A . 38 ALA CB 1 1
14 23115 1 1 60 ALA H H -5.552 7.632 10.317 1.00 . A A . 38 ALA H 1 1
14 23116 1 1 60 ALA HA H -7.958 6.617 11.568 1.00 . A A . 38 ALA HA 1 1
14 23117 1 1 60 ALA HB1 H -6.273 7.782 12.918 1.00 . A A . 38 ALA HB1 1 1
14 23118 1 1 60 ALA HB2 H -7.829 8.612 12.964 1.00 . A A . 38 ALA HB2 1 1
14 23119 1 1 60 ALA HB3 H -6.522 9.242 11.961 1.00 . A A . 38 ALA HB3 1 1
14 23120 1 1 60 ALA N N -6.355 7.074 10.353 1.00 . A A . 38 ALA N 1 1
14 23121 1 1 60 ALA O O -9.633 7.864 10.167 1.00 . A A . 38 ALA O 1 1
14 23122 1 1 61 THR C C -8.600 9.999 7.487 1.00 . A A . 39 THR C 1 1
14 23123 1 1 61 THR CA C -8.882 10.246 8.961 1.00 . A A . 39 THR CA 1 1
14 23124 1 1 61 THR CB C -8.659 11.738 9.273 1.00 . A A . 39 THR CB 1 1
14 23125 1 1 61 THR CG2 C -9.220 12.101 10.640 1.00 . A A . 39 THR CG2 1 1
14 23126 1 1 61 THR H H -7.106 9.671 9.944 1.00 . A A . 39 THR H 1 1
14 23127 1 1 61 THR HA H -9.914 10.003 9.171 1.00 . A A . 39 THR HA 1 1
14 23128 1 1 61 THR HB H -9.170 12.324 8.523 1.00 . A A . 39 THR HB 1 1
14 23129 1 1 61 THR HG1 H -6.825 11.442 8.602 1.00 . A A . 39 THR HG1 1 1
14 23130 1 1 61 THR HG21 H -10.281 11.899 10.659 1.00 . A A . 39 THR HG21 1 1
14 23131 1 1 61 THR HG22 H -9.050 13.150 10.831 1.00 . A A . 39 THR HG22 1 1
14 23132 1 1 61 THR HG23 H -8.727 11.513 11.399 1.00 . A A . 39 THR HG23 1 1
14 23133 1 1 61 THR N N -8.039 9.404 9.790 1.00 . A A . 39 THR N 1 1
14 23134 1 1 61 THR O O -7.518 10.318 6.993 1.00 . A A . 39 THR O 1 1
14 23135 1 1 61 THR OG1 O -7.257 12.042 9.227 1.00 . A A . 39 THR OG1 1 1
14 23136 1 1 62 ALA C C -10.700 9.419 4.630 1.00 . A A . 40 ALA C 1 1
14 23137 1 1 62 ALA CA C -9.417 9.119 5.386 1.00 . A A . 40 ALA CA 1 1
14 23138 1 1 62 ALA CB C -9.026 7.658 5.209 1.00 . A A . 40 ALA CB 1 1
14 23139 1 1 62 ALA H H -10.420 9.231 7.238 1.00 . A A . 40 ALA H 1 1
14 23140 1 1 62 ALA HA H -8.621 9.733 4.990 1.00 . A A . 40 ALA HA 1 1
14 23141 1 1 62 ALA HB1 H -8.875 7.449 4.160 1.00 . A A . 40 ALA HB1 1 1
14 23142 1 1 62 ALA HB2 H -9.813 7.025 5.592 1.00 . A A . 40 ALA HB2 1 1
14 23143 1 1 62 ALA HB3 H -8.112 7.463 5.750 1.00 . A A . 40 ALA HB3 1 1
14 23144 1 1 62 ALA N N -9.571 9.433 6.795 1.00 . A A . 40 ALA N 1 1
14 23145 1 1 62 ALA O O -11.715 9.780 5.229 1.00 . A A . 40 ALA O 1 1
14 23146 1 1 63 SER C C -12.407 8.107 2.145 1.00 . A A . 41 SER C 1 1
14 23147 1 1 63 SER CA C -11.807 9.464 2.476 1.00 . A A . 41 SER CA 1 1
14 23148 1 1 63 SER CB C -11.415 10.200 1.193 1.00 . A A . 41 SER CB 1 1
14 23149 1 1 63 SER H H -9.802 9.013 2.904 1.00 . A A . 41 SER H 1 1
14 23150 1 1 63 SER HA H -12.532 10.051 3.022 1.00 . A A . 41 SER HA 1 1
14 23151 1 1 63 SER HB2 H -10.804 9.553 0.581 1.00 . A A . 41 SER HB2 1 1
14 23152 1 1 63 SER HB3 H -12.308 10.472 0.649 1.00 . A A . 41 SER HB3 1 1
14 23153 1 1 63 SER HG H -11.197 12.154 1.220 1.00 . A A . 41 SER HG 1 1
14 23154 1 1 63 SER N N -10.645 9.273 3.319 1.00 . A A . 41 SER N 1 1
14 23155 1 1 63 SER O O -11.722 7.230 1.611 1.00 . A A . 41 SER O 1 1
14 23156 1 1 63 SER OG O -10.680 11.379 1.488 1.00 . A A . 41 SER OG 1 1
14 23157 1 1 64 ASP C C -15.008 6.561 0.947 1.00 . A A . 42 ASP C 1 1
14 23158 1 1 64 ASP CA C -14.309 6.637 2.285 1.00 . A A . 42 ASP CA 1 1
14 23159 1 1 64 ASP CB C -15.296 6.338 3.401 1.00 . A A . 42 ASP CB 1 1
14 23160 1 1 64 ASP CG C -16.085 5.068 3.144 1.00 . A A . 42 ASP CG 1 1
14 23161 1 1 64 ASP H H -14.192 8.674 2.838 1.00 . A A . 42 ASP H 1 1
14 23162 1 1 64 ASP HA H -13.533 5.886 2.303 1.00 . A A . 42 ASP HA 1 1
14 23163 1 1 64 ASP HB2 H -14.749 6.220 4.321 1.00 . A A . 42 ASP HB2 1 1
14 23164 1 1 64 ASP HB3 H -15.984 7.159 3.491 1.00 . A A . 42 ASP HB3 1 1
14 23165 1 1 64 ASP N N -13.670 7.924 2.476 1.00 . A A . 42 ASP N 1 1
14 23166 1 1 64 ASP O O -15.842 7.401 0.605 1.00 . A A . 42 ASP O 1 1
14 23167 1 1 64 ASP OD1 O -15.570 3.970 3.450 1.00 . A A . 42 ASP OD1 1 1
14 23168 1 1 64 ASP OD2 O -17.218 5.157 2.622 1.00 . A A . 42 ASP OD2 1 1
14 23169 1 1 65 ASP C C -14.524 4.005 -1.652 1.00 . A A . 43 ASP C 1 1
14 23170 1 1 65 ASP CA C -15.189 5.258 -1.109 1.00 . A A . 43 ASP CA 1 1
14 23171 1 1 65 ASP CB C -14.948 6.435 -2.062 1.00 . A A . 43 ASP CB 1 1
14 23172 1 1 65 ASP CG C -15.583 6.220 -3.420 1.00 . A A . 43 ASP CG 1 1
14 23173 1 1 65 ASP H H -14.000 4.902 0.599 1.00 . A A . 43 ASP H 1 1
14 23174 1 1 65 ASP HA H -16.250 5.081 -1.015 1.00 . A A . 43 ASP HA 1 1
14 23175 1 1 65 ASP HB2 H -15.367 7.331 -1.629 1.00 . A A . 43 ASP HB2 1 1
14 23176 1 1 65 ASP HB3 H -13.884 6.568 -2.198 1.00 . A A . 43 ASP HB3 1 1
14 23177 1 1 65 ASP N N -14.653 5.528 0.218 1.00 . A A . 43 ASP N 1 1
14 23178 1 1 65 ASP O O -13.417 4.060 -2.190 1.00 . A A . 43 ASP O 1 1
14 23179 1 1 65 ASP OD1 O -16.830 6.220 -3.501 1.00 . A A . 43 ASP OD1 1 1
14 23180 1 1 65 ASP OD2 O -14.841 6.052 -4.410 1.00 . A A . 43 ASP OD2 1 1
14 23181 1 1 66 GLY C C -14.693 1.220 -3.266 1.00 . A A . 44 GLY C 1 1
14 23182 1 1 66 GLY CA C -14.569 1.599 -1.806 1.00 . A A . 44 GLY CA 1 1
14 23183 1 1 66 GLY H H -16.113 2.896 -1.152 1.00 . A A . 44 GLY H 1 1
14 23184 1 1 66 GLY HA2 H -13.521 1.650 -1.551 1.00 . A A . 44 GLY HA2 1 1
14 23185 1 1 66 GLY HA3 H -15.033 0.829 -1.207 1.00 . A A . 44 GLY HA3 1 1
14 23186 1 1 66 GLY N N -15.188 2.871 -1.488 1.00 . A A . 44 GLY N 1 1
14 23187 1 1 66 GLY O O -14.930 0.058 -3.587 1.00 . A A . 44 GLY O 1 1
14 23188 1 1 67 LYS C C -13.153 1.870 -6.120 1.00 . A A . 45 LYS C 1 1
14 23189 1 1 67 LYS CA C -14.570 1.919 -5.576 1.00 . A A . 45 LYS CA 1 1
14 23190 1 1 67 LYS CB C -15.377 2.982 -6.318 1.00 . A A . 45 LYS CB 1 1
14 23191 1 1 67 LYS CD C -17.573 1.836 -5.826 1.00 . A A . 45 LYS CD 1 1
14 23192 1 1 67 LYS CE C -17.602 1.215 -7.215 1.00 . A A . 45 LYS CE 1 1
14 23193 1 1 67 LYS CG C -16.796 3.147 -5.801 1.00 . A A . 45 LYS CG 1 1
14 23194 1 1 67 LYS H H -14.445 3.116 -3.838 1.00 . A A . 45 LYS H 1 1
14 23195 1 1 67 LYS HA H -15.035 0.956 -5.722 1.00 . A A . 45 LYS HA 1 1
14 23196 1 1 67 LYS HB2 H -14.873 3.932 -6.224 1.00 . A A . 45 LYS HB2 1 1
14 23197 1 1 67 LYS HB3 H -15.428 2.714 -7.363 1.00 . A A . 45 LYS HB3 1 1
14 23198 1 1 67 LYS HD2 H -17.105 1.142 -5.145 1.00 . A A . 45 LYS HD2 1 1
14 23199 1 1 67 LYS HD3 H -18.587 2.027 -5.506 1.00 . A A . 45 LYS HD3 1 1
14 23200 1 1 67 LYS HE2 H -17.974 1.948 -7.915 1.00 . A A . 45 LYS HE2 1 1
14 23201 1 1 67 LYS HE3 H -16.597 0.930 -7.491 1.00 . A A . 45 LYS HE3 1 1
14 23202 1 1 67 LYS HG2 H -16.755 3.506 -4.784 1.00 . A A . 45 LYS HG2 1 1
14 23203 1 1 67 LYS HG3 H -17.307 3.870 -6.416 1.00 . A A . 45 LYS HG3 1 1
14 23204 1 1 67 LYS HZ1 H -18.288 -0.601 -6.438 1.00 . A A . 45 LYS HZ1 1 1
14 23205 1 1 67 LYS HZ2 H -18.298 -0.528 -8.134 1.00 . A A . 45 LYS HZ2 1 1
14 23206 1 1 67 LYS HZ3 H -19.478 0.302 -7.243 1.00 . A A . 45 LYS HZ3 1 1
14 23207 1 1 67 LYS N N -14.552 2.193 -4.150 1.00 . A A . 45 LYS N 1 1
14 23208 1 1 67 LYS NZ N -18.477 0.015 -7.261 1.00 . A A . 45 LYS NZ 1 1
14 23209 1 1 67 LYS O O -12.843 1.079 -7.011 1.00 . A A . 45 LYS O 1 1
14 23210 1 1 68 VAL C C -10.000 2.189 -4.944 1.00 . A A . 46 VAL C 1 1
14 23211 1 1 68 VAL CA C -10.914 2.782 -6.016 1.00 . A A . 46 VAL CA 1 1
14 23212 1 1 68 VAL CB C -10.493 4.231 -6.340 1.00 . A A . 46 VAL CB 1 1
14 23213 1 1 68 VAL CG1 C -9.192 4.255 -7.119 1.00 . A A . 46 VAL CG1 1 1
14 23214 1 1 68 VAL CG2 C -11.587 4.942 -7.119 1.00 . A A . 46 VAL CG2 1 1
14 23215 1 1 68 VAL H H -12.596 3.315 -4.861 1.00 . A A . 46 VAL H 1 1
14 23216 1 1 68 VAL HA H -10.825 2.191 -6.917 1.00 . A A . 46 VAL HA 1 1
14 23217 1 1 68 VAL HB H -10.342 4.759 -5.410 1.00 . A A . 46 VAL HB 1 1
14 23218 1 1 68 VAL HG11 H -9.322 3.729 -8.053 1.00 . A A . 46 VAL HG11 1 1
14 23219 1 1 68 VAL HG12 H -8.417 3.775 -6.540 1.00 . A A . 46 VAL HG12 1 1
14 23220 1 1 68 VAL HG13 H -8.912 5.278 -7.319 1.00 . A A . 46 VAL HG13 1 1
14 23221 1 1 68 VAL HG21 H -11.776 4.407 -8.037 1.00 . A A . 46 VAL HG21 1 1
14 23222 1 1 68 VAL HG22 H -11.272 5.949 -7.346 1.00 . A A . 46 VAL HG22 1 1
14 23223 1 1 68 VAL HG23 H -12.489 4.971 -6.527 1.00 . A A . 46 VAL HG23 1 1
14 23224 1 1 68 VAL N N -12.294 2.719 -5.577 1.00 . A A . 46 VAL N 1 1
14 23225 1 1 68 VAL O O -10.025 2.605 -3.782 1.00 . A A . 46 VAL O 1 1
14 23226 1 1 69 ILE C C -7.046 1.041 -4.186 1.00 . A A . 47 ILE C 1 1
14 23227 1 1 69 ILE CA C -8.411 0.415 -4.413 1.00 . A A . 47 ILE CA 1 1
14 23228 1 1 69 ILE CB C -8.210 -1.026 -4.940 1.00 . A A . 47 ILE CB 1 1
14 23229 1 1 69 ILE CD1 C -10.715 -1.466 -5.118 1.00 . A A . 47 ILE CD1 1 1
14 23230 1 1 69 ILE CG1 C -9.384 -1.441 -5.828 1.00 . A A . 47 ILE CG1 1 1
14 23231 1 1 69 ILE CG2 C -8.043 -2.008 -3.778 1.00 . A A . 47 ILE CG2 1 1
14 23232 1 1 69 ILE H H -9.110 1.051 -6.306 1.00 . A A . 47 ILE H 1 1
14 23233 1 1 69 ILE HA H -8.945 0.368 -3.475 1.00 . A A . 47 ILE HA 1 1
14 23234 1 1 69 ILE HB H -7.304 -1.044 -5.527 1.00 . A A . 47 ILE HB 1 1
14 23235 1 1 69 ILE HD11 H -11.495 -1.715 -5.823 1.00 . A A . 47 ILE HD11 1 1
14 23236 1 1 69 ILE HD12 H -10.913 -0.495 -4.689 1.00 . A A . 47 ILE HD12 1 1
14 23237 1 1 69 ILE HD13 H -10.689 -2.210 -4.333 1.00 . A A . 47 ILE HD13 1 1
14 23238 1 1 69 ILE HG12 H -9.464 -0.748 -6.652 1.00 . A A . 47 ILE HG12 1 1
14 23239 1 1 69 ILE HG13 H -9.196 -2.432 -6.217 1.00 . A A . 47 ILE HG13 1 1
14 23240 1 1 69 ILE HG21 H -8.068 -3.029 -4.150 1.00 . A A . 47 ILE HG21 1 1
14 23241 1 1 69 ILE HG22 H -8.845 -1.869 -3.069 1.00 . A A . 47 ILE HG22 1 1
14 23242 1 1 69 ILE HG23 H -7.096 -1.830 -3.288 1.00 . A A . 47 ILE HG23 1 1
14 23243 1 1 69 ILE N N -9.193 1.222 -5.349 1.00 . A A . 47 ILE N 1 1
14 23244 1 1 69 ILE O O -6.372 1.401 -5.132 1.00 . A A . 47 ILE O 1 1
14 23245 1 1 70 LYS C C -4.278 0.719 -2.430 1.00 . A A . 48 LYS C 1 1
14 23246 1 1 70 LYS CA C -5.378 1.770 -2.572 1.00 . A A . 48 LYS CA 1 1
14 23247 1 1 70 LYS CB C -5.523 2.553 -1.265 1.00 . A A . 48 LYS CB 1 1
14 23248 1 1 70 LYS CD C -6.819 4.657 -0.707 1.00 . A A . 48 LYS CD 1 1
14 23249 1 1 70 LYS CE C -8.145 4.449 -1.438 1.00 . A A . 48 LYS CE 1 1
14 23250 1 1 70 LYS CG C -5.642 4.054 -1.469 1.00 . A A . 48 LYS CG 1 1
14 23251 1 1 70 LYS H H -7.242 0.859 -2.225 1.00 . A A . 48 LYS H 1 1
14 23252 1 1 70 LYS HA H -5.104 2.458 -3.359 1.00 . A A . 48 LYS HA 1 1
14 23253 1 1 70 LYS HB2 H -6.408 2.210 -0.749 1.00 . A A . 48 LYS HB2 1 1
14 23254 1 1 70 LYS HB3 H -4.659 2.363 -0.646 1.00 . A A . 48 LYS HB3 1 1
14 23255 1 1 70 LYS HD2 H -6.882 4.187 0.263 1.00 . A A . 48 LYS HD2 1 1
14 23256 1 1 70 LYS HD3 H -6.649 5.716 -0.584 1.00 . A A . 48 LYS HD3 1 1
14 23257 1 1 70 LYS HE2 H -8.892 5.082 -0.986 1.00 . A A . 48 LYS HE2 1 1
14 23258 1 1 70 LYS HE3 H -8.013 4.737 -2.477 1.00 . A A . 48 LYS HE3 1 1
14 23259 1 1 70 LYS HG2 H -4.728 4.523 -1.134 1.00 . A A . 48 LYS HG2 1 1
14 23260 1 1 70 LYS HG3 H -5.774 4.248 -2.524 1.00 . A A . 48 LYS HG3 1 1
14 23261 1 1 70 LYS HZ1 H -9.436 2.908 -2.018 1.00 . A A . 48 LYS HZ1 1 1
14 23262 1 1 70 LYS HZ2 H -8.906 2.782 -0.414 1.00 . A A . 48 LYS HZ2 1 1
14 23263 1 1 70 LYS HZ3 H -7.859 2.396 -1.686 1.00 . A A . 48 LYS HZ3 1 1
14 23264 1 1 70 LYS N N -6.657 1.171 -2.931 1.00 . A A . 48 LYS N 1 1
14 23265 1 1 70 LYS NZ N -8.615 3.037 -1.387 1.00 . A A . 48 LYS NZ 1 1
14 23266 1 1 70 LYS O O -4.525 -0.478 -2.563 1.00 . A A . 48 LYS O 1 1
14 23267 1 1 71 ASP C C -1.359 0.480 -0.569 1.00 . A A . 49 ASP C 1 1
14 23268 1 1 71 ASP CA C -1.900 0.340 -1.995 1.00 . A A . 49 ASP CA 1 1
14 23269 1 1 71 ASP CB C -0.791 0.747 -2.973 1.00 . A A . 49 ASP CB 1 1
14 23270 1 1 71 ASP CG C -1.197 0.738 -4.425 1.00 . A A . 49 ASP CG 1 1
14 23271 1 1 71 ASP H H -2.950 2.165 -2.121 1.00 . A A . 49 ASP H 1 1
14 23272 1 1 71 ASP HA H -2.189 -0.687 -2.175 1.00 . A A . 49 ASP HA 1 1
14 23273 1 1 71 ASP HB2 H -0.481 1.746 -2.743 1.00 . A A . 49 ASP HB2 1 1
14 23274 1 1 71 ASP HB3 H 0.049 0.080 -2.852 1.00 . A A . 49 ASP HB3 1 1
14 23275 1 1 71 ASP N N -3.069 1.194 -2.174 1.00 . A A . 49 ASP N 1 1
14 23276 1 1 71 ASP O O -1.854 1.291 0.215 1.00 . A A . 49 ASP O 1 1
14 23277 1 1 71 ASP OD1 O -1.180 -0.339 -5.040 1.00 . A A . 49 ASP OD1 1 1
14 23278 1 1 71 ASP OD2 O -1.466 1.836 -4.964 1.00 . A A . 49 ASP OD2 1 1
14 23279 1 1 72 SER C C 1.227 1.039 1.132 1.00 . A A . 50 SER C 1 1
14 23280 1 1 72 SER CA C 0.347 -0.207 1.054 1.00 . A A . 50 SER CA 1 1
14 23281 1 1 72 SER CB C 1.190 -1.460 1.285 1.00 . A A . 50 SER CB 1 1
14 23282 1 1 72 SER H H 0.015 -0.918 -0.941 1.00 . A A . 50 SER H 1 1
14 23283 1 1 72 SER HA H -0.421 -0.146 1.811 1.00 . A A . 50 SER HA 1 1
14 23284 1 1 72 SER HB2 H 0.609 -2.334 1.025 1.00 . A A . 50 SER HB2 1 1
14 23285 1 1 72 SER HB3 H 2.069 -1.416 0.660 1.00 . A A . 50 SER HB3 1 1
14 23286 1 1 72 SER HG H 2.565 -1.476 2.692 1.00 . A A . 50 SER HG 1 1
14 23287 1 1 72 SER N N -0.307 -0.278 -0.260 1.00 . A A . 50 SER N 1 1
14 23288 1 1 72 SER O O 1.805 1.367 2.160 1.00 . A A . 50 SER O 1 1
14 23289 1 1 72 SER OG O 1.598 -1.573 2.637 1.00 . A A . 50 SER OG 1 1
14 23290 1 1 73 VAL C C 1.330 4.147 0.195 1.00 . A A . 51 VAL C 1 1
14 23291 1 1 73 VAL CA C 2.129 2.900 -0.136 1.00 . A A . 51 VAL CA 1 1
14 23292 1 1 73 VAL CB C 2.677 3.004 -1.553 1.00 . A A . 51 VAL CB 1 1
14 23293 1 1 73 VAL CG1 C 3.895 3.895 -1.585 1.00 . A A . 51 VAL CG1 1 1
14 23294 1 1 73 VAL CG2 C 2.980 1.628 -2.086 1.00 . A A . 51 VAL CG2 1 1
14 23295 1 1 73 VAL H H 0.787 1.340 -0.741 1.00 . A A . 51 VAL H 1 1
14 23296 1 1 73 VAL HA H 2.961 2.819 0.550 1.00 . A A . 51 VAL HA 1 1
14 23297 1 1 73 VAL HB H 1.918 3.447 -2.179 1.00 . A A . 51 VAL HB 1 1
14 23298 1 1 73 VAL HG11 H 3.612 4.886 -1.264 1.00 . A A . 51 VAL HG11 1 1
14 23299 1 1 73 VAL HG12 H 4.287 3.934 -2.591 1.00 . A A . 51 VAL HG12 1 1
14 23300 1 1 73 VAL HG13 H 4.645 3.500 -0.918 1.00 . A A . 51 VAL HG13 1 1
14 23301 1 1 73 VAL HG21 H 3.368 1.709 -3.090 1.00 . A A . 51 VAL HG21 1 1
14 23302 1 1 73 VAL HG22 H 2.070 1.045 -2.097 1.00 . A A . 51 VAL HG22 1 1
14 23303 1 1 73 VAL HG23 H 3.710 1.148 -1.452 1.00 . A A . 51 VAL HG23 1 1
14 23304 1 1 73 VAL N N 1.304 1.711 0.006 1.00 . A A . 51 VAL N 1 1
14 23305 1 1 73 VAL O O 1.858 5.255 0.285 1.00 . A A . 51 VAL O 1 1
14 23306 1 1 74 GLY C C -1.469 5.625 -0.554 1.00 . A A . 52 GLY C 1 1
14 23307 1 1 74 GLY CA C -0.856 5.026 0.689 1.00 . A A . 52 GLY CA 1 1
14 23308 1 1 74 GLY H H -0.291 3.026 0.288 1.00 . A A . 52 GLY H 1 1
14 23309 1 1 74 GLY HA2 H -1.644 4.654 1.327 1.00 . A A . 52 GLY HA2 1 1
14 23310 1 1 74 GLY HA3 H -0.309 5.794 1.214 1.00 . A A . 52 GLY HA3 1 1
14 23311 1 1 74 GLY N N 0.046 3.939 0.371 1.00 . A A . 52 GLY N 1 1
14 23312 1 1 74 GLY O O -2.353 6.478 -0.477 1.00 . A A . 52 GLY O 1 1
14 23313 1 1 75 ASN C C -2.693 4.824 -3.437 1.00 . A A . 53 ASN C 1 1
14 23314 1 1 75 ASN CA C -1.523 5.662 -2.969 1.00 . A A . 53 ASN CA 1 1
14 23315 1 1 75 ASN CB C -0.454 5.705 -4.070 1.00 . A A . 53 ASN CB 1 1
14 23316 1 1 75 ASN CG C 0.716 4.774 -3.830 1.00 . A A . 53 ASN CG 1 1
14 23317 1 1 75 ASN H H -0.311 4.477 -1.705 1.00 . A A . 53 ASN H 1 1
14 23318 1 1 75 ASN HA H -1.880 6.668 -2.799 1.00 . A A . 53 ASN HA 1 1
14 23319 1 1 75 ASN HB2 H -0.910 5.431 -5.008 1.00 . A A . 53 ASN HB2 1 1
14 23320 1 1 75 ASN HB3 H -0.074 6.714 -4.146 1.00 . A A . 53 ASN HB3 1 1
14 23321 1 1 75 ASN HD21 H -0.364 3.188 -4.396 1.00 . A A . 53 ASN HD21 1 1
14 23322 1 1 75 ASN HD22 H 1.281 2.877 -3.936 1.00 . A A . 53 ASN HD22 1 1
14 23323 1 1 75 ASN N N -1.005 5.170 -1.707 1.00 . A A . 53 ASN N 1 1
14 23324 1 1 75 ASN ND2 N 0.528 3.486 -4.075 1.00 . A A . 53 ASN ND2 1 1
14 23325 1 1 75 ASN O O -2.942 3.739 -2.934 1.00 . A A . 53 ASN O 1 1
14 23326 1 1 75 ASN OD1 O 1.777 5.209 -3.395 1.00 . A A . 53 ASN OD1 1 1
14 23327 1 1 76 VAL C C -4.345 4.451 -6.457 1.00 . A A . 54 VAL C 1 1
14 23328 1 1 76 VAL CA C -4.542 4.688 -4.965 1.00 . A A . 54 VAL CA 1 1
14 23329 1 1 76 VAL CB C -5.875 5.394 -4.640 1.00 . A A . 54 VAL CB 1 1
14 23330 1 1 76 VAL CG1 C -6.141 6.567 -5.539 1.00 . A A . 54 VAL CG1 1 1
14 23331 1 1 76 VAL CG2 C -7.026 4.414 -4.696 1.00 . A A . 54 VAL CG2 1 1
14 23332 1 1 76 VAL H H -3.042 6.217 -4.731 1.00 . A A . 54 VAL H 1 1
14 23333 1 1 76 VAL HA H -4.575 3.714 -4.492 1.00 . A A . 54 VAL HA 1 1
14 23334 1 1 76 VAL HB H -5.813 5.763 -3.630 1.00 . A A . 54 VAL HB 1 1
14 23335 1 1 76 VAL HG11 H -6.177 6.229 -6.561 1.00 . A A . 54 VAL HG11 1 1
14 23336 1 1 76 VAL HG12 H -5.356 7.295 -5.418 1.00 . A A . 54 VAL HG12 1 1
14 23337 1 1 76 VAL HG13 H -7.090 7.001 -5.267 1.00 . A A . 54 VAL HG13 1 1
14 23338 1 1 76 VAL HG21 H -6.866 3.630 -3.970 1.00 . A A . 54 VAL HG21 1 1
14 23339 1 1 76 VAL HG22 H -7.083 3.982 -5.684 1.00 . A A . 54 VAL HG22 1 1
14 23340 1 1 76 VAL HG23 H -7.949 4.929 -4.474 1.00 . A A . 54 VAL HG23 1 1
14 23341 1 1 76 VAL N N -3.398 5.370 -4.394 1.00 . A A . 54 VAL N 1 1
14 23342 1 1 76 VAL O O -3.695 5.243 -7.145 1.00 . A A . 54 VAL O 1 1
14 23343 1 1 77 LEU C C -5.707 3.285 -9.255 1.00 . A A . 55 LEU C 1 1
14 23344 1 1 77 LEU CA C -4.636 2.843 -8.271 1.00 . A A . 55 LEU CA 1 1
14 23345 1 1 77 LEU CB C -4.604 1.313 -8.214 1.00 . A A . 55 LEU CB 1 1
14 23346 1 1 77 LEU CD1 C -4.216 -0.428 -6.429 1.00 . A A . 55 LEU CD1 1 1
14 23347 1 1 77 LEU CD2 C -2.340 0.326 -7.866 1.00 . A A . 55 LEU CD2 1 1
14 23348 1 1 77 LEU CG C -3.624 0.743 -7.193 1.00 . A A . 55 LEU CG 1 1
14 23349 1 1 77 LEU H H -5.523 2.846 -6.382 1.00 . A A . 55 LEU H 1 1
14 23350 1 1 77 LEU HA H -3.674 3.208 -8.595 1.00 . A A . 55 LEU HA 1 1
14 23351 1 1 77 LEU HB2 H -5.596 0.960 -7.972 1.00 . A A . 55 LEU HB2 1 1
14 23352 1 1 77 LEU HB3 H -4.332 0.940 -9.190 1.00 . A A . 55 LEU HB3 1 1
14 23353 1 1 77 LEU HD11 H -4.365 -1.262 -7.098 1.00 . A A . 55 LEU HD11 1 1
14 23354 1 1 77 LEU HD12 H -5.162 -0.134 -5.999 1.00 . A A . 55 LEU HD12 1 1
14 23355 1 1 77 LEU HD13 H -3.535 -0.715 -5.635 1.00 . A A . 55 LEU HD13 1 1
14 23356 1 1 77 LEU HD21 H -2.544 -0.478 -8.553 1.00 . A A . 55 LEU HD21 1 1
14 23357 1 1 77 LEU HD22 H -1.633 -0.003 -7.116 1.00 . A A . 55 LEU HD22 1 1
14 23358 1 1 77 LEU HD23 H -1.928 1.166 -8.406 1.00 . A A . 55 LEU HD23 1 1
14 23359 1 1 77 LEU HG H -3.390 1.504 -6.487 1.00 . A A . 55 LEU HG 1 1
14 23360 1 1 77 LEU N N -4.900 3.350 -6.938 1.00 . A A . 55 LEU N 1 1
14 23361 1 1 77 LEU O O -6.669 3.957 -8.890 1.00 . A A . 55 LEU O 1 1
14 23362 1 1 78 GLN C C -6.786 1.799 -12.237 1.00 . A A . 56 GLN C 1 1
14 23363 1 1 78 GLN CA C -6.503 3.123 -11.547 1.00 . A A . 56 GLN CA 1 1
14 23364 1 1 78 GLN CB C -5.962 4.136 -12.557 1.00 . A A . 56 GLN CB 1 1
14 23365 1 1 78 GLN CD C -6.236 5.167 -14.832 1.00 . A A . 56 GLN CD 1 1
14 23366 1 1 78 GLN CG C -6.929 4.478 -13.678 1.00 . A A . 56 GLN CG 1 1
14 23367 1 1 78 GLN H H -4.687 2.441 -10.735 1.00 . A A . 56 GLN H 1 1
14 23368 1 1 78 GLN HA H -7.410 3.500 -11.097 1.00 . A A . 56 GLN HA 1 1
14 23369 1 1 78 GLN HB2 H -5.719 5.049 -12.034 1.00 . A A . 56 GLN HB2 1 1
14 23370 1 1 78 GLN HB3 H -5.061 3.737 -12.999 1.00 . A A . 56 GLN HB3 1 1
14 23371 1 1 78 GLN HE21 H -4.578 4.144 -14.458 1.00 . A A . 56 GLN HE21 1 1
14 23372 1 1 78 GLN HE22 H -4.493 5.256 -15.787 1.00 . A A . 56 GLN HE22 1 1
14 23373 1 1 78 GLN HG2 H -7.382 3.566 -14.037 1.00 . A A . 56 GLN HG2 1 1
14 23374 1 1 78 GLN HG3 H -7.694 5.134 -13.290 1.00 . A A . 56 GLN HG3 1 1
14 23375 1 1 78 GLN N N -5.523 2.896 -10.502 1.00 . A A . 56 GLN N 1 1
14 23376 1 1 78 GLN NE2 N -4.979 4.819 -15.048 1.00 . A A . 56 GLN NE2 1 1
14 23377 1 1 78 GLN O O -5.897 0.950 -12.322 1.00 . A A . 56 GLN O 1 1
14 23378 1 1 78 GLN OE1 O -6.824 5.994 -15.528 1.00 . A A . 56 GLN OE1 1 1
14 23379 1 1 79 ASP C C -7.639 0.305 -14.741 1.00 . A A . 57 ASP C 1 1
14 23380 1 1 79 ASP CA C -8.357 0.371 -13.402 1.00 . A A . 57 ASP CA 1 1
14 23381 1 1 79 ASP CB C -9.871 0.289 -13.602 1.00 . A A . 57 ASP CB 1 1
14 23382 1 1 79 ASP CG C -10.312 -1.007 -14.250 1.00 . A A . 57 ASP CG 1 1
14 23383 1 1 79 ASP H H -8.693 2.295 -12.631 1.00 . A A . 57 ASP H 1 1
14 23384 1 1 79 ASP HA H -8.034 -0.458 -12.788 1.00 . A A . 57 ASP HA 1 1
14 23385 1 1 79 ASP HB2 H -10.358 0.372 -12.643 1.00 . A A . 57 ASP HB2 1 1
14 23386 1 1 79 ASP HB3 H -10.188 1.110 -14.231 1.00 . A A . 57 ASP HB3 1 1
14 23387 1 1 79 ASP N N -8.006 1.604 -12.715 1.00 . A A . 57 ASP N 1 1
14 23388 1 1 79 ASP O O -8.034 0.955 -15.709 1.00 . A A . 57 ASP O 1 1
14 23389 1 1 79 ASP OD1 O -10.252 -1.111 -15.496 1.00 . A A . 57 ASP OD1 1 1
14 23390 1 1 79 ASP OD2 O -10.748 -1.915 -13.516 1.00 . A A . 57 ASP OD2 1 1
14 23391 1 1 80 GLY C C -4.328 -0.138 -15.733 1.00 . A A . 58 GLY C 1 1
14 23392 1 1 80 GLY CA C -5.760 -0.556 -15.972 1.00 . A A . 58 GLY CA 1 1
14 23393 1 1 80 GLY H H -6.281 -0.914 -13.957 1.00 . A A . 58 GLY H 1 1
14 23394 1 1 80 GLY HA2 H -5.780 -1.580 -16.310 1.00 . A A . 58 GLY HA2 1 1
14 23395 1 1 80 GLY HA3 H -6.187 0.077 -16.736 1.00 . A A . 58 GLY HA3 1 1
14 23396 1 1 80 GLY N N -6.553 -0.442 -14.770 1.00 . A A . 58 GLY N 1 1
14 23397 1 1 80 GLY O O -3.471 -0.287 -16.606 1.00 . A A . 58 GLY O 1 1
14 23398 1 1 81 ASP C C -1.832 -0.353 -13.888 1.00 . A A . 59 ASP C 1 1
14 23399 1 1 81 ASP CA C -2.740 0.835 -14.162 1.00 . A A . 59 ASP CA 1 1
14 23400 1 1 81 ASP CB C -2.803 1.714 -12.914 1.00 . A A . 59 ASP CB 1 1
14 23401 1 1 81 ASP CG C -1.763 2.821 -12.928 1.00 . A A . 59 ASP CG 1 1
14 23402 1 1 81 ASP H H -4.813 0.500 -13.902 1.00 . A A . 59 ASP H 1 1
14 23403 1 1 81 ASP HA H -2.334 1.409 -14.981 1.00 . A A . 59 ASP HA 1 1
14 23404 1 1 81 ASP HB2 H -3.782 2.156 -12.842 1.00 . A A . 59 ASP HB2 1 1
14 23405 1 1 81 ASP HB3 H -2.630 1.097 -12.044 1.00 . A A . 59 ASP HB3 1 1
14 23406 1 1 81 ASP N N -4.074 0.387 -14.540 1.00 . A A . 59 ASP N 1 1
14 23407 1 1 81 ASP O O -2.274 -1.503 -13.893 1.00 . A A . 59 ASP O 1 1
14 23408 1 1 81 ASP OD1 O -0.553 2.514 -12.866 1.00 . A A . 59 ASP OD1 1 1
14 23409 1 1 81 ASP OD2 O -2.159 4.002 -12.998 1.00 . A A . 59 ASP OD2 1 1
14 23410 1 1 82 THR C C 0.671 -1.127 -11.840 1.00 . A A . 60 THR C 1 1
14 23411 1 1 82 THR CA C 0.403 -1.091 -13.335 1.00 . A A . 60 THR CA 1 1
14 23412 1 1 82 THR CB C 1.713 -0.821 -14.096 1.00 . A A . 60 THR CB 1 1
14 23413 1 1 82 THR CG2 C 2.717 -1.942 -13.883 1.00 . A A . 60 THR CG2 1 1
14 23414 1 1 82 THR H H -0.294 0.880 -13.597 1.00 . A A . 60 THR H 1 1
14 23415 1 1 82 THR HA H 0.007 -2.041 -13.651 1.00 . A A . 60 THR HA 1 1
14 23416 1 1 82 THR HB H 2.141 0.101 -13.730 1.00 . A A . 60 THR HB 1 1
14 23417 1 1 82 THR HG1 H 2.015 0.005 -15.871 1.00 . A A . 60 THR HG1 1 1
14 23418 1 1 82 THR HG21 H 2.943 -2.027 -12.831 1.00 . A A . 60 THR HG21 1 1
14 23419 1 1 82 THR HG22 H 3.622 -1.723 -14.430 1.00 . A A . 60 THR HG22 1 1
14 23420 1 1 82 THR HG23 H 2.298 -2.872 -14.238 1.00 . A A . 60 THR HG23 1 1
14 23421 1 1 82 THR N N -0.574 -0.066 -13.628 1.00 . A A . 60 THR N 1 1
14 23422 1 1 82 THR O O 0.781 -0.079 -11.209 1.00 . A A . 60 THR O 1 1
14 23423 1 1 82 THR OG1 O 1.438 -0.684 -15.496 1.00 . A A . 60 THR OG1 1 1
14 23424 1 1 83 ILE C C 2.270 -3.244 -9.598 1.00 . A A . 61 ILE C 1 1
14 23425 1 1 83 ILE CA C 1.006 -2.442 -9.840 1.00 . A A . 61 ILE CA 1 1
14 23426 1 1 83 ILE CB C -0.193 -3.088 -9.093 1.00 . A A . 61 ILE CB 1 1
14 23427 1 1 83 ILE CD1 C 0.445 -5.387 -8.187 1.00 . A A . 61 ILE CD1 1 1
14 23428 1 1 83 ILE CG1 C -0.247 -4.609 -9.286 1.00 . A A . 61 ILE CG1 1 1
14 23429 1 1 83 ILE CG2 C -1.490 -2.468 -9.569 1.00 . A A . 61 ILE CG2 1 1
14 23430 1 1 83 ILE H H 0.687 -3.135 -11.812 1.00 . A A . 61 ILE H 1 1
14 23431 1 1 83 ILE HA H 1.150 -1.445 -9.447 1.00 . A A . 61 ILE HA 1 1
14 23432 1 1 83 ILE HB H -0.087 -2.869 -8.041 1.00 . A A . 61 ILE HB 1 1
14 23433 1 1 83 ILE HD11 H 0.387 -6.443 -8.400 1.00 . A A . 61 ILE HD11 1 1
14 23434 1 1 83 ILE HD12 H -0.038 -5.181 -7.243 1.00 . A A . 61 ILE HD12 1 1
14 23435 1 1 83 ILE HD13 H 1.481 -5.083 -8.134 1.00 . A A . 61 ILE HD13 1 1
14 23436 1 1 83 ILE HG12 H -1.279 -4.925 -9.314 1.00 . A A . 61 ILE HG12 1 1
14 23437 1 1 83 ILE HG13 H 0.228 -4.863 -10.222 1.00 . A A . 61 ILE HG13 1 1
14 23438 1 1 83 ILE HG21 H -1.698 -2.798 -10.576 1.00 . A A . 61 ILE HG21 1 1
14 23439 1 1 83 ILE HG22 H -1.394 -1.393 -9.561 1.00 . A A . 61 ILE HG22 1 1
14 23440 1 1 83 ILE HG23 H -2.296 -2.766 -8.916 1.00 . A A . 61 ILE HG23 1 1
14 23441 1 1 83 ILE N N 0.761 -2.319 -11.266 1.00 . A A . 61 ILE N 1 1
14 23442 1 1 83 ILE O O 2.790 -3.890 -10.508 1.00 . A A . 61 ILE O 1 1
14 23443 1 1 84 THR C C 3.859 -4.269 -6.503 1.00 . A A . 62 THR C 1 1
14 23444 1 1 84 THR CA C 3.933 -3.945 -7.995 1.00 . A A . 62 THR CA 1 1
14 23445 1 1 84 THR CB C 5.220 -3.168 -8.327 1.00 . A A . 62 THR CB 1 1
14 23446 1 1 84 THR CG2 C 6.408 -3.646 -7.510 1.00 . A A . 62 THR CG2 1 1
14 23447 1 1 84 THR H H 2.424 -2.525 -7.742 1.00 . A A . 62 THR H 1 1
14 23448 1 1 84 THR HA H 3.932 -4.866 -8.559 1.00 . A A . 62 THR HA 1 1
14 23449 1 1 84 THR HB H 5.044 -2.125 -8.102 1.00 . A A . 62 THR HB 1 1
14 23450 1 1 84 THR HG1 H 4.706 -3.568 -10.188 1.00 . A A . 62 THR HG1 1 1
14 23451 1 1 84 THR HG21 H 7.289 -3.094 -7.800 1.00 . A A . 62 THR HG21 1 1
14 23452 1 1 84 THR HG22 H 6.566 -4.700 -7.688 1.00 . A A . 62 THR HG22 1 1
14 23453 1 1 84 THR HG23 H 6.209 -3.480 -6.462 1.00 . A A . 62 THR HG23 1 1
14 23454 1 1 84 THR N N 2.786 -3.170 -8.391 1.00 . A A . 62 THR N 1 1
14 23455 1 1 84 THR O O 3.819 -3.372 -5.664 1.00 . A A . 62 THR O 1 1
14 23456 1 1 84 THR OG1 O 5.505 -3.290 -9.724 1.00 . A A . 62 THR OG1 1 1
14 23457 1 1 85 VAL C C 5.112 -5.645 -4.163 1.00 . A A . 63 VAL C 1 1
14 23458 1 1 85 VAL CA C 3.789 -6.020 -4.817 1.00 . A A . 63 VAL CA 1 1
14 23459 1 1 85 VAL CB C 3.571 -7.553 -4.749 1.00 . A A . 63 VAL CB 1 1
14 23460 1 1 85 VAL CG1 C 4.880 -8.310 -4.825 1.00 . A A . 63 VAL CG1 1 1
14 23461 1 1 85 VAL CG2 C 2.805 -7.939 -3.497 1.00 . A A . 63 VAL CG2 1 1
14 23462 1 1 85 VAL H H 3.740 -6.213 -6.909 1.00 . A A . 63 VAL H 1 1
14 23463 1 1 85 VAL HA H 2.984 -5.528 -4.290 1.00 . A A . 63 VAL HA 1 1
14 23464 1 1 85 VAL HB H 2.986 -7.843 -5.609 1.00 . A A . 63 VAL HB 1 1
14 23465 1 1 85 VAL HG11 H 5.345 -8.128 -5.782 1.00 . A A . 63 VAL HG11 1 1
14 23466 1 1 85 VAL HG12 H 4.695 -9.367 -4.706 1.00 . A A . 63 VAL HG12 1 1
14 23467 1 1 85 VAL HG13 H 5.534 -7.965 -4.036 1.00 . A A . 63 VAL HG13 1 1
14 23468 1 1 85 VAL HG21 H 3.373 -7.645 -2.626 1.00 . A A . 63 VAL HG21 1 1
14 23469 1 1 85 VAL HG22 H 2.653 -9.009 -3.482 1.00 . A A . 63 VAL HG22 1 1
14 23470 1 1 85 VAL HG23 H 1.848 -7.439 -3.490 1.00 . A A . 63 VAL HG23 1 1
14 23471 1 1 85 VAL N N 3.791 -5.556 -6.191 1.00 . A A . 63 VAL N 1 1
14 23472 1 1 85 VAL O O 6.179 -5.834 -4.743 1.00 . A A . 63 VAL O 1 1
14 23473 1 1 86 ILE C C 6.611 -5.569 -1.166 1.00 . A A . 64 ILE C 1 1
14 23474 1 1 86 ILE CA C 6.264 -4.645 -2.325 1.00 . A A . 64 ILE CA 1 1
14 23475 1 1 86 ILE CB C 6.199 -3.184 -1.814 1.00 . A A . 64 ILE CB 1 1
14 23476 1 1 86 ILE CD1 C 3.758 -2.739 -1.130 1.00 . A A . 64 ILE CD1 1 1
14 23477 1 1 86 ILE CG1 C 5.174 -3.015 -0.681 1.00 . A A . 64 ILE CG1 1 1
14 23478 1 1 86 ILE CG2 C 5.862 -2.253 -2.962 1.00 . A A . 64 ILE CG2 1 1
14 23479 1 1 86 ILE H H 4.194 -4.696 -2.679 1.00 . A A . 64 ILE H 1 1
14 23480 1 1 86 ILE HA H 7.062 -4.698 -3.048 1.00 . A A . 64 ILE HA 1 1
14 23481 1 1 86 ILE HB H 7.178 -2.916 -1.446 1.00 . A A . 64 ILE HB 1 1
14 23482 1 1 86 ILE HD11 H 3.347 -3.620 -1.599 1.00 . A A . 64 ILE HD11 1 1
14 23483 1 1 86 ILE HD12 H 3.755 -1.921 -1.836 1.00 . A A . 64 ILE HD12 1 1
14 23484 1 1 86 ILE HD13 H 3.155 -2.477 -0.274 1.00 . A A . 64 ILE HD13 1 1
14 23485 1 1 86 ILE HG12 H 5.149 -3.922 -0.102 1.00 . A A . 64 ILE HG12 1 1
14 23486 1 1 86 ILE HG13 H 5.482 -2.199 -0.047 1.00 . A A . 64 ILE HG13 1 1
14 23487 1 1 86 ILE HG21 H 6.608 -2.349 -3.735 1.00 . A A . 64 ILE HG21 1 1
14 23488 1 1 86 ILE HG22 H 5.836 -1.233 -2.605 1.00 . A A . 64 ILE HG22 1 1
14 23489 1 1 86 ILE HG23 H 4.892 -2.519 -3.360 1.00 . A A . 64 ILE HG23 1 1
14 23490 1 1 86 ILE N N 5.048 -5.027 -3.009 1.00 . A A . 64 ILE N 1 1
14 23491 1 1 86 ILE O O 7.449 -5.216 -0.337 1.00 . A A . 64 ILE O 1 1
14 23492 1 1 87 LYS C C 6.394 -9.116 -0.566 1.00 . A A . 65 LYS C 1 1
14 23493 1 1 87 LYS CA C 6.309 -7.688 -0.010 1.00 . A A . 65 LYS CA 1 1
14 23494 1 1 87 LYS CB C 5.220 -7.621 1.076 1.00 . A A . 65 LYS CB 1 1
14 23495 1 1 87 LYS CD C 5.429 -5.258 1.979 1.00 . A A . 65 LYS CD 1 1
14 23496 1 1 87 LYS CE C 3.974 -4.830 1.844 1.00 . A A . 65 LYS CE 1 1
14 23497 1 1 87 LYS CG C 5.563 -6.743 2.281 1.00 . A A . 65 LYS CG 1 1
14 23498 1 1 87 LYS H H 5.460 -7.129 -1.814 1.00 . A A . 65 LYS H 1 1
14 23499 1 1 87 LYS HA H 7.263 -7.419 0.418 1.00 . A A . 65 LYS HA 1 1
14 23500 1 1 87 LYS HB2 H 4.315 -7.237 0.631 1.00 . A A . 65 LYS HB2 1 1
14 23501 1 1 87 LYS HB3 H 5.032 -8.623 1.434 1.00 . A A . 65 LYS HB3 1 1
14 23502 1 1 87 LYS HD2 H 5.882 -4.697 2.783 1.00 . A A . 65 LYS HD2 1 1
14 23503 1 1 87 LYS HD3 H 5.945 -5.043 1.055 1.00 . A A . 65 LYS HD3 1 1
14 23504 1 1 87 LYS HE2 H 3.933 -3.924 1.260 1.00 . A A . 65 LYS HE2 1 1
14 23505 1 1 87 LYS HE3 H 3.432 -5.611 1.330 1.00 . A A . 65 LYS HE3 1 1
14 23506 1 1 87 LYS HG2 H 4.895 -6.991 3.091 1.00 . A A . 65 LYS HG2 1 1
14 23507 1 1 87 LYS HG3 H 6.580 -6.948 2.579 1.00 . A A . 65 LYS HG3 1 1
14 23508 1 1 87 LYS HZ1 H 2.321 -4.341 3.025 1.00 . A A . 65 LYS HZ1 1 1
14 23509 1 1 87 LYS HZ2 H 3.797 -3.776 3.646 1.00 . A A . 65 LYS HZ2 1 1
14 23510 1 1 87 LYS HZ3 H 3.398 -5.420 3.764 1.00 . A A . 65 LYS HZ3 1 1
14 23511 1 1 87 LYS N N 6.029 -6.766 -1.104 1.00 . A A . 65 LYS N 1 1
14 23512 1 1 87 LYS NZ N 3.328 -4.581 3.162 1.00 . A A . 65 LYS NZ 1 1
14 23513 1 1 87 LYS O O 6.034 -9.359 -1.719 1.00 . A A . 65 LYS O 1 1
14 23514 1 1 88 ASP C C 5.675 -12.171 0.181 1.00 . A A . 66 ASP C 1 1
14 23515 1 1 88 ASP CA C 6.979 -11.441 -0.158 1.00 . A A . 66 ASP CA 1 1
14 23516 1 1 88 ASP CB C 8.188 -12.164 0.465 1.00 . A A . 66 ASP CB 1 1
14 23517 1 1 88 ASP CG C 7.924 -12.729 1.849 1.00 . A A . 66 ASP CG 1 1
14 23518 1 1 88 ASP H H 7.452 -9.701 0.993 1.00 . A A . 66 ASP H 1 1
14 23519 1 1 88 ASP HA H 7.084 -11.469 -1.230 1.00 . A A . 66 ASP HA 1 1
14 23520 1 1 88 ASP HB2 H 8.476 -12.981 -0.179 1.00 . A A . 66 ASP HB2 1 1
14 23521 1 1 88 ASP HB3 H 9.010 -11.467 0.535 1.00 . A A . 66 ASP HB3 1 1
14 23522 1 1 88 ASP N N 6.949 -10.026 0.222 1.00 . A A . 66 ASP N 1 1
14 23523 1 1 88 ASP O O 5.252 -12.246 1.337 1.00 . A A . 66 ASP O 1 1
14 23524 1 1 88 ASP OD1 O 7.945 -11.959 2.833 1.00 . A A . 66 ASP OD1 1 1
14 23525 1 1 88 ASP OD2 O 7.710 -13.956 1.964 1.00 . A A . 66 ASP OD2 1 1
14 23526 1 1 89 LEU C C 4.020 -14.702 -1.738 1.00 . A A . 67 LEU C 1 1
14 23527 1 1 89 LEU CA C 3.858 -13.528 -0.769 1.00 . A A . 67 LEU CA 1 1
14 23528 1 1 89 LEU CB C 2.579 -12.769 -1.156 1.00 . A A . 67 LEU CB 1 1
14 23529 1 1 89 LEU CD1 C 1.176 -10.705 -1.195 1.00 . A A . 67 LEU CD1 1 1
14 23530 1 1 89 LEU CD2 C 2.490 -11.263 0.848 1.00 . A A . 67 LEU CD2 1 1
14 23531 1 1 89 LEU CG C 2.457 -11.325 -0.666 1.00 . A A . 67 LEU CG 1 1
14 23532 1 1 89 LEU H H 5.374 -12.446 -1.759 1.00 . A A . 67 LEU H 1 1
14 23533 1 1 89 LEU HA H 3.777 -13.896 0.243 1.00 . A A . 67 LEU HA 1 1
14 23534 1 1 89 LEU HB2 H 2.507 -12.760 -2.230 1.00 . A A . 67 LEU HB2 1 1
14 23535 1 1 89 LEU HB3 H 1.737 -13.322 -0.768 1.00 . A A . 67 LEU HB3 1 1
14 23536 1 1 89 LEU HD11 H 1.194 -10.708 -2.275 1.00 . A A . 67 LEU HD11 1 1
14 23537 1 1 89 LEU HD12 H 1.094 -9.689 -0.840 1.00 . A A . 67 LEU HD12 1 1
14 23538 1 1 89 LEU HD13 H 0.328 -11.278 -0.848 1.00 . A A . 67 LEU HD13 1 1
14 23539 1 1 89 LEU HD21 H 1.730 -11.914 1.254 1.00 . A A . 67 LEU HD21 1 1
14 23540 1 1 89 LEU HD22 H 2.307 -10.248 1.171 1.00 . A A . 67 LEU HD22 1 1
14 23541 1 1 89 LEU HD23 H 3.464 -11.582 1.195 1.00 . A A . 67 LEU HD23 1 1
14 23542 1 1 89 LEU HG H 3.289 -10.750 -1.046 1.00 . A A . 67 LEU HG 1 1
14 23543 1 1 89 LEU N N 5.037 -12.671 -0.868 1.00 . A A . 67 LEU N 1 1
14 23544 1 1 89 LEU O O 4.571 -14.543 -2.813 1.00 . A A . 67 LEU O 1 1
14 23545 1 1 90 LYS C C 2.233 -17.115 -3.018 1.00 . A A . 68 LYS C 1 1
14 23546 1 1 90 LYS CA C 3.579 -17.004 -2.300 1.00 . A A . 68 LYS CA 1 1
14 23547 1 1 90 LYS CB C 3.915 -18.324 -1.613 1.00 . A A . 68 LYS CB 1 1
14 23548 1 1 90 LYS CD C 2.954 -20.310 -0.433 1.00 . A A . 68 LYS CD 1 1
14 23549 1 1 90 LYS CE C 4.344 -20.718 0.020 1.00 . A A . 68 LYS CE 1 1
14 23550 1 1 90 LYS CG C 2.852 -18.810 -0.641 1.00 . A A . 68 LYS CG 1 1
14 23551 1 1 90 LYS H H 3.356 -16.023 -0.421 1.00 . A A . 68 LYS H 1 1
14 23552 1 1 90 LYS HA H 4.338 -16.801 -3.042 1.00 . A A . 68 LYS HA 1 1
14 23553 1 1 90 LYS HB2 H 4.057 -19.081 -2.371 1.00 . A A . 68 LYS HB2 1 1
14 23554 1 1 90 LYS HB3 H 4.840 -18.202 -1.067 1.00 . A A . 68 LYS HB3 1 1
14 23555 1 1 90 LYS HD2 H 2.240 -20.608 0.320 1.00 . A A . 68 LYS HD2 1 1
14 23556 1 1 90 LYS HD3 H 2.727 -20.809 -1.364 1.00 . A A . 68 LYS HD3 1 1
14 23557 1 1 90 LYS HE2 H 5.072 -20.230 -0.613 1.00 . A A . 68 LYS HE2 1 1
14 23558 1 1 90 LYS HE3 H 4.484 -20.401 1.042 1.00 . A A . 68 LYS HE3 1 1
14 23559 1 1 90 LYS HG2 H 2.987 -18.312 0.308 1.00 . A A . 68 LYS HG2 1 1
14 23560 1 1 90 LYS HG3 H 1.877 -18.575 -1.040 1.00 . A A . 68 LYS HG3 1 1
14 23561 1 1 90 LYS HZ1 H 3.764 -22.684 0.427 1.00 . A A . 68 LYS HZ1 1 1
14 23562 1 1 90 LYS HZ2 H 5.445 -22.452 0.378 1.00 . A A . 68 LYS HZ2 1 1
14 23563 1 1 90 LYS HZ3 H 4.553 -22.485 -1.062 1.00 . A A . 68 LYS HZ3 1 1
14 23564 1 1 90 LYS N N 3.588 -15.884 -1.358 1.00 . A A . 68 LYS N 1 1
14 23565 1 1 90 LYS NZ N 4.540 -22.186 -0.065 1.00 . A A . 68 LYS NZ 1 1
14 23566 1 1 90 LYS O O 1.314 -16.342 -2.752 1.00 . A A . 68 LYS O 1 1
14 23567 1 1 91 VAL C C 0.476 -19.753 -4.535 1.00 . A A . 69 VAL C 1 1
14 23568 1 1 91 VAL CA C 0.890 -18.298 -4.685 1.00 . A A . 69 VAL CA 1 1
14 23569 1 1 91 VAL CB C 1.049 -17.980 -6.193 1.00 . A A . 69 VAL CB 1 1
14 23570 1 1 91 VAL CG1 C -0.290 -18.085 -6.910 1.00 . A A . 69 VAL CG1 1 1
14 23571 1 1 91 VAL CG2 C 1.657 -16.603 -6.396 1.00 . A A . 69 VAL CG2 1 1
14 23572 1 1 91 VAL H H 2.836 -18.754 -4.021 1.00 . A A . 69 VAL H 1 1
14 23573 1 1 91 VAL HA H 0.116 -17.669 -4.269 1.00 . A A . 69 VAL HA 1 1
14 23574 1 1 91 VAL HB H 1.717 -18.714 -6.631 1.00 . A A . 69 VAL HB 1 1
14 23575 1 1 91 VAL HG11 H -0.156 -17.863 -7.958 1.00 . A A . 69 VAL HG11 1 1
14 23576 1 1 91 VAL HG12 H -0.985 -17.379 -6.479 1.00 . A A . 69 VAL HG12 1 1
14 23577 1 1 91 VAL HG13 H -0.680 -19.086 -6.800 1.00 . A A . 69 VAL HG13 1 1
14 23578 1 1 91 VAL HG21 H 2.623 -16.561 -5.915 1.00 . A A . 69 VAL HG21 1 1
14 23579 1 1 91 VAL HG22 H 1.008 -15.855 -5.967 1.00 . A A . 69 VAL HG22 1 1
14 23580 1 1 91 VAL HG23 H 1.774 -16.414 -7.454 1.00 . A A . 69 VAL HG23 1 1
14 23581 1 1 91 VAL N N 2.123 -18.083 -3.928 1.00 . A A . 69 VAL N 1 1
14 23582 1 1 91 VAL O O 1.303 -20.650 -4.691 1.00 . A A . 69 VAL O 1 1
14 23583 1 1 92 LYS C C -1.799 -21.971 -5.260 1.00 . A A . 70 LYS C 1 1
14 23584 1 1 92 LYS CA C -1.245 -21.352 -3.982 1.00 . A A . 70 LYS CA 1 1
14 23585 1 1 92 LYS CB C -2.317 -21.366 -2.890 1.00 . A A . 70 LYS CB 1 1
14 23586 1 1 92 LYS CD C -1.614 -23.582 -1.976 1.00 . A A . 70 LYS CD 1 1
14 23587 1 1 92 LYS CE C -1.892 -25.077 -2.055 1.00 . A A . 70 LYS CE 1 1
14 23588 1 1 92 LYS CG C -2.769 -22.766 -2.527 1.00 . A A . 70 LYS CG 1 1
14 23589 1 1 92 LYS H H -1.440 -19.264 -4.177 1.00 . A A . 70 LYS H 1 1
14 23590 1 1 92 LYS HA H -0.399 -21.936 -3.650 1.00 . A A . 70 LYS HA 1 1
14 23591 1 1 92 LYS HB2 H -1.921 -20.892 -2.003 1.00 . A A . 70 LYS HB2 1 1
14 23592 1 1 92 LYS HB3 H -3.176 -20.809 -3.235 1.00 . A A . 70 LYS HB3 1 1
14 23593 1 1 92 LYS HD2 H -0.726 -23.357 -2.549 1.00 . A A . 70 LYS HD2 1 1
14 23594 1 1 92 LYS HD3 H -1.456 -23.307 -0.944 1.00 . A A . 70 LYS HD3 1 1
14 23595 1 1 92 LYS HE2 H -1.946 -25.365 -3.094 1.00 . A A . 70 LYS HE2 1 1
14 23596 1 1 92 LYS HE3 H -1.078 -25.604 -1.579 1.00 . A A . 70 LYS HE3 1 1
14 23597 1 1 92 LYS HG2 H -3.545 -22.704 -1.779 1.00 . A A . 70 LYS HG2 1 1
14 23598 1 1 92 LYS HG3 H -3.154 -23.252 -3.411 1.00 . A A . 70 LYS HG3 1 1
14 23599 1 1 92 LYS HZ1 H -3.157 -25.132 -0.391 1.00 . A A . 70 LYS HZ1 1 1
14 23600 1 1 92 LYS HZ2 H -3.286 -26.486 -1.406 1.00 . A A . 70 LYS HZ2 1 1
14 23601 1 1 92 LYS HZ3 H -3.974 -25.010 -1.875 1.00 . A A . 70 LYS HZ3 1 1
14 23602 1 1 92 LYS N N -0.785 -19.998 -4.224 1.00 . A A . 70 LYS N 1 1
14 23603 1 1 92 LYS NZ N -3.164 -25.450 -1.385 1.00 . A A . 70 LYS NZ 1 1
14 23604 1 1 92 LYS O O -2.613 -21.361 -5.953 1.00 . A A . 70 LYS O 1 1
14 23605 1 1 93 GLY C C -0.947 -23.686 -7.942 1.00 . A A . 71 GLY C 1 1
14 23606 1 1 93 GLY CA C -1.832 -23.887 -6.734 1.00 . A A . 71 GLY CA 1 1
14 23607 1 1 93 GLY H H -0.642 -23.587 -5.006 1.00 . A A . 71 GLY H 1 1
14 23608 1 1 93 GLY HA2 H -1.880 -24.941 -6.505 1.00 . A A . 71 GLY HA2 1 1
14 23609 1 1 93 GLY HA3 H -2.824 -23.532 -6.965 1.00 . A A . 71 GLY HA3 1 1
14 23610 1 1 93 GLY N N -1.338 -23.175 -5.572 1.00 . A A . 71 GLY N 1 1
14 23611 1 1 93 GLY O O -0.883 -24.538 -8.828 1.00 . A A . 71 GLY O 1 1
14 23612 1 1 94 SER C C 2.062 -22.154 -8.626 1.00 . A A . 72 SER C 1 1
14 23613 1 1 94 SER CA C 0.609 -22.217 -9.076 1.00 . A A . 72 SER CA 1 1
14 23614 1 1 94 SER CB C 0.180 -20.871 -9.657 1.00 . A A . 72 SER CB 1 1
14 23615 1 1 94 SER H H -0.330 -21.945 -7.212 1.00 . A A . 72 SER H 1 1
14 23616 1 1 94 SER HA H 0.507 -22.978 -9.834 1.00 . A A . 72 SER HA 1 1
14 23617 1 1 94 SER HB2 H 0.049 -20.164 -8.851 1.00 . A A . 72 SER HB2 1 1
14 23618 1 1 94 SER HB3 H 0.942 -20.507 -10.328 1.00 . A A . 72 SER HB3 1 1
14 23619 1 1 94 SER HG H -0.969 -21.696 -11.019 1.00 . A A . 72 SER HG 1 1
14 23620 1 1 94 SER N N -0.258 -22.563 -7.969 1.00 . A A . 72 SER N 1 1
14 23621 1 1 94 SER O O 2.346 -21.923 -7.452 1.00 . A A . 72 SER O 1 1
14 23622 1 1 94 SER OG O -1.045 -20.987 -10.360 1.00 . A A . 72 SER OG 1 1
14 23623 1 1 95 SER C C 4.867 -20.805 -9.352 1.00 . A A . 73 SER C 1 1
14 23624 1 1 95 SER CA C 4.402 -22.258 -9.278 1.00 . A A . 73 SER CA 1 1
14 23625 1 1 95 SER CB C 5.189 -23.128 -10.260 1.00 . A A . 73 SER CB 1 1
14 23626 1 1 95 SER H H 2.691 -22.526 -10.492 1.00 . A A . 73 SER H 1 1
14 23627 1 1 95 SER HA H 4.559 -22.624 -8.275 1.00 . A A . 73 SER HA 1 1
14 23628 1 1 95 SER HB2 H 5.078 -22.731 -11.259 1.00 . A A . 73 SER HB2 1 1
14 23629 1 1 95 SER HB3 H 6.233 -23.125 -9.984 1.00 . A A . 73 SER HB3 1 1
14 23630 1 1 95 SER HG H 4.207 -24.619 -9.436 1.00 . A A . 73 SER HG 1 1
14 23631 1 1 95 SER N N 2.979 -22.339 -9.569 1.00 . A A . 73 SER N 1 1
14 23632 1 1 95 SER O O 6.056 -20.514 -9.487 1.00 . A A . 73 SER O 1 1
14 23633 1 1 95 SER OG O 4.716 -24.467 -10.245 1.00 . A A . 73 SER OG 1 1
14 23634 1 1 96 LEU C C 4.615 -18.099 -7.814 1.00 . A A . 74 LEU C 1 1
14 23635 1 1 96 LEU CA C 4.186 -18.480 -9.219 1.00 . A A . 74 LEU CA 1 1
14 23636 1 1 96 LEU CB C 2.957 -17.670 -9.644 1.00 . A A . 74 LEU CB 1 1
14 23637 1 1 96 LEU CD1 C 3.932 -16.917 -11.837 1.00 . A A . 74 LEU CD1 1 1
14 23638 1 1 96 LEU CD2 C 2.415 -18.902 -11.780 1.00 . A A . 74 LEU CD2 1 1
14 23639 1 1 96 LEU CG C 2.727 -17.548 -11.158 1.00 . A A . 74 LEU CG 1 1
14 23640 1 1 96 LEU H H 2.978 -20.194 -9.216 1.00 . A A . 74 LEU H 1 1
14 23641 1 1 96 LEU HA H 4.997 -18.273 -9.900 1.00 . A A . 74 LEU HA 1 1
14 23642 1 1 96 LEU HB2 H 2.084 -18.132 -9.207 1.00 . A A . 74 LEU HB2 1 1
14 23643 1 1 96 LEU HB3 H 3.054 -16.678 -9.238 1.00 . A A . 74 LEU HB3 1 1
14 23644 1 1 96 LEU HD11 H 3.747 -16.839 -12.899 1.00 . A A . 74 LEU HD11 1 1
14 23645 1 1 96 LEU HD12 H 4.804 -17.532 -11.669 1.00 . A A . 74 LEU HD12 1 1
14 23646 1 1 96 LEU HD13 H 4.102 -15.933 -11.429 1.00 . A A . 74 LEU HD13 1 1
14 23647 1 1 96 LEU HD21 H 2.258 -18.781 -12.843 1.00 . A A . 74 LEU HD21 1 1
14 23648 1 1 96 LEU HD22 H 1.522 -19.309 -11.329 1.00 . A A . 74 LEU HD22 1 1
14 23649 1 1 96 LEU HD23 H 3.243 -19.575 -11.613 1.00 . A A . 74 LEU HD23 1 1
14 23650 1 1 96 LEU HG H 1.880 -16.902 -11.328 1.00 . A A . 74 LEU HG 1 1
14 23651 1 1 96 LEU N N 3.906 -19.896 -9.264 1.00 . A A . 74 LEU N 1 1
14 23652 1 1 96 LEU O O 4.483 -18.895 -6.882 1.00 . A A . 74 LEU O 1 1
14 23653 1 1 97 VAL C C 5.606 -14.906 -6.425 1.00 . A A . 75 VAL C 1 1
14 23654 1 1 97 VAL CA C 5.708 -16.420 -6.437 1.00 . A A . 75 VAL CA 1 1
14 23655 1 1 97 VAL CB C 7.188 -16.843 -6.316 1.00 . A A . 75 VAL CB 1 1
14 23656 1 1 97 VAL CG1 C 7.848 -16.140 -5.139 1.00 . A A . 75 VAL CG1 1 1
14 23657 1 1 97 VAL CG2 C 7.313 -18.350 -6.151 1.00 . A A . 75 VAL CG2 1 1
14 23658 1 1 97 VAL H H 4.758 -16.170 -8.246 1.00 . A A . 75 VAL H 1 1
14 23659 1 1 97 VAL HA H 5.155 -16.818 -5.596 1.00 . A A . 75 VAL HA 1 1
14 23660 1 1 97 VAL HB H 7.696 -16.552 -7.221 1.00 . A A . 75 VAL HB 1 1
14 23661 1 1 97 VAL HG11 H 7.336 -16.414 -4.227 1.00 . A A . 75 VAL HG11 1 1
14 23662 1 1 97 VAL HG12 H 7.788 -15.071 -5.280 1.00 . A A . 75 VAL HG12 1 1
14 23663 1 1 97 VAL HG13 H 8.883 -16.438 -5.076 1.00 . A A . 75 VAL HG13 1 1
14 23664 1 1 97 VAL HG21 H 8.353 -18.617 -6.039 1.00 . A A . 75 VAL HG21 1 1
14 23665 1 1 97 VAL HG22 H 6.905 -18.840 -7.023 1.00 . A A . 75 VAL HG22 1 1
14 23666 1 1 97 VAL HG23 H 6.761 -18.662 -5.272 1.00 . A A . 75 VAL HG23 1 1
14 23667 1 1 97 VAL N N 5.064 -16.869 -7.656 1.00 . A A . 75 VAL N 1 1
14 23668 1 1 97 VAL O O 6.110 -14.241 -7.332 1.00 . A A . 75 VAL O 1 1
14 23669 1 1 98 VAL C C 5.826 -12.252 -4.598 1.00 . A A . 76 VAL C 1 1
14 23670 1 1 98 VAL CA C 4.711 -12.934 -5.389 1.00 . A A . 76 VAL CA 1 1
14 23671 1 1 98 VAL CB C 3.325 -12.616 -4.786 1.00 . A A . 76 VAL CB 1 1
14 23672 1 1 98 VAL CG1 C 3.113 -11.127 -4.683 1.00 . A A . 76 VAL CG1 1 1
14 23673 1 1 98 VAL CG2 C 2.222 -13.249 -5.617 1.00 . A A . 76 VAL CG2 1 1
14 23674 1 1 98 VAL H H 4.635 -14.925 -4.695 1.00 . A A . 76 VAL H 1 1
14 23675 1 1 98 VAL HA H 4.731 -12.563 -6.405 1.00 . A A . 76 VAL HA 1 1
14 23676 1 1 98 VAL HB H 3.280 -13.034 -3.794 1.00 . A A . 76 VAL HB 1 1
14 23677 1 1 98 VAL HG11 H 2.139 -10.930 -4.262 1.00 . A A . 76 VAL HG11 1 1
14 23678 1 1 98 VAL HG12 H 3.180 -10.687 -5.667 1.00 . A A . 76 VAL HG12 1 1
14 23679 1 1 98 VAL HG13 H 3.875 -10.702 -4.046 1.00 . A A . 76 VAL HG13 1 1
14 23680 1 1 98 VAL HG21 H 1.263 -13.019 -5.178 1.00 . A A . 76 VAL HG21 1 1
14 23681 1 1 98 VAL HG22 H 2.360 -14.320 -5.642 1.00 . A A . 76 VAL HG22 1 1
14 23682 1 1 98 VAL HG23 H 2.261 -12.858 -6.622 1.00 . A A . 76 VAL HG23 1 1
14 23683 1 1 98 VAL N N 4.942 -14.363 -5.437 1.00 . A A . 76 VAL N 1 1
14 23684 1 1 98 VAL O O 5.804 -12.177 -3.378 1.00 . A A . 76 VAL O 1 1
14 23685 1 1 99 LYS C C 8.009 -9.682 -4.927 1.00 . A A . 77 LYS C 1 1
14 23686 1 1 99 LYS CA C 7.980 -11.180 -4.712 1.00 . A A . 77 LYS CA 1 1
14 23687 1 1 99 LYS CB C 9.267 -11.858 -5.211 1.00 . A A . 77 LYS CB 1 1
14 23688 1 1 99 LYS CD C 9.807 -10.757 -7.419 1.00 . A A . 77 LYS CD 1 1
14 23689 1 1 99 LYS CE C 10.336 -11.048 -8.816 1.00 . A A . 77 LYS CE 1 1
14 23690 1 1 99 LYS CG C 9.372 -12.033 -6.721 1.00 . A A . 77 LYS CG 1 1
14 23691 1 1 99 LYS H H 6.713 -11.842 -6.293 1.00 . A A . 77 LYS H 1 1
14 23692 1 1 99 LYS HA H 7.902 -11.356 -3.651 1.00 . A A . 77 LYS HA 1 1
14 23693 1 1 99 LYS HB2 H 10.111 -11.269 -4.887 1.00 . A A . 77 LYS HB2 1 1
14 23694 1 1 99 LYS HB3 H 9.336 -12.836 -4.755 1.00 . A A . 77 LYS HB3 1 1
14 23695 1 1 99 LYS HD2 H 8.959 -10.091 -7.497 1.00 . A A . 77 LYS HD2 1 1
14 23696 1 1 99 LYS HD3 H 10.582 -10.288 -6.835 1.00 . A A . 77 LYS HD3 1 1
14 23697 1 1 99 LYS HE2 H 11.097 -11.810 -8.745 1.00 . A A . 77 LYS HE2 1 1
14 23698 1 1 99 LYS HE3 H 9.521 -11.411 -9.426 1.00 . A A . 77 LYS HE3 1 1
14 23699 1 1 99 LYS HG2 H 10.093 -12.807 -6.932 1.00 . A A . 77 LYS HG2 1 1
14 23700 1 1 99 LYS HG3 H 8.405 -12.329 -7.102 1.00 . A A . 77 LYS HG3 1 1
14 23701 1 1 99 LYS HZ1 H 11.616 -10.127 -10.184 1.00 . A A . 77 LYS HZ1 1 1
14 23702 1 1 99 LYS HZ2 H 11.398 -9.247 -8.750 1.00 . A A . 77 LYS HZ2 1 1
14 23703 1 1 99 LYS HZ3 H 10.175 -9.279 -9.921 1.00 . A A . 77 LYS HZ3 1 1
14 23704 1 1 99 LYS N N 6.807 -11.776 -5.322 1.00 . A A . 77 LYS N 1 1
14 23705 1 1 99 LYS NZ N 10.921 -9.843 -9.460 1.00 . A A . 77 LYS NZ 1 1
14 23706 1 1 99 LYS O O 7.540 -9.194 -5.945 1.00 . A A . 77 LYS O 1 1
14 23707 1 1 100 VAL C C 9.181 -7.034 -5.343 1.00 . A A . 78 VAL C 1 1
14 23708 1 1 100 VAL CA C 8.636 -7.511 -3.981 1.00 . A A . 78 VAL CA 1 1
14 23709 1 1 100 VAL CB C 9.511 -6.969 -2.817 1.00 . A A . 78 VAL CB 1 1
14 23710 1 1 100 VAL CG1 C 10.829 -7.726 -2.713 1.00 . A A . 78 VAL CG1 1 1
14 23711 1 1 100 VAL CG2 C 9.765 -5.475 -2.973 1.00 . A A . 78 VAL CG2 1 1
14 23712 1 1 100 VAL H H 8.886 -9.467 -3.165 1.00 . A A . 78 VAL H 1 1
14 23713 1 1 100 VAL HA H 7.633 -7.121 -3.853 1.00 . A A . 78 VAL HA 1 1
14 23714 1 1 100 VAL HB H 8.968 -7.121 -1.894 1.00 . A A . 78 VAL HB 1 1
14 23715 1 1 100 VAL HG11 H 11.377 -7.622 -3.638 1.00 . A A . 78 VAL HG11 1 1
14 23716 1 1 100 VAL HG12 H 10.631 -8.772 -2.529 1.00 . A A . 78 VAL HG12 1 1
14 23717 1 1 100 VAL HG13 H 11.415 -7.321 -1.901 1.00 . A A . 78 VAL HG13 1 1
14 23718 1 1 100 VAL HG21 H 8.824 -4.946 -2.960 1.00 . A A . 78 VAL HG21 1 1
14 23719 1 1 100 VAL HG22 H 10.267 -5.291 -3.911 1.00 . A A . 78 VAL HG22 1 1
14 23720 1 1 100 VAL HG23 H 10.384 -5.128 -2.159 1.00 . A A . 78 VAL HG23 1 1
14 23721 1 1 100 VAL N N 8.542 -8.972 -3.937 1.00 . A A . 78 VAL N 1 1
14 23722 1 1 100 VAL O O 10.385 -7.073 -5.611 1.00 . A A . 78 VAL O 1 1
14 23723 1 1 101 GLY C C 7.787 -6.935 -8.621 1.00 . A A . 79 GLY C 1 1
14 23724 1 1 101 GLY CA C 8.610 -6.214 -7.558 1.00 . A A . 79 GLY CA 1 1
14 23725 1 1 101 GLY H H 7.311 -6.784 -5.988 1.00 . A A . 79 GLY H 1 1
14 23726 1 1 101 GLY HA2 H 8.434 -5.150 -7.635 1.00 . A A . 79 GLY HA2 1 1
14 23727 1 1 101 GLY HA3 H 9.658 -6.412 -7.732 1.00 . A A . 79 GLY HA3 1 1
14 23728 1 1 101 GLY N N 8.258 -6.658 -6.221 1.00 . A A . 79 GLY N 1 1
14 23729 1 1 101 GLY O O 7.988 -6.735 -9.818 1.00 . A A . 79 GLY O 1 1
14 23730 1 1 102 THR C C 5.112 -7.525 -9.832 1.00 . A A . 80 THR C 1 1
14 23731 1 1 102 THR CA C 5.976 -8.512 -9.050 1.00 . A A . 80 THR CA 1 1
14 23732 1 1 102 THR CB C 5.083 -9.529 -8.303 1.00 . A A . 80 THR CB 1 1
14 23733 1 1 102 THR CG2 C 4.074 -10.167 -9.248 1.00 . A A . 80 THR CG2 1 1
14 23734 1 1 102 THR H H 6.857 -7.893 -7.183 1.00 . A A . 80 THR H 1 1
14 23735 1 1 102 THR HA H 6.590 -9.055 -9.747 1.00 . A A . 80 THR HA 1 1
14 23736 1 1 102 THR HB H 4.548 -9.013 -7.520 1.00 . A A . 80 THR HB 1 1
14 23737 1 1 102 THR HG1 H 6.316 -11.074 -8.424 1.00 . A A . 80 THR HG1 1 1
14 23738 1 1 102 THR HG21 H 3.473 -10.882 -8.704 1.00 . A A . 80 THR HG21 1 1
14 23739 1 1 102 THR HG22 H 4.597 -10.670 -10.048 1.00 . A A . 80 THR HG22 1 1
14 23740 1 1 102 THR HG23 H 3.436 -9.401 -9.662 1.00 . A A . 80 THR HG23 1 1
14 23741 1 1 102 THR N N 6.870 -7.783 -8.155 1.00 . A A . 80 THR N 1 1
14 23742 1 1 102 THR O O 4.156 -6.954 -9.320 1.00 . A A . 80 THR O 1 1
14 23743 1 1 102 THR OG1 O 5.897 -10.556 -7.720 1.00 . A A . 80 THR OG1 1 1
14 23744 1 1 103 LYS C C 3.609 -6.897 -12.611 1.00 . A A . 81 LYS C 1 1
14 23745 1 1 103 LYS CA C 4.815 -6.335 -11.893 1.00 . A A . 81 LYS CA 1 1
14 23746 1 1 103 LYS CB C 5.782 -5.689 -12.880 1.00 . A A . 81 LYS CB 1 1
14 23747 1 1 103 LYS CD C 4.786 -4.671 -14.964 1.00 . A A . 81 LYS CD 1 1
14 23748 1 1 103 LYS CE C 5.986 -4.692 -15.893 1.00 . A A . 81 LYS CE 1 1
14 23749 1 1 103 LYS CG C 5.205 -4.436 -13.522 1.00 . A A . 81 LYS CG 1 1
14 23750 1 1 103 LYS H H 6.184 -7.921 -11.435 1.00 . A A . 81 LYS H 1 1
14 23751 1 1 103 LYS HA H 4.470 -5.570 -11.210 1.00 . A A . 81 LYS HA 1 1
14 23752 1 1 103 LYS HB2 H 6.689 -5.422 -12.359 1.00 . A A . 81 LYS HB2 1 1
14 23753 1 1 103 LYS HB3 H 6.015 -6.398 -13.661 1.00 . A A . 81 LYS HB3 1 1
14 23754 1 1 103 LYS HD2 H 4.274 -5.620 -15.031 1.00 . A A . 81 LYS HD2 1 1
14 23755 1 1 103 LYS HD3 H 4.120 -3.878 -15.268 1.00 . A A . 81 LYS HD3 1 1
14 23756 1 1 103 LYS HE2 H 6.685 -5.434 -15.536 1.00 . A A . 81 LYS HE2 1 1
14 23757 1 1 103 LYS HE3 H 5.653 -4.958 -16.885 1.00 . A A . 81 LYS HE3 1 1
14 23758 1 1 103 LYS HG2 H 4.340 -4.123 -12.958 1.00 . A A . 81 LYS HG2 1 1
14 23759 1 1 103 LYS HG3 H 5.949 -3.659 -13.496 1.00 . A A . 81 LYS HG3 1 1
14 23760 1 1 103 LYS HZ1 H 7.456 -3.401 -16.629 1.00 . A A . 81 LYS HZ1 1 1
14 23761 1 1 103 LYS HZ2 H 7.052 -3.122 -15.007 1.00 . A A . 81 LYS HZ2 1 1
14 23762 1 1 103 LYS HZ3 H 5.996 -2.628 -16.239 1.00 . A A . 81 LYS HZ3 1 1
14 23763 1 1 103 LYS N N 5.459 -7.350 -11.086 1.00 . A A . 81 LYS N 1 1
14 23764 1 1 103 LYS NZ N 6.668 -3.371 -15.946 1.00 . A A . 81 LYS NZ 1 1
14 23765 1 1 103 LYS O O 3.723 -7.776 -13.467 1.00 . A A . 81 LYS O 1 1
14 23766 1 1 104 VAL C C 0.395 -5.571 -13.256 1.00 . A A . 82 VAL C 1 1
14 23767 1 1 104 VAL CA C 1.195 -6.799 -12.848 1.00 . A A . 82 VAL CA 1 1
14 23768 1 1 104 VAL CB C 0.357 -7.653 -11.877 1.00 . A A . 82 VAL CB 1 1
14 23769 1 1 104 VAL CG1 C -0.953 -8.056 -12.527 1.00 . A A . 82 VAL CG1 1 1
14 23770 1 1 104 VAL CG2 C 1.129 -8.883 -11.427 1.00 . A A . 82 VAL CG2 1 1
14 23771 1 1 104 VAL H H 2.425 -5.655 -11.592 1.00 . A A . 82 VAL H 1 1
14 23772 1 1 104 VAL HA H 1.417 -7.388 -13.727 1.00 . A A . 82 VAL HA 1 1
14 23773 1 1 104 VAL HB H 0.132 -7.057 -11.005 1.00 . A A . 82 VAL HB 1 1
14 23774 1 1 104 VAL HG11 H -1.553 -7.174 -12.705 1.00 . A A . 82 VAL HG11 1 1
14 23775 1 1 104 VAL HG12 H -1.484 -8.731 -11.875 1.00 . A A . 82 VAL HG12 1 1
14 23776 1 1 104 VAL HG13 H -0.751 -8.548 -13.467 1.00 . A A . 82 VAL HG13 1 1
14 23777 1 1 104 VAL HG21 H 0.516 -9.469 -10.757 1.00 . A A . 82 VAL HG21 1 1
14 23778 1 1 104 VAL HG22 H 2.029 -8.576 -10.915 1.00 . A A . 82 VAL HG22 1 1
14 23779 1 1 104 VAL HG23 H 1.390 -9.478 -12.289 1.00 . A A . 82 VAL HG23 1 1
14 23780 1 1 104 VAL N N 2.451 -6.376 -12.257 1.00 . A A . 82 VAL N 1 1
14 23781 1 1 104 VAL O O -0.013 -4.773 -12.413 1.00 . A A . 82 VAL O 1 1
14 23782 1 1 105 LYS C C -1.845 -4.541 -15.580 1.00 . A A . 83 LYS C 1 1
14 23783 1 1 105 LYS CA C -0.459 -4.228 -15.057 1.00 . A A . 83 LYS CA 1 1
14 23784 1 1 105 LYS CB C 0.381 -3.561 -16.143 1.00 . A A . 83 LYS CB 1 1
14 23785 1 1 105 LYS CD C 1.575 -3.719 -18.327 1.00 . A A . 83 LYS CD 1 1
14 23786 1 1 105 LYS CE C 1.933 -4.588 -19.515 1.00 . A A . 83 LYS CE 1 1
14 23787 1 1 105 LYS CG C 0.735 -4.466 -17.309 1.00 . A A . 83 LYS CG 1 1
14 23788 1 1 105 LYS H H 0.575 -6.062 -15.162 1.00 . A A . 83 LYS H 1 1
14 23789 1 1 105 LYS HA H -0.561 -3.540 -14.237 1.00 . A A . 83 LYS HA 1 1
14 23790 1 1 105 LYS HB2 H -0.165 -2.714 -16.531 1.00 . A A . 83 LYS HB2 1 1
14 23791 1 1 105 LYS HB3 H 1.301 -3.208 -15.699 1.00 . A A . 83 LYS HB3 1 1
14 23792 1 1 105 LYS HD2 H 1.015 -2.865 -18.678 1.00 . A A . 83 LYS HD2 1 1
14 23793 1 1 105 LYS HD3 H 2.484 -3.383 -17.850 1.00 . A A . 83 LYS HD3 1 1
14 23794 1 1 105 LYS HE2 H 2.502 -5.438 -19.167 1.00 . A A . 83 LYS HE2 1 1
14 23795 1 1 105 LYS HE3 H 1.023 -4.931 -19.983 1.00 . A A . 83 LYS HE3 1 1
14 23796 1 1 105 LYS HG2 H 1.294 -5.314 -16.942 1.00 . A A . 83 LYS HG2 1 1
14 23797 1 1 105 LYS HG3 H -0.175 -4.805 -17.782 1.00 . A A . 83 LYS HG3 1 1
14 23798 1 1 105 LYS HZ1 H 2.818 -4.389 -21.398 1.00 . A A . 83 LYS HZ1 1 1
14 23799 1 1 105 LYS HZ2 H 3.699 -3.667 -20.140 1.00 . A A . 83 LYS HZ2 1 1
14 23800 1 1 105 LYS HZ3 H 2.289 -2.925 -20.724 1.00 . A A . 83 LYS HZ3 1 1
14 23801 1 1 105 LYS N N 0.212 -5.400 -14.546 1.00 . A A . 83 LYS N 1 1
14 23802 1 1 105 LYS NZ N 2.740 -3.839 -20.513 1.00 . A A . 83 LYS NZ 1 1
14 23803 1 1 105 LYS O O -2.198 -5.699 -15.805 1.00 . A A . 83 LYS O 1 1
14 23804 1 1 106 ASN C C -4.901 -4.175 -15.234 1.00 . A A . 84 ASN C 1 1
14 23805 1 1 106 ASN CA C -3.974 -3.538 -16.252 1.00 . A A . 84 ASN CA 1 1
14 23806 1 1 106 ASN CB C -4.050 -4.320 -17.570 1.00 . A A . 84 ASN CB 1 1
14 23807 1 1 106 ASN CG C -3.521 -3.547 -18.757 1.00 . A A . 84 ASN CG 1 1
14 23808 1 1 106 ASN H H -2.241 -2.606 -15.477 1.00 . A A . 84 ASN H 1 1
14 23809 1 1 106 ASN HA H -4.303 -2.526 -16.430 1.00 . A A . 84 ASN HA 1 1
14 23810 1 1 106 ASN HB2 H -3.465 -5.221 -17.470 1.00 . A A . 84 ASN HB2 1 1
14 23811 1 1 106 ASN HB3 H -5.078 -4.585 -17.764 1.00 . A A . 84 ASN HB3 1 1
14 23812 1 1 106 ASN HD21 H -1.741 -4.406 -18.562 1.00 . A A . 84 ASN HD21 1 1
14 23813 1 1 106 ASN HD22 H -1.897 -3.286 -19.872 1.00 . A A . 84 ASN HD22 1 1
14 23814 1 1 106 ASN N N -2.614 -3.473 -15.745 1.00 . A A . 84 ASN N 1 1
14 23815 1 1 106 ASN ND2 N -2.259 -3.766 -19.095 1.00 . A A . 84 ASN ND2 1 1
14 23816 1 1 106 ASN O O -5.757 -4.983 -15.598 1.00 . A A . 84 ASN O 1 1
14 23817 1 1 106 ASN OD1 O -4.252 -2.782 -19.386 1.00 . A A . 84 ASN OD1 1 1
14 23818 1 1 107 ILE C C -7.074 -3.894 -13.060 1.00 . A A . 85 ILE C 1 1
14 23819 1 1 107 ILE CA C -5.628 -4.346 -12.908 1.00 . A A . 85 ILE CA 1 1
14 23820 1 1 107 ILE CB C -5.124 -3.880 -11.520 1.00 . A A . 85 ILE CB 1 1
14 23821 1 1 107 ILE CD1 C -5.003 -1.805 -10.003 1.00 . A A . 85 ILE CD1 1 1
14 23822 1 1 107 ILE CG1 C -5.166 -2.343 -11.418 1.00 . A A . 85 ILE CG1 1 1
14 23823 1 1 107 ILE CG2 C -3.709 -4.387 -11.295 1.00 . A A . 85 ILE CG2 1 1
14 23824 1 1 107 ILE H H -4.062 -3.211 -13.630 1.00 . A A . 85 ILE H 1 1
14 23825 1 1 107 ILE HA H -5.593 -5.425 -12.926 1.00 . A A . 85 ILE HA 1 1
14 23826 1 1 107 ILE HB H -5.761 -4.307 -10.758 1.00 . A A . 85 ILE HB 1 1
14 23827 1 1 107 ILE HD11 H -5.052 -0.721 -10.012 1.00 . A A . 85 ILE HD11 1 1
14 23828 1 1 107 ILE HD12 H -4.047 -2.113 -9.604 1.00 . A A . 85 ILE HD12 1 1
14 23829 1 1 107 ILE HD13 H -5.794 -2.193 -9.378 1.00 . A A . 85 ILE HD13 1 1
14 23830 1 1 107 ILE HG12 H -4.368 -1.932 -12.018 1.00 . A A . 85 ILE HG12 1 1
14 23831 1 1 107 ILE HG13 H -6.114 -1.989 -11.801 1.00 . A A . 85 ILE HG13 1 1
14 23832 1 1 107 ILE HG21 H -3.700 -5.465 -11.339 1.00 . A A . 85 ILE HG21 1 1
14 23833 1 1 107 ILE HG22 H -3.361 -4.060 -10.327 1.00 . A A . 85 ILE HG22 1 1
14 23834 1 1 107 ILE HG23 H -3.059 -3.989 -12.064 1.00 . A A . 85 ILE HG23 1 1
14 23835 1 1 107 ILE N N -4.757 -3.823 -13.954 1.00 . A A . 85 ILE N 1 1
14 23836 1 1 107 ILE O O -7.417 -3.087 -13.922 1.00 . A A . 85 ILE O 1 1
14 23837 1 1 108 ARG C C -9.599 -3.691 -10.662 1.00 . A A . 86 ARG C 1 1
14 23838 1 1 108 ARG CA C -9.300 -4.093 -12.093 1.00 . A A . 86 ARG CA 1 1
14 23839 1 1 108 ARG CB C -10.159 -5.305 -12.483 1.00 . A A . 86 ARG CB 1 1
14 23840 1 1 108 ARG CD C -12.460 -4.281 -12.657 1.00 . A A . 86 ARG CD 1 1
14 23841 1 1 108 ARG CG C -11.575 -5.266 -11.918 1.00 . A A . 86 ARG CG 1 1
14 23842 1 1 108 ARG CZ C -13.171 -4.164 -15.016 1.00 . A A . 86 ARG CZ 1 1
14 23843 1 1 108 ARG H H -7.530 -5.078 -11.542 1.00 . A A . 86 ARG H 1 1
14 23844 1 1 108 ARG HA H -9.507 -3.268 -12.757 1.00 . A A . 86 ARG HA 1 1
14 23845 1 1 108 ARG HB2 H -10.227 -5.352 -13.560 1.00 . A A . 86 ARG HB2 1 1
14 23846 1 1 108 ARG HB3 H -9.677 -6.203 -12.124 1.00 . A A . 86 ARG HB3 1 1
14 23847 1 1 108 ARG HD2 H -13.282 -4.003 -12.013 1.00 . A A . 86 ARG HD2 1 1
14 23848 1 1 108 ARG HD3 H -11.878 -3.404 -12.898 1.00 . A A . 86 ARG HD3 1 1
14 23849 1 1 108 ARG HE H -13.275 -5.796 -13.860 1.00 . A A . 86 ARG HE 1 1
14 23850 1 1 108 ARG HG2 H -12.009 -6.251 -11.998 1.00 . A A . 86 ARG HG2 1 1
14 23851 1 1 108 ARG HG3 H -11.526 -4.979 -10.877 1.00 . A A . 86 ARG HG3 1 1
14 23852 1 1 108 ARG HH11 H -12.223 -2.494 -14.347 1.00 . A A . 86 ARG HH11 1 1
14 23853 1 1 108 ARG HH12 H -12.869 -2.396 -15.959 1.00 . A A . 86 ARG HH12 1 1
14 23854 1 1 108 ARG HH21 H -14.067 -5.696 -15.996 1.00 . A A . 86 ARG HH21 1 1
14 23855 1 1 108 ARG HH22 H -13.890 -4.231 -16.916 1.00 . A A . 86 ARG HH22 1 1
14 23856 1 1 108 ARG N N -7.895 -4.426 -12.185 1.00 . A A . 86 ARG N 1 1
14 23857 1 1 108 ARG NE N -12.997 -4.852 -13.890 1.00 . A A . 86 ARG NE 1 1
14 23858 1 1 108 ARG NH1 N -12.717 -2.922 -15.119 1.00 . A A . 86 ARG NH1 1 1
14 23859 1 1 108 ARG NH2 N -13.757 -4.742 -16.058 1.00 . A A . 86 ARG NH2 1 1
14 23860 1 1 108 ARG O O -9.284 -4.439 -9.731 1.00 . A A . 86 ARG O 1 1
14 23861 1 1 109 LEU C C -11.871 -2.747 -8.755 1.00 . A A . 87 LEU C 1 1
14 23862 1 1 109 LEU CA C -10.546 -2.101 -9.126 1.00 . A A . 87 LEU CA 1 1
14 23863 1 1 109 LEU CB C -10.663 -0.574 -9.073 1.00 . A A . 87 LEU CB 1 1
14 23864 1 1 109 LEU CD1 C -9.752 1.681 -9.685 1.00 . A A . 87 LEU CD1 1 1
14 23865 1 1 109 LEU CD2 C -8.211 -0.070 -8.801 1.00 . A A . 87 LEU CD2 1 1
14 23866 1 1 109 LEU CG C -9.458 0.192 -9.631 1.00 . A A . 87 LEU CG 1 1
14 23867 1 1 109 LEU H H -10.394 -1.913 -11.200 1.00 . A A . 87 LEU H 1 1
14 23868 1 1 109 LEU HA H -9.780 -2.431 -8.440 1.00 . A A . 87 LEU HA 1 1
14 23869 1 1 109 LEU HB2 H -11.540 -0.283 -9.634 1.00 . A A . 87 LEU HB2 1 1
14 23870 1 1 109 LEU HB3 H -10.803 -0.281 -8.042 1.00 . A A . 87 LEU HB3 1 1
14 23871 1 1 109 LEU HD11 H -8.895 2.203 -10.088 1.00 . A A . 87 LEU HD11 1 1
14 23872 1 1 109 LEU HD12 H -9.960 2.044 -8.690 1.00 . A A . 87 LEU HD12 1 1
14 23873 1 1 109 LEU HD13 H -10.609 1.856 -10.319 1.00 . A A . 87 LEU HD13 1 1
14 23874 1 1 109 LEU HD21 H -8.382 0.247 -7.783 1.00 . A A . 87 LEU HD21 1 1
14 23875 1 1 109 LEU HD22 H -7.380 0.482 -9.215 1.00 . A A . 87 LEU HD22 1 1
14 23876 1 1 109 LEU HD23 H -7.984 -1.126 -8.815 1.00 . A A . 87 LEU HD23 1 1
14 23877 1 1 109 LEU HG H -9.265 -0.145 -10.637 1.00 . A A . 87 LEU HG 1 1
14 23878 1 1 109 LEU N N -10.180 -2.522 -10.459 1.00 . A A . 87 LEU N 1 1
14 23879 1 1 109 LEU O O -12.885 -2.515 -9.416 1.00 . A A . 87 LEU O 1 1
14 23880 1 1 110 VAL C C -13.917 -3.427 -6.429 1.00 . A A . 88 VAL C 1 1
14 23881 1 1 110 VAL CA C -13.065 -4.297 -7.345 1.00 . A A . 88 VAL CA 1 1
14 23882 1 1 110 VAL CB C -12.739 -5.633 -6.639 1.00 . A A . 88 VAL CB 1 1
14 23883 1 1 110 VAL CG1 C -13.821 -6.666 -6.909 1.00 . A A . 88 VAL CG1 1 1
14 23884 1 1 110 VAL CG2 C -11.380 -6.162 -7.066 1.00 . A A . 88 VAL CG2 1 1
14 23885 1 1 110 VAL H H -11.044 -3.677 -7.193 1.00 . A A . 88 VAL H 1 1
14 23886 1 1 110 VAL HA H -13.624 -4.512 -8.245 1.00 . A A . 88 VAL HA 1 1
14 23887 1 1 110 VAL HB H -12.709 -5.453 -5.575 1.00 . A A . 88 VAL HB 1 1
14 23888 1 1 110 VAL HG11 H -13.590 -7.577 -6.379 1.00 . A A . 88 VAL HG11 1 1
14 23889 1 1 110 VAL HG12 H -13.864 -6.869 -7.971 1.00 . A A . 88 VAL HG12 1 1
14 23890 1 1 110 VAL HG13 H -14.775 -6.285 -6.576 1.00 . A A . 88 VAL HG13 1 1
14 23891 1 1 110 VAL HG21 H -11.321 -6.185 -8.144 1.00 . A A . 88 VAL HG21 1 1
14 23892 1 1 110 VAL HG22 H -11.245 -7.160 -6.676 1.00 . A A . 88 VAL HG22 1 1
14 23893 1 1 110 VAL HG23 H -10.604 -5.516 -6.672 1.00 . A A . 88 VAL HG23 1 1
14 23894 1 1 110 VAL N N -11.863 -3.573 -7.726 1.00 . A A . 88 VAL N 1 1
14 23895 1 1 110 VAL O O -13.538 -2.304 -6.102 1.00 . A A . 88 VAL O 1 1
14 23896 1 1 111 ASP C C -15.595 -3.495 -3.698 1.00 . A A . 89 ASP C 1 1
14 23897 1 1 111 ASP CA C -15.934 -3.177 -5.132 1.00 . A A . 89 ASP CA 1 1
14 23898 1 1 111 ASP CB C -17.383 -3.477 -5.403 1.00 . A A . 89 ASP CB 1 1
14 23899 1 1 111 ASP CG C -18.327 -2.550 -4.664 1.00 . A A . 89 ASP CG 1 1
14 23900 1 1 111 ASP H H -15.344 -4.815 -6.334 1.00 . A A . 89 ASP H 1 1
14 23901 1 1 111 ASP HA H -15.752 -2.127 -5.306 1.00 . A A . 89 ASP HA 1 1
14 23902 1 1 111 ASP HB2 H -17.554 -3.372 -6.453 1.00 . A A . 89 ASP HB2 1 1
14 23903 1 1 111 ASP HB3 H -17.582 -4.485 -5.099 1.00 . A A . 89 ASP HB3 1 1
14 23904 1 1 111 ASP N N -15.070 -3.927 -6.027 1.00 . A A . 89 ASP N 1 1
14 23905 1 1 111 ASP O O -16.176 -4.375 -3.062 1.00 . A A . 89 ASP O 1 1
14 23906 1 1 111 ASP OD1 O -18.354 -1.347 -4.990 1.00 . A A . 89 ASP OD1 1 1
14 23907 1 1 111 ASP OD2 O -19.057 -3.019 -3.764 1.00 . A A . 89 ASP OD2 1 1
14 23908 1 1 112 GLY C C -12.691 -2.391 -1.801 1.00 . A A . 90 GLY C 1 1
14 23909 1 1 112 GLY CA C -14.093 -2.955 -1.895 1.00 . A A . 90 GLY CA 1 1
14 23910 1 1 112 GLY H H -14.208 -2.130 -3.826 1.00 . A A . 90 GLY H 1 1
14 23911 1 1 112 GLY HA2 H -14.734 -2.439 -1.194 1.00 . A A . 90 GLY HA2 1 1
14 23912 1 1 112 GLY HA3 H -14.070 -4.006 -1.650 1.00 . A A . 90 GLY HA3 1 1
14 23913 1 1 112 GLY N N -14.617 -2.786 -3.234 1.00 . A A . 90 GLY N 1 1
14 23914 1 1 112 GLY O O -11.912 -2.538 -2.730 1.00 . A A . 90 GLY O 1 1
14 23915 1 1 113 ASP C C -9.911 -1.991 -0.458 1.00 . A A . 91 ASP C 1 1
14 23916 1 1 113 ASP CA C -11.092 -1.023 -0.579 1.00 . A A . 91 ASP CA 1 1
14 23917 1 1 113 ASP CB C -11.130 -0.071 0.622 1.00 . A A . 91 ASP CB 1 1
14 23918 1 1 113 ASP CG C -10.227 1.139 0.446 1.00 . A A . 91 ASP CG 1 1
14 23919 1 1 113 ASP H H -12.968 -1.785 0.083 1.00 . A A . 91 ASP H 1 1
14 23920 1 1 113 ASP HA H -10.969 -0.441 -1.481 1.00 . A A . 91 ASP HA 1 1
14 23921 1 1 113 ASP HB2 H -12.142 0.278 0.762 1.00 . A A . 91 ASP HB2 1 1
14 23922 1 1 113 ASP HB3 H -10.814 -0.607 1.506 1.00 . A A . 91 ASP HB3 1 1
14 23923 1 1 113 ASP N N -12.359 -1.753 -0.688 1.00 . A A . 91 ASP N 1 1
14 23924 1 1 113 ASP O O -8.764 -1.635 -0.723 1.00 . A A . 91 ASP O 1 1
14 23925 1 1 113 ASP OD1 O -9.012 1.034 0.698 1.00 . A A . 91 ASP OD1 1 1
14 23926 1 1 113 ASP OD2 O -10.733 2.214 0.053 1.00 . A A . 91 ASP OD2 1 1
14 23927 1 1 114 HIS C C -9.315 -5.283 -1.070 1.00 . A A . 92 HIS C 1 1
14 23928 1 1 114 HIS CA C -9.204 -4.272 0.075 1.00 . A A . 92 HIS CA 1 1
14 23929 1 1 114 HIS CB C -9.318 -4.965 1.447 1.00 . A A . 92 HIS CB 1 1
14 23930 1 1 114 HIS CD2 C -11.279 -6.671 1.378 1.00 . A A . 92 HIS CD2 1 1
14 23931 1 1 114 HIS CE1 C -12.650 -5.638 2.731 1.00 . A A . 92 HIS CE1 1 1
14 23932 1 1 114 HIS CG C -10.674 -5.526 1.770 1.00 . A A . 92 HIS CG 1 1
14 23933 1 1 114 HIS H H -11.152 -3.441 0.105 1.00 . A A . 92 HIS H 1 1
14 23934 1 1 114 HIS HA H -8.236 -3.796 0.009 1.00 . A A . 92 HIS HA 1 1
14 23935 1 1 114 HIS HB2 H -8.613 -5.781 1.485 1.00 . A A . 92 HIS HB2 1 1
14 23936 1 1 114 HIS HB3 H -9.065 -4.250 2.217 1.00 . A A . 92 HIS HB3 1 1
14 23937 1 1 114 HIS HD1 H -11.419 -4.031 3.068 1.00 . A A . 92 HIS HD1 1 1
14 23938 1 1 114 HIS HD2 H -10.871 -7.412 0.706 1.00 . A A . 92 HIS HD2 1 1
14 23939 1 1 114 HIS HE1 H -13.514 -5.397 3.333 1.00 . A A . 92 HIS HE1 1 1
14 23940 1 1 114 HIS HE2 H -13.249 -7.288 1.695 1.00 . A A . 92 HIS HE2 1 1
14 23941 1 1 114 HIS N N -10.212 -3.222 -0.069 1.00 . A A . 92 HIS N 1 1
14 23942 1 1 114 HIS ND1 N -11.562 -4.901 2.616 1.00 . A A . 92 HIS ND1 1 1
14 23943 1 1 114 HIS NE2 N -12.507 -6.718 1.987 1.00 . A A . 92 HIS NE2 1 1
14 23944 1 1 114 HIS O O -9.308 -6.493 -0.849 1.00 . A A . 92 HIS O 1 1
14 23945 1 1 115 ASP C C -9.121 -5.212 -4.729 1.00 . A A . 93 ASP C 1 1
14 23946 1 1 115 ASP CA C -9.794 -5.587 -3.423 1.00 . A A . 93 ASP CA 1 1
14 23947 1 1 115 ASP CB C -11.312 -5.499 -3.589 1.00 . A A . 93 ASP CB 1 1
14 23948 1 1 115 ASP CG C -12.080 -6.292 -2.548 1.00 . A A . 93 ASP CG 1 1
14 23949 1 1 115 ASP H H -8.892 -3.924 -2.438 1.00 . A A . 93 ASP H 1 1
14 23950 1 1 115 ASP HA H -9.534 -6.597 -3.200 1.00 . A A . 93 ASP HA 1 1
14 23951 1 1 115 ASP HB2 H -11.609 -4.464 -3.513 1.00 . A A . 93 ASP HB2 1 1
14 23952 1 1 115 ASP HB3 H -11.576 -5.872 -4.567 1.00 . A A . 93 ASP HB3 1 1
14 23953 1 1 115 ASP N N -9.342 -4.778 -2.298 1.00 . A A . 93 ASP N 1 1
14 23954 1 1 115 ASP O O -9.582 -4.331 -5.443 1.00 . A A . 93 ASP O 1 1
14 23955 1 1 115 ASP OD1 O -12.349 -7.491 -2.783 1.00 . A A . 93 ASP OD1 1 1
14 23956 1 1 115 ASP OD2 O -12.425 -5.723 -1.491 1.00 . A A . 93 ASP OD2 1 1
14 23957 1 1 116 ILE C C -7.471 -6.901 -7.197 1.00 . A A . 94 ILE C 1 1
14 23958 1 1 116 ILE CA C -7.381 -5.671 -6.332 1.00 . A A . 94 ILE CA 1 1
14 23959 1 1 116 ILE CB C -5.911 -5.297 -6.148 1.00 . A A . 94 ILE CB 1 1
14 23960 1 1 116 ILE CD1 C -4.600 -4.095 -4.368 1.00 . A A . 94 ILE CD1 1 1
14 23961 1 1 116 ILE CG1 C -5.812 -4.078 -5.247 1.00 . A A . 94 ILE CG1 1 1
14 23962 1 1 116 ILE CG2 C -5.252 -5.022 -7.494 1.00 . A A . 94 ILE CG2 1 1
14 23963 1 1 116 ILE H H -7.656 -6.545 -4.422 1.00 . A A . 94 ILE H 1 1
14 23964 1 1 116 ILE HA H -7.883 -4.859 -6.834 1.00 . A A . 94 ILE HA 1 1
14 23965 1 1 116 ILE HB H -5.405 -6.129 -5.686 1.00 . A A . 94 ILE HB 1 1
14 23966 1 1 116 ILE HD11 H -3.720 -4.212 -4.980 1.00 . A A . 94 ILE HD11 1 1
14 23967 1 1 116 ILE HD12 H -4.673 -4.921 -3.675 1.00 . A A . 94 ILE HD12 1 1
14 23968 1 1 116 ILE HD13 H -4.542 -3.167 -3.821 1.00 . A A . 94 ILE HD13 1 1
14 23969 1 1 116 ILE HG12 H -5.767 -3.189 -5.857 1.00 . A A . 94 ILE HG12 1 1
14 23970 1 1 116 ILE HG13 H -6.685 -4.034 -4.613 1.00 . A A . 94 ILE HG13 1 1
14 23971 1 1 116 ILE HG21 H -5.315 -5.905 -8.112 1.00 . A A . 94 ILE HG21 1 1
14 23972 1 1 116 ILE HG22 H -4.215 -4.763 -7.340 1.00 . A A . 94 ILE HG22 1 1
14 23973 1 1 116 ILE HG23 H -5.758 -4.202 -7.983 1.00 . A A . 94 ILE HG23 1 1
14 23974 1 1 116 ILE N N -8.036 -5.892 -5.056 1.00 . A A . 94 ILE N 1 1
14 23975 1 1 116 ILE O O -6.944 -7.955 -6.858 1.00 . A A . 94 ILE O 1 1
14 23976 1 1 117 ASP C C -7.193 -7.594 -10.319 1.00 . A A . 95 ASP C 1 1
14 23977 1 1 117 ASP CA C -8.230 -7.849 -9.250 1.00 . A A . 95 ASP CA 1 1
14 23978 1 1 117 ASP CB C -9.635 -7.932 -9.845 1.00 . A A . 95 ASP CB 1 1
14 23979 1 1 117 ASP CG C -9.883 -9.226 -10.594 1.00 . A A . 95 ASP CG 1 1
14 23980 1 1 117 ASP H H -8.674 -5.954 -8.466 1.00 . A A . 95 ASP H 1 1
14 23981 1 1 117 ASP HA H -7.995 -8.768 -8.735 1.00 . A A . 95 ASP HA 1 1
14 23982 1 1 117 ASP HB2 H -10.355 -7.857 -9.044 1.00 . A A . 95 ASP HB2 1 1
14 23983 1 1 117 ASP HB3 H -9.782 -7.108 -10.527 1.00 . A A . 95 ASP HB3 1 1
14 23984 1 1 117 ASP N N -8.163 -6.776 -8.300 1.00 . A A . 95 ASP N 1 1
14 23985 1 1 117 ASP O O -7.056 -6.473 -10.794 1.00 . A A . 95 ASP O 1 1
14 23986 1 1 117 ASP OD1 O -9.427 -9.354 -11.744 1.00 . A A . 95 ASP OD1 1 1
14 23987 1 1 117 ASP OD2 O -10.548 -10.119 -10.028 1.00 . A A . 95 ASP OD2 1 1
14 23988 1 1 118 CYS C C -5.452 -9.448 -12.734 1.00 . A A . 96 CYS C 1 1
14 23989 1 1 118 CYS CA C -5.376 -8.412 -11.633 1.00 . A A . 96 CYS CA 1 1
14 23990 1 1 118 CYS CB C -4.011 -8.434 -10.946 1.00 . A A . 96 CYS CB 1 1
14 23991 1 1 118 CYS H H -6.635 -9.500 -10.324 1.00 . A A . 96 CYS H 1 1
14 23992 1 1 118 CYS HA H -5.519 -7.439 -12.078 1.00 . A A . 96 CYS HA 1 1
14 23993 1 1 118 CYS HB2 H -3.242 -8.337 -11.696 1.00 . A A . 96 CYS HB2 1 1
14 23994 1 1 118 CYS HB3 H -3.948 -7.596 -10.266 1.00 . A A . 96 CYS HB3 1 1
14 23995 1 1 118 CYS HG H -4.726 -10.186 -9.243 1.00 . A A . 96 CYS HG 1 1
14 23996 1 1 118 CYS N N -6.440 -8.604 -10.674 1.00 . A A . 96 CYS N 1 1
14 23997 1 1 118 CYS O O -5.660 -10.632 -12.478 1.00 . A A . 96 CYS O 1 1
14 23998 1 1 118 CYS SG S -3.667 -9.933 -10.002 1.00 . A A . 96 CYS SG 1 1
14 23999 1 1 119 LYS C C -3.954 -10.124 -15.593 1.00 . A A . 97 LYS C 1 1
14 24000 1 1 119 LYS CA C -5.368 -9.832 -15.123 1.00 . A A . 97 LYS CA 1 1
14 24001 1 1 119 LYS CB C -6.206 -9.141 -16.208 1.00 . A A . 97 LYS CB 1 1
14 24002 1 1 119 LYS CD C -5.314 -9.226 -18.547 1.00 . A A . 97 LYS CD 1 1
14 24003 1 1 119 LYS CE C -5.529 -9.766 -19.947 1.00 . A A . 97 LYS CE 1 1
14 24004 1 1 119 LYS CG C -6.257 -9.866 -17.542 1.00 . A A . 97 LYS CG 1 1
14 24005 1 1 119 LYS H H -5.090 -8.032 -14.075 1.00 . A A . 97 LYS H 1 1
14 24006 1 1 119 LYS HA H -5.843 -10.758 -14.836 1.00 . A A . 97 LYS HA 1 1
14 24007 1 1 119 LYS HB2 H -7.217 -9.039 -15.847 1.00 . A A . 97 LYS HB2 1 1
14 24008 1 1 119 LYS HB3 H -5.799 -8.154 -16.379 1.00 . A A . 97 LYS HB3 1 1
14 24009 1 1 119 LYS HD2 H -5.485 -8.161 -18.556 1.00 . A A . 97 LYS HD2 1 1
14 24010 1 1 119 LYS HD3 H -4.296 -9.426 -18.246 1.00 . A A . 97 LYS HD3 1 1
14 24011 1 1 119 LYS HE2 H -5.308 -10.823 -19.953 1.00 . A A . 97 LYS HE2 1 1
14 24012 1 1 119 LYS HE3 H -6.561 -9.612 -20.225 1.00 . A A . 97 LYS HE3 1 1
14 24013 1 1 119 LYS HG2 H -5.969 -10.897 -17.394 1.00 . A A . 97 LYS HG2 1 1
14 24014 1 1 119 LYS HG3 H -7.266 -9.823 -17.927 1.00 . A A . 97 LYS HG3 1 1
14 24015 1 1 119 LYS HZ1 H -4.840 -8.054 -20.923 1.00 . A A . 97 LYS HZ1 1 1
14 24016 1 1 119 LYS HZ2 H -4.834 -9.448 -21.891 1.00 . A A . 97 LYS HZ2 1 1
14 24017 1 1 119 LYS HZ3 H -3.649 -9.247 -20.695 1.00 . A A . 97 LYS HZ3 1 1
14 24018 1 1 119 LYS N N -5.299 -8.981 -13.956 1.00 . A A . 97 LYS N 1 1
14 24019 1 1 119 LYS NZ N -4.654 -9.081 -20.933 1.00 . A A . 97 LYS NZ 1 1
14 24020 1 1 119 LYS O O -3.246 -9.230 -16.055 1.00 . A A . 97 LYS O 1 1
14 24021 1 1 120 ILE C C -2.034 -12.651 -16.893 1.00 . A A . 98 ILE C 1 1
14 24022 1 1 120 ILE CA C -2.152 -11.722 -15.699 1.00 . A A . 98 ILE CA 1 1
14 24023 1 1 120 ILE CB C -1.518 -12.394 -14.469 1.00 . A A . 98 ILE CB 1 1
14 24024 1 1 120 ILE CD1 C -1.544 -12.259 -11.930 1.00 . A A . 98 ILE CD1 1 1
14 24025 1 1 120 ILE CG1 C -1.732 -11.521 -13.232 1.00 . A A . 98 ILE CG1 1 1
14 24026 1 1 120 ILE CG2 C -0.033 -12.631 -14.713 1.00 . A A . 98 ILE CG2 1 1
14 24027 1 1 120 ILE H H -4.185 -12.081 -15.236 1.00 . A A . 98 ILE H 1 1
14 24028 1 1 120 ILE HA H -1.610 -10.812 -15.905 1.00 . A A . 98 ILE HA 1 1
14 24029 1 1 120 ILE HB H -1.995 -13.350 -14.318 1.00 . A A . 98 ILE HB 1 1
14 24030 1 1 120 ILE HD11 H -0.537 -12.642 -11.874 1.00 . A A . 98 ILE HD11 1 1
14 24031 1 1 120 ILE HD12 H -2.247 -13.077 -11.881 1.00 . A A . 98 ILE HD12 1 1
14 24032 1 1 120 ILE HD13 H -1.722 -11.583 -11.105 1.00 . A A . 98 ILE HD13 1 1
14 24033 1 1 120 ILE HG12 H -1.029 -10.702 -13.251 1.00 . A A . 98 ILE HG12 1 1
14 24034 1 1 120 ILE HG13 H -2.738 -11.126 -13.249 1.00 . A A . 98 ILE HG13 1 1
14 24035 1 1 120 ILE HG21 H 0.394 -13.148 -13.868 1.00 . A A . 98 ILE HG21 1 1
14 24036 1 1 120 ILE HG22 H 0.465 -11.682 -14.846 1.00 . A A . 98 ILE HG22 1 1
14 24037 1 1 120 ILE HG23 H 0.094 -13.230 -15.605 1.00 . A A . 98 ILE HG23 1 1
14 24038 1 1 120 ILE N N -3.536 -11.370 -15.454 1.00 . A A . 98 ILE N 1 1
14 24039 1 1 120 ILE O O -2.410 -13.824 -16.824 1.00 . A A . 98 ILE O 1 1
14 24040 1 1 121 ASP C C -0.226 -13.940 -18.967 1.00 . A A . 99 ASP C 1 1
14 24041 1 1 121 ASP CA C -1.314 -12.903 -19.191 1.00 . A A . 99 ASP CA 1 1
14 24042 1 1 121 ASP CB C -0.953 -12.000 -20.368 1.00 . A A . 99 ASP CB 1 1
14 24043 1 1 121 ASP CG C -2.128 -11.165 -20.837 1.00 . A A . 99 ASP CG 1 1
14 24044 1 1 121 ASP H H -1.227 -11.182 -17.969 1.00 . A A . 99 ASP H 1 1
14 24045 1 1 121 ASP HA H -2.241 -13.413 -19.410 1.00 . A A . 99 ASP HA 1 1
14 24046 1 1 121 ASP HB2 H -0.158 -11.334 -20.066 1.00 . A A . 99 ASP HB2 1 1
14 24047 1 1 121 ASP HB3 H -0.613 -12.611 -21.192 1.00 . A A . 99 ASP HB3 1 1
14 24048 1 1 121 ASP N N -1.509 -12.121 -17.983 1.00 . A A . 99 ASP N 1 1
14 24049 1 1 121 ASP O O 0.967 -13.624 -18.975 1.00 . A A . 99 ASP O 1 1
14 24050 1 1 121 ASP OD1 O -3.002 -11.704 -21.549 1.00 . A A . 99 ASP OD1 1 1
14 24051 1 1 121 ASP OD2 O -2.186 -9.964 -20.502 1.00 . A A . 99 ASP OD2 1 1
14 24052 1 1 122 GLY C C -0.366 -17.307 -17.595 1.00 . A A . 100 GLY C 1 1
14 24053 1 1 122 GLY CA C 0.278 -16.235 -18.440 1.00 . A A . 100 GLY CA 1 1
14 24054 1 1 122 GLY H H -1.610 -15.358 -18.780 1.00 . A A . 100 GLY H 1 1
14 24055 1 1 122 GLY HA2 H 0.620 -16.673 -19.363 1.00 . A A . 100 GLY HA2 1 1
14 24056 1 1 122 GLY HA3 H 1.122 -15.828 -17.906 1.00 . A A . 100 GLY HA3 1 1
14 24057 1 1 122 GLY N N -0.649 -15.170 -18.740 1.00 . A A . 100 GLY N 1 1
14 24058 1 1 122 GLY O O -0.128 -18.496 -17.795 1.00 . A A . 100 GLY O 1 1
14 24059 1 1 123 ILE C C -3.386 -17.460 -15.728 1.00 . A A . 101 ILE C 1 1
14 24060 1 1 123 ILE CA C -1.904 -17.806 -15.783 1.00 . A A . 101 ILE CA 1 1
14 24061 1 1 123 ILE CB C -1.327 -17.821 -14.348 1.00 . A A . 101 ILE CB 1 1
14 24062 1 1 123 ILE CD1 C -0.766 -16.343 -12.343 1.00 . A A . 101 ILE CD1 1 1
14 24063 1 1 123 ILE CG1 C -1.244 -16.400 -13.779 1.00 . A A . 101 ILE CG1 1 1
14 24064 1 1 123 ILE CG2 C 0.041 -18.487 -14.332 1.00 . A A . 101 ILE CG2 1 1
14 24065 1 1 123 ILE H H -1.310 -15.915 -16.525 1.00 . A A . 101 ILE H 1 1
14 24066 1 1 123 ILE HA H -1.795 -18.797 -16.200 1.00 . A A . 101 ILE HA 1 1
14 24067 1 1 123 ILE HB H -1.988 -18.409 -13.730 1.00 . A A . 101 ILE HB 1 1
14 24068 1 1 123 ILE HD11 H -0.732 -15.315 -12.015 1.00 . A A . 101 ILE HD11 1 1
14 24069 1 1 123 ILE HD12 H 0.221 -16.776 -12.276 1.00 . A A . 101 ILE HD12 1 1
14 24070 1 1 123 ILE HD13 H -1.446 -16.900 -11.715 1.00 . A A . 101 ILE HD13 1 1
14 24071 1 1 123 ILE HG12 H -0.557 -15.820 -14.378 1.00 . A A . 101 ILE HG12 1 1
14 24072 1 1 123 ILE HG13 H -2.223 -15.945 -13.823 1.00 . A A . 101 ILE HG13 1 1
14 24073 1 1 123 ILE HG21 H 0.423 -18.498 -13.322 1.00 . A A . 101 ILE HG21 1 1
14 24074 1 1 123 ILE HG22 H 0.718 -17.936 -14.968 1.00 . A A . 101 ILE HG22 1 1
14 24075 1 1 123 ILE HG23 H -0.048 -19.501 -14.693 1.00 . A A . 101 ILE HG23 1 1
14 24076 1 1 123 ILE N N -1.186 -16.880 -16.648 1.00 . A A . 101 ILE N 1 1
14 24077 1 1 123 ILE O O -4.242 -18.346 -15.722 1.00 . A A . 101 ILE O 1 1
14 24078 1 1 124 GLY C C -5.187 -14.586 -14.610 1.00 . A A . 102 GLY C 1 1
14 24079 1 1 124 GLY CA C -5.053 -15.719 -15.601 1.00 . A A . 102 GLY CA 1 1
14 24080 1 1 124 GLY H H -2.957 -15.508 -15.702 1.00 . A A . 102 GLY H 1 1
14 24081 1 1 124 GLY HA2 H -5.382 -15.381 -16.572 1.00 . A A . 102 GLY HA2 1 1
14 24082 1 1 124 GLY HA3 H -5.676 -16.541 -15.281 1.00 . A A . 102 GLY HA3 1 1
14 24083 1 1 124 GLY N N -3.682 -16.170 -15.695 1.00 . A A . 102 GLY N 1 1
14 24084 1 1 124 GLY O O -4.251 -13.813 -14.425 1.00 . A A . 102 GLY O 1 1
14 24085 1 1 125 ALA C C -6.165 -13.886 -11.589 1.00 . A A . 103 ALA C 1 1
14 24086 1 1 125 ALA CA C -6.565 -13.437 -12.990 1.00 . A A . 103 ALA CA 1 1
14 24087 1 1 125 ALA CB C -8.026 -13.009 -13.011 1.00 . A A . 103 ALA CB 1 1
14 24088 1 1 125 ALA H H -7.034 -15.153 -14.128 1.00 . A A . 103 ALA H 1 1
14 24089 1 1 125 ALA HA H -5.960 -12.585 -13.273 1.00 . A A . 103 ALA HA 1 1
14 24090 1 1 125 ALA HB1 H -8.297 -12.700 -14.010 1.00 . A A . 103 ALA HB1 1 1
14 24091 1 1 125 ALA HB2 H -8.167 -12.184 -12.329 1.00 . A A . 103 ALA HB2 1 1
14 24092 1 1 125 ALA HB3 H -8.648 -13.838 -12.708 1.00 . A A . 103 ALA HB3 1 1
14 24093 1 1 125 ALA N N -6.330 -14.492 -13.960 1.00 . A A . 103 ALA N 1 1
14 24094 1 1 125 ALA O O -6.252 -15.069 -11.253 1.00 . A A . 103 ALA O 1 1
14 24095 1 1 126 MET C C -5.868 -12.146 -8.467 1.00 . A A . 104 MET C 1 1
14 24096 1 1 126 MET CA C -5.325 -13.225 -9.404 1.00 . A A . 104 MET CA 1 1
14 24097 1 1 126 MET CB C -3.794 -13.313 -9.298 1.00 . A A . 104 MET CB 1 1
14 24098 1 1 126 MET CE C -1.097 -14.995 -8.961 1.00 . A A . 104 MET CE 1 1
14 24099 1 1 126 MET CG C -3.283 -13.655 -7.904 1.00 . A A . 104 MET CG 1 1
14 24100 1 1 126 MET H H -5.634 -12.019 -11.119 1.00 . A A . 104 MET H 1 1
14 24101 1 1 126 MET HA H -5.754 -14.177 -9.128 1.00 . A A . 104 MET HA 1 1
14 24102 1 1 126 MET HB2 H -3.444 -14.074 -9.979 1.00 . A A . 104 MET HB2 1 1
14 24103 1 1 126 MET HB3 H -3.371 -12.362 -9.589 1.00 . A A . 104 MET HB3 1 1
14 24104 1 1 126 MET HE1 H -0.027 -15.132 -9.008 1.00 . A A . 104 MET HE1 1 1
14 24105 1 1 126 MET HE2 H -1.470 -14.727 -9.939 1.00 . A A . 104 MET HE2 1 1
14 24106 1 1 126 MET HE3 H -1.564 -15.914 -8.637 1.00 . A A . 104 MET HE3 1 1
14 24107 1 1 126 MET HG2 H -3.650 -12.913 -7.211 1.00 . A A . 104 MET HG2 1 1
14 24108 1 1 126 MET HG3 H -3.665 -14.626 -7.625 1.00 . A A . 104 MET HG3 1 1
14 24109 1 1 126 MET N N -5.715 -12.940 -10.779 1.00 . A A . 104 MET N 1 1
14 24110 1 1 126 MET O O -6.185 -11.037 -8.903 1.00 . A A . 104 MET O 1 1
14 24111 1 1 126 MET SD S -1.482 -13.690 -7.798 1.00 . A A . 104 MET SD 1 1
14 24112 1 1 127 LYS C C -5.220 -11.001 -5.397 1.00 . A A . 105 LYS C 1 1
14 24113 1 1 127 LYS CA C -6.426 -11.520 -6.180 1.00 . A A . 105 LYS CA 1 1
14 24114 1 1 127 LYS CB C -7.477 -12.141 -5.243 1.00 . A A . 105 LYS CB 1 1
14 24115 1 1 127 LYS CD C -6.105 -13.845 -3.963 1.00 . A A . 105 LYS CD 1 1
14 24116 1 1 127 LYS CE C -5.903 -15.323 -3.673 1.00 . A A . 105 LYS CE 1 1
14 24117 1 1 127 LYS CG C -7.261 -13.619 -4.924 1.00 . A A . 105 LYS CG 1 1
14 24118 1 1 127 LYS H H -5.825 -13.406 -6.920 1.00 . A A . 105 LYS H 1 1
14 24119 1 1 127 LYS HA H -6.876 -10.686 -6.697 1.00 . A A . 105 LYS HA 1 1
14 24120 1 1 127 LYS HB2 H -7.473 -11.596 -4.312 1.00 . A A . 105 LYS HB2 1 1
14 24121 1 1 127 LYS HB3 H -8.450 -12.036 -5.702 1.00 . A A . 105 LYS HB3 1 1
14 24122 1 1 127 LYS HD2 H -5.201 -13.446 -4.399 1.00 . A A . 105 LYS HD2 1 1
14 24123 1 1 127 LYS HD3 H -6.317 -13.331 -3.036 1.00 . A A . 105 LYS HD3 1 1
14 24124 1 1 127 LYS HE2 H -6.817 -15.724 -3.261 1.00 . A A . 105 LYS HE2 1 1
14 24125 1 1 127 LYS HE3 H -5.675 -15.830 -4.599 1.00 . A A . 105 LYS HE3 1 1
14 24126 1 1 127 LYS HG2 H -8.162 -14.014 -4.480 1.00 . A A . 105 LYS HG2 1 1
14 24127 1 1 127 LYS HG3 H -7.056 -14.144 -5.846 1.00 . A A . 105 LYS HG3 1 1
14 24128 1 1 127 LYS HZ1 H -4.934 -14.970 -1.856 1.00 . A A . 105 LYS HZ1 1 1
14 24129 1 1 127 LYS HZ2 H -3.879 -15.306 -3.141 1.00 . A A . 105 LYS HZ2 1 1
14 24130 1 1 127 LYS HZ3 H -4.771 -16.560 -2.426 1.00 . A A . 105 LYS HZ3 1 1
14 24131 1 1 127 LYS N N -6.008 -12.484 -7.191 1.00 . A A . 105 LYS N 1 1
14 24132 1 1 127 LYS NZ N -4.796 -15.556 -2.709 1.00 . A A . 105 LYS NZ 1 1
14 24133 1 1 127 LYS O O -4.283 -11.749 -5.109 1.00 . A A . 105 LYS O 1 1
14 24134 1 1 128 LEU C C -4.586 -8.241 -3.212 1.00 . A A . 106 LEU C 1 1
14 24135 1 1 128 LEU CA C -4.121 -9.075 -4.399 1.00 . A A . 106 LEU CA 1 1
14 24136 1 1 128 LEU CB C -3.355 -8.177 -5.370 1.00 . A A . 106 LEU CB 1 1
14 24137 1 1 128 LEU CD1 C -2.081 -7.855 -7.483 1.00 . A A . 106 LEU CD1 1 1
14 24138 1 1 128 LEU CD2 C -1.747 -9.941 -6.151 1.00 . A A . 106 LEU CD2 1 1
14 24139 1 1 128 LEU CG C -2.747 -8.877 -6.583 1.00 . A A . 106 LEU CG 1 1
14 24140 1 1 128 LEU H H -6.033 -9.182 -5.289 1.00 . A A . 106 LEU H 1 1
14 24141 1 1 128 LEU HA H -3.459 -9.849 -4.045 1.00 . A A . 106 LEU HA 1 1
14 24142 1 1 128 LEU HB2 H -4.031 -7.413 -5.727 1.00 . A A . 106 LEU HB2 1 1
14 24143 1 1 128 LEU HB3 H -2.556 -7.696 -4.825 1.00 . A A . 106 LEU HB3 1 1
14 24144 1 1 128 LEU HD11 H -2.816 -7.134 -7.810 1.00 . A A . 106 LEU HD11 1 1
14 24145 1 1 128 LEU HD12 H -1.656 -8.353 -8.341 1.00 . A A . 106 LEU HD12 1 1
14 24146 1 1 128 LEU HD13 H -1.300 -7.350 -6.933 1.00 . A A . 106 LEU HD13 1 1
14 24147 1 1 128 LEU HD21 H -0.937 -9.479 -5.605 1.00 . A A . 106 LEU HD21 1 1
14 24148 1 1 128 LEU HD22 H -1.353 -10.440 -7.025 1.00 . A A . 106 LEU HD22 1 1
14 24149 1 1 128 LEU HD23 H -2.241 -10.663 -5.518 1.00 . A A . 106 LEU HD23 1 1
14 24150 1 1 128 LEU HG H -3.533 -9.360 -7.146 1.00 . A A . 106 LEU HG 1 1
14 24151 1 1 128 LEU N N -5.241 -9.717 -5.071 1.00 . A A . 106 LEU N 1 1
14 24152 1 1 128 LEU O O -5.602 -7.544 -3.280 1.00 . A A . 106 LEU O 1 1
14 24153 1 1 129 LYS C C -3.517 -6.159 -1.091 1.00 . A A . 107 LYS C 1 1
14 24154 1 1 129 LYS CA C -4.104 -7.548 -0.943 1.00 . A A . 107 LYS CA 1 1
14 24155 1 1 129 LYS CB C -3.556 -8.212 0.323 1.00 . A A . 107 LYS CB 1 1
14 24156 1 1 129 LYS CD C -3.894 -9.968 2.090 1.00 . A A . 107 LYS CD 1 1
14 24157 1 1 129 LYS CE C -4.523 -9.022 3.104 1.00 . A A . 107 LYS CE 1 1
14 24158 1 1 129 LYS CG C -4.211 -9.541 0.662 1.00 . A A . 107 LYS CG 1 1
14 24159 1 1 129 LYS H H -3.117 -9.000 -2.149 1.00 . A A . 107 LYS H 1 1
14 24160 1 1 129 LYS HA H -5.177 -7.452 -0.852 1.00 . A A . 107 LYS HA 1 1
14 24161 1 1 129 LYS HB2 H -2.500 -8.382 0.192 1.00 . A A . 107 LYS HB2 1 1
14 24162 1 1 129 LYS HB3 H -3.702 -7.541 1.158 1.00 . A A . 107 LYS HB3 1 1
14 24163 1 1 129 LYS HD2 H -4.279 -10.964 2.252 1.00 . A A . 107 LYS HD2 1 1
14 24164 1 1 129 LYS HD3 H -2.822 -9.968 2.227 1.00 . A A . 107 LYS HD3 1 1
14 24165 1 1 129 LYS HE2 H -4.167 -8.022 2.908 1.00 . A A . 107 LYS HE2 1 1
14 24166 1 1 129 LYS HE3 H -5.596 -9.049 2.981 1.00 . A A . 107 LYS HE3 1 1
14 24167 1 1 129 LYS HG2 H -5.281 -9.442 0.557 1.00 . A A . 107 LYS HG2 1 1
14 24168 1 1 129 LYS HG3 H -3.848 -10.296 -0.020 1.00 . A A . 107 LYS HG3 1 1
14 24169 1 1 129 LYS HZ1 H -4.383 -10.395 4.677 1.00 . A A . 107 LYS HZ1 1 1
14 24170 1 1 129 LYS HZ2 H -4.762 -8.818 5.170 1.00 . A A . 107 LYS HZ2 1 1
14 24171 1 1 129 LYS HZ3 H -3.178 -9.199 4.699 1.00 . A A . 107 LYS HZ3 1 1
14 24172 1 1 129 LYS N N -3.836 -8.340 -2.129 1.00 . A A . 107 LYS N 1 1
14 24173 1 1 129 LYS NZ N -4.187 -9.385 4.506 1.00 . A A . 107 LYS NZ 1 1
14 24174 1 1 129 LYS O O -2.328 -6.004 -1.369 1.00 . A A . 107 LYS O 1 1
14 24175 1 1 130 SER C C -2.738 -3.516 -0.105 1.00 . A A . 108 SER C 1 1
14 24176 1 1 130 SER CA C -3.981 -3.761 -0.948 1.00 . A A . 108 SER CA 1 1
14 24177 1 1 130 SER CB C -5.144 -2.912 -0.430 1.00 . A A . 108 SER CB 1 1
14 24178 1 1 130 SER H H -5.310 -5.381 -0.728 1.00 . A A . 108 SER H 1 1
14 24179 1 1 130 SER HA H -3.776 -3.496 -1.974 1.00 . A A . 108 SER HA 1 1
14 24180 1 1 130 SER HB2 H -5.947 -2.941 -1.147 1.00 . A A . 108 SER HB2 1 1
14 24181 1 1 130 SER HB3 H -5.488 -3.320 0.509 1.00 . A A . 108 SER HB3 1 1
14 24182 1 1 130 SER HG H -4.561 -1.158 -1.085 1.00 . A A . 108 SER HG 1 1
14 24183 1 1 130 SER N N -4.372 -5.164 -0.904 1.00 . A A . 108 SER N 1 1
14 24184 1 1 130 SER O O -1.810 -2.819 -0.516 1.00 . A A . 108 SER O 1 1
14 24185 1 1 130 SER OG O -4.766 -1.565 -0.229 1.00 . A A . 108 SER OG 1 1
14 24186 1 1 131 GLU C C -0.316 -4.474 1.554 1.00 . A A . 109 GLU C 1 1
14 24187 1 1 131 GLU CA C -1.651 -3.935 2.031 1.00 . A A . 109 GLU CA 1 1
14 24188 1 1 131 GLU CB C -2.030 -4.628 3.330 1.00 . A A . 109 GLU CB 1 1
14 24189 1 1 131 GLU CD C -3.915 -5.151 4.901 1.00 . A A . 109 GLU CD 1 1
14 24190 1 1 131 GLU CG C -3.392 -4.219 3.834 1.00 . A A . 109 GLU CG 1 1
14 24191 1 1 131 GLU H H -3.476 -4.700 1.317 1.00 . A A . 109 GLU H 1 1
14 24192 1 1 131 GLU HA H -1.553 -2.879 2.212 1.00 . A A . 109 GLU HA 1 1
14 24193 1 1 131 GLU HB2 H -2.030 -5.697 3.171 1.00 . A A . 109 GLU HB2 1 1
14 24194 1 1 131 GLU HB3 H -1.298 -4.382 4.085 1.00 . A A . 109 GLU HB3 1 1
14 24195 1 1 131 GLU HG2 H -3.321 -3.227 4.237 1.00 . A A . 109 GLU HG2 1 1
14 24196 1 1 131 GLU HG3 H -4.083 -4.222 3.004 1.00 . A A . 109 GLU HG3 1 1
14 24197 1 1 131 GLU N N -2.720 -4.127 1.067 1.00 . A A . 109 GLU N 1 1
14 24198 1 1 131 GLU O O 0.699 -4.306 2.231 1.00 . A A . 109 GLU O 1 1
14 24199 1 1 131 GLU OE1 O -3.529 -4.997 6.078 1.00 . A A . 109 GLU OE1 1 1
14 24200 1 1 131 GLU OE2 O -4.705 -6.055 4.558 1.00 . A A . 109 GLU OE2 1 1
14 24201 1 1 132 PHE C C 1.360 -5.084 -1.417 1.00 . A A . 110 PHE C 1 1
14 24202 1 1 132 PHE CA C 0.967 -5.682 -0.069 1.00 . A A . 110 PHE CA 1 1
14 24203 1 1 132 PHE CB C 0.880 -7.203 -0.182 1.00 . A A . 110 PHE CB 1 1
14 24204 1 1 132 PHE CD1 C 1.859 -7.676 2.079 1.00 . A A . 110 PHE CD1 1 1
14 24205 1 1 132 PHE CD2 C -0.164 -8.775 1.473 1.00 . A A . 110 PHE CD2 1 1
14 24206 1 1 132 PHE CE1 C 1.842 -8.311 3.306 1.00 . A A . 110 PHE CE1 1 1
14 24207 1 1 132 PHE CE2 C -0.188 -9.414 2.697 1.00 . A A . 110 PHE CE2 1 1
14 24208 1 1 132 PHE CG C 0.858 -7.901 1.150 1.00 . A A . 110 PHE CG 1 1
14 24209 1 1 132 PHE CZ C 0.817 -9.182 3.615 1.00 . A A . 110 PHE CZ 1 1
14 24210 1 1 132 PHE H H -1.125 -5.470 -0.009 1.00 . A A . 110 PHE H 1 1
14 24211 1 1 132 PHE HA H 1.731 -5.436 0.650 1.00 . A A . 110 PHE HA 1 1
14 24212 1 1 132 PHE HB2 H -0.029 -7.458 -0.702 1.00 . A A . 110 PHE HB2 1 1
14 24213 1 1 132 PHE HB3 H 1.719 -7.573 -0.745 1.00 . A A . 110 PHE HB3 1 1
14 24214 1 1 132 PHE HD1 H 2.661 -6.994 1.838 1.00 . A A . 110 PHE HD1 1 1
14 24215 1 1 132 PHE HD2 H -0.947 -8.961 0.756 1.00 . A A . 110 PHE HD2 1 1
14 24216 1 1 132 PHE HE1 H 2.629 -8.126 4.021 1.00 . A A . 110 PHE HE1 1 1
14 24217 1 1 132 PHE HE2 H -0.993 -10.094 2.937 1.00 . A A . 110 PHE HE2 1 1
14 24218 1 1 132 PHE HZ H 0.801 -9.680 4.573 1.00 . A A . 110 PHE HZ 1 1
14 24219 1 1 132 PHE N N -0.294 -5.174 0.437 1.00 . A A . 110 PHE N 1 1
14 24220 1 1 132 PHE O O 2.402 -5.438 -1.958 1.00 . A A . 110 PHE O 1 1
14 24221 1 1 133 VAL C C 1.260 -2.240 -3.391 1.00 . A A . 111 VAL C 1 1
14 24222 1 1 133 VAL CA C 0.816 -3.700 -3.318 1.00 . A A . 111 VAL CA 1 1
14 24223 1 1 133 VAL CB C -0.424 -3.881 -4.206 1.00 . A A . 111 VAL CB 1 1
14 24224 1 1 133 VAL CG1 C -0.818 -5.347 -4.292 1.00 . A A . 111 VAL CG1 1 1
14 24225 1 1 133 VAL CG2 C -1.571 -3.042 -3.681 1.00 . A A . 111 VAL CG2 1 1
14 24226 1 1 133 VAL H H -0.163 -3.777 -1.420 1.00 . A A . 111 VAL H 1 1
14 24227 1 1 133 VAL HA H 1.607 -4.313 -3.727 1.00 . A A . 111 VAL HA 1 1
14 24228 1 1 133 VAL HB H -0.182 -3.538 -5.200 1.00 . A A . 111 VAL HB 1 1
14 24229 1 1 133 VAL HG11 H -1.700 -5.446 -4.907 1.00 . A A . 111 VAL HG11 1 1
14 24230 1 1 133 VAL HG12 H -1.026 -5.723 -3.301 1.00 . A A . 111 VAL HG12 1 1
14 24231 1 1 133 VAL HG13 H -0.008 -5.913 -4.729 1.00 . A A . 111 VAL HG13 1 1
14 24232 1 1 133 VAL HG21 H -1.892 -3.428 -2.725 1.00 . A A . 111 VAL HG21 1 1
14 24233 1 1 133 VAL HG22 H -2.390 -3.077 -4.380 1.00 . A A . 111 VAL HG22 1 1
14 24234 1 1 133 VAL HG23 H -1.243 -2.020 -3.563 1.00 . A A . 111 VAL HG23 1 1
14 24235 1 1 133 VAL N N 0.574 -4.163 -1.949 1.00 . A A . 111 VAL N 1 1
14 24236 1 1 133 VAL O O 1.223 -1.509 -2.396 1.00 . A A . 111 VAL O 1 1
14 24237 1 1 134 ARG C C 1.890 -0.105 -6.313 1.00 . A A . 112 ARG C 1 1
14 24238 1 1 134 ARG CA C 2.146 -0.483 -4.860 1.00 . A A . 112 ARG CA 1 1
14 24239 1 1 134 ARG CB C 3.641 -0.360 -4.561 1.00 . A A . 112 ARG CB 1 1
14 24240 1 1 134 ARG CD C 5.519 1.301 -4.365 1.00 . A A . 112 ARG CD 1 1
14 24241 1 1 134 ARG CG C 4.279 0.893 -5.140 1.00 . A A . 112 ARG CG 1 1
14 24242 1 1 134 ARG CZ C 6.815 3.267 -5.118 1.00 . A A . 112 ARG CZ 1 1
14 24243 1 1 134 ARG H H 1.691 -2.487 -5.325 1.00 . A A . 112 ARG H 1 1
14 24244 1 1 134 ARG HA H 1.599 0.191 -4.219 1.00 . A A . 112 ARG HA 1 1
14 24245 1 1 134 ARG HB2 H 3.780 -0.346 -3.490 1.00 . A A . 112 ARG HB2 1 1
14 24246 1 1 134 ARG HB3 H 4.151 -1.220 -4.970 1.00 . A A . 112 ARG HB3 1 1
14 24247 1 1 134 ARG HD2 H 5.380 1.043 -3.326 1.00 . A A . 112 ARG HD2 1 1
14 24248 1 1 134 ARG HD3 H 6.361 0.762 -4.757 1.00 . A A . 112 ARG HD3 1 1
14 24249 1 1 134 ARG HE H 5.159 3.337 -4.005 1.00 . A A . 112 ARG HE 1 1
14 24250 1 1 134 ARG HG2 H 4.565 0.690 -6.164 1.00 . A A . 112 ARG HG2 1 1
14 24251 1 1 134 ARG HG3 H 3.563 1.697 -5.116 1.00 . A A . 112 ARG HG3 1 1
14 24252 1 1 134 ARG HH11 H 7.544 1.497 -5.777 1.00 . A A . 112 ARG HH11 1 1
14 24253 1 1 134 ARG HH12 H 8.453 2.897 -6.262 1.00 . A A . 112 ARG HH12 1 1
14 24254 1 1 134 ARG HH21 H 6.350 5.172 -4.616 1.00 . A A . 112 ARG HH21 1 1
14 24255 1 1 134 ARG HH22 H 7.753 4.996 -5.622 1.00 . A A . 112 ARG HH22 1 1
14 24256 1 1 134 ARG N N 1.687 -1.840 -4.589 1.00 . A A . 112 ARG N 1 1
14 24257 1 1 134 ARG NE N 5.783 2.735 -4.467 1.00 . A A . 112 ARG NE 1 1
14 24258 1 1 134 ARG NH1 N 7.670 2.488 -5.770 1.00 . A A . 112 ARG NH1 1 1
14 24259 1 1 134 ARG NH2 N 6.988 4.582 -5.113 1.00 . A A . 112 ARG NH2 1 1
14 24260 1 1 134 ARG O O 2.230 -0.857 -7.218 1.00 . A A . 112 ARG O 1 1
14 24261 1 1 135 LYS C C 2.400 2.054 -8.483 1.00 . A A . 113 LYS C 1 1
14 24262 1 1 135 LYS CA C 1.095 1.538 -7.891 1.00 . A A . 113 LYS CA 1 1
14 24263 1 1 135 LYS CB C 0.038 2.639 -7.941 1.00 . A A . 113 LYS CB 1 1
14 24264 1 1 135 LYS CD C -1.509 4.004 -9.390 1.00 . A A . 113 LYS CD 1 1
14 24265 1 1 135 LYS CE C -0.937 5.374 -9.082 1.00 . A A . 113 LYS CE 1 1
14 24266 1 1 135 LYS CG C -0.435 2.933 -9.359 1.00 . A A . 113 LYS CG 1 1
14 24267 1 1 135 LYS H H 0.985 1.591 -5.779 1.00 . A A . 113 LYS H 1 1
14 24268 1 1 135 LYS HA H 0.756 0.701 -8.484 1.00 . A A . 113 LYS HA 1 1
14 24269 1 1 135 LYS HB2 H -0.814 2.336 -7.349 1.00 . A A . 113 LYS HB2 1 1
14 24270 1 1 135 LYS HB3 H 0.453 3.545 -7.524 1.00 . A A . 113 LYS HB3 1 1
14 24271 1 1 135 LYS HD2 H -1.955 4.025 -10.374 1.00 . A A . 113 LYS HD2 1 1
14 24272 1 1 135 LYS HD3 H -2.264 3.764 -8.655 1.00 . A A . 113 LYS HD3 1 1
14 24273 1 1 135 LYS HE2 H -0.379 5.317 -8.158 1.00 . A A . 113 LYS HE2 1 1
14 24274 1 1 135 LYS HE3 H -0.274 5.662 -9.885 1.00 . A A . 113 LYS HE3 1 1
14 24275 1 1 135 LYS HG2 H 0.408 3.270 -9.943 1.00 . A A . 113 LYS HG2 1 1
14 24276 1 1 135 LYS HG3 H -0.831 2.025 -9.789 1.00 . A A . 113 LYS HG3 1 1
14 24277 1 1 135 LYS HZ1 H -2.568 6.217 -8.085 1.00 . A A . 113 LYS HZ1 1 1
14 24278 1 1 135 LYS HZ2 H -2.651 6.358 -9.770 1.00 . A A . 113 LYS HZ2 1 1
14 24279 1 1 135 LYS HZ3 H -1.592 7.351 -8.891 1.00 . A A . 113 LYS HZ3 1 1
14 24280 1 1 135 LYS N N 1.304 1.059 -6.536 1.00 . A A . 113 LYS N 1 1
14 24281 1 1 135 LYS NZ N -2.008 6.396 -8.946 1.00 . A A . 113 LYS NZ 1 1
14 24282 1 1 135 LYS O O 3.053 2.931 -7.915 1.00 . A A . 113 LYS O 1 1
14 24283 1 1 136 VAL C C 3.712 3.221 -11.074 1.00 . A A . 114 VAL C 1 1
14 24284 1 1 136 VAL CA C 3.965 1.909 -10.339 1.00 . A A . 114 VAL CA 1 1
14 24285 1 1 136 VAL CB C 4.402 0.846 -11.368 1.00 . A A . 114 VAL CB 1 1
14 24286 1 1 136 VAL CG1 C 5.741 1.212 -11.991 1.00 . A A . 114 VAL CG1 1 1
14 24287 1 1 136 VAL CG2 C 4.462 -0.530 -10.729 1.00 . A A . 114 VAL CG2 1 1
14 24288 1 1 136 VAL H H 2.233 0.756 -9.974 1.00 . A A . 114 VAL H 1 1
14 24289 1 1 136 VAL HA H 4.763 2.046 -9.624 1.00 . A A . 114 VAL HA 1 1
14 24290 1 1 136 VAL HB H 3.663 0.817 -12.156 1.00 . A A . 114 VAL HB 1 1
14 24291 1 1 136 VAL HG11 H 6.495 1.267 -11.219 1.00 . A A . 114 VAL HG11 1 1
14 24292 1 1 136 VAL HG12 H 5.659 2.169 -12.483 1.00 . A A . 114 VAL HG12 1 1
14 24293 1 1 136 VAL HG13 H 6.020 0.458 -12.713 1.00 . A A . 114 VAL HG13 1 1
14 24294 1 1 136 VAL HG21 H 3.480 -0.804 -10.371 1.00 . A A . 114 VAL HG21 1 1
14 24295 1 1 136 VAL HG22 H 5.156 -0.513 -9.901 1.00 . A A . 114 VAL HG22 1 1
14 24296 1 1 136 VAL HG23 H 4.792 -1.253 -11.461 1.00 . A A . 114 VAL HG23 1 1
14 24297 1 1 136 VAL N N 2.773 1.489 -9.617 1.00 . A A . 114 VAL N 1 1
14 24298 1 1 136 VAL O O 4.568 4.109 -11.099 1.00 . A A . 114 VAL O 1 1
14 24299 1 1 137 GLY C C 2.739 4.432 -13.864 1.00 . A A . 115 GLY C 1 1
14 24300 1 1 137 GLY CA C 2.198 4.510 -12.451 1.00 . A A . 115 GLY CA 1 1
14 24301 1 1 137 GLY H H 1.875 2.604 -11.593 1.00 . A A . 115 GLY H 1 1
14 24302 1 1 137 GLY HA2 H 1.123 4.613 -12.491 1.00 . A A . 115 GLY HA2 1 1
14 24303 1 1 137 GLY HA3 H 2.617 5.379 -11.964 1.00 . A A . 115 GLY HA3 1 1
14 24304 1 1 137 GLY N N 2.531 3.331 -11.677 1.00 . A A . 115 GLY N 1 1
14 24305 1 1 137 GLY O O 2.750 5.425 -14.591 1.00 . A A . 115 GLY O 1 1
14 24306 1 1 138 SER C C 3.582 1.568 -15.966 1.00 . A A . 116 SER C 1 1
14 24307 1 1 138 SER CA C 3.746 3.031 -15.580 1.00 . A A . 116 SER CA 1 1
14 24308 1 1 138 SER CB C 5.222 3.431 -15.640 1.00 . A A . 116 SER CB 1 1
14 24309 1 1 138 SER H H 3.194 2.509 -13.612 1.00 . A A . 116 SER H 1 1
14 24310 1 1 138 SER HA H 3.183 3.640 -16.271 1.00 . A A . 116 SER HA 1 1
14 24311 1 1 138 SER HB2 H 5.779 2.848 -14.923 1.00 . A A . 116 SER HB2 1 1
14 24312 1 1 138 SER HB3 H 5.604 3.241 -16.632 1.00 . A A . 116 SER HB3 1 1
14 24313 1 1 138 SER HG H 4.566 5.154 -14.969 1.00 . A A . 116 SER HG 1 1
14 24314 1 1 138 SER N N 3.210 3.254 -14.246 1.00 . A A . 116 SER N 1 1
14 24315 1 1 138 SER O O 2.667 1.258 -16.756 1.00 . A A . 116 SER O 1 1
14 24316 1 1 138 SER OXT O 4.341 0.727 -15.445 1.00 . A A . 116 SER OXT 1 1
14 24317 1 1 138 SER OG O 5.393 4.807 -15.339 1.00 . A A . 116 SER OG 1 1
14 24318 2 2 1 ZN ZN ZN 7.584 -1.930 13.984 1.00 . B A . 117 ZN ZN 1 1
15 24319 1 1 23 MET C C -0.824 8.185 24.637 1.00 . A A . 1 MET C 1 1
15 24320 1 1 23 MET CA C -1.561 9.495 24.869 1.00 . A A . 1 MET CA 1 1
15 24321 1 1 23 MET CB C -0.646 10.667 24.502 1.00 . A A . 1 MET CB 1 1
15 24322 1 1 23 MET CE C -2.684 10.413 21.867 1.00 . A A . 1 MET CE 1 1
15 24323 1 1 23 MET CG C -0.159 10.643 23.056 1.00 . A A . 1 MET CG 1 1
15 24324 1 1 23 MET H H -2.483 10.504 26.443 1.00 . A A . 1 MET H 1 1
15 24325 1 1 23 MET HA H -2.437 9.518 24.238 1.00 . A A . 1 MET HA 1 1
15 24326 1 1 23 MET HB2 H -1.183 11.590 24.661 1.00 . A A . 1 MET HB2 1 1
15 24327 1 1 23 MET HB3 H 0.218 10.648 25.150 1.00 . A A . 1 MET HB3 1 1
15 24328 1 1 23 MET HE1 H -3.432 10.823 21.205 1.00 . A A . 1 MET HE1 1 1
15 24329 1 1 23 MET HE2 H -3.097 10.319 22.861 1.00 . A A . 1 MET HE2 1 1
15 24330 1 1 23 MET HE3 H -2.382 9.440 21.510 1.00 . A A . 1 MET HE3 1 1
15 24331 1 1 23 MET HG2 H 0.812 11.110 23.011 1.00 . A A . 1 MET HG2 1 1
15 24332 1 1 23 MET HG3 H -0.075 9.610 22.742 1.00 . A A . 1 MET HG3 1 1
15 24333 1 1 23 MET N N -2.001 9.594 26.279 1.00 . A A . 1 MET N 1 1
15 24334 1 1 23 MET O O 0.206 7.921 25.260 1.00 . A A . 1 MET O 1 1
15 24335 1 1 23 MET SD S -1.262 11.502 21.910 1.00 . A A . 1 MET SD 1 1
15 24336 1 1 24 VAL C C 0.640 6.316 22.780 1.00 . A A . 2 VAL C 1 1
15 24337 1 1 24 VAL CA C -0.739 6.097 23.412 1.00 . A A . 2 VAL CA 1 1
15 24338 1 1 24 VAL CB C -1.645 5.265 22.473 1.00 . A A . 2 VAL CB 1 1
15 24339 1 1 24 VAL CG1 C -1.861 5.962 21.137 1.00 . A A . 2 VAL CG1 1 1
15 24340 1 1 24 VAL CG2 C -1.080 3.870 22.278 1.00 . A A . 2 VAL CG2 1 1
15 24341 1 1 24 VAL H H -2.200 7.619 23.305 1.00 . A A . 2 VAL H 1 1
15 24342 1 1 24 VAL HA H -0.610 5.545 24.331 1.00 . A A . 2 VAL HA 1 1
15 24343 1 1 24 VAL HB H -2.609 5.168 22.949 1.00 . A A . 2 VAL HB 1 1
15 24344 1 1 24 VAL HG11 H -0.910 6.100 20.646 1.00 . A A . 2 VAL HG11 1 1
15 24345 1 1 24 VAL HG12 H -2.321 6.924 21.305 1.00 . A A . 2 VAL HG12 1 1
15 24346 1 1 24 VAL HG13 H -2.505 5.360 20.513 1.00 . A A . 2 VAL HG13 1 1
15 24347 1 1 24 VAL HG21 H -1.728 3.307 21.622 1.00 . A A . 2 VAL HG21 1 1
15 24348 1 1 24 VAL HG22 H -1.014 3.372 23.234 1.00 . A A . 2 VAL HG22 1 1
15 24349 1 1 24 VAL HG23 H -0.096 3.939 21.838 1.00 . A A . 2 VAL HG23 1 1
15 24350 1 1 24 VAL N N -1.358 7.366 23.746 1.00 . A A . 2 VAL N 1 1
15 24351 1 1 24 VAL O O 0.796 7.093 21.836 1.00 . A A . 2 VAL O 1 1
15 24352 1 1 25 SER C C 3.347 4.701 21.844 1.00 . A A . 3 SER C 1 1
15 24353 1 1 25 SER CA C 3.005 5.794 22.849 1.00 . A A . 3 SER CA 1 1
15 24354 1 1 25 SER CB C 3.978 5.769 24.026 1.00 . A A . 3 SER CB 1 1
15 24355 1 1 25 SER H H 1.460 5.042 24.084 1.00 . A A . 3 SER H 1 1
15 24356 1 1 25 SER HA H 3.079 6.748 22.354 1.00 . A A . 3 SER HA 1 1
15 24357 1 1 25 SER HB2 H 3.936 4.803 24.507 1.00 . A A . 3 SER HB2 1 1
15 24358 1 1 25 SER HB3 H 4.979 5.950 23.666 1.00 . A A . 3 SER HB3 1 1
15 24359 1 1 25 SER HG H 2.690 6.928 24.948 1.00 . A A . 3 SER HG 1 1
15 24360 1 1 25 SER N N 1.642 5.650 23.329 1.00 . A A . 3 SER N 1 1
15 24361 1 1 25 SER O O 4.252 3.896 22.059 1.00 . A A . 3 SER O 1 1
15 24362 1 1 25 SER OG O 3.642 6.771 24.975 1.00 . A A . 3 SER OG 1 1
15 24363 1 1 26 THR C C 3.431 4.363 18.467 1.00 . A A . 4 THR C 1 1
15 24364 1 1 26 THR CA C 2.827 3.702 19.697 1.00 . A A . 4 THR CA 1 1
15 24365 1 1 26 THR CB C 1.513 3.005 19.324 1.00 . A A . 4 THR CB 1 1
15 24366 1 1 26 THR CG2 C 1.123 2.010 20.401 1.00 . A A . 4 THR CG2 1 1
15 24367 1 1 26 THR H H 1.867 5.317 20.655 1.00 . A A . 4 THR H 1 1
15 24368 1 1 26 THR HA H 3.514 2.957 20.068 1.00 . A A . 4 THR HA 1 1
15 24369 1 1 26 THR HB H 1.651 2.475 18.393 1.00 . A A . 4 THR HB 1 1
15 24370 1 1 26 THR HG1 H -0.364 3.528 18.976 1.00 . A A . 4 THR HG1 1 1
15 24371 1 1 26 THR HG21 H 1.869 1.232 20.459 1.00 . A A . 4 THR HG21 1 1
15 24372 1 1 26 THR HG22 H 0.163 1.577 20.163 1.00 . A A . 4 THR HG22 1 1
15 24373 1 1 26 THR HG23 H 1.063 2.523 21.352 1.00 . A A . 4 THR HG23 1 1
15 24374 1 1 26 THR N N 2.603 4.674 20.751 1.00 . A A . 4 THR N 1 1
15 24375 1 1 26 THR O O 3.731 3.702 17.474 1.00 . A A . 4 THR O 1 1
15 24376 1 1 26 THR OG1 O 0.474 3.982 19.165 1.00 . A A . 4 THR OG1 1 1
15 24377 1 1 27 LEU C C 5.612 6.859 17.860 1.00 . A A . 5 LEU C 1 1
15 24378 1 1 27 LEU CA C 4.211 6.424 17.460 1.00 . A A . 5 LEU CA 1 1
15 24379 1 1 27 LEU CB C 3.363 7.649 17.106 1.00 . A A . 5 LEU CB 1 1
15 24380 1 1 27 LEU CD1 C 1.117 8.644 16.615 1.00 . A A . 5 LEU CD1 1 1
15 24381 1 1 27 LEU CD2 C 1.789 6.500 15.525 1.00 . A A . 5 LEU CD2 1 1
15 24382 1 1 27 LEU CG C 1.898 7.352 16.782 1.00 . A A . 5 LEU CG 1 1
15 24383 1 1 27 LEU H H 3.335 6.143 19.357 1.00 . A A . 5 LEU H 1 1
15 24384 1 1 27 LEU HA H 4.276 5.776 16.599 1.00 . A A . 5 LEU HA 1 1
15 24385 1 1 27 LEU HB2 H 3.400 8.341 17.933 1.00 . A A . 5 LEU HB2 1 1
15 24386 1 1 27 LEU HB3 H 3.809 8.123 16.243 1.00 . A A . 5 LEU HB3 1 1
15 24387 1 1 27 LEU HD11 H 1.542 9.221 15.808 1.00 . A A . 5 LEU HD11 1 1
15 24388 1 1 27 LEU HD12 H 1.166 9.214 17.531 1.00 . A A . 5 LEU HD12 1 1
15 24389 1 1 27 LEU HD13 H 0.086 8.415 16.389 1.00 . A A . 5 LEU HD13 1 1
15 24390 1 1 27 LEU HD21 H 2.296 5.560 15.683 1.00 . A A . 5 LEU HD21 1 1
15 24391 1 1 27 LEU HD22 H 2.246 7.021 14.696 1.00 . A A . 5 LEU HD22 1 1
15 24392 1 1 27 LEU HD23 H 0.748 6.316 15.305 1.00 . A A . 5 LEU HD23 1 1
15 24393 1 1 27 LEU HG H 1.459 6.799 17.600 1.00 . A A . 5 LEU HG 1 1
15 24394 1 1 27 LEU N N 3.606 5.673 18.544 1.00 . A A . 5 LEU N 1 1
15 24395 1 1 27 LEU O O 5.878 7.098 19.040 1.00 . A A . 5 LEU O 1 1
15 24396 1 1 28 PRO C C 8.007 8.837 17.493 1.00 . A A . 6 PRO C 1 1
15 24397 1 1 28 PRO CA C 7.907 7.356 17.142 1.00 . A A . 6 PRO CA 1 1
15 24398 1 1 28 PRO CB C 8.606 7.068 15.810 1.00 . A A . 6 PRO CB 1 1
15 24399 1 1 28 PRO CD C 6.274 6.693 15.461 1.00 . A A . 6 PRO CD 1 1
15 24400 1 1 28 PRO CG C 7.528 7.177 14.790 1.00 . A A . 6 PRO CG 1 1
15 24401 1 1 28 PRO HA H 8.357 6.766 17.928 1.00 . A A . 6 PRO HA 1 1
15 24402 1 1 28 PRO HB2 H 9.385 7.798 15.644 1.00 . A A . 6 PRO HB2 1 1
15 24403 1 1 28 PRO HB3 H 9.032 6.075 15.830 1.00 . A A . 6 PRO HB3 1 1
15 24404 1 1 28 PRO HD2 H 5.419 7.253 15.112 1.00 . A A . 6 PRO HD2 1 1
15 24405 1 1 28 PRO HD3 H 6.131 5.639 15.284 1.00 . A A . 6 PRO HD3 1 1
15 24406 1 1 28 PRO HG2 H 7.415 8.208 14.485 1.00 . A A . 6 PRO HG2 1 1
15 24407 1 1 28 PRO HG3 H 7.760 6.558 13.939 1.00 . A A . 6 PRO HG3 1 1
15 24408 1 1 28 PRO N N 6.524 6.955 16.888 1.00 . A A . 6 PRO N 1 1
15 24409 1 1 28 PRO O O 7.087 9.610 17.214 1.00 . A A . 6 PRO O 1 1
15 24410 1 1 29 PRO C C 9.511 11.516 17.203 1.00 . A A . 7 PRO C 1 1
15 24411 1 1 29 PRO CA C 9.341 10.659 18.452 1.00 . A A . 7 PRO CA 1 1
15 24412 1 1 29 PRO CB C 10.645 10.654 19.262 1.00 . A A . 7 PRO CB 1 1
15 24413 1 1 29 PRO CD C 10.229 8.405 18.560 1.00 . A A . 7 PRO CD 1 1
15 24414 1 1 29 PRO CG C 10.888 9.231 19.627 1.00 . A A . 7 PRO CG 1 1
15 24415 1 1 29 PRO HA H 8.538 11.057 19.056 1.00 . A A . 7 PRO HA 1 1
15 24416 1 1 29 PRO HB2 H 11.447 11.045 18.654 1.00 . A A . 7 PRO HB2 1 1
15 24417 1 1 29 PRO HB3 H 10.525 11.269 20.142 1.00 . A A . 7 PRO HB3 1 1
15 24418 1 1 29 PRO HD2 H 10.916 8.216 17.749 1.00 . A A . 7 PRO HD2 1 1
15 24419 1 1 29 PRO HD3 H 9.864 7.476 18.972 1.00 . A A . 7 PRO HD3 1 1
15 24420 1 1 29 PRO HG2 H 11.951 9.035 19.650 1.00 . A A . 7 PRO HG2 1 1
15 24421 1 1 29 PRO HG3 H 10.449 9.023 20.589 1.00 . A A . 7 PRO HG3 1 1
15 24422 1 1 29 PRO N N 9.116 9.257 18.120 1.00 . A A . 7 PRO N 1 1
15 24423 1 1 29 PRO O O 9.331 11.055 16.076 1.00 . A A . 7 PRO O 1 1
15 24424 1 1 30 CYS C C 11.613 13.721 16.059 1.00 . A A . 8 CYS C 1 1
15 24425 1 1 30 CYS CA C 10.119 13.662 16.301 1.00 . A A . 8 CYS CA 1 1
15 24426 1 1 30 CYS CB C 9.567 15.062 16.604 1.00 . A A . 8 CYS CB 1 1
15 24427 1 1 30 CYS H H 9.963 13.091 18.323 1.00 . A A . 8 CYS H 1 1
15 24428 1 1 30 CYS HA H 9.634 13.266 15.425 1.00 . A A . 8 CYS HA 1 1
15 24429 1 1 30 CYS HB2 H 8.490 15.037 16.535 1.00 . A A . 8 CYS HB2 1 1
15 24430 1 1 30 CYS HB3 H 9.850 15.341 17.609 1.00 . A A . 8 CYS HB3 1 1
15 24431 1 1 30 CYS N N 9.864 12.766 17.407 1.00 . A A . 8 CYS N 1 1
15 24432 1 1 30 CYS O O 12.374 13.997 16.978 1.00 . A A . 8 CYS O 1 1
15 24433 1 1 30 CYS SG S 10.162 16.371 15.474 1.00 . A A . 8 CYS SG 1 1
15 24434 1 1 31 PRO C C 14.046 14.904 14.502 1.00 . A A . 9 PRO C 1 1
15 24435 1 1 31 PRO CA C 13.487 13.486 14.478 1.00 . A A . 9 PRO CA 1 1
15 24436 1 1 31 PRO CB C 13.518 12.921 13.056 1.00 . A A . 9 PRO CB 1 1
15 24437 1 1 31 PRO CD C 11.219 13.107 13.665 1.00 . A A . 9 PRO CD 1 1
15 24438 1 1 31 PRO CG C 12.168 13.221 12.506 1.00 . A A . 9 PRO CG 1 1
15 24439 1 1 31 PRO HA H 14.070 12.857 15.135 1.00 . A A . 9 PRO HA 1 1
15 24440 1 1 31 PRO HB2 H 14.297 13.409 12.488 1.00 . A A . 9 PRO HB2 1 1
15 24441 1 1 31 PRO HB3 H 13.702 11.858 13.092 1.00 . A A . 9 PRO HB3 1 1
15 24442 1 1 31 PRO HD2 H 10.403 13.805 13.555 1.00 . A A . 9 PRO HD2 1 1
15 24443 1 1 31 PRO HD3 H 10.846 12.096 13.749 1.00 . A A . 9 PRO HD3 1 1
15 24444 1 1 31 PRO HG2 H 12.149 14.223 12.103 1.00 . A A . 9 PRO HG2 1 1
15 24445 1 1 31 PRO HG3 H 11.913 12.504 11.741 1.00 . A A . 9 PRO HG3 1 1
15 24446 1 1 31 PRO N N 12.060 13.456 14.825 1.00 . A A . 9 PRO N 1 1
15 24447 1 1 31 PRO O O 15.156 15.160 14.042 1.00 . A A . 9 PRO O 1 1
15 24448 1 1 32 GLN C C 13.523 17.725 16.551 1.00 . A A . 10 GLN C 1 1
15 24449 1 1 32 GLN CA C 13.620 17.215 15.115 1.00 . A A . 10 GLN CA 1 1
15 24450 1 1 32 GLN CB C 12.719 18.041 14.201 1.00 . A A . 10 GLN CB 1 1
15 24451 1 1 32 GLN CD C 11.554 18.111 11.959 1.00 . A A . 10 GLN CD 1 1
15 24452 1 1 32 GLN CG C 12.657 17.493 12.789 1.00 . A A . 10 GLN CG 1 1
15 24453 1 1 32 GLN H H 12.384 15.539 15.380 1.00 . A A . 10 GLN H 1 1
15 24454 1 1 32 GLN HA H 14.641 17.309 14.779 1.00 . A A . 10 GLN HA 1 1
15 24455 1 1 32 GLN HB2 H 11.719 18.051 14.609 1.00 . A A . 10 GLN HB2 1 1
15 24456 1 1 32 GLN HB3 H 13.096 19.052 14.157 1.00 . A A . 10 GLN HB3 1 1
15 24457 1 1 32 GLN HE21 H 10.283 16.729 12.583 1.00 . A A . 10 GLN HE21 1 1
15 24458 1 1 32 GLN HE22 H 9.647 17.880 11.482 1.00 . A A . 10 GLN HE22 1 1
15 24459 1 1 32 GLN HG2 H 13.601 17.680 12.302 1.00 . A A . 10 GLN HG2 1 1
15 24460 1 1 32 GLN HG3 H 12.489 16.426 12.848 1.00 . A A . 10 GLN HG3 1 1
15 24461 1 1 32 GLN N N 13.251 15.819 15.035 1.00 . A A . 10 GLN N 1 1
15 24462 1 1 32 GLN NE2 N 10.374 17.515 12.015 1.00 . A A . 10 GLN NE2 1 1
15 24463 1 1 32 GLN O O 14.280 18.613 16.936 1.00 . A A . 10 GLN O 1 1
15 24464 1 1 32 GLN OE1 O 11.752 19.114 11.278 1.00 . A A . 10 GLN OE1 1 1
15 24465 1 1 33 CYS C C 12.772 16.472 19.711 1.00 . A A . 11 CYS C 1 1
15 24466 1 1 33 CYS CA C 12.442 17.619 18.749 1.00 . A A . 11 CYS CA 1 1
15 24467 1 1 33 CYS CB C 10.991 18.061 19.002 1.00 . A A . 11 CYS CB 1 1
15 24468 1 1 33 CYS H H 11.980 16.486 17.073 1.00 . A A . 11 CYS H 1 1
15 24469 1 1 33 CYS HA H 13.110 18.447 18.929 1.00 . A A . 11 CYS HA 1 1
15 24470 1 1 33 CYS HB2 H 10.343 17.203 18.901 1.00 . A A . 11 CYS HB2 1 1
15 24471 1 1 33 CYS HB3 H 10.913 18.441 20.012 1.00 . A A . 11 CYS HB3 1 1
15 24472 1 1 33 CYS N N 12.600 17.181 17.360 1.00 . A A . 11 CYS N 1 1
15 24473 1 1 33 CYS O O 13.364 16.685 20.767 1.00 . A A . 11 CYS O 1 1
15 24474 1 1 33 CYS SG S 10.363 19.353 17.878 1.00 . A A . 11 CYS SG 1 1
15 24475 1 1 34 ASN C C 11.733 13.881 21.347 1.00 . A A . 12 ASN C 1 1
15 24476 1 1 34 ASN CA C 12.587 14.014 20.080 1.00 . A A . 12 ASN CA 1 1
15 24477 1 1 34 ASN CB C 14.073 13.889 20.426 1.00 . A A . 12 ASN CB 1 1
15 24478 1 1 34 ASN CG C 14.434 12.514 20.962 1.00 . A A . 12 ASN CG 1 1
15 24479 1 1 34 ASN H H 11.821 15.197 18.504 1.00 . A A . 12 ASN H 1 1
15 24480 1 1 34 ASN HA H 12.326 13.195 19.423 1.00 . A A . 12 ASN HA 1 1
15 24481 1 1 34 ASN HB2 H 14.655 14.076 19.536 1.00 . A A . 12 ASN HB2 1 1
15 24482 1 1 34 ASN HB3 H 14.324 14.626 21.176 1.00 . A A . 12 ASN HB3 1 1
15 24483 1 1 34 ASN HD21 H 15.777 13.315 22.190 1.00 . A A . 12 ASN HD21 1 1
15 24484 1 1 34 ASN HD22 H 15.617 11.593 22.255 1.00 . A A . 12 ASN HD22 1 1
15 24485 1 1 34 ASN N N 12.326 15.262 19.337 1.00 . A A . 12 ASN N 1 1
15 24486 1 1 34 ASN ND2 N 15.369 12.467 21.894 1.00 . A A . 12 ASN ND2 1 1
15 24487 1 1 34 ASN O O 11.446 12.770 21.780 1.00 . A A . 12 ASN O 1 1
15 24488 1 1 34 ASN OD1 O 13.865 11.502 20.551 1.00 . A A . 12 ASN OD1 1 1
15 24489 1 1 35 SER C C 9.410 14.021 23.198 1.00 . A A . 13 SER C 1 1
15 24490 1 1 35 SER CA C 10.564 15.043 23.168 1.00 . A A . 13 SER CA 1 1
15 24491 1 1 35 SER CB C 10.019 16.452 23.371 1.00 . A A . 13 SER CB 1 1
15 24492 1 1 35 SER H H 11.607 15.857 21.502 1.00 . A A . 13 SER H 1 1
15 24493 1 1 35 SER HA H 11.245 14.818 23.973 1.00 . A A . 13 SER HA 1 1
15 24494 1 1 35 SER HB2 H 9.165 16.601 22.726 1.00 . A A . 13 SER HB2 1 1
15 24495 1 1 35 SER HB3 H 9.723 16.578 24.402 1.00 . A A . 13 SER HB3 1 1
15 24496 1 1 35 SER HG H 11.649 17.468 23.780 1.00 . A A . 13 SER HG 1 1
15 24497 1 1 35 SER N N 11.328 15.012 21.915 1.00 . A A . 13 SER N 1 1
15 24498 1 1 35 SER O O 9.534 12.961 23.818 1.00 . A A . 13 SER O 1 1
15 24499 1 1 35 SER OG O 11.005 17.417 23.054 1.00 . A A . 13 SER OG 1 1
15 24500 1 1 36 GLU C C 5.978 14.170 21.746 1.00 . A A . 14 GLU C 1 1
15 24501 1 1 36 GLU CA C 7.121 13.460 22.463 1.00 . A A . 14 GLU CA 1 1
15 24502 1 1 36 GLU CB C 6.674 13.052 23.873 1.00 . A A . 14 GLU CB 1 1
15 24503 1 1 36 GLU CD C 6.188 13.787 26.228 1.00 . A A . 14 GLU CD 1 1
15 24504 1 1 36 GLU CG C 6.388 14.225 24.795 1.00 . A A . 14 GLU CG 1 1
15 24505 1 1 36 GLU H H 8.270 15.199 22.056 1.00 . A A . 14 GLU H 1 1
15 24506 1 1 36 GLU HA H 7.389 12.575 21.904 1.00 . A A . 14 GLU HA 1 1
15 24507 1 1 36 GLU HB2 H 5.775 12.459 23.794 1.00 . A A . 14 GLU HB2 1 1
15 24508 1 1 36 GLU HB3 H 7.451 12.452 24.322 1.00 . A A . 14 GLU HB3 1 1
15 24509 1 1 36 GLU HG2 H 7.222 14.910 24.755 1.00 . A A . 14 GLU HG2 1 1
15 24510 1 1 36 GLU HG3 H 5.493 14.726 24.456 1.00 . A A . 14 GLU HG3 1 1
15 24511 1 1 36 GLU N N 8.303 14.339 22.517 1.00 . A A . 14 GLU N 1 1
15 24512 1 1 36 GLU O O 4.803 13.917 22.000 1.00 . A A . 14 GLU O 1 1
15 24513 1 1 36 GLU OE1 O 7.193 13.469 26.897 1.00 . A A . 14 GLU OE1 1 1
15 24514 1 1 36 GLU OE2 O 5.027 13.753 26.692 1.00 . A A . 14 GLU OE2 1 1
15 24515 1 1 37 TYR C C 4.935 15.325 18.814 1.00 . A A . 15 TYR C 1 1
15 24516 1 1 37 TYR CA C 5.390 15.896 20.148 1.00 . A A . 15 TYR CA 1 1
15 24517 1 1 37 TYR CB C 5.983 17.288 19.953 1.00 . A A . 15 TYR CB 1 1
15 24518 1 1 37 TYR CD1 C 4.943 18.652 21.794 1.00 . A A . 15 TYR CD1 1 1
15 24519 1 1 37 TYR CD2 C 7.291 18.260 21.879 1.00 . A A . 15 TYR CD2 1 1
15 24520 1 1 37 TYR CE1 C 5.016 19.381 22.963 1.00 . A A . 15 TYR CE1 1 1
15 24521 1 1 37 TYR CE2 C 7.374 18.987 23.050 1.00 . A A . 15 TYR CE2 1 1
15 24522 1 1 37 TYR CG C 6.076 18.081 21.233 1.00 . A A . 15 TYR CG 1 1
15 24523 1 1 37 TYR CZ C 6.233 19.544 23.588 1.00 . A A . 15 TYR CZ 1 1
15 24524 1 1 37 TYR H H 7.294 15.054 20.578 1.00 . A A . 15 TYR H 1 1
15 24525 1 1 37 TYR HA H 4.528 15.979 20.793 1.00 . A A . 15 TYR HA 1 1
15 24526 1 1 37 TYR HB2 H 6.979 17.194 19.548 1.00 . A A . 15 TYR HB2 1 1
15 24527 1 1 37 TYR HB3 H 5.367 17.842 19.261 1.00 . A A . 15 TYR HB3 1 1
15 24528 1 1 37 TYR HD1 H 3.990 18.521 21.301 1.00 . A A . 15 TYR HD1 1 1
15 24529 1 1 37 TYR HD2 H 8.183 17.821 21.454 1.00 . A A . 15 TYR HD2 1 1
15 24530 1 1 37 TYR HE1 H 4.122 19.818 23.384 1.00 . A A . 15 TYR HE1 1 1
15 24531 1 1 37 TYR HE2 H 8.328 19.114 23.540 1.00 . A A . 15 TYR HE2 1 1
15 24532 1 1 37 TYR HH H 6.946 20.999 24.630 1.00 . A A . 15 TYR HH 1 1
15 24533 1 1 37 TYR N N 6.349 15.029 20.817 1.00 . A A . 15 TYR N 1 1
15 24534 1 1 37 TYR O O 4.585 16.068 17.908 1.00 . A A . 15 TYR O 1 1
15 24535 1 1 37 TYR OH O 6.311 20.272 24.753 1.00 . A A . 15 TYR OH 1 1
15 24536 1 1 38 THR C C 3.039 12.796 17.734 1.00 . A A . 16 THR C 1 1
15 24537 1 1 38 THR CA C 4.430 13.384 17.489 1.00 . A A . 16 THR CA 1 1
15 24538 1 1 38 THR CB C 5.367 12.269 17.007 1.00 . A A . 16 THR CB 1 1
15 24539 1 1 38 THR CG2 C 5.159 11.999 15.528 1.00 . A A . 16 THR CG2 1 1
15 24540 1 1 38 THR H H 5.392 13.463 19.358 1.00 . A A . 16 THR H 1 1
15 24541 1 1 38 THR HA H 4.365 14.132 16.714 1.00 . A A . 16 THR HA 1 1
15 24542 1 1 38 THR HB H 5.151 11.366 17.560 1.00 . A A . 16 THR HB 1 1
15 24543 1 1 38 THR HG1 H 7.299 11.904 16.989 1.00 . A A . 16 THR HG1 1 1
15 24544 1 1 38 THR HG21 H 5.846 11.233 15.202 1.00 . A A . 16 THR HG21 1 1
15 24545 1 1 38 THR HG22 H 5.337 12.906 14.969 1.00 . A A . 16 THR HG22 1 1
15 24546 1 1 38 THR HG23 H 4.145 11.667 15.362 1.00 . A A . 16 THR HG23 1 1
15 24547 1 1 38 THR N N 4.956 14.015 18.682 1.00 . A A . 16 THR N 1 1
15 24548 1 1 38 THR O O 2.762 12.249 18.801 1.00 . A A . 16 THR O 1 1
15 24549 1 1 38 THR OG1 O 6.732 12.647 17.228 1.00 . A A . 16 THR OG1 1 1
15 24550 1 1 39 TYR C C 0.500 11.957 15.326 1.00 . A A . 17 TYR C 1 1
15 24551 1 1 39 TYR CA C 0.862 12.300 16.760 1.00 . A A . 17 TYR CA 1 1
15 24552 1 1 39 TYR CB C -0.193 13.222 17.401 1.00 . A A . 17 TYR CB 1 1
15 24553 1 1 39 TYR CD1 C 0.056 15.640 16.658 1.00 . A A . 17 TYR CD1 1 1
15 24554 1 1 39 TYR CD2 C -1.692 14.336 15.696 1.00 . A A . 17 TYR CD2 1 1
15 24555 1 1 39 TYR CE1 C -0.346 16.731 15.909 1.00 . A A . 17 TYR CE1 1 1
15 24556 1 1 39 TYR CE2 C -2.094 15.420 14.944 1.00 . A A . 17 TYR CE2 1 1
15 24557 1 1 39 TYR CG C -0.610 14.421 16.564 1.00 . A A . 17 TYR CG 1 1
15 24558 1 1 39 TYR CZ C -1.420 16.615 15.054 1.00 . A A . 17 TYR CZ 1 1
15 24559 1 1 39 TYR H H 2.435 13.432 15.944 1.00 . A A . 17 TYR H 1 1
15 24560 1 1 39 TYR HA H 0.937 11.386 17.331 1.00 . A A . 17 TYR HA 1 1
15 24561 1 1 39 TYR HB2 H -1.082 12.644 17.602 1.00 . A A . 17 TYR HB2 1 1
15 24562 1 1 39 TYR HB3 H 0.198 13.595 18.337 1.00 . A A . 17 TYR HB3 1 1
15 24563 1 1 39 TYR HD1 H 0.901 15.731 17.325 1.00 . A A . 17 TYR HD1 1 1
15 24564 1 1 39 TYR HD2 H -2.221 13.398 15.610 1.00 . A A . 17 TYR HD2 1 1
15 24565 1 1 39 TYR HE1 H 0.184 17.668 15.995 1.00 . A A . 17 TYR HE1 1 1
15 24566 1 1 39 TYR HE2 H -2.936 15.328 14.273 1.00 . A A . 17 TYR HE2 1 1
15 24567 1 1 39 TYR HH H -2.792 17.697 14.243 1.00 . A A . 17 TYR HH 1 1
15 24568 1 1 39 TYR N N 2.174 12.923 16.738 1.00 . A A . 17 TYR N 1 1
15 24569 1 1 39 TYR O O 1.264 12.270 14.423 1.00 . A A . 17 TYR O 1 1
15 24570 1 1 39 TYR OH O -1.823 17.698 14.307 1.00 . A A . 17 TYR OH 1 1
15 24571 1 1 40 GLU C C -2.243 11.778 13.301 1.00 . A A . 18 GLU C 1 1
15 24572 1 1 40 GLU CA C -1.013 10.982 13.730 1.00 . A A . 18 GLU CA 1 1
15 24573 1 1 40 GLU CB C -1.267 9.480 13.589 1.00 . A A . 18 GLU CB 1 1
15 24574 1 1 40 GLU CD C -2.533 7.456 14.401 1.00 . A A . 18 GLU CD 1 1
15 24575 1 1 40 GLU CG C -2.238 8.923 14.616 1.00 . A A . 18 GLU CG 1 1
15 24576 1 1 40 GLU H H -1.182 10.993 15.835 1.00 . A A . 18 GLU H 1 1
15 24577 1 1 40 GLU HA H -0.191 11.255 13.085 1.00 . A A . 18 GLU HA 1 1
15 24578 1 1 40 GLU HB2 H -1.669 9.287 12.605 1.00 . A A . 18 GLU HB2 1 1
15 24579 1 1 40 GLU HB3 H -0.328 8.958 13.692 1.00 . A A . 18 GLU HB3 1 1
15 24580 1 1 40 GLU HG2 H -1.812 9.048 15.600 1.00 . A A . 18 GLU HG2 1 1
15 24581 1 1 40 GLU HG3 H -3.164 9.475 14.553 1.00 . A A . 18 GLU HG3 1 1
15 24582 1 1 40 GLU N N -0.621 11.301 15.094 1.00 . A A . 18 GLU N 1 1
15 24583 1 1 40 GLU O O -3.294 11.718 13.940 1.00 . A A . 18 GLU O 1 1
15 24584 1 1 40 GLU OE1 O -3.398 7.138 13.559 1.00 . A A . 18 GLU OE1 1 1
15 24585 1 1 40 GLU OE2 O -1.915 6.613 15.081 1.00 . A A . 18 GLU OE2 1 1
15 24586 1 1 41 ASP C C -3.487 12.706 10.249 1.00 . A A . 19 ASP C 1 1
15 24587 1 1 41 ASP CA C -3.203 13.268 11.636 1.00 . A A . 19 ASP CA 1 1
15 24588 1 1 41 ASP CB C -2.894 14.764 11.549 1.00 . A A . 19 ASP CB 1 1
15 24589 1 1 41 ASP CG C -4.069 15.580 11.045 1.00 . A A . 19 ASP CG 1 1
15 24590 1 1 41 ASP H H -1.209 12.649 11.829 1.00 . A A . 19 ASP H 1 1
15 24591 1 1 41 ASP HA H -4.069 13.120 12.258 1.00 . A A . 19 ASP HA 1 1
15 24592 1 1 41 ASP HB2 H -2.623 15.127 12.529 1.00 . A A . 19 ASP HB2 1 1
15 24593 1 1 41 ASP HB3 H -2.062 14.911 10.874 1.00 . A A . 19 ASP HB3 1 1
15 24594 1 1 41 ASP N N -2.092 12.550 12.234 1.00 . A A . 19 ASP N 1 1
15 24595 1 1 41 ASP O O -3.099 13.286 9.231 1.00 . A A . 19 ASP O 1 1
15 24596 1 1 41 ASP OD1 O -5.056 15.736 11.794 1.00 . A A . 19 ASP OD1 1 1
15 24597 1 1 41 ASP OD2 O -4.006 16.091 9.907 1.00 . A A . 19 ASP OD2 1 1
15 24598 1 1 42 GLY C C -3.490 9.881 8.492 1.00 . A A . 20 GLY C 1 1
15 24599 1 1 42 GLY CA C -4.468 10.942 8.952 1.00 . A A . 20 GLY CA 1 1
15 24600 1 1 42 GLY H H -4.307 11.071 11.055 1.00 . A A . 20 GLY H 1 1
15 24601 1 1 42 GLY HA2 H -5.447 10.496 9.048 1.00 . A A . 20 GLY HA2 1 1
15 24602 1 1 42 GLY HA3 H -4.512 11.720 8.205 1.00 . A A . 20 GLY HA3 1 1
15 24603 1 1 42 GLY N N -4.104 11.539 10.214 1.00 . A A . 20 GLY N 1 1
15 24604 1 1 42 GLY O O -3.411 8.800 9.076 1.00 . A A . 20 GLY O 1 1
15 24605 1 1 43 ALA C C -0.395 9.470 7.072 1.00 . A A . 21 ALA C 1 1
15 24606 1 1 43 ALA CA C -1.873 9.220 6.799 1.00 . A A . 21 ALA CA 1 1
15 24607 1 1 43 ALA CB C -2.136 9.235 5.303 1.00 . A A . 21 ALA CB 1 1
15 24608 1 1 43 ALA H H -2.744 11.122 7.124 1.00 . A A . 21 ALA H 1 1
15 24609 1 1 43 ALA HA H -2.138 8.242 7.174 1.00 . A A . 21 ALA HA 1 1
15 24610 1 1 43 ALA HB1 H -3.186 9.062 5.121 1.00 . A A . 21 ALA HB1 1 1
15 24611 1 1 43 ALA HB2 H -1.554 8.460 4.827 1.00 . A A . 21 ALA HB2 1 1
15 24612 1 1 43 ALA HB3 H -1.854 10.197 4.901 1.00 . A A . 21 ALA HB3 1 1
15 24613 1 1 43 ALA N N -2.726 10.200 7.456 1.00 . A A . 21 ALA N 1 1
15 24614 1 1 43 ALA O O 0.469 8.985 6.340 1.00 . A A . 21 ALA O 1 1
15 24615 1 1 44 LEU C C 1.359 10.908 9.954 1.00 . A A . 22 LEU C 1 1
15 24616 1 1 44 LEU CA C 1.276 10.481 8.497 1.00 . A A . 22 LEU CA 1 1
15 24617 1 1 44 LEU CB C 1.890 11.561 7.604 1.00 . A A . 22 LEU CB 1 1
15 24618 1 1 44 LEU CD1 C 2.415 13.952 7.166 1.00 . A A . 22 LEU CD1 1 1
15 24619 1 1 44 LEU CD2 C 0.082 13.313 7.778 1.00 . A A . 22 LEU CD2 1 1
15 24620 1 1 44 LEU CG C 1.560 13.007 7.980 1.00 . A A . 22 LEU CG 1 1
15 24621 1 1 44 LEU H H -0.823 10.547 8.695 1.00 . A A . 22 LEU H 1 1
15 24622 1 1 44 LEU HA H 1.831 9.567 8.372 1.00 . A A . 22 LEU HA 1 1
15 24623 1 1 44 LEU HB2 H 2.963 11.445 7.630 1.00 . A A . 22 LEU HB2 1 1
15 24624 1 1 44 LEU HB3 H 1.553 11.392 6.592 1.00 . A A . 22 LEU HB3 1 1
15 24625 1 1 44 LEU HD11 H 3.458 13.799 7.416 1.00 . A A . 22 LEU HD11 1 1
15 24626 1 1 44 LEU HD12 H 2.136 14.970 7.388 1.00 . A A . 22 LEU HD12 1 1
15 24627 1 1 44 LEU HD13 H 2.263 13.755 6.116 1.00 . A A . 22 LEU HD13 1 1
15 24628 1 1 44 LEU HD21 H -0.509 12.686 8.431 1.00 . A A . 22 LEU HD21 1 1
15 24629 1 1 44 LEU HD22 H -0.188 13.120 6.751 1.00 . A A . 22 LEU HD22 1 1
15 24630 1 1 44 LEU HD23 H -0.105 14.351 8.010 1.00 . A A . 22 LEU HD23 1 1
15 24631 1 1 44 LEU HG H 1.795 13.162 9.024 1.00 . A A . 22 LEU HG 1 1
15 24632 1 1 44 LEU N N -0.102 10.205 8.131 1.00 . A A . 22 LEU N 1 1
15 24633 1 1 44 LEU O O 0.373 10.845 10.677 1.00 . A A . 22 LEU O 1 1
15 24634 1 1 45 LEU C C 3.036 13.349 11.615 1.00 . A A . 23 LEU C 1 1
15 24635 1 1 45 LEU CA C 2.752 11.849 11.710 1.00 . A A . 23 LEU CA 1 1
15 24636 1 1 45 LEU CB C 3.921 11.145 12.395 1.00 . A A . 23 LEU CB 1 1
15 24637 1 1 45 LEU CD1 C 5.111 9.045 13.033 1.00 . A A . 23 LEU CD1 1 1
15 24638 1 1 45 LEU CD2 C 2.622 9.047 12.877 1.00 . A A . 23 LEU CD2 1 1
15 24639 1 1 45 LEU CG C 3.910 9.618 12.307 1.00 . A A . 23 LEU CG 1 1
15 24640 1 1 45 LEU H H 3.309 11.236 9.773 1.00 . A A . 23 LEU H 1 1
15 24641 1 1 45 LEU HA H 1.851 11.693 12.284 1.00 . A A . 23 LEU HA 1 1
15 24642 1 1 45 LEU HB2 H 4.838 11.503 11.951 1.00 . A A . 23 LEU HB2 1 1
15 24643 1 1 45 LEU HB3 H 3.915 11.421 13.439 1.00 . A A . 23 LEU HB3 1 1
15 24644 1 1 45 LEU HD11 H 5.087 9.352 14.068 1.00 . A A . 23 LEU HD11 1 1
15 24645 1 1 45 LEU HD12 H 6.018 9.406 12.571 1.00 . A A . 23 LEU HD12 1 1
15 24646 1 1 45 LEU HD13 H 5.084 7.966 12.978 1.00 . A A . 23 LEU HD13 1 1
15 24647 1 1 45 LEU HD21 H 1.779 9.447 12.333 1.00 . A A . 23 LEU HD21 1 1
15 24648 1 1 45 LEU HD22 H 2.539 9.316 13.919 1.00 . A A . 23 LEU HD22 1 1
15 24649 1 1 45 LEU HD23 H 2.636 7.971 12.781 1.00 . A A . 23 LEU HD23 1 1
15 24650 1 1 45 LEU HG H 3.975 9.326 11.269 1.00 . A A . 23 LEU HG 1 1
15 24651 1 1 45 LEU N N 2.546 11.303 10.378 1.00 . A A . 23 LEU N 1 1
15 24652 1 1 45 LEU O O 3.789 13.793 10.751 1.00 . A A . 23 LEU O 1 1
15 24653 1 1 46 VAL C C 3.128 16.048 13.826 1.00 . A A . 24 VAL C 1 1
15 24654 1 1 46 VAL CA C 2.597 15.572 12.483 1.00 . A A . 24 VAL CA 1 1
15 24655 1 1 46 VAL CB C 1.251 16.274 12.218 1.00 . A A . 24 VAL CB 1 1
15 24656 1 1 46 VAL CG1 C 1.428 17.780 12.170 1.00 . A A . 24 VAL CG1 1 1
15 24657 1 1 46 VAL CG2 C 0.614 15.750 10.943 1.00 . A A . 24 VAL CG2 1 1
15 24658 1 1 46 VAL H H 1.836 13.741 13.157 1.00 . A A . 24 VAL H 1 1
15 24659 1 1 46 VAL HA H 3.293 15.838 11.703 1.00 . A A . 24 VAL HA 1 1
15 24660 1 1 46 VAL HB H 0.589 16.045 13.041 1.00 . A A . 24 VAL HB 1 1
15 24661 1 1 46 VAL HG11 H 1.819 18.120 13.118 1.00 . A A . 24 VAL HG11 1 1
15 24662 1 1 46 VAL HG12 H 0.473 18.248 11.985 1.00 . A A . 24 VAL HG12 1 1
15 24663 1 1 46 VAL HG13 H 2.117 18.037 11.381 1.00 . A A . 24 VAL HG13 1 1
15 24664 1 1 46 VAL HG21 H 1.271 15.937 10.107 1.00 . A A . 24 VAL HG21 1 1
15 24665 1 1 46 VAL HG22 H -0.330 16.247 10.781 1.00 . A A . 24 VAL HG22 1 1
15 24666 1 1 46 VAL HG23 H 0.449 14.685 11.040 1.00 . A A . 24 VAL HG23 1 1
15 24667 1 1 46 VAL N N 2.426 14.130 12.489 1.00 . A A . 24 VAL N 1 1
15 24668 1 1 46 VAL O O 2.599 15.670 14.864 1.00 . A A . 24 VAL O 1 1
15 24669 1 1 47 CYS C C 4.177 18.860 15.211 1.00 . A A . 25 CYS C 1 1
15 24670 1 1 47 CYS CA C 4.670 17.430 15.054 1.00 . A A . 25 CYS CA 1 1
15 24671 1 1 47 CYS CB C 6.197 17.387 15.065 1.00 . A A . 25 CYS CB 1 1
15 24672 1 1 47 CYS H H 4.600 17.116 12.976 1.00 . A A . 25 CYS H 1 1
15 24673 1 1 47 CYS HA H 4.292 16.835 15.872 1.00 . A A . 25 CYS HA 1 1
15 24674 1 1 47 CYS HB2 H 6.518 16.363 14.955 1.00 . A A . 25 CYS HB2 1 1
15 24675 1 1 47 CYS HB3 H 6.565 17.963 14.228 1.00 . A A . 25 CYS HB3 1 1
15 24676 1 1 47 CYS N N 4.162 16.870 13.819 1.00 . A A . 25 CYS N 1 1
15 24677 1 1 47 CYS O O 4.610 19.759 14.485 1.00 . A A . 25 CYS O 1 1
15 24678 1 1 47 CYS SG S 6.983 18.048 16.576 1.00 . A A . 25 CYS SG 1 1
15 24679 1 1 48 PRO C C 3.711 21.318 17.083 1.00 . A A . 26 PRO C 1 1
15 24680 1 1 48 PRO CA C 2.693 20.408 16.415 1.00 . A A . 26 PRO CA 1 1
15 24681 1 1 48 PRO CB C 1.527 20.123 17.360 1.00 . A A . 26 PRO CB 1 1
15 24682 1 1 48 PRO CD C 2.700 18.068 17.063 1.00 . A A . 26 PRO CD 1 1
15 24683 1 1 48 PRO CG C 1.907 18.866 18.058 1.00 . A A . 26 PRO CG 1 1
15 24684 1 1 48 PRO HA H 2.328 20.868 15.510 1.00 . A A . 26 PRO HA 1 1
15 24685 1 1 48 PRO HB2 H 1.413 20.943 18.054 1.00 . A A . 26 PRO HB2 1 1
15 24686 1 1 48 PRO HB3 H 0.620 19.998 16.788 1.00 . A A . 26 PRO HB3 1 1
15 24687 1 1 48 PRO HD2 H 3.497 17.531 17.559 1.00 . A A . 26 PRO HD2 1 1
15 24688 1 1 48 PRO HD3 H 2.059 17.384 16.527 1.00 . A A . 26 PRO HD3 1 1
15 24689 1 1 48 PRO HG2 H 2.511 19.094 18.924 1.00 . A A . 26 PRO HG2 1 1
15 24690 1 1 48 PRO HG3 H 1.018 18.326 18.349 1.00 . A A . 26 PRO HG3 1 1
15 24691 1 1 48 PRO N N 3.255 19.087 16.157 1.00 . A A . 26 PRO N 1 1
15 24692 1 1 48 PRO O O 3.483 22.516 17.252 1.00 . A A . 26 PRO O 1 1
15 24693 1 1 49 GLU C C 6.654 22.298 17.044 1.00 . A A . 27 GLU C 1 1
15 24694 1 1 49 GLU CA C 5.902 21.490 18.090 1.00 . A A . 27 GLU CA 1 1
15 24695 1 1 49 GLU CB C 6.856 20.574 18.857 1.00 . A A . 27 GLU CB 1 1
15 24696 1 1 49 GLU CD C 7.453 22.385 20.529 1.00 . A A . 27 GLU CD 1 1
15 24697 1 1 49 GLU CG C 7.969 21.313 19.589 1.00 . A A . 27 GLU CG 1 1
15 24698 1 1 49 GLU H H 4.948 19.771 17.331 1.00 . A A . 27 GLU H 1 1
15 24699 1 1 49 GLU HA H 5.447 22.178 18.788 1.00 . A A . 27 GLU HA 1 1
15 24700 1 1 49 GLU HB2 H 6.290 20.012 19.585 1.00 . A A . 27 GLU HB2 1 1
15 24701 1 1 49 GLU HB3 H 7.311 19.886 18.160 1.00 . A A . 27 GLU HB3 1 1
15 24702 1 1 49 GLU HG2 H 8.538 20.598 20.164 1.00 . A A . 27 GLU HG2 1 1
15 24703 1 1 49 GLU HG3 H 8.614 21.778 18.857 1.00 . A A . 27 GLU HG3 1 1
15 24704 1 1 49 GLU N N 4.837 20.734 17.470 1.00 . A A . 27 GLU N 1 1
15 24705 1 1 49 GLU O O 6.522 23.519 17.004 1.00 . A A . 27 GLU O 1 1
15 24706 1 1 49 GLU OE1 O 6.858 22.038 21.570 1.00 . A A . 27 GLU OE1 1 1
15 24707 1 1 49 GLU OE2 O 7.656 23.583 20.239 1.00 . A A . 27 GLU OE2 1 1
15 24708 1 1 50 CYS C C 7.530 22.665 13.917 1.00 . A A . 28 CYS C 1 1
15 24709 1 1 50 CYS CA C 8.254 22.378 15.228 1.00 . A A . 28 CYS CA 1 1
15 24710 1 1 50 CYS CB C 9.553 21.603 14.952 1.00 . A A . 28 CYS CB 1 1
15 24711 1 1 50 CYS H H 7.506 20.665 16.164 1.00 . A A . 28 CYS H 1 1
15 24712 1 1 50 CYS HA H 8.511 23.320 15.687 1.00 . A A . 28 CYS HA 1 1
15 24713 1 1 50 CYS HB2 H 10.141 22.149 14.229 1.00 . A A . 28 CYS HB2 1 1
15 24714 1 1 50 CYS HB3 H 10.113 21.521 15.872 1.00 . A A . 28 CYS HB3 1 1
15 24715 1 1 50 CYS N N 7.424 21.645 16.173 1.00 . A A . 28 CYS N 1 1
15 24716 1 1 50 CYS O O 8.157 23.106 12.953 1.00 . A A . 28 CYS O 1 1
15 24717 1 1 50 CYS SG S 9.310 19.909 14.298 1.00 . A A . 28 CYS SG 1 1
15 24718 1 1 51 ALA C C 5.921 22.042 11.442 1.00 . A A . 29 ALA C 1 1
15 24719 1 1 51 ALA CA C 5.413 22.750 12.694 1.00 . A A . 29 ALA CA 1 1
15 24720 1 1 51 ALA CB C 5.373 24.256 12.485 1.00 . A A . 29 ALA CB 1 1
15 24721 1 1 51 ALA H H 5.745 22.037 14.637 1.00 . A A . 29 ALA H 1 1
15 24722 1 1 51 ALA HA H 4.405 22.417 12.890 1.00 . A A . 29 ALA HA 1 1
15 24723 1 1 51 ALA HB1 H 5.009 24.734 13.382 1.00 . A A . 29 ALA HB1 1 1
15 24724 1 1 51 ALA HB2 H 4.716 24.489 11.660 1.00 . A A . 29 ALA HB2 1 1
15 24725 1 1 51 ALA HB3 H 6.367 24.614 12.265 1.00 . A A . 29 ALA HB3 1 1
15 24726 1 1 51 ALA N N 6.216 22.425 13.870 1.00 . A A . 29 ALA N 1 1
15 24727 1 1 51 ALA O O 5.963 22.623 10.354 1.00 . A A . 29 ALA O 1 1
15 24728 1 1 52 HIS C C 6.188 18.581 10.554 1.00 . A A . 30 HIS C 1 1
15 24729 1 1 52 HIS CA C 6.764 19.990 10.472 1.00 . A A . 30 HIS CA 1 1
15 24730 1 1 52 HIS CB C 8.297 19.938 10.451 1.00 . A A . 30 HIS CB 1 1
15 24731 1 1 52 HIS CD2 C 8.331 19.321 7.919 1.00 . A A . 30 HIS CD2 1 1
15 24732 1 1 52 HIS CE1 C 10.402 18.619 7.791 1.00 . A A . 30 HIS CE1 1 1
15 24733 1 1 52 HIS CG C 8.877 19.437 9.156 1.00 . A A . 30 HIS CG 1 1
15 24734 1 1 52 HIS H H 6.242 20.371 12.484 1.00 . A A . 30 HIS H 1 1
15 24735 1 1 52 HIS HA H 6.412 20.459 9.564 1.00 . A A . 30 HIS HA 1 1
15 24736 1 1 52 HIS HB2 H 8.689 20.925 10.630 1.00 . A A . 30 HIS HB2 1 1
15 24737 1 1 52 HIS HB3 H 8.629 19.284 11.237 1.00 . A A . 30 HIS HB3 1 1
15 24738 1 1 52 HIS HD1 H 10.850 18.968 9.760 1.00 . A A . 30 HIS HD1 1 1
15 24739 1 1 52 HIS HD2 H 7.321 19.583 7.637 1.00 . A A . 30 HIS HD2 1 1
15 24740 1 1 52 HIS HE1 H 11.333 18.227 7.409 1.00 . A A . 30 HIS HE1 1 1
15 24741 1 1 52 HIS HE2 H 9.235 18.734 6.106 1.00 . A A . 30 HIS HE2 1 1
15 24742 1 1 52 HIS N N 6.293 20.782 11.595 1.00 . A A . 30 HIS N 1 1
15 24743 1 1 52 HIS ND1 N 10.176 18.989 9.037 1.00 . A A . 30 HIS ND1 1 1
15 24744 1 1 52 HIS NE2 N 9.301 18.810 7.092 1.00 . A A . 30 HIS NE2 1 1
15 24745 1 1 52 HIS O O 6.271 17.924 11.595 1.00 . A A . 30 HIS O 1 1
15 24746 1 1 53 GLU C C 6.076 15.833 8.851 1.00 . A A . 31 GLU C 1 1
15 24747 1 1 53 GLU CA C 5.025 16.798 9.388 1.00 . A A . 31 GLU CA 1 1
15 24748 1 1 53 GLU CB C 3.794 16.773 8.472 1.00 . A A . 31 GLU CB 1 1
15 24749 1 1 53 GLU CD C 3.337 19.165 7.784 1.00 . A A . 31 GLU CD 1 1
15 24750 1 1 53 GLU CG C 2.871 17.978 8.607 1.00 . A A . 31 GLU CG 1 1
15 24751 1 1 53 GLU H H 5.507 18.732 8.686 1.00 . A A . 31 GLU H 1 1
15 24752 1 1 53 GLU HA H 4.739 16.495 10.384 1.00 . A A . 31 GLU HA 1 1
15 24753 1 1 53 GLU HB2 H 4.128 16.723 7.447 1.00 . A A . 31 GLU HB2 1 1
15 24754 1 1 53 GLU HB3 H 3.220 15.884 8.694 1.00 . A A . 31 GLU HB3 1 1
15 24755 1 1 53 GLU HG2 H 1.882 17.697 8.279 1.00 . A A . 31 GLU HG2 1 1
15 24756 1 1 53 GLU HG3 H 2.835 18.271 9.646 1.00 . A A . 31 GLU HG3 1 1
15 24757 1 1 53 GLU N N 5.589 18.136 9.463 1.00 . A A . 31 GLU N 1 1
15 24758 1 1 53 GLU O O 7.060 16.264 8.247 1.00 . A A . 31 GLU O 1 1
15 24759 1 1 53 GLU OE1 O 3.201 19.122 6.544 1.00 . A A . 31 GLU OE1 1 1
15 24760 1 1 53 GLU OE2 O 3.850 20.142 8.368 1.00 . A A . 31 GLU OE2 1 1
15 24761 1 1 54 TRP C C 6.185 12.148 8.665 1.00 . A A . 32 TRP C 1 1
15 24762 1 1 54 TRP CA C 6.811 13.533 8.593 1.00 . A A . 32 TRP CA 1 1
15 24763 1 1 54 TRP CB C 8.111 13.573 9.409 1.00 . A A . 32 TRP CB 1 1
15 24764 1 1 54 TRP CD1 C 7.258 12.672 11.655 1.00 . A A . 32 TRP CD1 1 1
15 24765 1 1 54 TRP CD2 C 9.056 11.602 10.862 1.00 . A A . 32 TRP CD2 1 1
15 24766 1 1 54 TRP CE2 C 8.689 11.013 12.087 1.00 . A A . 32 TRP CE2 1 1
15 24767 1 1 54 TRP CE3 C 10.165 11.095 10.177 1.00 . A A . 32 TRP CE3 1 1
15 24768 1 1 54 TRP CG C 8.124 12.659 10.602 1.00 . A A . 32 TRP CG 1 1
15 24769 1 1 54 TRP CH2 C 10.471 9.467 11.946 1.00 . A A . 32 TRP CH2 1 1
15 24770 1 1 54 TRP CZ2 C 9.391 9.942 12.639 1.00 . A A . 32 TRP CZ2 1 1
15 24771 1 1 54 TRP CZ3 C 10.860 10.033 10.726 1.00 . A A . 32 TRP CZ3 1 1
15 24772 1 1 54 TRP H H 5.072 14.249 9.568 1.00 . A A . 32 TRP H 1 1
15 24773 1 1 54 TRP HA H 7.038 13.758 7.561 1.00 . A A . 32 TRP HA 1 1
15 24774 1 1 54 TRP HB2 H 8.938 13.299 8.772 1.00 . A A . 32 TRP HB2 1 1
15 24775 1 1 54 TRP HB3 H 8.256 14.582 9.763 1.00 . A A . 32 TRP HB3 1 1
15 24776 1 1 54 TRP HD1 H 6.433 13.358 11.746 1.00 . A A . 32 TRP HD1 1 1
15 24777 1 1 54 TRP HE1 H 7.109 11.484 13.384 1.00 . A A . 32 TRP HE1 1 1
15 24778 1 1 54 TRP HE3 H 10.481 11.519 9.235 1.00 . A A . 32 TRP HE3 1 1
15 24779 1 1 54 TRP HH2 H 11.044 8.640 12.337 1.00 . A A . 32 TRP HH2 1 1
15 24780 1 1 54 TRP HZ2 H 9.104 9.494 13.578 1.00 . A A . 32 TRP HZ2 1 1
15 24781 1 1 54 TRP HZ3 H 11.720 9.630 10.211 1.00 . A A . 32 TRP HZ3 1 1
15 24782 1 1 54 TRP N N 5.874 14.539 9.071 1.00 . A A . 32 TRP N 1 1
15 24783 1 1 54 TRP NE1 N 7.586 11.680 12.550 1.00 . A A . 32 TRP NE1 1 1
15 24784 1 1 54 TRP O O 5.210 11.935 9.370 1.00 . A A . 32 TRP O 1 1
15 24785 1 1 55 SER C C 7.367 8.945 8.541 1.00 . A A . 33 SER C 1 1
15 24786 1 1 55 SER CA C 6.278 9.844 7.961 1.00 . A A . 33 SER CA 1 1
15 24787 1 1 55 SER CB C 5.889 9.393 6.552 1.00 . A A . 33 SER CB 1 1
15 24788 1 1 55 SER H H 7.513 11.448 7.385 1.00 . A A . 33 SER H 1 1
15 24789 1 1 55 SER HA H 5.410 9.801 8.602 1.00 . A A . 33 SER HA 1 1
15 24790 1 1 55 SER HB2 H 5.156 10.075 6.149 1.00 . A A . 33 SER HB2 1 1
15 24791 1 1 55 SER HB3 H 6.767 9.395 5.922 1.00 . A A . 33 SER HB3 1 1
15 24792 1 1 55 SER HG H 4.630 8.039 5.908 1.00 . A A . 33 SER HG 1 1
15 24793 1 1 55 SER N N 6.749 11.215 7.937 1.00 . A A . 33 SER N 1 1
15 24794 1 1 55 SER O O 8.542 9.105 8.216 1.00 . A A . 33 SER O 1 1
15 24795 1 1 55 SER OG O 5.338 8.087 6.562 1.00 . A A . 33 SER OG 1 1
15 24796 1 1 56 PRO C C 8.895 6.383 9.222 1.00 . A A . 34 PRO C 1 1
15 24797 1 1 56 PRO CA C 7.941 7.144 10.138 1.00 . A A . 34 PRO CA 1 1
15 24798 1 1 56 PRO CB C 7.052 6.164 10.916 1.00 . A A . 34 PRO CB 1 1
15 24799 1 1 56 PRO CD C 5.597 7.663 9.742 1.00 . A A . 34 PRO CD 1 1
15 24800 1 1 56 PRO CG C 5.694 6.276 10.306 1.00 . A A . 34 PRO CG 1 1
15 24801 1 1 56 PRO HA H 8.521 7.729 10.836 1.00 . A A . 34 PRO HA 1 1
15 24802 1 1 56 PRO HB2 H 7.446 5.163 10.815 1.00 . A A . 34 PRO HB2 1 1
15 24803 1 1 56 PRO HB3 H 7.037 6.443 11.960 1.00 . A A . 34 PRO HB3 1 1
15 24804 1 1 56 PRO HD2 H 4.975 7.671 8.859 1.00 . A A . 34 PRO HD2 1 1
15 24805 1 1 56 PRO HD3 H 5.213 8.343 10.481 1.00 . A A . 34 PRO HD3 1 1
15 24806 1 1 56 PRO HG2 H 5.582 5.546 9.521 1.00 . A A . 34 PRO HG2 1 1
15 24807 1 1 56 PRO HG3 H 4.940 6.128 11.065 1.00 . A A . 34 PRO HG3 1 1
15 24808 1 1 56 PRO N N 6.988 7.991 9.407 1.00 . A A . 34 PRO N 1 1
15 24809 1 1 56 PRO O O 10.050 6.146 9.576 1.00 . A A . 34 PRO O 1 1
15 24810 1 1 57 ASN C C 9.059 5.776 5.680 1.00 . A A . 35 ASN C 1 1
15 24811 1 1 57 ASN CA C 9.234 5.258 7.103 1.00 . A A . 35 ASN CA 1 1
15 24812 1 1 57 ASN CB C 8.894 3.764 7.186 1.00 . A A . 35 ASN CB 1 1
15 24813 1 1 57 ASN CG C 9.264 3.005 5.927 1.00 . A A . 35 ASN CG 1 1
15 24814 1 1 57 ASN H H 7.489 6.224 7.813 1.00 . A A . 35 ASN H 1 1
15 24815 1 1 57 ASN HA H 10.264 5.398 7.390 1.00 . A A . 35 ASN HA 1 1
15 24816 1 1 57 ASN HB2 H 9.429 3.327 8.016 1.00 . A A . 35 ASN HB2 1 1
15 24817 1 1 57 ASN HB3 H 7.833 3.654 7.351 1.00 . A A . 35 ASN HB3 1 1
15 24818 1 1 57 ASN HD21 H 7.411 3.228 5.239 1.00 . A A . 35 ASN HD21 1 1
15 24819 1 1 57 ASN HD22 H 8.505 2.376 4.212 1.00 . A A . 35 ASN HD22 1 1
15 24820 1 1 57 ASN N N 8.414 6.003 8.047 1.00 . A A . 35 ASN N 1 1
15 24821 1 1 57 ASN ND2 N 8.299 2.851 5.035 1.00 . A A . 35 ASN ND2 1 1
15 24822 1 1 57 ASN O O 10.039 5.977 4.962 1.00 . A A . 35 ASN O 1 1
15 24823 1 1 57 ASN OD1 O 10.395 2.548 5.766 1.00 . A A . 35 ASN OD1 1 1
15 24824 1 1 58 GLU C C 8.293 7.730 3.576 1.00 . A A . 36 GLU C 1 1
15 24825 1 1 58 GLU CA C 7.488 6.479 3.944 1.00 . A A . 36 GLU CA 1 1
15 24826 1 1 58 GLU CB C 5.976 6.731 3.851 1.00 . A A . 36 GLU CB 1 1
15 24827 1 1 58 GLU CD C 5.210 9.012 3.116 1.00 . A A . 36 GLU CD 1 1
15 24828 1 1 58 GLU CG C 5.537 7.598 2.683 1.00 . A A . 36 GLU CG 1 1
15 24829 1 1 58 GLU H H 7.079 5.830 5.915 1.00 . A A . 36 GLU H 1 1
15 24830 1 1 58 GLU HA H 7.748 5.694 3.251 1.00 . A A . 36 GLU HA 1 1
15 24831 1 1 58 GLU HB2 H 5.474 5.780 3.765 1.00 . A A . 36 GLU HB2 1 1
15 24832 1 1 58 GLU HB3 H 5.652 7.212 4.765 1.00 . A A . 36 GLU HB3 1 1
15 24833 1 1 58 GLU HG2 H 6.334 7.633 1.955 1.00 . A A . 36 GLU HG2 1 1
15 24834 1 1 58 GLU HG3 H 4.657 7.160 2.236 1.00 . A A . 36 GLU HG3 1 1
15 24835 1 1 58 GLU N N 7.811 6.002 5.287 1.00 . A A . 36 GLU N 1 1
15 24836 1 1 58 GLU O O 8.791 7.847 2.455 1.00 . A A . 36 GLU O 1 1
15 24837 1 1 58 GLU OE1 O 4.060 9.254 3.535 1.00 . A A . 36 GLU OE1 1 1
15 24838 1 1 58 GLU OE2 O 6.102 9.880 3.055 1.00 . A A . 36 GLU OE2 1 1
15 24839 1 1 59 ALA C C 10.630 9.679 3.957 1.00 . A A . 37 ALA C 1 1
15 24840 1 1 59 ALA CA C 9.163 9.893 4.304 1.00 . A A . 37 ALA CA 1 1
15 24841 1 1 59 ALA CB C 9.050 10.780 5.527 1.00 . A A . 37 ALA CB 1 1
15 24842 1 1 59 ALA H H 8.108 8.444 5.430 1.00 . A A . 37 ALA H 1 1
15 24843 1 1 59 ALA HA H 8.676 10.395 3.481 1.00 . A A . 37 ALA HA 1 1
15 24844 1 1 59 ALA HB1 H 9.470 10.266 6.382 1.00 . A A . 37 ALA HB1 1 1
15 24845 1 1 59 ALA HB2 H 8.011 11.002 5.713 1.00 . A A . 37 ALA HB2 1 1
15 24846 1 1 59 ALA HB3 H 9.591 11.699 5.358 1.00 . A A . 37 ALA HB3 1 1
15 24847 1 1 59 ALA N N 8.466 8.630 4.539 1.00 . A A . 37 ALA N 1 1
15 24848 1 1 59 ALA O O 11.244 10.505 3.281 1.00 . A A . 37 ALA O 1 1
15 24849 1 1 60 ALA C C 12.800 7.693 2.786 1.00 . A A . 38 ALA C 1 1
15 24850 1 1 60 ALA CA C 12.590 8.271 4.181 1.00 . A A . 38 ALA CA 1 1
15 24851 1 1 60 ALA CB C 13.101 7.308 5.241 1.00 . A A . 38 ALA CB 1 1
15 24852 1 1 60 ALA H H 10.636 7.924 4.907 1.00 . A A . 38 ALA H 1 1
15 24853 1 1 60 ALA HA H 13.146 9.193 4.267 1.00 . A A . 38 ALA HA 1 1
15 24854 1 1 60 ALA HB1 H 14.155 7.130 5.087 1.00 . A A . 38 ALA HB1 1 1
15 24855 1 1 60 ALA HB2 H 12.563 6.375 5.169 1.00 . A A . 38 ALA HB2 1 1
15 24856 1 1 60 ALA HB3 H 12.948 7.737 6.220 1.00 . A A . 38 ALA HB3 1 1
15 24857 1 1 60 ALA N N 11.187 8.568 4.412 1.00 . A A . 38 ALA N 1 1
15 24858 1 1 60 ALA O O 13.933 7.549 2.326 1.00 . A A . 38 ALA O 1 1
15 24859 1 1 61 THR C C 11.122 7.727 -0.242 1.00 . A A . 39 THR C 1 1
15 24860 1 1 61 THR CA C 11.759 6.792 0.785 1.00 . A A . 39 THR CA 1 1
15 24861 1 1 61 THR CB C 11.043 5.427 0.755 1.00 . A A . 39 THR CB 1 1
15 24862 1 1 61 THR CG2 C 11.343 4.682 -0.537 1.00 . A A . 39 THR CG2 1 1
15 24863 1 1 61 THR H H 10.825 7.547 2.524 1.00 . A A . 39 THR H 1 1
15 24864 1 1 61 THR HA H 12.797 6.640 0.529 1.00 . A A . 39 THR HA 1 1
15 24865 1 1 61 THR HB H 9.977 5.593 0.820 1.00 . A A . 39 THR HB 1 1
15 24866 1 1 61 THR HG1 H 11.625 5.218 2.628 1.00 . A A . 39 THR HG1 1 1
15 24867 1 1 61 THR HG21 H 10.827 3.732 -0.533 1.00 . A A . 39 THR HG21 1 1
15 24868 1 1 61 THR HG22 H 12.407 4.514 -0.616 1.00 . A A . 39 THR HG22 1 1
15 24869 1 1 61 THR HG23 H 11.007 5.271 -1.378 1.00 . A A . 39 THR HG23 1 1
15 24870 1 1 61 THR N N 11.701 7.374 2.116 1.00 . A A . 39 THR N 1 1
15 24871 1 1 61 THR O O 11.808 8.273 -1.110 1.00 . A A . 39 THR O 1 1
15 24872 1 1 61 THR OG1 O 11.466 4.638 1.875 1.00 . A A . 39 THR OG1 1 1
15 24873 1 1 62 ALA C C 7.605 8.861 -0.572 1.00 . A A . 40 ALA C 1 1
15 24874 1 1 62 ALA CA C 9.049 8.751 -1.035 1.00 . A A . 40 ALA CA 1 1
15 24875 1 1 62 ALA CB C 9.095 8.171 -2.445 1.00 . A A . 40 ALA CB 1 1
15 24876 1 1 62 ALA H H 9.346 7.513 0.651 1.00 . A A . 40 ALA H 1 1
15 24877 1 1 62 ALA HA H 9.492 9.737 -1.057 1.00 . A A . 40 ALA HA 1 1
15 24878 1 1 62 ALA HB1 H 10.122 8.103 -2.773 1.00 . A A . 40 ALA HB1 1 1
15 24879 1 1 62 ALA HB2 H 8.543 8.812 -3.116 1.00 . A A . 40 ALA HB2 1 1
15 24880 1 1 62 ALA HB3 H 8.653 7.185 -2.443 1.00 . A A . 40 ALA HB3 1 1
15 24881 1 1 62 ALA N N 9.815 7.925 -0.110 1.00 . A A . 40 ALA N 1 1
15 24882 1 1 62 ALA O O 6.942 7.845 -0.359 1.00 . A A . 40 ALA O 1 1
15 24883 1 1 63 SER C C 4.806 9.997 -1.185 1.00 . A A . 41 SER C 1 1
15 24884 1 1 63 SER CA C 5.740 10.307 -0.022 1.00 . A A . 41 SER CA 1 1
15 24885 1 1 63 SER CB C 5.545 11.746 0.454 1.00 . A A . 41 SER CB 1 1
15 24886 1 1 63 SER H H 7.714 10.854 -0.534 1.00 . A A . 41 SER H 1 1
15 24887 1 1 63 SER HA H 5.512 9.634 0.793 1.00 . A A . 41 SER HA 1 1
15 24888 1 1 63 SER HB2 H 5.826 12.425 -0.336 1.00 . A A . 41 SER HB2 1 1
15 24889 1 1 63 SER HB3 H 4.509 11.901 0.713 1.00 . A A . 41 SER HB3 1 1
15 24890 1 1 63 SER HG H 6.334 11.226 2.178 1.00 . A A . 41 SER HG 1 1
15 24891 1 1 63 SER N N 7.124 10.084 -0.404 1.00 . A A . 41 SER N 1 1
15 24892 1 1 63 SER O O 4.610 10.822 -2.081 1.00 . A A . 41 SER O 1 1
15 24893 1 1 63 SER OG O 6.348 12.009 1.591 1.00 . A A . 41 SER OG 1 1
15 24894 1 1 64 ASP C C 2.323 7.392 -1.666 1.00 . A A . 42 ASP C 1 1
15 24895 1 1 64 ASP CA C 3.371 8.343 -2.236 1.00 . A A . 42 ASP CA 1 1
15 24896 1 1 64 ASP CB C 4.182 7.643 -3.338 1.00 . A A . 42 ASP CB 1 1
15 24897 1 1 64 ASP CG C 3.383 7.420 -4.607 1.00 . A A . 42 ASP CG 1 1
15 24898 1 1 64 ASP H H 4.451 8.185 -0.428 1.00 . A A . 42 ASP H 1 1
15 24899 1 1 64 ASP HA H 2.876 9.208 -2.651 1.00 . A A . 42 ASP HA 1 1
15 24900 1 1 64 ASP HB2 H 5.041 8.250 -3.582 1.00 . A A . 42 ASP HB2 1 1
15 24901 1 1 64 ASP HB3 H 4.518 6.684 -2.973 1.00 . A A . 42 ASP HB3 1 1
15 24902 1 1 64 ASP N N 4.256 8.792 -1.175 1.00 . A A . 42 ASP N 1 1
15 24903 1 1 64 ASP O O 2.384 7.021 -0.492 1.00 . A A . 42 ASP O 1 1
15 24904 1 1 64 ASP OD1 O 3.353 8.330 -5.457 1.00 . A A . 42 ASP OD1 1 1
15 24905 1 1 64 ASP OD2 O 2.769 6.343 -4.756 1.00 . A A . 42 ASP OD2 1 1
15 24906 1 1 65 ASP C C 0.911 4.659 -2.023 1.00 . A A . 43 ASP C 1 1
15 24907 1 1 65 ASP CA C 0.329 6.060 -2.105 1.00 . A A . 43 ASP CA 1 1
15 24908 1 1 65 ASP CB C -0.804 6.055 -3.135 1.00 . A A . 43 ASP CB 1 1
15 24909 1 1 65 ASP CG C -1.328 7.438 -3.451 1.00 . A A . 43 ASP CG 1 1
15 24910 1 1 65 ASP H H 1.357 7.367 -3.407 1.00 . A A . 43 ASP H 1 1
15 24911 1 1 65 ASP HA H -0.058 6.349 -1.141 1.00 . A A . 43 ASP HA 1 1
15 24912 1 1 65 ASP HB2 H -0.442 5.615 -4.052 1.00 . A A . 43 ASP HB2 1 1
15 24913 1 1 65 ASP HB3 H -1.621 5.459 -2.755 1.00 . A A . 43 ASP HB3 1 1
15 24914 1 1 65 ASP N N 1.366 7.006 -2.495 1.00 . A A . 43 ASP N 1 1
15 24915 1 1 65 ASP O O 0.387 3.789 -1.327 1.00 . A A . 43 ASP O 1 1
15 24916 1 1 65 ASP OD1 O -0.746 8.112 -4.330 1.00 . A A . 43 ASP OD1 1 1
15 24917 1 1 65 ASP OD2 O -2.333 7.848 -2.839 1.00 . A A . 43 ASP OD2 1 1
15 24918 1 1 66 GLY C C 1.956 2.414 -4.057 1.00 . A A . 44 GLY C 1 1
15 24919 1 1 66 GLY CA C 2.564 3.126 -2.875 1.00 . A A . 44 GLY CA 1 1
15 24920 1 1 66 GLY H H 2.414 5.207 -3.223 1.00 . A A . 44 GLY H 1 1
15 24921 1 1 66 GLY HA2 H 3.633 3.206 -3.014 1.00 . A A . 44 GLY HA2 1 1
15 24922 1 1 66 GLY HA3 H 2.359 2.562 -1.978 1.00 . A A . 44 GLY HA3 1 1
15 24923 1 1 66 GLY N N 1.999 4.450 -2.750 1.00 . A A . 44 GLY N 1 1
15 24924 1 1 66 GLY O O 1.917 1.191 -4.113 1.00 . A A . 44 GLY O 1 1
15 24925 1 1 67 LYS C C 1.724 2.234 -7.260 1.00 . A A . 45 LYS C 1 1
15 24926 1 1 67 LYS CA C 0.772 2.710 -6.175 1.00 . A A . 45 LYS CA 1 1
15 24927 1 1 67 LYS CB C -0.144 3.805 -6.719 1.00 . A A . 45 LYS CB 1 1
15 24928 1 1 67 LYS CD C -0.395 6.187 -7.459 1.00 . A A . 45 LYS CD 1 1
15 24929 1 1 67 LYS CE C 0.306 7.516 -7.677 1.00 . A A . 45 LYS CE 1 1
15 24930 1 1 67 LYS CG C 0.571 5.118 -6.987 1.00 . A A . 45 LYS CG 1 1
15 24931 1 1 67 LYS H H 1.644 4.179 -4.931 1.00 . A A . 45 LYS H 1 1
15 24932 1 1 67 LYS HA H 0.165 1.877 -5.854 1.00 . A A . 45 LYS HA 1 1
15 24933 1 1 67 LYS HB2 H -0.583 3.464 -7.644 1.00 . A A . 45 LYS HB2 1 1
15 24934 1 1 67 LYS HB3 H -0.931 3.988 -6.003 1.00 . A A . 45 LYS HB3 1 1
15 24935 1 1 67 LYS HD2 H -0.842 5.869 -8.389 1.00 . A A . 45 LYS HD2 1 1
15 24936 1 1 67 LYS HD3 H -1.166 6.314 -6.713 1.00 . A A . 45 LYS HD3 1 1
15 24937 1 1 67 LYS HE2 H 1.114 7.367 -8.378 1.00 . A A . 45 LYS HE2 1 1
15 24938 1 1 67 LYS HE3 H -0.403 8.218 -8.091 1.00 . A A . 45 LYS HE3 1 1
15 24939 1 1 67 LYS HG2 H 1.045 5.452 -6.076 1.00 . A A . 45 LYS HG2 1 1
15 24940 1 1 67 LYS HG3 H 1.321 4.960 -7.748 1.00 . A A . 45 LYS HG3 1 1
15 24941 1 1 67 LYS HZ1 H 1.650 7.482 -6.074 1.00 . A A . 45 LYS HZ1 1 1
15 24942 1 1 67 LYS HZ2 H 0.123 8.106 -5.677 1.00 . A A . 45 LYS HZ2 1 1
15 24943 1 1 67 LYS HZ3 H 1.215 9.040 -6.579 1.00 . A A . 45 LYS HZ3 1 1
15 24944 1 1 67 LYS N N 1.495 3.212 -5.013 1.00 . A A . 45 LYS N 1 1
15 24945 1 1 67 LYS NZ N 0.861 8.072 -6.416 1.00 . A A . 45 LYS NZ 1 1
15 24946 1 1 67 LYS O O 1.311 1.890 -8.368 1.00 . A A . 45 LYS O 1 1
15 24947 1 1 68 VAL C C 4.331 0.299 -7.558 1.00 . A A . 46 VAL C 1 1
15 24948 1 1 68 VAL CA C 4.003 1.750 -7.869 1.00 . A A . 46 VAL CA 1 1
15 24949 1 1 68 VAL CB C 5.276 2.604 -7.814 1.00 . A A . 46 VAL CB 1 1
15 24950 1 1 68 VAL CG1 C 6.198 2.255 -8.962 1.00 . A A . 46 VAL CG1 1 1
15 24951 1 1 68 VAL CG2 C 4.924 4.081 -7.838 1.00 . A A . 46 VAL CG2 1 1
15 24952 1 1 68 VAL H H 3.271 2.537 -6.055 1.00 . A A . 46 VAL H 1 1
15 24953 1 1 68 VAL HA H 3.591 1.811 -8.867 1.00 . A A . 46 VAL HA 1 1
15 24954 1 1 68 VAL HB H 5.788 2.388 -6.891 1.00 . A A . 46 VAL HB 1 1
15 24955 1 1 68 VAL HG11 H 5.682 2.411 -9.899 1.00 . A A . 46 VAL HG11 1 1
15 24956 1 1 68 VAL HG12 H 6.495 1.219 -8.881 1.00 . A A . 46 VAL HG12 1 1
15 24957 1 1 68 VAL HG13 H 7.074 2.885 -8.923 1.00 . A A . 46 VAL HG13 1 1
15 24958 1 1 68 VAL HG21 H 4.321 4.319 -6.975 1.00 . A A . 46 VAL HG21 1 1
15 24959 1 1 68 VAL HG22 H 4.367 4.298 -8.738 1.00 . A A . 46 VAL HG22 1 1
15 24960 1 1 68 VAL HG23 H 5.830 4.669 -7.821 1.00 . A A . 46 VAL HG23 1 1
15 24961 1 1 68 VAL N N 3.001 2.228 -6.942 1.00 . A A . 46 VAL N 1 1
15 24962 1 1 68 VAL O O 5.064 -0.003 -6.614 1.00 . A A . 46 VAL O 1 1
15 24963 1 1 69 ILE C C 5.149 -2.639 -8.365 1.00 . A A . 47 ILE C 1 1
15 24964 1 1 69 ILE CA C 3.781 -2.018 -8.099 1.00 . A A . 47 ILE CA 1 1
15 24965 1 1 69 ILE CB C 2.715 -2.747 -8.956 1.00 . A A . 47 ILE CB 1 1
15 24966 1 1 69 ILE CD1 C 0.776 -1.650 -7.691 1.00 . A A . 47 ILE CD1 1 1
15 24967 1 1 69 ILE CG1 C 1.426 -1.918 -9.033 1.00 . A A . 47 ILE CG1 1 1
15 24968 1 1 69 ILE CG2 C 2.412 -4.132 -8.388 1.00 . A A . 47 ILE CG2 1 1
15 24969 1 1 69 ILE H H 3.352 -0.251 -9.183 1.00 . A A . 47 ILE H 1 1
15 24970 1 1 69 ILE HA H 3.531 -2.161 -7.058 1.00 . A A . 47 ILE HA 1 1
15 24971 1 1 69 ILE HB H 3.112 -2.875 -9.952 1.00 . A A . 47 ILE HB 1 1
15 24972 1 1 69 ILE HD11 H 0.453 -2.588 -7.254 1.00 . A A . 47 ILE HD11 1 1
15 24973 1 1 69 ILE HD12 H -0.079 -1.004 -7.826 1.00 . A A . 47 ILE HD12 1 1
15 24974 1 1 69 ILE HD13 H 1.488 -1.174 -7.034 1.00 . A A . 47 ILE HD13 1 1
15 24975 1 1 69 ILE HG12 H 1.648 -0.964 -9.486 1.00 . A A . 47 ILE HG12 1 1
15 24976 1 1 69 ILE HG13 H 0.709 -2.442 -9.649 1.00 . A A . 47 ILE HG13 1 1
15 24977 1 1 69 ILE HG21 H 1.641 -4.607 -8.981 1.00 . A A . 47 ILE HG21 1 1
15 24978 1 1 69 ILE HG22 H 2.063 -4.036 -7.368 1.00 . A A . 47 ILE HG22 1 1
15 24979 1 1 69 ILE HG23 H 3.306 -4.738 -8.407 1.00 . A A . 47 ILE HG23 1 1
15 24980 1 1 69 ILE N N 3.779 -0.581 -8.372 1.00 . A A . 47 ILE N 1 1
15 24981 1 1 69 ILE O O 5.820 -2.299 -9.343 1.00 . A A . 47 ILE O 1 1
15 24982 1 1 70 LYS C C 6.577 -5.767 -7.667 1.00 . A A . 48 LYS C 1 1
15 24983 1 1 70 LYS CA C 6.810 -4.261 -7.607 1.00 . A A . 48 LYS CA 1 1
15 24984 1 1 70 LYS CB C 7.735 -3.924 -6.449 1.00 . A A . 48 LYS CB 1 1
15 24985 1 1 70 LYS CD C 9.280 -2.072 -5.744 1.00 . A A . 48 LYS CD 1 1
15 24986 1 1 70 LYS CE C 8.270 -0.939 -5.579 1.00 . A A . 48 LYS CE 1 1
15 24987 1 1 70 LYS CG C 8.879 -3.025 -6.856 1.00 . A A . 48 LYS CG 1 1
15 24988 1 1 70 LYS H H 5.021 -3.659 -6.661 1.00 . A A . 48 LYS H 1 1
15 24989 1 1 70 LYS HA H 7.277 -3.945 -8.527 1.00 . A A . 48 LYS HA 1 1
15 24990 1 1 70 LYS HB2 H 7.166 -3.425 -5.678 1.00 . A A . 48 LYS HB2 1 1
15 24991 1 1 70 LYS HB3 H 8.146 -4.839 -6.049 1.00 . A A . 48 LYS HB3 1 1
15 24992 1 1 70 LYS HD2 H 9.341 -2.621 -4.817 1.00 . A A . 48 LYS HD2 1 1
15 24993 1 1 70 LYS HD3 H 10.247 -1.649 -5.979 1.00 . A A . 48 LYS HD3 1 1
15 24994 1 1 70 LYS HE2 H 8.736 -0.137 -5.028 1.00 . A A . 48 LYS HE2 1 1
15 24995 1 1 70 LYS HE3 H 7.995 -0.582 -6.564 1.00 . A A . 48 LYS HE3 1 1
15 24996 1 1 70 LYS HG2 H 9.728 -3.644 -7.120 1.00 . A A . 48 LYS HG2 1 1
15 24997 1 1 70 LYS HG3 H 8.577 -2.452 -7.719 1.00 . A A . 48 LYS HG3 1 1
15 24998 1 1 70 LYS HZ1 H 7.273 -1.998 -4.070 1.00 . A A . 48 LYS HZ1 1 1
15 24999 1 1 70 LYS HZ2 H 6.382 -1.858 -5.505 1.00 . A A . 48 LYS HZ2 1 1
15 25000 1 1 70 LYS HZ3 H 6.545 -0.526 -4.476 1.00 . A A . 48 LYS HZ3 1 1
15 25001 1 1 70 LYS N N 5.563 -3.521 -7.466 1.00 . A A . 48 LYS N 1 1
15 25002 1 1 70 LYS NZ N 7.034 -1.362 -4.861 1.00 . A A . 48 LYS NZ 1 1
15 25003 1 1 70 LYS O O 5.575 -6.269 -7.169 1.00 . A A . 48 LYS O 1 1
15 25004 1 1 71 ASP C C 8.125 -8.698 -7.368 1.00 . A A . 49 ASP C 1 1
15 25005 1 1 71 ASP CA C 7.410 -7.921 -8.467 1.00 . A A . 49 ASP CA 1 1
15 25006 1 1 71 ASP CB C 8.034 -8.322 -9.806 1.00 . A A . 49 ASP CB 1 1
15 25007 1 1 71 ASP CG C 7.555 -7.497 -10.973 1.00 . A A . 49 ASP CG 1 1
15 25008 1 1 71 ASP H H 8.335 -6.019 -8.577 1.00 . A A . 49 ASP H 1 1
15 25009 1 1 71 ASP HA H 6.363 -8.181 -8.468 1.00 . A A . 49 ASP HA 1 1
15 25010 1 1 71 ASP HB2 H 9.105 -8.211 -9.737 1.00 . A A . 49 ASP HB2 1 1
15 25011 1 1 71 ASP HB3 H 7.804 -9.356 -10.009 1.00 . A A . 49 ASP HB3 1 1
15 25012 1 1 71 ASP N N 7.529 -6.480 -8.259 1.00 . A A . 49 ASP N 1 1
15 25013 1 1 71 ASP O O 8.730 -8.116 -6.464 1.00 . A A . 49 ASP O 1 1
15 25014 1 1 71 ASP OD1 O 6.566 -7.886 -11.613 1.00 . A A . 49 ASP OD1 1 1
15 25015 1 1 71 ASP OD2 O 8.216 -6.487 -11.282 1.00 . A A . 49 ASP OD2 1 1
15 25016 1 1 72 SER C C 10.287 -10.957 -6.974 1.00 . A A . 50 SER C 1 1
15 25017 1 1 72 SER CA C 8.815 -10.894 -6.564 1.00 . A A . 50 SER CA 1 1
15 25018 1 1 72 SER CB C 8.195 -12.295 -6.550 1.00 . A A . 50 SER CB 1 1
15 25019 1 1 72 SER H H 7.531 -10.410 -8.208 1.00 . A A . 50 SER H 1 1
15 25020 1 1 72 SER HA H 8.744 -10.459 -5.578 1.00 . A A . 50 SER HA 1 1
15 25021 1 1 72 SER HB2 H 7.142 -12.216 -6.316 1.00 . A A . 50 SER HB2 1 1
15 25022 1 1 72 SER HB3 H 8.313 -12.745 -7.525 1.00 . A A . 50 SER HB3 1 1
15 25023 1 1 72 SER HG H 9.771 -13.038 -5.645 1.00 . A A . 50 SER HG 1 1
15 25024 1 1 72 SER N N 8.088 -10.023 -7.485 1.00 . A A . 50 SER N 1 1
15 25025 1 1 72 SER O O 11.134 -11.520 -6.279 1.00 . A A . 50 SER O 1 1
15 25026 1 1 72 SER OG O 8.815 -13.128 -5.583 1.00 . A A . 50 SER OG 1 1
15 25027 1 1 73 VAL C C 12.611 -9.052 -8.191 1.00 . A A . 51 VAL C 1 1
15 25028 1 1 73 VAL CA C 11.897 -10.295 -8.681 1.00 . A A . 51 VAL CA 1 1
15 25029 1 1 73 VAL CB C 11.833 -10.273 -10.209 1.00 . A A . 51 VAL CB 1 1
15 25030 1 1 73 VAL CG1 C 13.177 -10.617 -10.818 1.00 . A A . 51 VAL CG1 1 1
15 25031 1 1 73 VAL CG2 C 10.754 -11.212 -10.692 1.00 . A A . 51 VAL CG2 1 1
15 25032 1 1 73 VAL H H 9.799 -9.922 -8.566 1.00 . A A . 51 VAL H 1 1
15 25033 1 1 73 VAL HA H 12.442 -11.173 -8.366 1.00 . A A . 51 VAL HA 1 1
15 25034 1 1 73 VAL HB H 11.573 -9.274 -10.518 1.00 . A A . 51 VAL HB 1 1
15 25035 1 1 73 VAL HG11 H 13.887 -9.844 -10.565 1.00 . A A . 51 VAL HG11 1 1
15 25036 1 1 73 VAL HG12 H 13.079 -10.687 -11.892 1.00 . A A . 51 VAL HG12 1 1
15 25037 1 1 73 VAL HG13 H 13.516 -11.562 -10.423 1.00 . A A . 51 VAL HG13 1 1
15 25038 1 1 73 VAL HG21 H 10.692 -11.166 -11.769 1.00 . A A . 51 VAL HG21 1 1
15 25039 1 1 73 VAL HG22 H 9.807 -10.916 -10.264 1.00 . A A . 51 VAL HG22 1 1
15 25040 1 1 73 VAL HG23 H 10.989 -12.220 -10.386 1.00 . A A . 51 VAL HG23 1 1
15 25041 1 1 73 VAL N N 10.557 -10.348 -8.113 1.00 . A A . 51 VAL N 1 1
15 25042 1 1 73 VAL O O 13.833 -8.934 -8.259 1.00 . A A . 51 VAL O 1 1
15 25043 1 1 74 GLY C C 12.231 -5.771 -8.181 1.00 . A A . 52 GLY C 1 1
15 25044 1 1 74 GLY CA C 12.342 -6.891 -7.177 1.00 . A A . 52 GLY CA 1 1
15 25045 1 1 74 GLY H H 10.859 -8.317 -7.646 1.00 . A A . 52 GLY H 1 1
15 25046 1 1 74 GLY HA2 H 11.796 -6.619 -6.285 1.00 . A A . 52 GLY HA2 1 1
15 25047 1 1 74 GLY HA3 H 13.382 -7.029 -6.921 1.00 . A A . 52 GLY HA3 1 1
15 25048 1 1 74 GLY N N 11.817 -8.133 -7.686 1.00 . A A . 52 GLY N 1 1
15 25049 1 1 74 GLY O O 12.691 -4.659 -7.925 1.00 . A A . 52 GLY O 1 1
15 25050 1 1 75 ASN C C 10.236 -4.194 -10.071 1.00 . A A . 53 ASN C 1 1
15 25051 1 1 75 ASN CA C 11.463 -5.018 -10.343 1.00 . A A . 53 ASN CA 1 1
15 25052 1 1 75 ASN CB C 11.332 -5.563 -11.768 1.00 . A A . 53 ASN CB 1 1
15 25053 1 1 75 ASN CG C 11.533 -7.041 -11.868 1.00 . A A . 53 ASN CG 1 1
15 25054 1 1 75 ASN H H 11.286 -6.954 -9.500 1.00 . A A . 53 ASN H 1 1
15 25055 1 1 75 ASN HA H 12.327 -4.373 -10.296 1.00 . A A . 53 ASN HA 1 1
15 25056 1 1 75 ASN HB2 H 10.329 -5.337 -12.143 1.00 . A A . 53 ASN HB2 1 1
15 25057 1 1 75 ASN HB3 H 12.061 -5.077 -12.395 1.00 . A A . 53 ASN HB3 1 1
15 25058 1 1 75 ASN HD21 H 9.610 -7.268 -11.467 1.00 . A A . 53 ASN HD21 1 1
15 25059 1 1 75 ASN HD22 H 10.525 -8.710 -11.751 1.00 . A A . 53 ASN HD22 1 1
15 25060 1 1 75 ASN N N 11.627 -6.050 -9.332 1.00 . A A . 53 ASN N 1 1
15 25061 1 1 75 ASN ND2 N 10.460 -7.755 -11.673 1.00 . A A . 53 ASN ND2 1 1
15 25062 1 1 75 ASN O O 9.378 -4.550 -9.272 1.00 . A A . 53 ASN O 1 1
15 25063 1 1 75 ASN OD1 O 12.635 -7.530 -12.109 1.00 . A A . 53 ASN OD1 1 1
15 25064 1 1 76 VAL C C 8.449 -2.166 -12.144 1.00 . A A . 54 VAL C 1 1
15 25065 1 1 76 VAL CA C 9.067 -2.195 -10.762 1.00 . A A . 54 VAL CA 1 1
15 25066 1 1 76 VAL CB C 9.490 -0.770 -10.354 1.00 . A A . 54 VAL CB 1 1
15 25067 1 1 76 VAL CG1 C 8.268 0.107 -10.174 1.00 . A A . 54 VAL CG1 1 1
15 25068 1 1 76 VAL CG2 C 10.329 -0.786 -9.086 1.00 . A A . 54 VAL CG2 1 1
15 25069 1 1 76 VAL H H 10.946 -2.952 -11.385 1.00 . A A . 54 VAL H 1 1
15 25070 1 1 76 VAL HA H 8.338 -2.565 -10.053 1.00 . A A . 54 VAL HA 1 1
15 25071 1 1 76 VAL HB H 10.088 -0.352 -11.150 1.00 . A A . 54 VAL HB 1 1
15 25072 1 1 76 VAL HG11 H 7.619 -0.330 -9.425 1.00 . A A . 54 VAL HG11 1 1
15 25073 1 1 76 VAL HG12 H 7.737 0.182 -11.111 1.00 . A A . 54 VAL HG12 1 1
15 25074 1 1 76 VAL HG13 H 8.574 1.092 -9.853 1.00 . A A . 54 VAL HG13 1 1
15 25075 1 1 76 VAL HG21 H 11.202 -1.404 -9.240 1.00 . A A . 54 VAL HG21 1 1
15 25076 1 1 76 VAL HG22 H 9.744 -1.187 -8.271 1.00 . A A . 54 VAL HG22 1 1
15 25077 1 1 76 VAL HG23 H 10.638 0.220 -8.847 1.00 . A A . 54 VAL HG23 1 1
15 25078 1 1 76 VAL N N 10.187 -3.108 -10.786 1.00 . A A . 54 VAL N 1 1
15 25079 1 1 76 VAL O O 9.170 -2.178 -13.144 1.00 . A A . 54 VAL O 1 1
15 25080 1 1 77 LEU C C 6.098 -0.848 -14.012 1.00 . A A . 55 LEU C 1 1
15 25081 1 1 77 LEU CA C 6.475 -2.232 -13.505 1.00 . A A . 55 LEU CA 1 1
15 25082 1 1 77 LEU CB C 5.221 -3.114 -13.412 1.00 . A A . 55 LEU CB 1 1
15 25083 1 1 77 LEU CD1 C 6.635 -5.177 -13.662 1.00 . A A . 55 LEU CD1 1 1
15 25084 1 1 77 LEU CD2 C 5.594 -4.657 -11.448 1.00 . A A . 55 LEU CD2 1 1
15 25085 1 1 77 LEU CG C 5.448 -4.563 -12.958 1.00 . A A . 55 LEU CG 1 1
15 25086 1 1 77 LEU H H 6.578 -2.056 -11.419 1.00 . A A . 55 LEU H 1 1
15 25087 1 1 77 LEU HA H 7.168 -2.681 -14.203 1.00 . A A . 55 LEU HA 1 1
15 25088 1 1 77 LEU HB2 H 4.535 -2.648 -12.720 1.00 . A A . 55 LEU HB2 1 1
15 25089 1 1 77 LEU HB3 H 4.756 -3.137 -14.386 1.00 . A A . 55 LEU HB3 1 1
15 25090 1 1 77 LEU HD11 H 6.752 -6.202 -13.336 1.00 . A A . 55 LEU HD11 1 1
15 25091 1 1 77 LEU HD12 H 7.526 -4.617 -13.423 1.00 . A A . 55 LEU HD12 1 1
15 25092 1 1 77 LEU HD13 H 6.470 -5.158 -14.730 1.00 . A A . 55 LEU HD13 1 1
15 25093 1 1 77 LEU HD21 H 6.448 -4.077 -11.132 1.00 . A A . 55 LEU HD21 1 1
15 25094 1 1 77 LEU HD22 H 5.733 -5.691 -11.166 1.00 . A A . 55 LEU HD22 1 1
15 25095 1 1 77 LEU HD23 H 4.703 -4.272 -10.977 1.00 . A A . 55 LEU HD23 1 1
15 25096 1 1 77 LEU HG H 4.600 -5.147 -13.233 1.00 . A A . 55 LEU HG 1 1
15 25097 1 1 77 LEU N N 7.135 -2.144 -12.223 1.00 . A A . 55 LEU N 1 1
15 25098 1 1 77 LEU O O 6.269 0.156 -13.321 1.00 . A A . 55 LEU O 1 1
15 25099 1 1 78 GLN C C 3.682 0.167 -16.289 1.00 . A A . 56 GLN C 1 1
15 25100 1 1 78 GLN CA C 5.114 0.404 -15.851 1.00 . A A . 56 GLN CA 1 1
15 25101 1 1 78 GLN CB C 6.017 0.755 -17.045 1.00 . A A . 56 GLN CB 1 1
15 25102 1 1 78 GLN CD C 5.373 3.224 -17.069 1.00 . A A . 56 GLN CD 1 1
15 25103 1 1 78 GLN CG C 5.587 1.961 -17.881 1.00 . A A . 56 GLN CG 1 1
15 25104 1 1 78 GLN H H 5.519 -1.655 -15.727 1.00 . A A . 56 GLN H 1 1
15 25105 1 1 78 GLN HA H 5.141 1.200 -15.121 1.00 . A A . 56 GLN HA 1 1
15 25106 1 1 78 GLN HB2 H 7.009 0.954 -16.673 1.00 . A A . 56 GLN HB2 1 1
15 25107 1 1 78 GLN HB3 H 6.061 -0.104 -17.699 1.00 . A A . 56 GLN HB3 1 1
15 25108 1 1 78 GLN HE21 H 3.407 3.008 -17.211 1.00 . A A . 56 GLN HE21 1 1
15 25109 1 1 78 GLN HE22 H 3.944 4.390 -16.317 1.00 . A A . 56 GLN HE22 1 1
15 25110 1 1 78 GLN HG2 H 6.349 2.157 -18.620 1.00 . A A . 56 GLN HG2 1 1
15 25111 1 1 78 GLN HG3 H 4.662 1.715 -18.382 1.00 . A A . 56 GLN HG3 1 1
15 25112 1 1 78 GLN N N 5.591 -0.816 -15.227 1.00 . A A . 56 GLN N 1 1
15 25113 1 1 78 GLN NE2 N 4.118 3.573 -16.841 1.00 . A A . 56 GLN NE2 1 1
15 25114 1 1 78 GLN O O 3.329 -0.955 -16.652 1.00 . A A . 56 GLN O 1 1
15 25115 1 1 78 GLN OE1 O 6.323 3.920 -16.719 1.00 . A A . 56 GLN OE1 1 1
15 25116 1 1 79 ASP C C 1.373 0.810 -18.123 1.00 . A A . 57 ASP C 1 1
15 25117 1 1 79 ASP CA C 1.455 1.045 -16.624 1.00 . A A . 57 ASP CA 1 1
15 25118 1 1 79 ASP CB C 0.665 2.297 -16.244 1.00 . A A . 57 ASP CB 1 1
15 25119 1 1 79 ASP CG C -0.828 2.071 -16.290 1.00 . A A . 57 ASP CG 1 1
15 25120 1 1 79 ASP H H 3.149 2.071 -15.942 1.00 . A A . 57 ASP H 1 1
15 25121 1 1 79 ASP HA H 1.043 0.190 -16.108 1.00 . A A . 57 ASP HA 1 1
15 25122 1 1 79 ASP HB2 H 0.933 2.595 -15.242 1.00 . A A . 57 ASP HB2 1 1
15 25123 1 1 79 ASP HB3 H 0.912 3.093 -16.931 1.00 . A A . 57 ASP HB3 1 1
15 25124 1 1 79 ASP N N 2.845 1.187 -16.228 1.00 . A A . 57 ASP N 1 1
15 25125 1 1 79 ASP O O 1.503 1.742 -18.918 1.00 . A A . 57 ASP O 1 1
15 25126 1 1 79 ASP OD1 O -1.341 1.387 -15.392 1.00 . A A . 57 ASP OD1 1 1
15 25127 1 1 79 ASP OD2 O -1.501 2.594 -17.208 1.00 . A A . 57 ASP OD2 1 1
15 25128 1 1 80 GLY C C 2.252 -1.819 -20.231 1.00 . A A . 58 GLY C 1 1
15 25129 1 1 80 GLY CA C 1.182 -0.799 -19.898 1.00 . A A . 58 GLY CA 1 1
15 25130 1 1 80 GLY H H 1.147 -1.139 -17.813 1.00 . A A . 58 GLY H 1 1
15 25131 1 1 80 GLY HA2 H 0.211 -1.205 -20.134 1.00 . A A . 58 GLY HA2 1 1
15 25132 1 1 80 GLY HA3 H 1.347 0.088 -20.491 1.00 . A A . 58 GLY HA3 1 1
15 25133 1 1 80 GLY N N 1.214 -0.443 -18.499 1.00 . A A . 58 GLY N 1 1
15 25134 1 1 80 GLY O O 2.306 -2.340 -21.345 1.00 . A A . 58 GLY O 1 1
15 25135 1 1 81 ASP C C 3.677 -4.474 -19.477 1.00 . A A . 59 ASP C 1 1
15 25136 1 1 81 ASP CA C 4.205 -3.046 -19.412 1.00 . A A . 59 ASP CA 1 1
15 25137 1 1 81 ASP CB C 5.186 -2.925 -18.241 1.00 . A A . 59 ASP CB 1 1
15 25138 1 1 81 ASP CG C 6.635 -3.099 -18.659 1.00 . A A . 59 ASP CG 1 1
15 25139 1 1 81 ASP H H 3.027 -1.606 -18.400 1.00 . A A . 59 ASP H 1 1
15 25140 1 1 81 ASP HA H 4.721 -2.816 -20.332 1.00 . A A . 59 ASP HA 1 1
15 25141 1 1 81 ASP HB2 H 5.074 -1.953 -17.788 1.00 . A A . 59 ASP HB2 1 1
15 25142 1 1 81 ASP HB3 H 4.950 -3.684 -17.508 1.00 . A A . 59 ASP HB3 1 1
15 25143 1 1 81 ASP N N 3.110 -2.091 -19.251 1.00 . A A . 59 ASP N 1 1
15 25144 1 1 81 ASP O O 2.483 -4.719 -19.280 1.00 . A A . 59 ASP O 1 1
15 25145 1 1 81 ASP OD1 O 7.003 -4.191 -19.143 1.00 . A A . 59 ASP OD1 1 1
15 25146 1 1 81 ASP OD2 O 7.413 -2.135 -18.509 1.00 . A A . 59 ASP OD2 1 1
15 25147 1 1 82 THR C C 4.743 -7.520 -18.545 1.00 . A A . 60 THR C 1 1
15 25148 1 1 82 THR CA C 4.222 -6.816 -19.788 1.00 . A A . 60 THR CA 1 1
15 25149 1 1 82 THR CB C 4.821 -7.480 -21.046 1.00 . A A . 60 THR CB 1 1
15 25150 1 1 82 THR CG2 C 4.243 -8.872 -21.257 1.00 . A A . 60 THR CG2 1 1
15 25151 1 1 82 THR H H 5.518 -5.159 -19.843 1.00 . A A . 60 THR H 1 1
15 25152 1 1 82 THR HA H 3.150 -6.900 -19.825 1.00 . A A . 60 THR HA 1 1
15 25153 1 1 82 THR HB H 5.889 -7.567 -20.917 1.00 . A A . 60 THR HB 1 1
15 25154 1 1 82 THR HG1 H 5.309 -6.707 -22.806 1.00 . A A . 60 THR HG1 1 1
15 25155 1 1 82 THR HG21 H 4.680 -9.313 -22.141 1.00 . A A . 60 THR HG21 1 1
15 25156 1 1 82 THR HG22 H 3.173 -8.802 -21.383 1.00 . A A . 60 THR HG22 1 1
15 25157 1 1 82 THR HG23 H 4.465 -9.490 -20.399 1.00 . A A . 60 THR HG23 1 1
15 25158 1 1 82 THR N N 4.574 -5.412 -19.725 1.00 . A A . 60 THR N 1 1
15 25159 1 1 82 THR O O 5.887 -7.302 -18.144 1.00 . A A . 60 THR O 1 1
15 25160 1 1 82 THR OG1 O 4.550 -6.670 -22.198 1.00 . A A . 60 THR OG1 1 1
15 25161 1 1 83 ILE C C 4.186 -10.553 -16.891 1.00 . A A . 61 ILE C 1 1
15 25162 1 1 83 ILE CA C 4.328 -9.045 -16.715 1.00 . A A . 61 ILE CA 1 1
15 25163 1 1 83 ILE CB C 3.513 -8.572 -15.484 1.00 . A A . 61 ILE CB 1 1
15 25164 1 1 83 ILE CD1 C 1.907 -10.340 -14.628 1.00 . A A . 61 ILE CD1 1 1
15 25165 1 1 83 ILE CG1 C 2.086 -9.126 -15.515 1.00 . A A . 61 ILE CG1 1 1
15 25166 1 1 83 ILE CG2 C 3.491 -7.052 -15.402 1.00 . A A . 61 ILE CG2 1 1
15 25167 1 1 83 ILE H H 3.042 -8.571 -18.331 1.00 . A A . 61 ILE H 1 1
15 25168 1 1 83 ILE HA H 5.371 -8.814 -16.541 1.00 . A A . 61 ILE HA 1 1
15 25169 1 1 83 ILE HB H 4.010 -8.940 -14.598 1.00 . A A . 61 ILE HB 1 1
15 25170 1 1 83 ILE HD11 H 2.150 -10.076 -13.608 1.00 . A A . 61 ILE HD11 1 1
15 25171 1 1 83 ILE HD12 H 2.567 -11.129 -14.961 1.00 . A A . 61 ILE HD12 1 1
15 25172 1 1 83 ILE HD13 H 0.883 -10.678 -14.679 1.00 . A A . 61 ILE HD13 1 1
15 25173 1 1 83 ILE HG12 H 1.401 -8.365 -15.180 1.00 . A A . 61 ILE HG12 1 1
15 25174 1 1 83 ILE HG13 H 1.836 -9.413 -16.529 1.00 . A A . 61 ILE HG13 1 1
15 25175 1 1 83 ILE HG21 H 2.926 -6.747 -14.534 1.00 . A A . 61 ILE HG21 1 1
15 25176 1 1 83 ILE HG22 H 3.029 -6.650 -16.292 1.00 . A A . 61 ILE HG22 1 1
15 25177 1 1 83 ILE HG23 H 4.502 -6.681 -15.322 1.00 . A A . 61 ILE HG23 1 1
15 25178 1 1 83 ILE N N 3.922 -8.364 -17.934 1.00 . A A . 61 ILE N 1 1
15 25179 1 1 83 ILE O O 3.589 -11.016 -17.862 1.00 . A A . 61 ILE O 1 1
15 25180 1 1 84 THR C C 4.741 -13.379 -14.640 1.00 . A A . 62 THR C 1 1
15 25181 1 1 84 THR CA C 4.681 -12.761 -16.039 1.00 . A A . 62 THR CA 1 1
15 25182 1 1 84 THR CB C 5.811 -13.317 -16.934 1.00 . A A . 62 THR CB 1 1
15 25183 1 1 84 THR CG2 C 6.127 -14.769 -16.625 1.00 . A A . 62 THR CG2 1 1
15 25184 1 1 84 THR H H 5.281 -10.894 -15.258 1.00 . A A . 62 THR H 1 1
15 25185 1 1 84 THR HA H 3.736 -13.021 -16.491 1.00 . A A . 62 THR HA 1 1
15 25186 1 1 84 THR HB H 6.698 -12.726 -16.757 1.00 . A A . 62 THR HB 1 1
15 25187 1 1 84 THR HG1 H 4.737 -12.528 -18.388 1.00 . A A . 62 THR HG1 1 1
15 25188 1 1 84 THR HG21 H 6.911 -15.113 -17.284 1.00 . A A . 62 THR HG21 1 1
15 25189 1 1 84 THR HG22 H 5.241 -15.369 -16.773 1.00 . A A . 62 THR HG22 1 1
15 25190 1 1 84 THR HG23 H 6.456 -14.855 -15.599 1.00 . A A . 62 THR HG23 1 1
15 25191 1 1 84 THR N N 4.760 -11.314 -15.981 1.00 . A A . 62 THR N 1 1
15 25192 1 1 84 THR O O 5.708 -13.190 -13.910 1.00 . A A . 62 THR O 1 1
15 25193 1 1 84 THR OG1 O 5.442 -13.185 -18.313 1.00 . A A . 62 THR OG1 1 1
15 25194 1 1 85 VAL C C 4.700 -15.873 -12.969 1.00 . A A . 63 VAL C 1 1
15 25195 1 1 85 VAL CA C 3.624 -14.793 -12.998 1.00 . A A . 63 VAL CA 1 1
15 25196 1 1 85 VAL CB C 2.221 -15.420 -12.759 1.00 . A A . 63 VAL CB 1 1
15 25197 1 1 85 VAL CG1 C 2.123 -16.811 -13.339 1.00 . A A . 63 VAL CG1 1 1
15 25198 1 1 85 VAL CG2 C 1.870 -15.443 -11.283 1.00 . A A . 63 VAL CG2 1 1
15 25199 1 1 85 VAL H H 2.916 -14.140 -14.879 1.00 . A A . 63 VAL H 1 1
15 25200 1 1 85 VAL HA H 3.825 -14.083 -12.208 1.00 . A A . 63 VAL HA 1 1
15 25201 1 1 85 VAL HB H 1.494 -14.810 -13.269 1.00 . A A . 63 VAL HB 1 1
15 25202 1 1 85 VAL HG11 H 2.911 -17.422 -12.921 1.00 . A A . 63 VAL HG11 1 1
15 25203 1 1 85 VAL HG12 H 2.232 -16.763 -14.412 1.00 . A A . 63 VAL HG12 1 1
15 25204 1 1 85 VAL HG13 H 1.164 -17.240 -13.091 1.00 . A A . 63 VAL HG13 1 1
15 25205 1 1 85 VAL HG21 H 1.870 -14.434 -10.898 1.00 . A A . 63 VAL HG21 1 1
15 25206 1 1 85 VAL HG22 H 2.601 -16.036 -10.751 1.00 . A A . 63 VAL HG22 1 1
15 25207 1 1 85 VAL HG23 H 0.891 -15.881 -11.152 1.00 . A A . 63 VAL HG23 1 1
15 25208 1 1 85 VAL N N 3.682 -14.090 -14.272 1.00 . A A . 63 VAL N 1 1
15 25209 1 1 85 VAL O O 4.843 -16.652 -13.910 1.00 . A A . 63 VAL O 1 1
15 25210 1 1 86 ILE C C 6.252 -17.976 -10.868 1.00 . A A . 64 ILE C 1 1
15 25211 1 1 86 ILE CA C 6.575 -16.845 -11.838 1.00 . A A . 64 ILE CA 1 1
15 25212 1 1 86 ILE CB C 7.927 -16.204 -11.441 1.00 . A A . 64 ILE CB 1 1
15 25213 1 1 86 ILE CD1 C 7.358 -14.290 -9.811 1.00 . A A . 64 ILE CD1 1 1
15 25214 1 1 86 ILE CG1 C 7.923 -15.680 -9.994 1.00 . A A . 64 ILE CG1 1 1
15 25215 1 1 86 ILE CG2 C 8.259 -15.084 -12.405 1.00 . A A . 64 ILE CG2 1 1
15 25216 1 1 86 ILE H H 5.515 -15.100 -11.333 1.00 . A A . 64 ILE H 1 1
15 25217 1 1 86 ILE HA H 6.702 -17.274 -12.820 1.00 . A A . 64 ILE HA 1 1
15 25218 1 1 86 ILE HB H 8.693 -16.960 -11.537 1.00 . A A . 64 ILE HB 1 1
15 25219 1 1 86 ILE HD11 H 7.827 -13.615 -10.513 1.00 . A A . 64 ILE HD11 1 1
15 25220 1 1 86 ILE HD12 H 7.553 -13.954 -8.804 1.00 . A A . 64 ILE HD12 1 1
15 25221 1 1 86 ILE HD13 H 6.293 -14.305 -9.981 1.00 . A A . 64 ILE HD13 1 1
15 25222 1 1 86 ILE HG12 H 7.331 -16.342 -9.392 1.00 . A A . 64 ILE HG12 1 1
15 25223 1 1 86 ILE HG13 H 8.935 -15.675 -9.622 1.00 . A A . 64 ILE HG13 1 1
15 25224 1 1 86 ILE HG21 H 8.316 -15.476 -13.408 1.00 . A A . 64 ILE HG21 1 1
15 25225 1 1 86 ILE HG22 H 9.206 -14.641 -12.132 1.00 . A A . 64 ILE HG22 1 1
15 25226 1 1 86 ILE HG23 H 7.484 -14.331 -12.355 1.00 . A A . 64 ILE HG23 1 1
15 25227 1 1 86 ILE N N 5.521 -15.857 -11.945 1.00 . A A . 64 ILE N 1 1
15 25228 1 1 86 ILE O O 7.163 -18.660 -10.403 1.00 . A A . 64 ILE O 1 1
15 25229 1 1 87 LYS C C 3.314 -19.966 -10.241 1.00 . A A . 65 LYS C 1 1
15 25230 1 1 87 LYS CA C 4.609 -19.347 -9.720 1.00 . A A . 65 LYS CA 1 1
15 25231 1 1 87 LYS CB C 4.418 -18.916 -8.256 1.00 . A A . 65 LYS CB 1 1
15 25232 1 1 87 LYS CD C 6.059 -17.236 -7.353 1.00 . A A . 65 LYS CD 1 1
15 25233 1 1 87 LYS CE C 7.447 -17.045 -6.754 1.00 . A A . 65 LYS CE 1 1
15 25234 1 1 87 LYS CG C 5.713 -18.707 -7.489 1.00 . A A . 65 LYS CG 1 1
15 25235 1 1 87 LYS H H 4.225 -17.745 -10.978 1.00 . A A . 65 LYS H 1 1
15 25236 1 1 87 LYS HA H 5.396 -20.084 -9.777 1.00 . A A . 65 LYS HA 1 1
15 25237 1 1 87 LYS HB2 H 3.865 -17.989 -8.238 1.00 . A A . 65 LYS HB2 1 1
15 25238 1 1 87 LYS HB3 H 3.843 -19.675 -7.745 1.00 . A A . 65 LYS HB3 1 1
15 25239 1 1 87 LYS HD2 H 6.026 -16.775 -8.326 1.00 . A A . 65 LYS HD2 1 1
15 25240 1 1 87 LYS HD3 H 5.332 -16.766 -6.707 1.00 . A A . 65 LYS HD3 1 1
15 25241 1 1 87 LYS HE2 H 8.166 -17.562 -7.373 1.00 . A A . 65 LYS HE2 1 1
15 25242 1 1 87 LYS HE3 H 7.677 -15.990 -6.744 1.00 . A A . 65 LYS HE3 1 1
15 25243 1 1 87 LYS HG2 H 5.606 -19.131 -6.502 1.00 . A A . 65 LYS HG2 1 1
15 25244 1 1 87 LYS HG3 H 6.514 -19.210 -8.011 1.00 . A A . 65 LYS HG3 1 1
15 25245 1 1 87 LYS HZ1 H 8.526 -17.549 -5.035 1.00 . A A . 65 LYS HZ1 1 1
15 25246 1 1 87 LYS HZ2 H 7.194 -18.556 -5.327 1.00 . A A . 65 LYS HZ2 1 1
15 25247 1 1 87 LYS HZ3 H 6.956 -16.990 -4.724 1.00 . A A . 65 LYS HZ3 1 1
15 25248 1 1 87 LYS N N 4.978 -18.230 -10.582 1.00 . A A . 65 LYS N 1 1
15 25249 1 1 87 LYS NZ N 7.537 -17.574 -5.366 1.00 . A A . 65 LYS NZ 1 1
15 25250 1 1 87 LYS O O 2.594 -19.345 -11.021 1.00 . A A . 65 LYS O 1 1
15 25251 1 1 88 ASP C C 0.657 -21.543 -9.276 1.00 . A A . 66 ASP C 1 1
15 25252 1 1 88 ASP CA C 1.814 -21.872 -10.231 1.00 . A A . 66 ASP CA 1 1
15 25253 1 1 88 ASP CB C 2.014 -23.389 -10.352 1.00 . A A . 66 ASP CB 1 1
15 25254 1 1 88 ASP CG C 2.630 -24.012 -9.118 1.00 . A A . 66 ASP CG 1 1
15 25255 1 1 88 ASP H H 3.775 -21.693 -9.394 1.00 . A A . 66 ASP H 1 1
15 25256 1 1 88 ASP HA H 1.546 -21.491 -11.207 1.00 . A A . 66 ASP HA 1 1
15 25257 1 1 88 ASP HB2 H 1.056 -23.857 -10.523 1.00 . A A . 66 ASP HB2 1 1
15 25258 1 1 88 ASP HB3 H 2.660 -23.591 -11.195 1.00 . A A . 66 ASP HB3 1 1
15 25259 1 1 88 ASP N N 3.061 -21.205 -9.858 1.00 . A A . 66 ASP N 1 1
15 25260 1 1 88 ASP O O 0.542 -22.090 -8.179 1.00 . A A . 66 ASP O 1 1
15 25261 1 1 88 ASP OD1 O 3.839 -23.798 -8.884 1.00 . A A . 66 ASP OD1 1 1
15 25262 1 1 88 ASP OD2 O 1.919 -24.738 -8.390 1.00 . A A . 66 ASP OD2 1 1
15 25263 1 1 89 LEU C C -2.636 -20.739 -9.826 1.00 . A A . 67 LEU C 1 1
15 25264 1 1 89 LEU CA C -1.423 -20.259 -9.028 1.00 . A A . 67 LEU CA 1 1
15 25265 1 1 89 LEU CB C -1.542 -18.736 -8.859 1.00 . A A . 67 LEU CB 1 1
15 25266 1 1 89 LEU CD1 C 0.834 -17.972 -8.516 1.00 . A A . 67 LEU CD1 1 1
15 25267 1 1 89 LEU CD2 C -1.062 -16.672 -7.537 1.00 . A A . 67 LEU CD2 1 1
15 25268 1 1 89 LEU CG C -0.554 -18.058 -7.904 1.00 . A A . 67 LEU CG 1 1
15 25269 1 1 89 LEU H H 0.017 -20.172 -10.566 1.00 . A A . 67 LEU H 1 1
15 25270 1 1 89 LEU HA H -1.423 -20.731 -8.057 1.00 . A A . 67 LEU HA 1 1
15 25271 1 1 89 LEU HB2 H -1.419 -18.286 -9.833 1.00 . A A . 67 LEU HB2 1 1
15 25272 1 1 89 LEU HB3 H -2.542 -18.519 -8.514 1.00 . A A . 67 LEU HB3 1 1
15 25273 1 1 89 LEU HD11 H 1.506 -17.491 -7.820 1.00 . A A . 67 LEU HD11 1 1
15 25274 1 1 89 LEU HD12 H 0.790 -17.396 -9.429 1.00 . A A . 67 LEU HD12 1 1
15 25275 1 1 89 LEU HD13 H 1.194 -18.966 -8.734 1.00 . A A . 67 LEU HD13 1 1
15 25276 1 1 89 LEU HD21 H -2.018 -16.757 -7.041 1.00 . A A . 67 LEU HD21 1 1
15 25277 1 1 89 LEU HD22 H -1.175 -16.080 -8.434 1.00 . A A . 67 LEU HD22 1 1
15 25278 1 1 89 LEU HD23 H -0.355 -16.191 -6.876 1.00 . A A . 67 LEU HD23 1 1
15 25279 1 1 89 LEU HG H -0.482 -18.638 -6.998 1.00 . A A . 67 LEU HG 1 1
15 25280 1 1 89 LEU N N -0.191 -20.626 -9.721 1.00 . A A . 67 LEU N 1 1
15 25281 1 1 89 LEU O O -2.560 -20.936 -11.031 1.00 . A A . 67 LEU O 1 1
15 25282 1 1 90 LYS C C -5.885 -19.996 -9.872 1.00 . A A . 68 LYS C 1 1
15 25283 1 1 90 LYS CA C -5.007 -21.248 -9.809 1.00 . A A . 68 LYS CA 1 1
15 25284 1 1 90 LYS CB C -5.762 -22.364 -9.098 1.00 . A A . 68 LYS CB 1 1
15 25285 1 1 90 LYS CD C -7.257 -22.954 -7.181 1.00 . A A . 68 LYS CD 1 1
15 25286 1 1 90 LYS CE C -6.733 -24.380 -7.169 1.00 . A A . 68 LYS CE 1 1
15 25287 1 1 90 LYS CG C -6.214 -21.988 -7.699 1.00 . A A . 68 LYS CG 1 1
15 25288 1 1 90 LYS H H -3.663 -21.067 -8.175 1.00 . A A . 68 LYS H 1 1
15 25289 1 1 90 LYS HA H -4.787 -21.565 -10.816 1.00 . A A . 68 LYS HA 1 1
15 25290 1 1 90 LYS HB2 H -6.633 -22.625 -9.684 1.00 . A A . 68 LYS HB2 1 1
15 25291 1 1 90 LYS HB3 H -5.118 -23.228 -9.024 1.00 . A A . 68 LYS HB3 1 1
15 25292 1 1 90 LYS HD2 H -7.528 -22.671 -6.175 1.00 . A A . 68 LYS HD2 1 1
15 25293 1 1 90 LYS HD3 H -8.127 -22.903 -7.819 1.00 . A A . 68 LYS HD3 1 1
15 25294 1 1 90 LYS HE2 H -6.473 -24.660 -8.182 1.00 . A A . 68 LYS HE2 1 1
15 25295 1 1 90 LYS HE3 H -5.852 -24.423 -6.547 1.00 . A A . 68 LYS HE3 1 1
15 25296 1 1 90 LYS HG2 H -5.361 -22.006 -7.037 1.00 . A A . 68 LYS HG2 1 1
15 25297 1 1 90 LYS HG3 H -6.635 -20.993 -7.721 1.00 . A A . 68 LYS HG3 1 1
15 25298 1 1 90 LYS HZ1 H -7.322 -26.274 -6.528 1.00 . A A . 68 LYS HZ1 1 1
15 25299 1 1 90 LYS HZ2 H -8.547 -25.404 -7.311 1.00 . A A . 68 LYS HZ2 1 1
15 25300 1 1 90 LYS HZ3 H -8.101 -25.006 -5.723 1.00 . A A . 68 LYS HZ3 1 1
15 25301 1 1 90 LYS N N -3.735 -20.974 -9.143 1.00 . A A . 68 LYS N 1 1
15 25302 1 1 90 LYS NZ N -7.744 -25.331 -6.648 1.00 . A A . 68 LYS NZ 1 1
15 25303 1 1 90 LYS O O -5.499 -18.931 -9.390 1.00 . A A . 68 LYS O 1 1
15 25304 1 1 91 VAL C C -9.321 -19.491 -9.855 1.00 . A A . 69 VAL C 1 1
15 25305 1 1 91 VAL CA C -8.034 -19.058 -10.557 1.00 . A A . 69 VAL CA 1 1
15 25306 1 1 91 VAL CB C -8.360 -18.737 -12.018 1.00 . A A . 69 VAL CB 1 1
15 25307 1 1 91 VAL CG1 C -7.113 -18.298 -12.767 1.00 . A A . 69 VAL CG1 1 1
15 25308 1 1 91 VAL CG2 C -9.008 -19.938 -12.673 1.00 . A A . 69 VAL CG2 1 1
15 25309 1 1 91 VAL H H -7.345 -21.020 -10.788 1.00 . A A . 69 VAL H 1 1
15 25310 1 1 91 VAL HA H -7.629 -18.179 -10.076 1.00 . A A . 69 VAL HA 1 1
15 25311 1 1 91 VAL HB H -9.064 -17.937 -12.043 1.00 . A A . 69 VAL HB 1 1
15 25312 1 1 91 VAL HG11 H -7.369 -18.067 -13.790 1.00 . A A . 69 VAL HG11 1 1
15 25313 1 1 91 VAL HG12 H -6.383 -19.094 -12.749 1.00 . A A . 69 VAL HG12 1 1
15 25314 1 1 91 VAL HG13 H -6.699 -17.419 -12.293 1.00 . A A . 69 VAL HG13 1 1
15 25315 1 1 91 VAL HG21 H -9.964 -20.128 -12.209 1.00 . A A . 69 VAL HG21 1 1
15 25316 1 1 91 VAL HG22 H -8.370 -20.801 -12.548 1.00 . A A . 69 VAL HG22 1 1
15 25317 1 1 91 VAL HG23 H -9.148 -19.745 -13.725 1.00 . A A . 69 VAL HG23 1 1
15 25318 1 1 91 VAL N N -7.066 -20.137 -10.475 1.00 . A A . 69 VAL N 1 1
15 25319 1 1 91 VAL O O -9.645 -20.682 -9.846 1.00 . A A . 69 VAL O 1 1
15 25320 1 1 92 LYS C C -12.453 -18.985 -9.688 1.00 . A A . 70 LYS C 1 1
15 25321 1 1 92 LYS CA C -11.332 -18.885 -8.642 1.00 . A A . 70 LYS CA 1 1
15 25322 1 1 92 LYS CB C -11.687 -17.860 -7.552 1.00 . A A . 70 LYS CB 1 1
15 25323 1 1 92 LYS CD C -11.725 -15.452 -6.809 1.00 . A A . 70 LYS CD 1 1
15 25324 1 1 92 LYS CE C -13.191 -15.389 -6.414 1.00 . A A . 70 LYS CE 1 1
15 25325 1 1 92 LYS CG C -11.488 -16.407 -7.966 1.00 . A A . 70 LYS CG 1 1
15 25326 1 1 92 LYS H H -9.675 -17.665 -9.083 1.00 . A A . 70 LYS H 1 1
15 25327 1 1 92 LYS HA H -11.231 -19.850 -8.172 1.00 . A A . 70 LYS HA 1 1
15 25328 1 1 92 LYS HB2 H -12.724 -17.991 -7.281 1.00 . A A . 70 LYS HB2 1 1
15 25329 1 1 92 LYS HB3 H -11.072 -18.051 -6.684 1.00 . A A . 70 LYS HB3 1 1
15 25330 1 1 92 LYS HD2 H -11.151 -15.790 -5.959 1.00 . A A . 70 LYS HD2 1 1
15 25331 1 1 92 LYS HD3 H -11.396 -14.466 -7.098 1.00 . A A . 70 LYS HD3 1 1
15 25332 1 1 92 LYS HE2 H -13.768 -15.065 -7.268 1.00 . A A . 70 LYS HE2 1 1
15 25333 1 1 92 LYS HE3 H -13.514 -16.375 -6.114 1.00 . A A . 70 LYS HE3 1 1
15 25334 1 1 92 LYS HG2 H -10.478 -16.277 -8.320 1.00 . A A . 70 LYS HG2 1 1
15 25335 1 1 92 LYS HG3 H -12.182 -16.173 -8.760 1.00 . A A . 70 LYS HG3 1 1
15 25336 1 1 92 LYS HZ1 H -12.902 -14.767 -4.443 1.00 . A A . 70 LYS HZ1 1 1
15 25337 1 1 92 LYS HZ2 H -14.430 -14.377 -5.067 1.00 . A A . 70 LYS HZ2 1 1
15 25338 1 1 92 LYS HZ3 H -13.066 -13.494 -5.549 1.00 . A A . 70 LYS HZ3 1 1
15 25339 1 1 92 LYS N N -10.037 -18.564 -9.237 1.00 . A A . 70 LYS N 1 1
15 25340 1 1 92 LYS NZ N -13.412 -14.442 -5.292 1.00 . A A . 70 LYS NZ 1 1
15 25341 1 1 92 LYS O O -12.855 -20.086 -10.065 1.00 . A A . 70 LYS O 1 1
15 25342 1 1 93 GLY C C -13.730 -17.903 -12.518 1.00 . A A . 71 GLY C 1 1
15 25343 1 1 93 GLY CA C -14.102 -17.845 -11.054 1.00 . A A . 71 GLY CA 1 1
15 25344 1 1 93 GLY H H -12.513 -17.000 -9.932 1.00 . A A . 71 GLY H 1 1
15 25345 1 1 93 GLY HA2 H -14.718 -18.700 -10.818 1.00 . A A . 71 GLY HA2 1 1
15 25346 1 1 93 GLY HA3 H -14.673 -16.945 -10.875 1.00 . A A . 71 GLY HA3 1 1
15 25347 1 1 93 GLY N N -12.942 -17.847 -10.172 1.00 . A A . 71 GLY N 1 1
15 25348 1 1 93 GLY O O -14.220 -17.116 -13.329 1.00 . A A . 71 GLY O 1 1
15 25349 1 1 94 SER C C -12.130 -20.429 -14.546 1.00 . A A . 72 SER C 1 1
15 25350 1 1 94 SER CA C -12.376 -18.958 -14.207 1.00 . A A . 72 SER CA 1 1
15 25351 1 1 94 SER CB C -11.124 -18.118 -14.405 1.00 . A A . 72 SER CB 1 1
15 25352 1 1 94 SER H H -12.607 -19.506 -12.202 1.00 . A A . 72 SER H 1 1
15 25353 1 1 94 SER HA H -13.151 -18.585 -14.859 1.00 . A A . 72 SER HA 1 1
15 25354 1 1 94 SER HB2 H -10.396 -18.382 -13.654 1.00 . A A . 72 SER HB2 1 1
15 25355 1 1 94 SER HB3 H -10.721 -18.311 -15.378 1.00 . A A . 72 SER HB3 1 1
15 25356 1 1 94 SER HG H -12.330 -16.623 -13.998 1.00 . A A . 72 SER HG 1 1
15 25357 1 1 94 SER N N -12.842 -18.819 -12.853 1.00 . A A . 72 SER N 1 1
15 25358 1 1 94 SER O O -12.264 -21.304 -13.690 1.00 . A A . 72 SER O 1 1
15 25359 1 1 94 SER OG O -11.414 -16.736 -14.286 1.00 . A A . 72 SER OG 1 1
15 25360 1 1 95 SER C C -9.773 -21.930 -16.377 1.00 . A A . 73 SER C 1 1
15 25361 1 1 95 SER CA C -11.288 -22.004 -16.206 1.00 . A A . 73 SER CA 1 1
15 25362 1 1 95 SER CB C -11.959 -22.412 -17.518 1.00 . A A . 73 SER CB 1 1
15 25363 1 1 95 SER H H -11.812 -19.972 -16.457 1.00 . A A . 73 SER H 1 1
15 25364 1 1 95 SER HA H -11.531 -22.715 -15.431 1.00 . A A . 73 SER HA 1 1
15 25365 1 1 95 SER HB2 H -11.592 -21.786 -18.319 1.00 . A A . 73 SER HB2 1 1
15 25366 1 1 95 SER HB3 H -11.730 -23.445 -17.733 1.00 . A A . 73 SER HB3 1 1
15 25367 1 1 95 SER HG H -13.679 -22.630 -16.585 1.00 . A A . 73 SER HG 1 1
15 25368 1 1 95 SER N N -11.761 -20.686 -15.791 1.00 . A A . 73 SER N 1 1
15 25369 1 1 95 SER O O -9.112 -22.859 -16.838 1.00 . A A . 73 SER O 1 1
15 25370 1 1 95 SER OG O -13.369 -22.264 -17.432 1.00 . A A . 73 SER OG 1 1
15 25371 1 1 96 LEU C C -7.003 -21.070 -15.056 1.00 . A A . 74 LEU C 1 1
15 25372 1 1 96 LEU CA C -7.871 -20.417 -16.123 1.00 . A A . 74 LEU CA 1 1
15 25373 1 1 96 LEU CB C -7.714 -18.895 -16.083 1.00 . A A . 74 LEU CB 1 1
15 25374 1 1 96 LEU CD1 C -6.947 -18.577 -18.451 1.00 . A A . 74 LEU CD1 1 1
15 25375 1 1 96 LEU CD2 C -9.380 -18.430 -17.916 1.00 . A A . 74 LEU CD2 1 1
15 25376 1 1 96 LEU CG C -7.970 -18.167 -17.407 1.00 . A A . 74 LEU CG 1 1
15 25377 1 1 96 LEU H H -9.902 -20.120 -15.638 1.00 . A A . 74 LEU H 1 1
15 25378 1 1 96 LEU HA H -7.540 -20.766 -17.089 1.00 . A A . 74 LEU HA 1 1
15 25379 1 1 96 LEU HB2 H -8.400 -18.506 -15.346 1.00 . A A . 74 LEU HB2 1 1
15 25380 1 1 96 LEU HB3 H -6.710 -18.671 -15.764 1.00 . A A . 74 LEU HB3 1 1
15 25381 1 1 96 LEU HD11 H -7.158 -18.065 -19.379 1.00 . A A . 74 LEU HD11 1 1
15 25382 1 1 96 LEU HD12 H -7.001 -19.644 -18.608 1.00 . A A . 74 LEU HD12 1 1
15 25383 1 1 96 LEU HD13 H -5.958 -18.312 -18.110 1.00 . A A . 74 LEU HD13 1 1
15 25384 1 1 96 LEU HD21 H -9.500 -17.976 -18.888 1.00 . A A . 74 LEU HD21 1 1
15 25385 1 1 96 LEU HD22 H -10.096 -18.004 -17.229 1.00 . A A . 74 LEU HD22 1 1
15 25386 1 1 96 LEU HD23 H -9.543 -19.495 -17.993 1.00 . A A . 74 LEU HD23 1 1
15 25387 1 1 96 LEU HG H -7.867 -17.104 -17.247 1.00 . A A . 74 LEU HG 1 1
15 25388 1 1 96 LEU N N -9.267 -20.774 -15.987 1.00 . A A . 74 LEU N 1 1
15 25389 1 1 96 LEU O O -7.490 -21.757 -14.155 1.00 . A A . 74 LEU O 1 1
15 25390 1 1 97 VAL C C -3.491 -20.539 -14.464 1.00 . A A . 75 VAL C 1 1
15 25391 1 1 97 VAL CA C -4.705 -21.434 -14.330 1.00 . A A . 75 VAL CA 1 1
15 25392 1 1 97 VAL CB C -4.332 -22.882 -14.705 1.00 . A A . 75 VAL CB 1 1
15 25393 1 1 97 VAL CG1 C -3.059 -23.307 -13.987 1.00 . A A . 75 VAL CG1 1 1
15 25394 1 1 97 VAL CG2 C -5.460 -23.839 -14.356 1.00 . A A . 75 VAL CG2 1 1
15 25395 1 1 97 VAL H H -5.420 -20.055 -15.661 1.00 . A A . 75 VAL H 1 1
15 25396 1 1 97 VAL HA H -5.057 -21.407 -13.306 1.00 . A A . 75 VAL HA 1 1
15 25397 1 1 97 VAL HB H -4.160 -22.920 -15.765 1.00 . A A . 75 VAL HB 1 1
15 25398 1 1 97 VAL HG11 H -2.254 -22.637 -14.254 1.00 . A A . 75 VAL HG11 1 1
15 25399 1 1 97 VAL HG12 H -2.800 -24.314 -14.277 1.00 . A A . 75 VAL HG12 1 1
15 25400 1 1 97 VAL HG13 H -3.219 -23.269 -12.918 1.00 . A A . 75 VAL HG13 1 1
15 25401 1 1 97 VAL HG21 H -5.659 -23.789 -13.291 1.00 . A A . 75 VAL HG21 1 1
15 25402 1 1 97 VAL HG22 H -5.177 -24.845 -14.625 1.00 . A A . 75 VAL HG22 1 1
15 25403 1 1 97 VAL HG23 H -6.349 -23.554 -14.900 1.00 . A A . 75 VAL HG23 1 1
15 25404 1 1 97 VAL N N -5.713 -20.834 -15.174 1.00 . A A . 75 VAL N 1 1
15 25405 1 1 97 VAL O O -2.916 -20.429 -15.549 1.00 . A A . 75 VAL O 1 1
15 25406 1 1 98 VAL C C -0.723 -19.581 -13.288 1.00 . A A . 76 VAL C 1 1
15 25407 1 1 98 VAL CA C -2.069 -18.892 -13.464 1.00 . A A . 76 VAL CA 1 1
15 25408 1 1 98 VAL CB C -2.267 -17.801 -12.393 1.00 . A A . 76 VAL CB 1 1
15 25409 1 1 98 VAL CG1 C -1.132 -16.805 -12.423 1.00 . A A . 76 VAL CG1 1 1
15 25410 1 1 98 VAL CG2 C -3.599 -17.095 -12.592 1.00 . A A . 76 VAL CG2 1 1
15 25411 1 1 98 VAL H H -3.534 -20.093 -12.539 1.00 . A A . 76 VAL H 1 1
15 25412 1 1 98 VAL HA H -2.102 -18.427 -14.439 1.00 . A A . 76 VAL HA 1 1
15 25413 1 1 98 VAL HB H -2.278 -18.271 -11.422 1.00 . A A . 76 VAL HB 1 1
15 25414 1 1 98 VAL HG11 H -1.283 -16.063 -11.653 1.00 . A A . 76 VAL HG11 1 1
15 25415 1 1 98 VAL HG12 H -1.098 -16.327 -13.389 1.00 . A A . 76 VAL HG12 1 1
15 25416 1 1 98 VAL HG13 H -0.201 -17.325 -12.245 1.00 . A A . 76 VAL HG13 1 1
15 25417 1 1 98 VAL HG21 H -4.401 -17.812 -12.510 1.00 . A A . 76 VAL HG21 1 1
15 25418 1 1 98 VAL HG22 H -3.621 -16.642 -13.572 1.00 . A A . 76 VAL HG22 1 1
15 25419 1 1 98 VAL HG23 H -3.720 -16.331 -11.839 1.00 . A A . 76 VAL HG23 1 1
15 25420 1 1 98 VAL N N -3.127 -19.876 -13.401 1.00 . A A . 76 VAL N 1 1
15 25421 1 1 98 VAL O O -0.254 -19.788 -12.187 1.00 . A A . 76 VAL O 1 1
15 25422 1 1 99 LYS C C 2.341 -19.936 -14.650 1.00 . A A . 77 LYS C 1 1
15 25423 1 1 99 LYS CA C 1.096 -20.747 -14.350 1.00 . A A . 77 LYS CA 1 1
15 25424 1 1 99 LYS CB C 0.960 -21.953 -15.291 1.00 . A A . 77 LYS CB 1 1
15 25425 1 1 99 LYS CD C 1.517 -20.981 -17.556 1.00 . A A . 77 LYS CD 1 1
15 25426 1 1 99 LYS CE C 1.118 -20.978 -19.021 1.00 . A A . 77 LYS CE 1 1
15 25427 1 1 99 LYS CG C 0.452 -21.634 -16.693 1.00 . A A . 77 LYS CG 1 1
15 25428 1 1 99 LYS H H -0.464 -19.601 -15.243 1.00 . A A . 77 LYS H 1 1
15 25429 1 1 99 LYS HA H 1.184 -21.119 -13.342 1.00 . A A . 77 LYS HA 1 1
15 25430 1 1 99 LYS HB2 H 1.927 -22.421 -15.389 1.00 . A A . 77 LYS HB2 1 1
15 25431 1 1 99 LYS HB3 H 0.279 -22.661 -14.841 1.00 . A A . 77 LYS HB3 1 1
15 25432 1 1 99 LYS HD2 H 1.656 -19.960 -17.230 1.00 . A A . 77 LYS HD2 1 1
15 25433 1 1 99 LYS HD3 H 2.441 -21.527 -17.440 1.00 . A A . 77 LYS HD3 1 1
15 25434 1 1 99 LYS HE2 H 0.151 -20.509 -19.116 1.00 . A A . 77 LYS HE2 1 1
15 25435 1 1 99 LYS HE3 H 1.849 -20.412 -19.581 1.00 . A A . 77 LYS HE3 1 1
15 25436 1 1 99 LYS HG2 H 0.139 -22.552 -17.168 1.00 . A A . 77 LYS HG2 1 1
15 25437 1 1 99 LYS HG3 H -0.392 -20.965 -16.612 1.00 . A A . 77 LYS HG3 1 1
15 25438 1 1 99 LYS HZ1 H 0.651 -22.337 -20.540 1.00 . A A . 77 LYS HZ1 1 1
15 25439 1 1 99 LYS HZ2 H 0.439 -22.961 -18.981 1.00 . A A . 77 LYS HZ2 1 1
15 25440 1 1 99 LYS HZ3 H 1.998 -22.779 -19.616 1.00 . A A . 77 LYS HZ3 1 1
15 25441 1 1 99 LYS N N -0.103 -19.923 -14.391 1.00 . A A . 77 LYS N 1 1
15 25442 1 1 99 LYS NZ N 1.044 -22.357 -19.578 1.00 . A A . 77 LYS NZ 1 1
15 25443 1 1 99 LYS O O 2.280 -18.961 -15.394 1.00 . A A . 77 LYS O 1 1
15 25444 1 1 100 VAL C C 5.043 -19.401 -15.695 1.00 . A A . 78 VAL C 1 1
15 25445 1 1 100 VAL CA C 4.738 -19.650 -14.210 1.00 . A A . 78 VAL CA 1 1
15 25446 1 1 100 VAL CB C 5.891 -20.440 -13.536 1.00 . A A . 78 VAL CB 1 1
15 25447 1 1 100 VAL CG1 C 5.863 -21.910 -13.939 1.00 . A A . 78 VAL CG1 1 1
15 25448 1 1 100 VAL CG2 C 7.245 -19.822 -13.862 1.00 . A A . 78 VAL CG2 1 1
15 25449 1 1 100 VAL H H 3.408 -21.110 -13.440 1.00 . A A . 78 VAL H 1 1
15 25450 1 1 100 VAL HA H 4.658 -18.690 -13.714 1.00 . A A . 78 VAL HA 1 1
15 25451 1 1 100 VAL HB H 5.750 -20.388 -12.465 1.00 . A A . 78 VAL HB 1 1
15 25452 1 1 100 VAL HG11 H 4.926 -22.349 -13.632 1.00 . A A . 78 VAL HG11 1 1
15 25453 1 1 100 VAL HG12 H 6.679 -22.431 -13.461 1.00 . A A . 78 VAL HG12 1 1
15 25454 1 1 100 VAL HG13 H 5.964 -21.989 -15.011 1.00 . A A . 78 VAL HG13 1 1
15 25455 1 1 100 VAL HG21 H 7.275 -18.807 -13.497 1.00 . A A . 78 VAL HG21 1 1
15 25456 1 1 100 VAL HG22 H 7.393 -19.824 -14.932 1.00 . A A . 78 VAL HG22 1 1
15 25457 1 1 100 VAL HG23 H 8.026 -20.398 -13.389 1.00 . A A . 78 VAL HG23 1 1
15 25458 1 1 100 VAL N N 3.457 -20.335 -14.037 1.00 . A A . 78 VAL N 1 1
15 25459 1 1 100 VAL O O 5.485 -20.287 -16.426 1.00 . A A . 78 VAL O 1 1
15 25460 1 1 101 GLY C C 3.687 -17.161 -18.093 1.00 . A A . 79 GLY C 1 1
15 25461 1 1 101 GLY CA C 4.937 -17.811 -17.517 1.00 . A A . 79 GLY CA 1 1
15 25462 1 1 101 GLY H H 4.267 -17.579 -15.521 1.00 . A A . 79 GLY H 1 1
15 25463 1 1 101 GLY HA2 H 5.759 -17.113 -17.577 1.00 . A A . 79 GLY HA2 1 1
15 25464 1 1 101 GLY HA3 H 5.175 -18.691 -18.096 1.00 . A A . 79 GLY HA3 1 1
15 25465 1 1 101 GLY N N 4.737 -18.191 -16.131 1.00 . A A . 79 GLY N 1 1
15 25466 1 1 101 GLY O O 3.595 -16.917 -19.296 1.00 . A A . 79 GLY O 1 1
15 25467 1 1 102 THR C C 1.813 -14.815 -18.061 1.00 . A A . 80 THR C 1 1
15 25468 1 1 102 THR CA C 1.494 -16.231 -17.596 1.00 . A A . 80 THR CA 1 1
15 25469 1 1 102 THR CB C 0.461 -16.188 -16.453 1.00 . A A . 80 THR CB 1 1
15 25470 1 1 102 THR CG2 C -0.813 -15.492 -16.907 1.00 . A A . 80 THR CG2 1 1
15 25471 1 1 102 THR H H 2.889 -17.208 -16.299 1.00 . A A . 80 THR H 1 1
15 25472 1 1 102 THR HA H 1.063 -16.779 -18.421 1.00 . A A . 80 THR HA 1 1
15 25473 1 1 102 THR HB H 0.881 -15.640 -15.622 1.00 . A A . 80 THR HB 1 1
15 25474 1 1 102 THR HG1 H 0.964 -17.978 -15.779 1.00 . A A . 80 THR HG1 1 1
15 25475 1 1 102 THR HG21 H -1.238 -16.032 -17.739 1.00 . A A . 80 THR HG21 1 1
15 25476 1 1 102 THR HG22 H -0.578 -14.483 -17.215 1.00 . A A . 80 THR HG22 1 1
15 25477 1 1 102 THR HG23 H -1.522 -15.466 -16.093 1.00 . A A . 80 THR HG23 1 1
15 25478 1 1 102 THR N N 2.722 -16.907 -17.209 1.00 . A A . 80 THR N 1 1
15 25479 1 1 102 THR O O 2.048 -13.909 -17.274 1.00 . A A . 80 THR O 1 1
15 25480 1 1 102 THR OG1 O 0.149 -17.521 -16.031 1.00 . A A . 80 THR OG1 1 1
15 25481 1 1 103 LYS C C 0.999 -12.470 -20.131 1.00 . A A . 81 LYS C 1 1
15 25482 1 1 103 LYS CA C 2.193 -13.380 -19.935 1.00 . A A . 81 LYS CA 1 1
15 25483 1 1 103 LYS CB C 2.922 -13.592 -21.255 1.00 . A A . 81 LYS CB 1 1
15 25484 1 1 103 LYS CD C 3.882 -12.527 -23.334 1.00 . A A . 81 LYS CD 1 1
15 25485 1 1 103 LYS CE C 2.897 -13.279 -24.222 1.00 . A A . 81 LYS CE 1 1
15 25486 1 1 103 LYS CG C 3.336 -12.296 -21.933 1.00 . A A . 81 LYS CG 1 1
15 25487 1 1 103 LYS H H 1.542 -15.418 -19.899 1.00 . A A . 81 LYS H 1 1
15 25488 1 1 103 LYS HA H 2.872 -12.911 -19.234 1.00 . A A . 81 LYS HA 1 1
15 25489 1 1 103 LYS HB2 H 3.811 -14.174 -21.069 1.00 . A A . 81 LYS HB2 1 1
15 25490 1 1 103 LYS HB3 H 2.277 -14.137 -21.928 1.00 . A A . 81 LYS HB3 1 1
15 25491 1 1 103 LYS HD2 H 4.090 -11.569 -23.783 1.00 . A A . 81 LYS HD2 1 1
15 25492 1 1 103 LYS HD3 H 4.796 -13.097 -23.261 1.00 . A A . 81 LYS HD3 1 1
15 25493 1 1 103 LYS HE2 H 1.898 -12.948 -23.981 1.00 . A A . 81 LYS HE2 1 1
15 25494 1 1 103 LYS HE3 H 3.113 -13.045 -25.254 1.00 . A A . 81 LYS HE3 1 1
15 25495 1 1 103 LYS HG2 H 2.479 -11.643 -21.998 1.00 . A A . 81 LYS HG2 1 1
15 25496 1 1 103 LYS HG3 H 4.102 -11.822 -21.335 1.00 . A A . 81 LYS HG3 1 1
15 25497 1 1 103 LYS HZ1 H 2.387 -15.238 -24.751 1.00 . A A . 81 LYS HZ1 1 1
15 25498 1 1 103 LYS HZ2 H 2.617 -15.018 -23.089 1.00 . A A . 81 LYS HZ2 1 1
15 25499 1 1 103 LYS HZ3 H 3.957 -15.083 -24.126 1.00 . A A . 81 LYS HZ3 1 1
15 25500 1 1 103 LYS N N 1.795 -14.643 -19.354 1.00 . A A . 81 LYS N 1 1
15 25501 1 1 103 LYS NZ N 2.970 -14.755 -24.033 1.00 . A A . 81 LYS NZ 1 1
15 25502 1 1 103 LYS O O 0.139 -12.728 -20.974 1.00 . A A . 81 LYS O 1 1
15 25503 1 1 104 VAL C C 0.482 -9.041 -19.627 1.00 . A A . 82 VAL C 1 1
15 25504 1 1 104 VAL CA C -0.116 -10.430 -19.465 1.00 . A A . 82 VAL CA 1 1
15 25505 1 1 104 VAL CB C -1.053 -10.440 -18.242 1.00 . A A . 82 VAL CB 1 1
15 25506 1 1 104 VAL CG1 C -2.174 -9.435 -18.430 1.00 . A A . 82 VAL CG1 1 1
15 25507 1 1 104 VAL CG2 C -1.614 -11.831 -17.996 1.00 . A A . 82 VAL CG2 1 1
15 25508 1 1 104 VAL H H 1.640 -11.260 -18.667 1.00 . A A . 82 VAL H 1 1
15 25509 1 1 104 VAL HA H -0.692 -10.670 -20.344 1.00 . A A . 82 VAL HA 1 1
15 25510 1 1 104 VAL HB H -0.480 -10.147 -17.374 1.00 . A A . 82 VAL HB 1 1
15 25511 1 1 104 VAL HG11 H -2.742 -9.690 -19.312 1.00 . A A . 82 VAL HG11 1 1
15 25512 1 1 104 VAL HG12 H -1.752 -8.447 -18.546 1.00 . A A . 82 VAL HG12 1 1
15 25513 1 1 104 VAL HG13 H -2.822 -9.453 -17.567 1.00 . A A . 82 VAL HG13 1 1
15 25514 1 1 104 VAL HG21 H -2.266 -11.810 -17.136 1.00 . A A . 82 VAL HG21 1 1
15 25515 1 1 104 VAL HG22 H -0.801 -12.519 -17.814 1.00 . A A . 82 VAL HG22 1 1
15 25516 1 1 104 VAL HG23 H -2.171 -12.153 -18.863 1.00 . A A . 82 VAL HG23 1 1
15 25517 1 1 104 VAL N N 0.945 -11.409 -19.345 1.00 . A A . 82 VAL N 1 1
15 25518 1 1 104 VAL O O 1.209 -8.562 -18.757 1.00 . A A . 82 VAL O 1 1
15 25519 1 1 105 LYS C C -0.306 -6.019 -20.904 1.00 . A A . 83 LYS C 1 1
15 25520 1 1 105 LYS CA C 0.739 -7.105 -21.048 1.00 . A A . 83 LYS CA 1 1
15 25521 1 1 105 LYS CB C 1.356 -7.060 -22.450 1.00 . A A . 83 LYS CB 1 1
15 25522 1 1 105 LYS CD C 1.165 -7.573 -24.888 1.00 . A A . 83 LYS CD 1 1
15 25523 1 1 105 LYS CE C 0.280 -8.096 -26.005 1.00 . A A . 83 LYS CE 1 1
15 25524 1 1 105 LYS CG C 0.427 -7.514 -23.561 1.00 . A A . 83 LYS CG 1 1
15 25525 1 1 105 LYS H H -0.348 -8.874 -21.418 1.00 . A A . 83 LYS H 1 1
15 25526 1 1 105 LYS HA H 1.516 -6.914 -20.329 1.00 . A A . 83 LYS HA 1 1
15 25527 1 1 105 LYS HB2 H 1.653 -6.042 -22.662 1.00 . A A . 83 LYS HB2 1 1
15 25528 1 1 105 LYS HB3 H 2.234 -7.691 -22.464 1.00 . A A . 83 LYS HB3 1 1
15 25529 1 1 105 LYS HD2 H 1.499 -6.579 -25.146 1.00 . A A . 83 LYS HD2 1 1
15 25530 1 1 105 LYS HD3 H 2.020 -8.224 -24.783 1.00 . A A . 83 LYS HD3 1 1
15 25531 1 1 105 LYS HE2 H -0.096 -9.069 -25.726 1.00 . A A . 83 LYS HE2 1 1
15 25532 1 1 105 LYS HE3 H -0.548 -7.416 -26.141 1.00 . A A . 83 LYS HE3 1 1
15 25533 1 1 105 LYS HG2 H 0.045 -8.495 -23.324 1.00 . A A . 83 LYS HG2 1 1
15 25534 1 1 105 LYS HG3 H -0.391 -6.812 -23.644 1.00 . A A . 83 LYS HG3 1 1
15 25535 1 1 105 LYS HZ1 H 1.311 -7.267 -27.627 1.00 . A A . 83 LYS HZ1 1 1
15 25536 1 1 105 LYS HZ2 H 0.436 -8.670 -28.009 1.00 . A A . 83 LYS HZ2 1 1
15 25537 1 1 105 LYS HZ3 H 1.888 -8.788 -27.146 1.00 . A A . 83 LYS HZ3 1 1
15 25538 1 1 105 LYS N N 0.203 -8.419 -20.759 1.00 . A A . 83 LYS N 1 1
15 25539 1 1 105 LYS NZ N 1.028 -8.213 -27.286 1.00 . A A . 83 LYS NZ 1 1
15 25540 1 1 105 LYS O O -1.507 -6.285 -20.852 1.00 . A A . 83 LYS O 1 1
15 25541 1 1 106 ASN C C -1.421 -3.518 -19.488 1.00 . A A . 84 ASN C 1 1
15 25542 1 1 106 ASN CA C -0.610 -3.599 -20.771 1.00 . A A . 84 ASN CA 1 1
15 25543 1 1 106 ASN CB C -1.537 -3.542 -21.985 1.00 . A A . 84 ASN CB 1 1
15 25544 1 1 106 ASN CG C -1.528 -2.179 -22.635 1.00 . A A . 84 ASN CG 1 1
15 25545 1 1 106 ASN H H 1.177 -4.732 -20.739 1.00 . A A . 84 ASN H 1 1
15 25546 1 1 106 ASN HA H 0.061 -2.759 -20.810 1.00 . A A . 84 ASN HA 1 1
15 25547 1 1 106 ASN HB2 H -1.214 -4.271 -22.713 1.00 . A A . 84 ASN HB2 1 1
15 25548 1 1 106 ASN HB3 H -2.547 -3.769 -21.675 1.00 . A A . 84 ASN HB3 1 1
15 25549 1 1 106 ASN HD21 H -0.023 -2.754 -23.796 1.00 . A A . 84 ASN HD21 1 1
15 25550 1 1 106 ASN HD22 H -0.557 -1.122 -24.004 1.00 . A A . 84 ASN HD22 1 1
15 25551 1 1 106 ASN N N 0.200 -4.801 -20.807 1.00 . A A . 84 ASN N 1 1
15 25552 1 1 106 ASN ND2 N -0.619 -1.997 -23.578 1.00 . A A . 84 ASN ND2 1 1
15 25553 1 1 106 ASN O O -2.601 -3.163 -19.515 1.00 . A A . 84 ASN O 1 1
15 25554 1 1 106 ASN OD1 O -2.328 -1.304 -22.300 1.00 . A A . 84 ASN OD1 1 1
15 25555 1 1 107 ILE C C -1.809 -2.375 -16.593 1.00 . A A . 85 ILE C 1 1
15 25556 1 1 107 ILE CA C -1.432 -3.790 -17.044 1.00 . A A . 85 ILE CA 1 1
15 25557 1 1 107 ILE CB C -0.465 -4.364 -15.988 1.00 . A A . 85 ILE CB 1 1
15 25558 1 1 107 ILE CD1 C 1.699 -3.781 -14.752 1.00 . A A . 85 ILE CD1 1 1
15 25559 1 1 107 ILE CG1 C 0.830 -3.535 -15.966 1.00 . A A . 85 ILE CG1 1 1
15 25560 1 1 107 ILE CG2 C -0.159 -5.825 -16.290 1.00 . A A . 85 ILE CG2 1 1
15 25561 1 1 107 ILE H H 0.131 -4.181 -18.347 1.00 . A A . 85 ILE H 1 1
15 25562 1 1 107 ILE HA H -2.315 -4.408 -17.056 1.00 . A A . 85 ILE HA 1 1
15 25563 1 1 107 ILE HB H -0.940 -4.309 -15.021 1.00 . A A . 85 ILE HB 1 1
15 25564 1 1 107 ILE HD11 H 2.562 -3.131 -14.789 1.00 . A A . 85 ILE HD11 1 1
15 25565 1 1 107 ILE HD12 H 2.024 -4.810 -14.743 1.00 . A A . 85 ILE HD12 1 1
15 25566 1 1 107 ILE HD13 H 1.133 -3.574 -13.856 1.00 . A A . 85 ILE HD13 1 1
15 25567 1 1 107 ILE HG12 H 1.415 -3.776 -16.840 1.00 . A A . 85 ILE HG12 1 1
15 25568 1 1 107 ILE HG13 H 0.580 -2.484 -15.989 1.00 . A A . 85 ILE HG13 1 1
15 25569 1 1 107 ILE HG21 H -1.078 -6.393 -16.284 1.00 . A A . 85 ILE HG21 1 1
15 25570 1 1 107 ILE HG22 H 0.511 -6.215 -15.539 1.00 . A A . 85 ILE HG22 1 1
15 25571 1 1 107 ILE HG23 H 0.306 -5.902 -17.263 1.00 . A A . 85 ILE HG23 1 1
15 25572 1 1 107 ILE N N -0.792 -3.846 -18.358 1.00 . A A . 85 ILE N 1 1
15 25573 1 1 107 ILE O O -1.660 -1.394 -17.323 1.00 . A A . 85 ILE O 1 1
15 25574 1 1 108 ARG C C -2.110 -1.098 -13.261 1.00 . A A . 86 ARG C 1 1
15 25575 1 1 108 ARG CA C -2.651 -1.075 -14.687 1.00 . A A . 86 ARG CA 1 1
15 25576 1 1 108 ARG CB C -4.180 -0.917 -14.690 1.00 . A A . 86 ARG CB 1 1
15 25577 1 1 108 ARG CD C -4.129 1.472 -13.798 1.00 . A A . 86 ARG CD 1 1
15 25578 1 1 108 ARG CG C -4.748 0.083 -13.684 1.00 . A A . 86 ARG CG 1 1
15 25579 1 1 108 ARG CZ C -4.744 2.607 -15.907 1.00 . A A . 86 ARG CZ 1 1
15 25580 1 1 108 ARG H H -2.430 -3.155 -14.870 1.00 . A A . 86 ARG H 1 1
15 25581 1 1 108 ARG HA H -2.204 -0.253 -15.226 1.00 . A A . 86 ARG HA 1 1
15 25582 1 1 108 ARG HB2 H -4.488 -0.604 -15.671 1.00 . A A . 86 ARG HB2 1 1
15 25583 1 1 108 ARG HB3 H -4.621 -1.882 -14.484 1.00 . A A . 86 ARG HB3 1 1
15 25584 1 1 108 ARG HD2 H -4.793 2.185 -13.333 1.00 . A A . 86 ARG HD2 1 1
15 25585 1 1 108 ARG HD3 H -3.185 1.471 -13.272 1.00 . A A . 86 ARG HD3 1 1
15 25586 1 1 108 ARG HE H -3.023 1.628 -15.579 1.00 . A A . 86 ARG HE 1 1
15 25587 1 1 108 ARG HG2 H -5.812 0.168 -13.845 1.00 . A A . 86 ARG HG2 1 1
15 25588 1 1 108 ARG HG3 H -4.570 -0.295 -12.687 1.00 . A A . 86 ARG HG3 1 1
15 25589 1 1 108 ARG HH11 H -6.216 2.623 -14.505 1.00 . A A . 86 ARG HH11 1 1
15 25590 1 1 108 ARG HH12 H -6.581 3.474 -15.980 1.00 . A A . 86 ARG HH12 1 1
15 25591 1 1 108 ARG HH21 H -3.480 2.747 -17.487 1.00 . A A . 86 ARG HH21 1 1
15 25592 1 1 108 ARG HH22 H -5.004 3.570 -17.678 1.00 . A A . 86 ARG HH22 1 1
15 25593 1 1 108 ARG N N -2.294 -2.312 -15.359 1.00 . A A . 86 ARG N 1 1
15 25594 1 1 108 ARG NE N -3.899 1.882 -15.180 1.00 . A A . 86 ARG NE 1 1
15 25595 1 1 108 ARG NH1 N -5.941 2.928 -15.426 1.00 . A A . 86 ARG NH1 1 1
15 25596 1 1 108 ARG NH2 N -4.385 3.002 -17.122 1.00 . A A . 86 ARG NH2 1 1
15 25597 1 1 108 ARG O O -2.412 -2.019 -12.494 1.00 . A A . 86 ARG O 1 1
15 25598 1 1 109 LEU C C -1.824 0.504 -10.612 1.00 . A A . 87 LEU C 1 1
15 25599 1 1 109 LEU CA C -0.752 -0.013 -11.562 1.00 . A A . 87 LEU CA 1 1
15 25600 1 1 109 LEU CB C 0.463 0.924 -11.537 1.00 . A A . 87 LEU CB 1 1
15 25601 1 1 109 LEU CD1 C 2.715 1.594 -12.413 1.00 . A A . 87 LEU CD1 1 1
15 25602 1 1 109 LEU CD2 C 2.117 -0.830 -12.257 1.00 . A A . 87 LEU CD2 1 1
15 25603 1 1 109 LEU CG C 1.589 0.575 -12.516 1.00 . A A . 87 LEU CG 1 1
15 25604 1 1 109 LEU H H -1.054 0.592 -13.559 1.00 . A A . 87 LEU H 1 1
15 25605 1 1 109 LEU HA H -0.448 -1.001 -11.249 1.00 . A A . 87 LEU HA 1 1
15 25606 1 1 109 LEU HB2 H 0.120 1.924 -11.758 1.00 . A A . 87 LEU HB2 1 1
15 25607 1 1 109 LEU HB3 H 0.872 0.917 -10.538 1.00 . A A . 87 LEU HB3 1 1
15 25608 1 1 109 LEU HD11 H 3.117 1.587 -11.410 1.00 . A A . 87 LEU HD11 1 1
15 25609 1 1 109 LEU HD12 H 2.332 2.578 -12.639 1.00 . A A . 87 LEU HD12 1 1
15 25610 1 1 109 LEU HD13 H 3.496 1.341 -13.115 1.00 . A A . 87 LEU HD13 1 1
15 25611 1 1 109 LEU HD21 H 2.489 -0.892 -11.245 1.00 . A A . 87 LEU HD21 1 1
15 25612 1 1 109 LEU HD22 H 2.917 -1.048 -12.948 1.00 . A A . 87 LEU HD22 1 1
15 25613 1 1 109 LEU HD23 H 1.319 -1.544 -12.392 1.00 . A A . 87 LEU HD23 1 1
15 25614 1 1 109 LEU HG H 1.202 0.607 -13.524 1.00 . A A . 87 LEU HG 1 1
15 25615 1 1 109 LEU N N -1.296 -0.108 -12.909 1.00 . A A . 87 LEU N 1 1
15 25616 1 1 109 LEU O O -2.355 1.599 -10.802 1.00 . A A . 87 LEU O 1 1
15 25617 1 1 110 VAL C C -2.665 0.818 -7.485 1.00 . A A . 88 VAL C 1 1
15 25618 1 1 110 VAL CA C -3.228 0.052 -8.685 1.00 . A A . 88 VAL CA 1 1
15 25619 1 1 110 VAL CB C -3.977 -1.205 -8.193 1.00 . A A . 88 VAL CB 1 1
15 25620 1 1 110 VAL CG1 C -5.463 -0.923 -8.054 1.00 . A A . 88 VAL CG1 1 1
15 25621 1 1 110 VAL CG2 C -3.735 -2.383 -9.129 1.00 . A A . 88 VAL CG2 1 1
15 25622 1 1 110 VAL H H -1.714 -1.163 -9.525 1.00 . A A . 88 VAL H 1 1
15 25623 1 1 110 VAL HA H -3.934 0.687 -9.204 1.00 . A A . 88 VAL HA 1 1
15 25624 1 1 110 VAL HB H -3.593 -1.467 -7.217 1.00 . A A . 88 VAL HB 1 1
15 25625 1 1 110 VAL HG11 H -5.611 -0.108 -7.360 1.00 . A A . 88 VAL HG11 1 1
15 25626 1 1 110 VAL HG12 H -5.964 -1.805 -7.685 1.00 . A A . 88 VAL HG12 1 1
15 25627 1 1 110 VAL HG13 H -5.869 -0.654 -9.018 1.00 . A A . 88 VAL HG13 1 1
15 25628 1 1 110 VAL HG21 H -2.700 -2.694 -9.055 1.00 . A A . 88 VAL HG21 1 1
15 25629 1 1 110 VAL HG22 H -3.949 -2.086 -10.148 1.00 . A A . 88 VAL HG22 1 1
15 25630 1 1 110 VAL HG23 H -4.378 -3.204 -8.851 1.00 . A A . 88 VAL HG23 1 1
15 25631 1 1 110 VAL N N -2.167 -0.300 -9.621 1.00 . A A . 88 VAL N 1 1
15 25632 1 1 110 VAL O O -1.454 0.960 -7.353 1.00 . A A . 88 VAL O 1 1
15 25633 1 1 111 ASP C C -2.245 1.348 -4.524 1.00 . A A . 89 ASP C 1 1
15 25634 1 1 111 ASP CA C -3.163 2.121 -5.463 1.00 . A A . 89 ASP CA 1 1
15 25635 1 1 111 ASP CB C -4.398 2.583 -4.683 1.00 . A A . 89 ASP CB 1 1
15 25636 1 1 111 ASP CG C -5.303 3.498 -5.482 1.00 . A A . 89 ASP CG 1 1
15 25637 1 1 111 ASP H H -4.506 1.130 -6.769 1.00 . A A . 89 ASP H 1 1
15 25638 1 1 111 ASP HA H -2.636 2.990 -5.829 1.00 . A A . 89 ASP HA 1 1
15 25639 1 1 111 ASP HB2 H -4.972 1.717 -4.388 1.00 . A A . 89 ASP HB2 1 1
15 25640 1 1 111 ASP HB3 H -4.076 3.112 -3.797 1.00 . A A . 89 ASP HB3 1 1
15 25641 1 1 111 ASP N N -3.555 1.311 -6.621 1.00 . A A . 89 ASP N 1 1
15 25642 1 1 111 ASP O O -1.258 1.884 -4.026 1.00 . A A . 89 ASP O 1 1
15 25643 1 1 111 ASP OD1 O -6.057 2.988 -6.341 1.00 . A A . 89 ASP OD1 1 1
15 25644 1 1 111 ASP OD2 O -5.287 4.725 -5.233 1.00 . A A . 89 ASP OD2 1 1
15 25645 1 1 112 GLY C C -0.696 -1.452 -4.179 1.00 . A A . 90 GLY C 1 1
15 25646 1 1 112 GLY CA C -1.776 -0.730 -3.403 1.00 . A A . 90 GLY CA 1 1
15 25647 1 1 112 GLY H H -3.441 -0.243 -4.626 1.00 . A A . 90 GLY H 1 1
15 25648 1 1 112 GLY HA2 H -1.311 -0.107 -2.653 1.00 . A A . 90 GLY HA2 1 1
15 25649 1 1 112 GLY HA3 H -2.402 -1.461 -2.913 1.00 . A A . 90 GLY HA3 1 1
15 25650 1 1 112 GLY N N -2.601 0.103 -4.255 1.00 . A A . 90 GLY N 1 1
15 25651 1 1 112 GLY O O -0.970 -2.026 -5.226 1.00 . A A . 90 GLY O 1 1
15 25652 1 1 113 ASP C C 1.370 -3.616 -4.371 1.00 . A A . 91 ASP C 1 1
15 25653 1 1 113 ASP CA C 1.665 -2.126 -4.270 1.00 . A A . 91 ASP CA 1 1
15 25654 1 1 113 ASP CB C 2.939 -1.900 -3.446 1.00 . A A . 91 ASP CB 1 1
15 25655 1 1 113 ASP CG C 4.088 -2.805 -3.864 1.00 . A A . 91 ASP CG 1 1
15 25656 1 1 113 ASP H H 0.691 -0.870 -2.865 1.00 . A A . 91 ASP H 1 1
15 25657 1 1 113 ASP HA H 1.815 -1.732 -5.264 1.00 . A A . 91 ASP HA 1 1
15 25658 1 1 113 ASP HB2 H 3.257 -0.874 -3.563 1.00 . A A . 91 ASP HB2 1 1
15 25659 1 1 113 ASP HB3 H 2.722 -2.085 -2.404 1.00 . A A . 91 ASP HB3 1 1
15 25660 1 1 113 ASP N N 0.534 -1.410 -3.664 1.00 . A A . 91 ASP N 1 1
15 25661 1 1 113 ASP O O 1.819 -4.294 -5.291 1.00 . A A . 91 ASP O 1 1
15 25662 1 1 113 ASP OD1 O 4.655 -2.601 -4.959 1.00 . A A . 91 ASP OD1 1 1
15 25663 1 1 113 ASP OD2 O 4.444 -3.715 -3.084 1.00 . A A . 91 ASP OD2 1 1
15 25664 1 1 114 HIS C C -1.038 -5.714 -4.319 1.00 . A A . 92 HIS C 1 1
15 25665 1 1 114 HIS CA C 0.163 -5.501 -3.397 1.00 . A A . 92 HIS CA 1 1
15 25666 1 1 114 HIS CB C -0.162 -5.945 -1.969 1.00 . A A . 92 HIS CB 1 1
15 25667 1 1 114 HIS CD2 C 2.015 -7.095 -1.159 1.00 . A A . 92 HIS CD2 1 1
15 25668 1 1 114 HIS CE1 C 2.512 -5.738 0.484 1.00 . A A . 92 HIS CE1 1 1
15 25669 1 1 114 HIS CG C 1.056 -6.141 -1.117 1.00 . A A . 92 HIS CG 1 1
15 25670 1 1 114 HIS H H 0.306 -3.512 -2.694 1.00 . A A . 92 HIS H 1 1
15 25671 1 1 114 HIS HA H 0.983 -6.101 -3.765 1.00 . A A . 92 HIS HA 1 1
15 25672 1 1 114 HIS HB2 H -0.782 -5.196 -1.498 1.00 . A A . 92 HIS HB2 1 1
15 25673 1 1 114 HIS HB3 H -0.700 -6.881 -2.004 1.00 . A A . 92 HIS HB3 1 1
15 25674 1 1 114 HIS HD1 H 0.891 -4.508 0.216 1.00 . A A . 92 HIS HD1 1 1
15 25675 1 1 114 HIS HD2 H 2.065 -7.922 -1.854 1.00 . A A . 92 HIS HD2 1 1
15 25676 1 1 114 HIS HE1 H 3.015 -5.280 1.325 1.00 . A A . 92 HIS HE1 1 1
15 25677 1 1 114 HIS HE2 H 3.619 -7.437 0.158 1.00 . A A . 92 HIS HE2 1 1
15 25678 1 1 114 HIS N N 0.599 -4.111 -3.417 1.00 . A A . 92 HIS N 1 1
15 25679 1 1 114 HIS ND1 N 1.397 -5.307 -0.075 1.00 . A A . 92 HIS ND1 1 1
15 25680 1 1 114 HIS NE2 N 2.908 -6.822 -0.155 1.00 . A A . 92 HIS NE2 1 1
15 25681 1 1 114 HIS O O -2.038 -6.312 -3.921 1.00 . A A . 92 HIS O 1 1
15 25682 1 1 115 ASP C C -1.601 -4.990 -7.915 1.00 . A A . 93 ASP C 1 1
15 25683 1 1 115 ASP CA C -2.035 -5.217 -6.482 1.00 . A A . 93 ASP CA 1 1
15 25684 1 1 115 ASP CB C -3.019 -4.124 -6.083 1.00 . A A . 93 ASP CB 1 1
15 25685 1 1 115 ASP CG C -4.354 -4.671 -5.621 1.00 . A A . 93 ASP CG 1 1
15 25686 1 1 115 ASP H H 0.010 -5.158 -5.909 1.00 . A A . 93 ASP H 1 1
15 25687 1 1 115 ASP HA H -2.531 -6.163 -6.434 1.00 . A A . 93 ASP HA 1 1
15 25688 1 1 115 ASP HB2 H -2.590 -3.542 -5.282 1.00 . A A . 93 ASP HB2 1 1
15 25689 1 1 115 ASP HB3 H -3.188 -3.486 -6.937 1.00 . A A . 93 ASP HB3 1 1
15 25690 1 1 115 ASP N N -0.901 -5.277 -5.570 1.00 . A A . 93 ASP N 1 1
15 25691 1 1 115 ASP O O -0.724 -4.187 -8.193 1.00 . A A . 93 ASP O 1 1
15 25692 1 1 115 ASP OD1 O -5.001 -5.418 -6.391 1.00 . A A . 93 ASP OD1 1 1
15 25693 1 1 115 ASP OD2 O -4.771 -4.358 -4.487 1.00 . A A . 93 ASP OD2 1 1
15 25694 1 1 116 ILE C C -3.320 -5.697 -10.985 1.00 . A A . 94 ILE C 1 1
15 25695 1 1 116 ILE CA C -2.009 -5.540 -10.247 1.00 . A A . 94 ILE CA 1 1
15 25696 1 1 116 ILE CB C -0.999 -6.571 -10.783 1.00 . A A . 94 ILE CB 1 1
15 25697 1 1 116 ILE CD1 C 1.241 -7.598 -10.202 1.00 . A A . 94 ILE CD1 1 1
15 25698 1 1 116 ILE CG1 C 0.335 -6.408 -10.068 1.00 . A A . 94 ILE CG1 1 1
15 25699 1 1 116 ILE CG2 C -0.817 -6.414 -12.288 1.00 . A A . 94 ILE CG2 1 1
15 25700 1 1 116 ILE H H -2.907 -6.357 -8.518 1.00 . A A . 94 ILE H 1 1
15 25701 1 1 116 ILE HA H -1.621 -4.549 -10.421 1.00 . A A . 94 ILE HA 1 1
15 25702 1 1 116 ILE HB H -1.387 -7.559 -10.591 1.00 . A A . 94 ILE HB 1 1
15 25703 1 1 116 ILE HD11 H 2.163 -7.406 -9.674 1.00 . A A . 94 ILE HD11 1 1
15 25704 1 1 116 ILE HD12 H 1.451 -7.776 -11.245 1.00 . A A . 94 ILE HD12 1 1
15 25705 1 1 116 ILE HD13 H 0.756 -8.464 -9.777 1.00 . A A . 94 ILE HD13 1 1
15 25706 1 1 116 ILE HG12 H 0.852 -5.552 -10.475 1.00 . A A . 94 ILE HG12 1 1
15 25707 1 1 116 ILE HG13 H 0.152 -6.245 -9.016 1.00 . A A . 94 ILE HG13 1 1
15 25708 1 1 116 ILE HG21 H -1.766 -6.559 -12.783 1.00 . A A . 94 ILE HG21 1 1
15 25709 1 1 116 ILE HG22 H -0.109 -7.150 -12.643 1.00 . A A . 94 ILE HG22 1 1
15 25710 1 1 116 ILE HG23 H -0.446 -5.423 -12.504 1.00 . A A . 94 ILE HG23 1 1
15 25711 1 1 116 ILE N N -2.240 -5.706 -8.821 1.00 . A A . 94 ILE N 1 1
15 25712 1 1 116 ILE O O -4.039 -6.659 -10.772 1.00 . A A . 94 ILE O 1 1
15 25713 1 1 117 ASP C C -4.386 -5.132 -14.045 1.00 . A A . 95 ASP C 1 1
15 25714 1 1 117 ASP CA C -4.847 -4.890 -12.625 1.00 . A A . 95 ASP CA 1 1
15 25715 1 1 117 ASP CB C -5.745 -3.659 -12.528 1.00 . A A . 95 ASP CB 1 1
15 25716 1 1 117 ASP CG C -7.184 -3.960 -12.892 1.00 . A A . 95 ASP CG 1 1
15 25717 1 1 117 ASP H H -3.216 -3.866 -11.770 1.00 . A A . 95 ASP H 1 1
15 25718 1 1 117 ASP HA H -5.391 -5.759 -12.281 1.00 . A A . 95 ASP HA 1 1
15 25719 1 1 117 ASP HB2 H -5.720 -3.286 -11.514 1.00 . A A . 95 ASP HB2 1 1
15 25720 1 1 117 ASP HB3 H -5.375 -2.895 -13.195 1.00 . A A . 95 ASP HB3 1 1
15 25721 1 1 117 ASP N N -3.685 -4.728 -11.786 1.00 . A A . 95 ASP N 1 1
15 25722 1 1 117 ASP O O -3.425 -4.520 -14.498 1.00 . A A . 95 ASP O 1 1
15 25723 1 1 117 ASP OD1 O -7.936 -4.443 -12.015 1.00 . A A . 95 ASP OD1 1 1
15 25724 1 1 117 ASP OD2 O -7.577 -3.701 -14.044 1.00 . A A . 95 ASP OD2 1 1
15 25725 1 1 118 CYS C C -5.826 -6.945 -16.846 1.00 . A A . 96 CYS C 1 1
15 25726 1 1 118 CYS CA C -4.642 -6.389 -16.081 1.00 . A A . 96 CYS CA 1 1
15 25727 1 1 118 CYS CB C -3.506 -7.411 -16.049 1.00 . A A . 96 CYS CB 1 1
15 25728 1 1 118 CYS H H -5.841 -6.455 -14.338 1.00 . A A . 96 CYS H 1 1
15 25729 1 1 118 CYS HA H -4.297 -5.490 -16.570 1.00 . A A . 96 CYS HA 1 1
15 25730 1 1 118 CYS HB2 H -3.221 -7.652 -17.062 1.00 . A A . 96 CYS HB2 1 1
15 25731 1 1 118 CYS HB3 H -2.660 -6.981 -15.535 1.00 . A A . 96 CYS HB3 1 1
15 25732 1 1 118 CYS HG H -4.892 -8.690 -14.337 1.00 . A A . 96 CYS HG 1 1
15 25733 1 1 118 CYS N N -5.040 -6.042 -14.732 1.00 . A A . 96 CYS N 1 1
15 25734 1 1 118 CYS O O -6.847 -7.285 -16.250 1.00 . A A . 96 CYS O 1 1
15 25735 1 1 118 CYS SG S -3.931 -8.955 -15.215 1.00 . A A . 96 CYS SG 1 1
15 25736 1 1 119 LYS C C -6.284 -8.924 -19.555 1.00 . A A . 97 LYS C 1 1
15 25737 1 1 119 LYS CA C -6.758 -7.610 -18.959 1.00 . A A . 97 LYS CA 1 1
15 25738 1 1 119 LYS CB C -7.230 -6.658 -20.074 1.00 . A A . 97 LYS CB 1 1
15 25739 1 1 119 LYS CD C -5.098 -5.903 -21.215 1.00 . A A . 97 LYS CD 1 1
15 25740 1 1 119 LYS CE C -4.129 -6.226 -22.344 1.00 . A A . 97 LYS CE 1 1
15 25741 1 1 119 LYS CG C -6.390 -6.694 -21.347 1.00 . A A . 97 LYS CG 1 1
15 25742 1 1 119 LYS H H -4.879 -6.723 -18.589 1.00 . A A . 97 LYS H 1 1
15 25743 1 1 119 LYS HA H -7.590 -7.815 -18.300 1.00 . A A . 97 LYS HA 1 1
15 25744 1 1 119 LYS HB2 H -8.245 -6.915 -20.339 1.00 . A A . 97 LYS HB2 1 1
15 25745 1 1 119 LYS HB3 H -7.217 -5.648 -19.691 1.00 . A A . 97 LYS HB3 1 1
15 25746 1 1 119 LYS HD2 H -5.329 -4.848 -21.242 1.00 . A A . 97 LYS HD2 1 1
15 25747 1 1 119 LYS HD3 H -4.632 -6.147 -20.272 1.00 . A A . 97 LYS HD3 1 1
15 25748 1 1 119 LYS HE2 H -3.349 -5.479 -22.354 1.00 . A A . 97 LYS HE2 1 1
15 25749 1 1 119 LYS HE3 H -3.692 -7.196 -22.156 1.00 . A A . 97 LYS HE3 1 1
15 25750 1 1 119 LYS HG2 H -6.144 -7.721 -21.571 1.00 . A A . 97 LYS HG2 1 1
15 25751 1 1 119 LYS HG3 H -6.971 -6.281 -22.159 1.00 . A A . 97 LYS HG3 1 1
15 25752 1 1 119 LYS HZ1 H -5.583 -5.568 -23.697 1.00 . A A . 97 LYS HZ1 1 1
15 25753 1 1 119 LYS HZ2 H -5.153 -7.202 -23.885 1.00 . A A . 97 LYS HZ2 1 1
15 25754 1 1 119 LYS HZ3 H -4.105 -5.977 -24.417 1.00 . A A . 97 LYS HZ3 1 1
15 25755 1 1 119 LYS N N -5.702 -7.031 -18.157 1.00 . A A . 97 LYS N 1 1
15 25756 1 1 119 LYS NZ N -4.791 -6.244 -23.675 1.00 . A A . 97 LYS NZ 1 1
15 25757 1 1 119 LYS O O -5.151 -9.037 -20.026 1.00 . A A . 97 LYS O 1 1
15 25758 1 1 120 ILE C C -7.659 -11.200 -21.452 1.00 . A A . 98 ILE C 1 1
15 25759 1 1 120 ILE CA C -6.871 -11.175 -20.161 1.00 . A A . 98 ILE CA 1 1
15 25760 1 1 120 ILE CB C -7.288 -12.398 -19.330 1.00 . A A . 98 ILE CB 1 1
15 25761 1 1 120 ILE CD1 C -5.620 -12.314 -17.386 1.00 . A A . 98 ILE CD1 1 1
15 25762 1 1 120 ILE CG1 C -7.054 -12.169 -17.830 1.00 . A A . 98 ILE CG1 1 1
15 25763 1 1 120 ILE CG2 C -6.527 -13.624 -19.820 1.00 . A A . 98 ILE CG2 1 1
15 25764 1 1 120 ILE H H -7.981 -9.808 -19.003 1.00 . A A . 98 ILE H 1 1
15 25765 1 1 120 ILE HA H -5.814 -11.236 -20.378 1.00 . A A . 98 ILE HA 1 1
15 25766 1 1 120 ILE HB H -8.340 -12.573 -19.499 1.00 . A A . 98 ILE HB 1 1
15 25767 1 1 120 ILE HD11 H -5.300 -13.330 -17.559 1.00 . A A . 98 ILE HD11 1 1
15 25768 1 1 120 ILE HD12 H -5.548 -12.085 -16.331 1.00 . A A . 98 ILE HD12 1 1
15 25769 1 1 120 ILE HD13 H -4.996 -11.636 -17.949 1.00 . A A . 98 ILE HD13 1 1
15 25770 1 1 120 ILE HG12 H -7.373 -11.170 -17.577 1.00 . A A . 98 ILE HG12 1 1
15 25771 1 1 120 ILE HG13 H -7.646 -12.880 -17.273 1.00 . A A . 98 ILE HG13 1 1
15 25772 1 1 120 ILE HG21 H -6.882 -14.501 -19.300 1.00 . A A . 98 ILE HG21 1 1
15 25773 1 1 120 ILE HG22 H -5.473 -13.492 -19.627 1.00 . A A . 98 ILE HG22 1 1
15 25774 1 1 120 ILE HG23 H -6.686 -13.743 -20.884 1.00 . A A . 98 ILE HG23 1 1
15 25775 1 1 120 ILE N N -7.137 -9.920 -19.498 1.00 . A A . 98 ILE N 1 1
15 25776 1 1 120 ILE O O -8.871 -11.441 -21.441 1.00 . A A . 98 ILE O 1 1
15 25777 1 1 121 ASP C C -8.287 -12.227 -24.126 1.00 . A A . 99 ASP C 1 1
15 25778 1 1 121 ASP CA C -7.610 -10.892 -23.859 1.00 . A A . 99 ASP CA 1 1
15 25779 1 1 121 ASP CB C -6.568 -10.603 -24.934 1.00 . A A . 99 ASP CB 1 1
15 25780 1 1 121 ASP CG C -6.100 -9.162 -24.908 1.00 . A A . 99 ASP CG 1 1
15 25781 1 1 121 ASP H H -6.046 -10.617 -22.462 1.00 . A A . 99 ASP H 1 1
15 25782 1 1 121 ASP HA H -8.358 -10.113 -23.877 1.00 . A A . 99 ASP HA 1 1
15 25783 1 1 121 ASP HB2 H -5.714 -11.246 -24.771 1.00 . A A . 99 ASP HB2 1 1
15 25784 1 1 121 ASP HB3 H -6.993 -10.813 -25.904 1.00 . A A . 99 ASP HB3 1 1
15 25785 1 1 121 ASP N N -6.988 -10.884 -22.543 1.00 . A A . 99 ASP N 1 1
15 25786 1 1 121 ASP O O -7.620 -13.239 -24.353 1.00 . A A . 99 ASP O 1 1
15 25787 1 1 121 ASP OD1 O -5.132 -8.857 -24.185 1.00 . A A . 99 ASP OD1 1 1
15 25788 1 1 121 ASP OD2 O -6.713 -8.322 -25.601 1.00 . A A . 99 ASP OD2 1 1
15 25789 1 1 122 GLY C C -11.437 -13.621 -23.194 1.00 . A A . 100 GLY C 1 1
15 25790 1 1 122 GLY CA C -10.355 -13.453 -24.239 1.00 . A A . 100 GLY CA 1 1
15 25791 1 1 122 GLY H H -10.087 -11.390 -23.900 1.00 . A A . 100 GLY H 1 1
15 25792 1 1 122 GLY HA2 H -10.809 -13.450 -25.219 1.00 . A A . 100 GLY HA2 1 1
15 25793 1 1 122 GLY HA3 H -9.674 -14.287 -24.170 1.00 . A A . 100 GLY HA3 1 1
15 25794 1 1 122 GLY N N -9.609 -12.230 -24.065 1.00 . A A . 100 GLY N 1 1
15 25795 1 1 122 GLY O O -12.617 -13.723 -23.526 1.00 . A A . 100 GLY O 1 1
15 25796 1 1 123 ILE C C -12.453 -12.549 -20.213 1.00 . A A . 101 ILE C 1 1
15 25797 1 1 123 ILE CA C -11.984 -13.864 -20.835 1.00 . A A . 101 ILE CA 1 1
15 25798 1 1 123 ILE CB C -11.379 -14.759 -19.728 1.00 . A A . 101 ILE CB 1 1
15 25799 1 1 123 ILE CD1 C -9.458 -14.882 -18.033 1.00 . A A . 101 ILE CD1 1 1
15 25800 1 1 123 ILE CG1 C -10.049 -14.176 -19.237 1.00 . A A . 101 ILE CG1 1 1
15 25801 1 1 123 ILE CG2 C -11.188 -16.178 -20.247 1.00 . A A . 101 ILE CG2 1 1
15 25802 1 1 123 ILE H H -10.082 -13.530 -21.721 1.00 . A A . 101 ILE H 1 1
15 25803 1 1 123 ILE HA H -12.842 -14.376 -21.245 1.00 . A A . 101 ILE HA 1 1
15 25804 1 1 123 ILE HB H -12.076 -14.795 -18.905 1.00 . A A . 101 ILE HB 1 1
15 25805 1 1 123 ILE HD11 H -8.502 -14.430 -17.783 1.00 . A A . 101 ILE HD11 1 1
15 25806 1 1 123 ILE HD12 H -9.314 -15.926 -18.264 1.00 . A A . 101 ILE HD12 1 1
15 25807 1 1 123 ILE HD13 H -10.130 -14.788 -17.193 1.00 . A A . 101 ILE HD13 1 1
15 25808 1 1 123 ILE HG12 H -9.326 -14.234 -20.035 1.00 . A A . 101 ILE HG12 1 1
15 25809 1 1 123 ILE HG13 H -10.199 -13.139 -18.972 1.00 . A A . 101 ILE HG13 1 1
15 25810 1 1 123 ILE HG21 H -10.789 -16.797 -19.459 1.00 . A A . 101 ILE HG21 1 1
15 25811 1 1 123 ILE HG22 H -10.498 -16.168 -21.078 1.00 . A A . 101 ILE HG22 1 1
15 25812 1 1 123 ILE HG23 H -12.137 -16.576 -20.572 1.00 . A A . 101 ILE HG23 1 1
15 25813 1 1 123 ILE N N -11.038 -13.647 -21.927 1.00 . A A . 101 ILE N 1 1
15 25814 1 1 123 ILE O O -13.639 -12.378 -19.929 1.00 . A A . 101 ILE O 1 1
15 25815 1 1 124 GLY C C -10.674 -9.920 -18.484 1.00 . A A . 102 GLY C 1 1
15 25816 1 1 124 GLY CA C -11.840 -10.385 -19.325 1.00 . A A . 102 GLY CA 1 1
15 25817 1 1 124 GLY H H -10.605 -11.796 -20.316 1.00 . A A . 102 GLY H 1 1
15 25818 1 1 124 GLY HA2 H -12.073 -9.626 -20.058 1.00 . A A . 102 GLY HA2 1 1
15 25819 1 1 124 GLY HA3 H -12.697 -10.539 -18.687 1.00 . A A . 102 GLY HA3 1 1
15 25820 1 1 124 GLY N N -11.526 -11.627 -20.010 1.00 . A A . 102 GLY N 1 1
15 25821 1 1 124 GLY O O -9.582 -10.443 -18.629 1.00 . A A . 102 GLY O 1 1
15 25822 1 1 125 ALA C C -9.585 -9.230 -15.525 1.00 . A A . 103 ALA C 1 1
15 25823 1 1 125 ALA CA C -9.802 -8.415 -16.797 1.00 . A A . 103 ALA CA 1 1
15 25824 1 1 125 ALA CB C -10.082 -6.958 -16.460 1.00 . A A . 103 ALA CB 1 1
15 25825 1 1 125 ALA H H -11.809 -8.654 -17.428 1.00 . A A . 103 ALA H 1 1
15 25826 1 1 125 ALA HA H -8.903 -8.456 -17.395 1.00 . A A . 103 ALA HA 1 1
15 25827 1 1 125 ALA HB1 H -9.239 -6.544 -15.927 1.00 . A A . 103 ALA HB1 1 1
15 25828 1 1 125 ALA HB2 H -10.966 -6.894 -15.842 1.00 . A A . 103 ALA HB2 1 1
15 25829 1 1 125 ALA HB3 H -10.240 -6.401 -17.372 1.00 . A A . 103 ALA HB3 1 1
15 25830 1 1 125 ALA N N -10.893 -8.970 -17.590 1.00 . A A . 103 ALA N 1 1
15 25831 1 1 125 ALA O O -10.531 -9.792 -14.971 1.00 . A A . 103 ALA O 1 1
15 25832 1 1 126 MET C C -6.983 -9.321 -13.023 1.00 . A A . 104 MET C 1 1
15 25833 1 1 126 MET CA C -7.999 -10.072 -13.881 1.00 . A A . 104 MET CA 1 1
15 25834 1 1 126 MET CB C -7.447 -11.444 -14.290 1.00 . A A . 104 MET CB 1 1
15 25835 1 1 126 MET CE C -8.218 -14.536 -14.440 1.00 . A A . 104 MET CE 1 1
15 25836 1 1 126 MET CG C -7.128 -12.356 -13.114 1.00 . A A . 104 MET CG 1 1
15 25837 1 1 126 MET H H -7.628 -8.796 -15.528 1.00 . A A . 104 MET H 1 1
15 25838 1 1 126 MET HA H -8.901 -10.214 -13.306 1.00 . A A . 104 MET HA 1 1
15 25839 1 1 126 MET HB2 H -8.176 -11.939 -14.914 1.00 . A A . 104 MET HB2 1 1
15 25840 1 1 126 MET HB3 H -6.541 -11.296 -14.859 1.00 . A A . 104 MET HB3 1 1
15 25841 1 1 126 MET HE1 H -8.405 -13.877 -15.275 1.00 . A A . 104 MET HE1 1 1
15 25842 1 1 126 MET HE2 H -9.043 -14.479 -13.746 1.00 . A A . 104 MET HE2 1 1
15 25843 1 1 126 MET HE3 H -8.117 -15.551 -14.796 1.00 . A A . 104 MET HE3 1 1
15 25844 1 1 126 MET HG2 H -6.288 -11.941 -12.577 1.00 . A A . 104 MET HG2 1 1
15 25845 1 1 126 MET HG3 H -7.988 -12.390 -12.459 1.00 . A A . 104 MET HG3 1 1
15 25846 1 1 126 MET N N -8.340 -9.294 -15.064 1.00 . A A . 104 MET N 1 1
15 25847 1 1 126 MET O O -6.294 -8.423 -13.507 1.00 . A A . 104 MET O 1 1
15 25848 1 1 126 MET SD S -6.708 -14.037 -13.614 1.00 . A A . 104 MET SD 1 1
15 25849 1 1 127 LYS C C -4.979 -10.018 -10.280 1.00 . A A . 105 LYS C 1 1
15 25850 1 1 127 LYS CA C -6.008 -9.022 -10.815 1.00 . A A . 105 LYS CA 1 1
15 25851 1 1 127 LYS CB C -6.826 -8.413 -9.681 1.00 . A A . 105 LYS CB 1 1
15 25852 1 1 127 LYS CD C -9.091 -7.420 -9.267 1.00 . A A . 105 LYS CD 1 1
15 25853 1 1 127 LYS CE C -10.204 -6.542 -9.822 1.00 . A A . 105 LYS CE 1 1
15 25854 1 1 127 LYS CG C -7.889 -7.450 -10.186 1.00 . A A . 105 LYS CG 1 1
15 25855 1 1 127 LYS H H -7.497 -10.388 -11.416 1.00 . A A . 105 LYS H 1 1
15 25856 1 1 127 LYS HA H -5.494 -8.234 -11.344 1.00 . A A . 105 LYS HA 1 1
15 25857 1 1 127 LYS HB2 H -7.313 -9.205 -9.133 1.00 . A A . 105 LYS HB2 1 1
15 25858 1 1 127 LYS HB3 H -6.166 -7.874 -9.018 1.00 . A A . 105 LYS HB3 1 1
15 25859 1 1 127 LYS HD2 H -9.464 -8.429 -9.158 1.00 . A A . 105 LYS HD2 1 1
15 25860 1 1 127 LYS HD3 H -8.787 -7.039 -8.303 1.00 . A A . 105 LYS HD3 1 1
15 25861 1 1 127 LYS HE2 H -10.544 -6.964 -10.755 1.00 . A A . 105 LYS HE2 1 1
15 25862 1 1 127 LYS HE3 H -11.021 -6.534 -9.115 1.00 . A A . 105 LYS HE3 1 1
15 25863 1 1 127 LYS HG2 H -7.466 -6.458 -10.241 1.00 . A A . 105 LYS HG2 1 1
15 25864 1 1 127 LYS HG3 H -8.206 -7.764 -11.170 1.00 . A A . 105 LYS HG3 1 1
15 25865 1 1 127 LYS HZ1 H -10.590 -4.528 -10.221 1.00 . A A . 105 LYS HZ1 1 1
15 25866 1 1 127 LYS HZ2 H -9.142 -5.094 -10.904 1.00 . A A . 105 LYS HZ2 1 1
15 25867 1 1 127 LYS HZ3 H -9.232 -4.784 -9.240 1.00 . A A . 105 LYS HZ3 1 1
15 25868 1 1 127 LYS N N -6.913 -9.676 -11.748 1.00 . A A . 105 LYS N 1 1
15 25869 1 1 127 LYS NZ N -9.760 -5.142 -10.062 1.00 . A A . 105 LYS NZ 1 1
15 25870 1 1 127 LYS O O -5.314 -11.160 -9.969 1.00 . A A . 105 LYS O 1 1
15 25871 1 1 128 LEU C C -1.861 -9.946 -8.627 1.00 . A A . 106 LEU C 1 1
15 25872 1 1 128 LEU CA C -2.619 -10.443 -9.858 1.00 . A A . 106 LEU CA 1 1
15 25873 1 1 128 LEU CB C -1.665 -10.487 -11.045 1.00 . A A . 106 LEU CB 1 1
15 25874 1 1 128 LEU CD1 C -1.309 -10.418 -13.502 1.00 . A A . 106 LEU CD1 1 1
15 25875 1 1 128 LEU CD2 C -2.956 -12.031 -12.547 1.00 . A A . 106 LEU CD2 1 1
15 25876 1 1 128 LEU CG C -2.330 -10.650 -12.411 1.00 . A A . 106 LEU CG 1 1
15 25877 1 1 128 LEU H H -3.558 -8.627 -10.336 1.00 . A A . 106 LEU H 1 1
15 25878 1 1 128 LEU HA H -3.001 -11.435 -9.670 1.00 . A A . 106 LEU HA 1 1
15 25879 1 1 128 LEU HB2 H -1.093 -9.571 -11.052 1.00 . A A . 106 LEU HB2 1 1
15 25880 1 1 128 LEU HB3 H -0.985 -11.314 -10.902 1.00 . A A . 106 LEU HB3 1 1
15 25881 1 1 128 LEU HD11 H -0.499 -11.123 -13.389 1.00 . A A . 106 LEU HD11 1 1
15 25882 1 1 128 LEU HD12 H -0.924 -9.410 -13.421 1.00 . A A . 106 LEU HD12 1 1
15 25883 1 1 128 LEU HD13 H -1.773 -10.551 -14.467 1.00 . A A . 106 LEU HD13 1 1
15 25884 1 1 128 LEU HD21 H -3.416 -12.124 -13.520 1.00 . A A . 106 LEU HD21 1 1
15 25885 1 1 128 LEU HD22 H -3.706 -12.163 -11.781 1.00 . A A . 106 LEU HD22 1 1
15 25886 1 1 128 LEU HD23 H -2.191 -12.786 -12.436 1.00 . A A . 106 LEU HD23 1 1
15 25887 1 1 128 LEU HG H -3.116 -9.907 -12.523 1.00 . A A . 106 LEU HG 1 1
15 25888 1 1 128 LEU N N -3.734 -9.573 -10.181 1.00 . A A . 106 LEU N 1 1
15 25889 1 1 128 LEU O O -1.795 -8.745 -8.363 1.00 . A A . 106 LEU O 1 1
15 25890 1 1 129 LYS C C 0.912 -10.296 -7.142 1.00 . A A . 107 LYS C 1 1
15 25891 1 1 129 LYS CA C -0.517 -10.557 -6.717 1.00 . A A . 107 LYS CA 1 1
15 25892 1 1 129 LYS CB C -0.563 -11.658 -5.663 1.00 . A A . 107 LYS CB 1 1
15 25893 1 1 129 LYS CD C -1.496 -10.271 -3.789 1.00 . A A . 107 LYS CD 1 1
15 25894 1 1 129 LYS CE C -1.196 -9.582 -2.466 1.00 . A A . 107 LYS CE 1 1
15 25895 1 1 129 LYS CG C -0.340 -11.143 -4.251 1.00 . A A . 107 LYS CG 1 1
15 25896 1 1 129 LYS H H -1.546 -11.805 -8.097 1.00 . A A . 107 LYS H 1 1
15 25897 1 1 129 LYS HA H -0.916 -9.648 -6.293 1.00 . A A . 107 LYS HA 1 1
15 25898 1 1 129 LYS HB2 H -1.524 -12.147 -5.703 1.00 . A A . 107 LYS HB2 1 1
15 25899 1 1 129 LYS HB3 H 0.211 -12.373 -5.883 1.00 . A A . 107 LYS HB3 1 1
15 25900 1 1 129 LYS HD2 H -1.687 -9.519 -4.538 1.00 . A A . 107 LYS HD2 1 1
15 25901 1 1 129 LYS HD3 H -2.372 -10.893 -3.670 1.00 . A A . 107 LYS HD3 1 1
15 25902 1 1 129 LYS HE2 H -0.372 -8.901 -2.612 1.00 . A A . 107 LYS HE2 1 1
15 25903 1 1 129 LYS HE3 H -2.070 -9.026 -2.160 1.00 . A A . 107 LYS HE3 1 1
15 25904 1 1 129 LYS HG2 H -0.246 -11.984 -3.580 1.00 . A A . 107 LYS HG2 1 1
15 25905 1 1 129 LYS HG3 H 0.570 -10.560 -4.230 1.00 . A A . 107 LYS HG3 1 1
15 25906 1 1 129 LYS HZ1 H -1.556 -11.301 -1.331 1.00 . A A . 107 LYS HZ1 1 1
15 25907 1 1 129 LYS HZ2 H -0.788 -10.054 -0.473 1.00 . A A . 107 LYS HZ2 1 1
15 25908 1 1 129 LYS HZ3 H 0.094 -10.979 -1.590 1.00 . A A . 107 LYS HZ3 1 1
15 25909 1 1 129 LYS N N -1.320 -10.888 -7.874 1.00 . A A . 107 LYS N 1 1
15 25910 1 1 129 LYS NZ N -0.838 -10.546 -1.392 1.00 . A A . 107 LYS NZ 1 1
15 25911 1 1 129 LYS O O 1.554 -11.150 -7.751 1.00 . A A . 107 LYS O 1 1
15 25912 1 1 130 SER C C 3.786 -9.664 -6.775 1.00 . A A . 108 SER C 1 1
15 25913 1 1 130 SER CA C 2.717 -8.650 -7.175 1.00 . A A . 108 SER CA 1 1
15 25914 1 1 130 SER CB C 2.958 -7.331 -6.462 1.00 . A A . 108 SER CB 1 1
15 25915 1 1 130 SER H H 0.802 -8.484 -6.331 1.00 . A A . 108 SER H 1 1
15 25916 1 1 130 SER HA H 2.753 -8.491 -8.240 1.00 . A A . 108 SER HA 1 1
15 25917 1 1 130 SER HB2 H 3.405 -7.518 -5.496 1.00 . A A . 108 SER HB2 1 1
15 25918 1 1 130 SER HB3 H 3.615 -6.712 -7.055 1.00 . A A . 108 SER HB3 1 1
15 25919 1 1 130 SER HG H 1.908 -5.706 -6.146 1.00 . A A . 108 SER HG 1 1
15 25920 1 1 130 SER N N 1.383 -9.105 -6.819 1.00 . A A . 108 SER N 1 1
15 25921 1 1 130 SER O O 4.739 -9.909 -7.515 1.00 . A A . 108 SER O 1 1
15 25922 1 1 130 SER OG O 1.729 -6.652 -6.278 1.00 . A A . 108 SER OG 1 1
15 25923 1 1 131 GLU C C 4.639 -12.492 -5.910 1.00 . A A . 109 GLU C 1 1
15 25924 1 1 131 GLU CA C 4.564 -11.221 -5.071 1.00 . A A . 109 GLU CA 1 1
15 25925 1 1 131 GLU CB C 4.180 -11.569 -3.635 1.00 . A A . 109 GLU CB 1 1
15 25926 1 1 131 GLU CD C 2.286 -12.249 -2.112 1.00 . A A . 109 GLU CD 1 1
15 25927 1 1 131 GLU CG C 2.815 -12.219 -3.528 1.00 . A A . 109 GLU CG 1 1
15 25928 1 1 131 GLU H H 2.843 -10.027 -5.049 1.00 . A A . 109 GLU H 1 1
15 25929 1 1 131 GLU HA H 5.533 -10.754 -5.066 1.00 . A A . 109 GLU HA 1 1
15 25930 1 1 131 GLU HB2 H 4.913 -12.249 -3.230 1.00 . A A . 109 GLU HB2 1 1
15 25931 1 1 131 GLU HB3 H 4.171 -10.665 -3.046 1.00 . A A . 109 GLU HB3 1 1
15 25932 1 1 131 GLU HG2 H 2.122 -11.666 -4.142 1.00 . A A . 109 GLU HG2 1 1
15 25933 1 1 131 GLU HG3 H 2.887 -13.233 -3.893 1.00 . A A . 109 GLU HG3 1 1
15 25934 1 1 131 GLU N N 3.609 -10.263 -5.605 1.00 . A A . 109 GLU N 1 1
15 25935 1 1 131 GLU O O 5.496 -13.342 -5.673 1.00 . A A . 109 GLU O 1 1
15 25936 1 1 131 GLU OE1 O 1.676 -11.247 -1.684 1.00 . A A . 109 GLU OE1 1 1
15 25937 1 1 131 GLU OE2 O 2.466 -13.269 -1.423 1.00 . A A . 109 GLU OE2 1 1
15 25938 1 1 132 PHE C C 4.170 -13.466 -9.154 1.00 . A A . 110 PHE C 1 1
15 25939 1 1 132 PHE CA C 3.774 -13.815 -7.721 1.00 . A A . 110 PHE CA 1 1
15 25940 1 1 132 PHE CB C 2.412 -14.511 -7.690 1.00 . A A . 110 PHE CB 1 1
15 25941 1 1 132 PHE CD1 C 2.964 -16.144 -5.863 1.00 . A A . 110 PHE CD1 1 1
15 25942 1 1 132 PHE CD2 C 0.999 -14.818 -5.636 1.00 . A A . 110 PHE CD2 1 1
15 25943 1 1 132 PHE CE1 C 2.700 -16.748 -4.648 1.00 . A A . 110 PHE CE1 1 1
15 25944 1 1 132 PHE CE2 C 0.728 -15.417 -4.422 1.00 . A A . 110 PHE CE2 1 1
15 25945 1 1 132 PHE CG C 2.118 -15.171 -6.370 1.00 . A A . 110 PHE CG 1 1
15 25946 1 1 132 PHE CZ C 1.581 -16.383 -3.926 1.00 . A A . 110 PHE CZ 1 1
15 25947 1 1 132 PHE H H 2.992 -12.004 -6.977 1.00 . A A . 110 PHE H 1 1
15 25948 1 1 132 PHE HA H 4.513 -14.490 -7.317 1.00 . A A . 110 PHE HA 1 1
15 25949 1 1 132 PHE HB2 H 1.644 -13.776 -7.871 1.00 . A A . 110 PHE HB2 1 1
15 25950 1 1 132 PHE HB3 H 2.368 -15.259 -8.462 1.00 . A A . 110 PHE HB3 1 1
15 25951 1 1 132 PHE HD1 H 3.841 -16.429 -6.426 1.00 . A A . 110 PHE HD1 1 1
15 25952 1 1 132 PHE HD2 H 0.330 -14.070 -6.025 1.00 . A A . 110 PHE HD2 1 1
15 25953 1 1 132 PHE HE1 H 3.368 -17.505 -4.264 1.00 . A A . 110 PHE HE1 1 1
15 25954 1 1 132 PHE HE2 H -0.149 -15.127 -3.860 1.00 . A A . 110 PHE HE2 1 1
15 25955 1 1 132 PHE HZ H 1.372 -16.854 -2.976 1.00 . A A . 110 PHE HZ 1 1
15 25956 1 1 132 PHE N N 3.736 -12.649 -6.866 1.00 . A A . 110 PHE N 1 1
15 25957 1 1 132 PHE O O 4.274 -14.352 -9.993 1.00 . A A . 110 PHE O 1 1
15 25958 1 1 133 VAL C C 6.135 -11.333 -11.051 1.00 . A A . 111 VAL C 1 1
15 25959 1 1 133 VAL CA C 4.692 -11.782 -10.820 1.00 . A A . 111 VAL CA 1 1
15 25960 1 1 133 VAL CB C 3.740 -10.656 -11.272 1.00 . A A . 111 VAL CB 1 1
15 25961 1 1 133 VAL CG1 C 2.289 -11.059 -11.055 1.00 . A A . 111 VAL CG1 1 1
15 25962 1 1 133 VAL CG2 C 4.058 -9.358 -10.549 1.00 . A A . 111 VAL CG2 1 1
15 25963 1 1 133 VAL H H 4.473 -11.527 -8.715 1.00 . A A . 111 VAL H 1 1
15 25964 1 1 133 VAL HA H 4.505 -12.641 -11.447 1.00 . A A . 111 VAL HA 1 1
15 25965 1 1 133 VAL HB H 3.887 -10.496 -12.331 1.00 . A A . 111 VAL HB 1 1
15 25966 1 1 133 VAL HG11 H 2.123 -11.255 -10.006 1.00 . A A . 111 VAL HG11 1 1
15 25967 1 1 133 VAL HG12 H 2.073 -11.950 -11.626 1.00 . A A . 111 VAL HG12 1 1
15 25968 1 1 133 VAL HG13 H 1.641 -10.258 -11.379 1.00 . A A . 111 VAL HG13 1 1
15 25969 1 1 133 VAL HG21 H 3.371 -8.590 -10.872 1.00 . A A . 111 VAL HG21 1 1
15 25970 1 1 133 VAL HG22 H 5.069 -9.055 -10.781 1.00 . A A . 111 VAL HG22 1 1
15 25971 1 1 133 VAL HG23 H 3.960 -9.504 -9.484 1.00 . A A . 111 VAL HG23 1 1
15 25972 1 1 133 VAL N N 4.435 -12.194 -9.437 1.00 . A A . 111 VAL N 1 1
15 25973 1 1 133 VAL O O 6.923 -11.189 -10.110 1.00 . A A . 111 VAL O 1 1
15 25974 1 1 134 ARG C C 7.665 -9.800 -13.984 1.00 . A A . 112 ARG C 1 1
15 25975 1 1 134 ARG CA C 7.779 -10.703 -12.764 1.00 . A A . 112 ARG CA 1 1
15 25976 1 1 134 ARG CB C 8.655 -11.916 -13.108 1.00 . A A . 112 ARG CB 1 1
15 25977 1 1 134 ARG CD C 10.988 -12.573 -13.829 1.00 . A A . 112 ARG CD 1 1
15 25978 1 1 134 ARG CG C 9.840 -11.591 -14.012 1.00 . A A . 112 ARG CG 1 1
15 25979 1 1 134 ARG CZ C 13.323 -12.856 -14.599 1.00 . A A . 112 ARG CZ 1 1
15 25980 1 1 134 ARG H H 5.775 -11.293 -13.008 1.00 . A A . 112 ARG H 1 1
15 25981 1 1 134 ARG HA H 8.237 -10.152 -11.958 1.00 . A A . 112 ARG HA 1 1
15 25982 1 1 134 ARG HB2 H 9.038 -12.339 -12.191 1.00 . A A . 112 ARG HB2 1 1
15 25983 1 1 134 ARG HB3 H 8.044 -12.656 -13.606 1.00 . A A . 112 ARG HB3 1 1
15 25984 1 1 134 ARG HD2 H 11.208 -12.657 -12.775 1.00 . A A . 112 ARG HD2 1 1
15 25985 1 1 134 ARG HD3 H 10.689 -13.536 -14.208 1.00 . A A . 112 ARG HD3 1 1
15 25986 1 1 134 ARG HE H 12.174 -11.257 -14.971 1.00 . A A . 112 ARG HE 1 1
15 25987 1 1 134 ARG HG2 H 9.508 -11.637 -15.041 1.00 . A A . 112 ARG HG2 1 1
15 25988 1 1 134 ARG HG3 H 10.186 -10.593 -13.790 1.00 . A A . 112 ARG HG3 1 1
15 25989 1 1 134 ARG HH11 H 12.593 -14.438 -13.545 1.00 . A A . 112 ARG HH11 1 1
15 25990 1 1 134 ARG HH12 H 14.245 -14.592 -14.077 1.00 . A A . 112 ARG HH12 1 1
15 25991 1 1 134 ARG HH21 H 14.329 -11.454 -15.663 1.00 . A A . 112 ARG HH21 1 1
15 25992 1 1 134 ARG HH22 H 15.230 -12.899 -15.297 1.00 . A A . 112 ARG HH22 1 1
15 25993 1 1 134 ARG N N 6.459 -11.136 -12.326 1.00 . A A . 112 ARG N 1 1
15 25994 1 1 134 ARG NE N 12.198 -12.140 -14.532 1.00 . A A . 112 ARG NE 1 1
15 25995 1 1 134 ARG NH1 N 13.392 -14.056 -14.030 1.00 . A A . 112 ARG NH1 1 1
15 25996 1 1 134 ARG NH2 N 14.378 -12.366 -15.236 1.00 . A A . 112 ARG NH2 1 1
15 25997 1 1 134 ARG O O 6.874 -10.065 -14.887 1.00 . A A . 112 ARG O 1 1
15 25998 1 1 135 LYS C C 9.206 -8.599 -16.325 1.00 . A A . 113 LYS C 1 1
15 25999 1 1 135 LYS CA C 8.527 -7.876 -15.170 1.00 . A A . 113 LYS CA 1 1
15 26000 1 1 135 LYS CB C 9.297 -6.595 -14.861 1.00 . A A . 113 LYS CB 1 1
15 26001 1 1 135 LYS CD C 10.080 -4.355 -15.736 1.00 . A A . 113 LYS CD 1 1
15 26002 1 1 135 LYS CE C 9.991 -3.387 -16.905 1.00 . A A . 113 LYS CE 1 1
15 26003 1 1 135 LYS CG C 9.286 -5.615 -16.026 1.00 . A A . 113 LYS CG 1 1
15 26004 1 1 135 LYS H H 8.968 -8.507 -13.204 1.00 . A A . 113 LYS H 1 1
15 26005 1 1 135 LYS HA H 7.519 -7.622 -15.461 1.00 . A A . 113 LYS HA 1 1
15 26006 1 1 135 LYS HB2 H 8.849 -6.118 -13.998 1.00 . A A . 113 LYS HB2 1 1
15 26007 1 1 135 LYS HB3 H 10.322 -6.846 -14.633 1.00 . A A . 113 LYS HB3 1 1
15 26008 1 1 135 LYS HD2 H 9.681 -3.880 -14.852 1.00 . A A . 113 LYS HD2 1 1
15 26009 1 1 135 LYS HD3 H 11.115 -4.618 -15.574 1.00 . A A . 113 LYS HD3 1 1
15 26010 1 1 135 LYS HE2 H 10.343 -3.888 -17.795 1.00 . A A . 113 LYS HE2 1 1
15 26011 1 1 135 LYS HE3 H 8.957 -3.106 -17.041 1.00 . A A . 113 LYS HE3 1 1
15 26012 1 1 135 LYS HG2 H 9.711 -6.100 -16.892 1.00 . A A . 113 LYS HG2 1 1
15 26013 1 1 135 LYS HG3 H 8.261 -5.341 -16.238 1.00 . A A . 113 LYS HG3 1 1
15 26014 1 1 135 LYS HZ1 H 10.668 -1.499 -17.485 1.00 . A A . 113 LYS HZ1 1 1
15 26015 1 1 135 LYS HZ2 H 11.816 -2.408 -16.635 1.00 . A A . 113 LYS HZ2 1 1
15 26016 1 1 135 LYS HZ3 H 10.523 -1.684 -15.806 1.00 . A A . 113 LYS HZ3 1 1
15 26017 1 1 135 LYS N N 8.451 -8.735 -14.004 1.00 . A A . 113 LYS N 1 1
15 26018 1 1 135 LYS NZ N 10.805 -2.162 -16.691 1.00 . A A . 113 LYS NZ 1 1
15 26019 1 1 135 LYS O O 10.365 -9.007 -16.220 1.00 . A A . 113 LYS O 1 1
15 26020 1 1 136 VAL C C 9.994 -8.412 -19.292 1.00 . A A . 114 VAL C 1 1
15 26021 1 1 136 VAL CA C 9.036 -9.374 -18.615 1.00 . A A . 114 VAL CA 1 1
15 26022 1 1 136 VAL CB C 7.942 -9.769 -19.629 1.00 . A A . 114 VAL CB 1 1
15 26023 1 1 136 VAL CG1 C 8.535 -10.554 -20.789 1.00 . A A . 114 VAL CG1 1 1
15 26024 1 1 136 VAL CG2 C 6.846 -10.562 -18.954 1.00 . A A . 114 VAL CG2 1 1
15 26025 1 1 136 VAL H H 7.546 -8.460 -17.419 1.00 . A A . 114 VAL H 1 1
15 26026 1 1 136 VAL HA H 9.573 -10.263 -18.322 1.00 . A A . 114 VAL HA 1 1
15 26027 1 1 136 VAL HB H 7.507 -8.863 -20.025 1.00 . A A . 114 VAL HB 1 1
15 26028 1 1 136 VAL HG11 H 7.750 -10.817 -21.483 1.00 . A A . 114 VAL HG11 1 1
15 26029 1 1 136 VAL HG12 H 9.000 -11.454 -20.415 1.00 . A A . 114 VAL HG12 1 1
15 26030 1 1 136 VAL HG13 H 9.273 -9.950 -21.293 1.00 . A A . 114 VAL HG13 1 1
15 26031 1 1 136 VAL HG21 H 6.097 -10.835 -19.683 1.00 . A A . 114 VAL HG21 1 1
15 26032 1 1 136 VAL HG22 H 6.393 -9.959 -18.180 1.00 . A A . 114 VAL HG22 1 1
15 26033 1 1 136 VAL HG23 H 7.266 -11.455 -18.516 1.00 . A A . 114 VAL HG23 1 1
15 26034 1 1 136 VAL N N 8.480 -8.760 -17.419 1.00 . A A . 114 VAL N 1 1
15 26035 1 1 136 VAL O O 11.118 -8.774 -19.638 1.00 . A A . 114 VAL O 1 1
15 26036 1 1 137 GLY C C 10.334 -6.496 -21.652 1.00 . A A . 115 GLY C 1 1
15 26037 1 1 137 GLY CA C 10.337 -6.201 -20.172 1.00 . A A . 115 GLY CA 1 1
15 26038 1 1 137 GLY H H 8.684 -6.916 -19.067 1.00 . A A . 115 GLY H 1 1
15 26039 1 1 137 GLY HA2 H 9.924 -5.216 -20.005 1.00 . A A . 115 GLY HA2 1 1
15 26040 1 1 137 GLY HA3 H 11.354 -6.225 -19.810 1.00 . A A . 115 GLY HA3 1 1
15 26041 1 1 137 GLY N N 9.551 -7.172 -19.448 1.00 . A A . 115 GLY N 1 1
15 26042 1 1 137 GLY O O 11.386 -6.535 -22.293 1.00 . A A . 115 GLY O 1 1
15 26043 1 1 138 SER C C 7.703 -6.398 -24.114 1.00 . A A . 116 SER C 1 1
15 26044 1 1 138 SER CA C 8.976 -7.053 -23.587 1.00 . A A . 116 SER CA 1 1
15 26045 1 1 138 SER CB C 8.923 -8.576 -23.758 1.00 . A A . 116 SER CB 1 1
15 26046 1 1 138 SER H H 8.347 -6.660 -21.618 1.00 . A A . 116 SER H 1 1
15 26047 1 1 138 SER HA H 9.825 -6.663 -24.128 1.00 . A A . 116 SER HA 1 1
15 26048 1 1 138 SER HB2 H 9.818 -9.011 -23.341 1.00 . A A . 116 SER HB2 1 1
15 26049 1 1 138 SER HB3 H 8.062 -8.961 -23.232 1.00 . A A . 116 SER HB3 1 1
15 26050 1 1 138 SER HG H 9.683 -8.805 -25.561 1.00 . A A . 116 SER HG 1 1
15 26051 1 1 138 SER N N 9.144 -6.722 -22.186 1.00 . A A . 116 SER N 1 1
15 26052 1 1 138 SER O O 6.607 -6.961 -23.903 1.00 . A A . 116 SER O 1 1
15 26053 1 1 138 SER OXT O 7.804 -5.308 -24.718 1.00 . A A . 116 SER OXT 1 1
15 26054 1 1 138 SER OG O 8.830 -8.959 -25.122 1.00 . A A . 116 SER OG 1 1
15 26055 2 2 1 ZN ZN ZN 9.218 18.414 16.076 1.00 . B A . 117 ZN ZN 1 1
16 26056 1 1 23 MET C C -6.329 13.820 20.480 1.00 . A A . 1 MET C 1 1
16 26057 1 1 23 MET CA C -7.562 14.707 20.442 1.00 . A A . 1 MET CA 1 1
16 26058 1 1 23 MET CB C -7.383 15.926 21.362 1.00 . A A . 1 MET CB 1 1
16 26059 1 1 23 MET CE C -6.281 14.178 24.970 1.00 . A A . 1 MET CE 1 1
16 26060 1 1 23 MET CG C -7.358 15.583 22.846 1.00 . A A . 1 MET CG 1 1
16 26061 1 1 23 MET H H -9.620 14.578 20.757 1.00 . A A . 1 MET H 1 1
16 26062 1 1 23 MET HA H -7.689 15.042 19.436 1.00 . A A . 1 MET HA 1 1
16 26063 1 1 23 MET HB2 H -6.453 16.414 21.113 1.00 . A A . 1 MET HB2 1 1
16 26064 1 1 23 MET HB3 H -8.197 16.615 21.188 1.00 . A A . 1 MET HB3 1 1
16 26065 1 1 23 MET HE1 H -7.067 13.447 24.841 1.00 . A A . 1 MET HE1 1 1
16 26066 1 1 23 MET HE2 H -6.635 14.985 25.593 1.00 . A A . 1 MET HE2 1 1
16 26067 1 1 23 MET HE3 H -5.427 13.709 25.436 1.00 . A A . 1 MET HE3 1 1
16 26068 1 1 23 MET HG2 H -7.504 16.491 23.413 1.00 . A A . 1 MET HG2 1 1
16 26069 1 1 23 MET HG3 H -8.166 14.898 23.055 1.00 . A A . 1 MET HG3 1 1
16 26070 1 1 23 MET N N -8.785 13.954 20.811 1.00 . A A . 1 MET N 1 1
16 26071 1 1 23 MET O O -5.228 14.244 20.128 1.00 . A A . 1 MET O 1 1
16 26072 1 1 23 MET SD S -5.809 14.823 23.370 1.00 . A A . 1 MET SD 1 1
16 26073 1 1 24 VAL C C -5.340 10.854 19.640 1.00 . A A . 2 VAL C 1 1
16 26074 1 1 24 VAL CA C -5.437 11.627 20.954 1.00 . A A . 2 VAL CA 1 1
16 26075 1 1 24 VAL CB C -5.598 10.648 22.144 1.00 . A A . 2 VAL CB 1 1
16 26076 1 1 24 VAL CG1 C -6.851 9.794 22.007 1.00 . A A . 2 VAL CG1 1 1
16 26077 1 1 24 VAL CG2 C -4.367 9.771 22.287 1.00 . A A . 2 VAL CG2 1 1
16 26078 1 1 24 VAL H H -7.418 12.322 21.179 1.00 . A A . 2 VAL H 1 1
16 26079 1 1 24 VAL HA H -4.518 12.180 21.096 1.00 . A A . 2 VAL HA 1 1
16 26080 1 1 24 VAL HB H -5.694 11.234 23.046 1.00 . A A . 2 VAL HB 1 1
16 26081 1 1 24 VAL HG11 H -6.925 9.128 22.853 1.00 . A A . 2 VAL HG11 1 1
16 26082 1 1 24 VAL HG12 H -6.795 9.216 21.096 1.00 . A A . 2 VAL HG12 1 1
16 26083 1 1 24 VAL HG13 H -7.721 10.434 21.975 1.00 . A A . 2 VAL HG13 1 1
16 26084 1 1 24 VAL HG21 H -4.219 9.209 21.377 1.00 . A A . 2 VAL HG21 1 1
16 26085 1 1 24 VAL HG22 H -4.506 9.090 23.113 1.00 . A A . 2 VAL HG22 1 1
16 26086 1 1 24 VAL HG23 H -3.503 10.391 22.472 1.00 . A A . 2 VAL HG23 1 1
16 26087 1 1 24 VAL N N -6.522 12.589 20.899 1.00 . A A . 2 VAL N 1 1
16 26088 1 1 24 VAL O O -6.347 10.369 19.117 1.00 . A A . 2 VAL O 1 1
16 26089 1 1 25 SER C C -4.697 10.495 16.691 1.00 . A A . 3 SER C 1 1
16 26090 1 1 25 SER CA C -3.849 10.031 17.875 1.00 . A A . 3 SER CA 1 1
16 26091 1 1 25 SER CB C -4.064 8.537 18.129 1.00 . A A . 3 SER CB 1 1
16 26092 1 1 25 SER H H -3.391 11.264 19.532 1.00 . A A . 3 SER H 1 1
16 26093 1 1 25 SER HA H -2.817 10.194 17.629 1.00 . A A . 3 SER HA 1 1
16 26094 1 1 25 SER HB2 H -5.098 8.363 18.390 1.00 . A A . 3 SER HB2 1 1
16 26095 1 1 25 SER HB3 H -3.819 7.984 17.236 1.00 . A A . 3 SER HB3 1 1
16 26096 1 1 25 SER HG H -3.170 7.114 19.145 1.00 . A A . 3 SER HG 1 1
16 26097 1 1 25 SER N N -4.129 10.792 19.093 1.00 . A A . 3 SER N 1 1
16 26098 1 1 25 SER O O -5.018 9.711 15.795 1.00 . A A . 3 SER O 1 1
16 26099 1 1 25 SER OG O -3.243 8.078 19.190 1.00 . A A . 3 SER OG 1 1
16 26100 1 1 26 THR C C -4.932 12.718 14.416 1.00 . A A . 4 THR C 1 1
16 26101 1 1 26 THR CA C -5.816 12.338 15.594 1.00 . A A . 4 THR CA 1 1
16 26102 1 1 26 THR CB C -6.597 13.560 16.091 1.00 . A A . 4 THR CB 1 1
16 26103 1 1 26 THR CG2 C -7.582 13.135 17.160 1.00 . A A . 4 THR CG2 1 1
16 26104 1 1 26 THR H H -4.712 12.365 17.388 1.00 . A A . 4 THR H 1 1
16 26105 1 1 26 THR HA H -6.525 11.587 15.275 1.00 . A A . 4 THR HA 1 1
16 26106 1 1 26 THR HB H -7.143 13.993 15.266 1.00 . A A . 4 THR HB 1 1
16 26107 1 1 26 THR HG1 H -5.894 15.402 16.250 1.00 . A A . 4 THR HG1 1 1
16 26108 1 1 26 THR HG21 H -8.066 14.007 17.573 1.00 . A A . 4 THR HG21 1 1
16 26109 1 1 26 THR HG22 H -7.049 12.608 17.943 1.00 . A A . 4 THR HG22 1 1
16 26110 1 1 26 THR HG23 H -8.322 12.480 16.727 1.00 . A A . 4 THR HG23 1 1
16 26111 1 1 26 THR N N -5.018 11.778 16.667 1.00 . A A . 4 THR N 1 1
16 26112 1 1 26 THR O O -5.289 12.503 13.256 1.00 . A A . 4 THR O 1 1
16 26113 1 1 26 THR OG1 O -5.695 14.533 16.634 1.00 . A A . 4 THR OG1 1 1
16 26114 1 1 27 LEU C C -1.834 12.388 13.584 1.00 . A A . 5 LEU C 1 1
16 26115 1 1 27 LEU CA C -2.783 13.567 13.707 1.00 . A A . 5 LEU CA 1 1
16 26116 1 1 27 LEU CB C -1.997 14.832 14.062 1.00 . A A . 5 LEU CB 1 1
16 26117 1 1 27 LEU CD1 C -1.973 17.179 14.933 1.00 . A A . 5 LEU CD1 1 1
16 26118 1 1 27 LEU CD2 C -3.669 16.505 13.229 1.00 . A A . 5 LEU CD2 1 1
16 26119 1 1 27 LEU CG C -2.851 16.048 14.427 1.00 . A A . 5 LEU CG 1 1
16 26120 1 1 27 LEU H H -3.574 13.478 15.658 1.00 . A A . 5 LEU H 1 1
16 26121 1 1 27 LEU HA H -3.295 13.712 12.767 1.00 . A A . 5 LEU HA 1 1
16 26122 1 1 27 LEU HB2 H -1.344 14.608 14.894 1.00 . A A . 5 LEU HB2 1 1
16 26123 1 1 27 LEU HB3 H -1.385 15.093 13.209 1.00 . A A . 5 LEU HB3 1 1
16 26124 1 1 27 LEU HD11 H -1.435 16.850 15.811 1.00 . A A . 5 LEU HD11 1 1
16 26125 1 1 27 LEU HD12 H -2.590 18.028 15.185 1.00 . A A . 5 LEU HD12 1 1
16 26126 1 1 27 LEU HD13 H -1.268 17.460 14.164 1.00 . A A . 5 LEU HD13 1 1
16 26127 1 1 27 LEU HD21 H -3.006 16.772 12.420 1.00 . A A . 5 LEU HD21 1 1
16 26128 1 1 27 LEU HD22 H -4.263 17.363 13.506 1.00 . A A . 5 LEU HD22 1 1
16 26129 1 1 27 LEU HD23 H -4.320 15.703 12.912 1.00 . A A . 5 LEU HD23 1 1
16 26130 1 1 27 LEU HG H -3.535 15.776 15.217 1.00 . A A . 5 LEU HG 1 1
16 26131 1 1 27 LEU N N -3.771 13.270 14.723 1.00 . A A . 5 LEU N 1 1
16 26132 1 1 27 LEU O O -1.629 11.650 14.549 1.00 . A A . 5 LEU O 1 1
16 26133 1 1 28 PRO C C 1.052 11.474 12.821 1.00 . A A . 6 PRO C 1 1
16 26134 1 1 28 PRO CA C -0.289 11.116 12.185 1.00 . A A . 6 PRO CA 1 1
16 26135 1 1 28 PRO CB C -0.175 11.044 10.663 1.00 . A A . 6 PRO CB 1 1
16 26136 1 1 28 PRO CD C -1.533 12.940 11.171 1.00 . A A . 6 PRO CD 1 1
16 26137 1 1 28 PRO CG C -0.499 12.419 10.209 1.00 . A A . 6 PRO CG 1 1
16 26138 1 1 28 PRO HA H -0.632 10.169 12.575 1.00 . A A . 6 PRO HA 1 1
16 26139 1 1 28 PRO HB2 H 0.829 10.757 10.386 1.00 . A A . 6 PRO HB2 1 1
16 26140 1 1 28 PRO HB3 H -0.883 10.324 10.279 1.00 . A A . 6 PRO HB3 1 1
16 26141 1 1 28 PRO HD2 H -1.391 13.998 11.341 1.00 . A A . 6 PRO HD2 1 1
16 26142 1 1 28 PRO HD3 H -2.527 12.747 10.802 1.00 . A A . 6 PRO HD3 1 1
16 26143 1 1 28 PRO HG2 H 0.391 13.031 10.248 1.00 . A A . 6 PRO HG2 1 1
16 26144 1 1 28 PRO HG3 H -0.895 12.396 9.208 1.00 . A A . 6 PRO HG3 1 1
16 26145 1 1 28 PRO N N -1.270 12.172 12.398 1.00 . A A . 6 PRO N 1 1
16 26146 1 1 28 PRO O O 1.343 12.649 13.054 1.00 . A A . 6 PRO O 1 1
16 26147 1 1 29 PRO C C 4.204 11.258 12.786 1.00 . A A . 7 PRO C 1 1
16 26148 1 1 29 PRO CA C 3.177 10.664 13.749 1.00 . A A . 7 PRO CA 1 1
16 26149 1 1 29 PRO CB C 3.607 9.247 14.169 1.00 . A A . 7 PRO CB 1 1
16 26150 1 1 29 PRO CD C 1.592 9.048 12.896 1.00 . A A . 7 PRO CD 1 1
16 26151 1 1 29 PRO CG C 2.411 8.378 13.956 1.00 . A A . 7 PRO CG 1 1
16 26152 1 1 29 PRO HA H 3.104 11.293 14.624 1.00 . A A . 7 PRO HA 1 1
16 26153 1 1 29 PRO HB2 H 4.437 8.927 13.557 1.00 . A A . 7 PRO HB2 1 1
16 26154 1 1 29 PRO HB3 H 3.905 9.255 15.207 1.00 . A A . 7 PRO HB3 1 1
16 26155 1 1 29 PRO HD2 H 1.918 8.745 11.911 1.00 . A A . 7 PRO HD2 1 1
16 26156 1 1 29 PRO HD3 H 0.543 8.835 13.033 1.00 . A A . 7 PRO HD3 1 1
16 26157 1 1 29 PRO HG2 H 2.723 7.399 13.625 1.00 . A A . 7 PRO HG2 1 1
16 26158 1 1 29 PRO HG3 H 1.845 8.301 14.873 1.00 . A A . 7 PRO HG3 1 1
16 26159 1 1 29 PRO N N 1.872 10.465 13.125 1.00 . A A . 7 PRO N 1 1
16 26160 1 1 29 PRO O O 3.867 11.782 11.726 1.00 . A A . 7 PRO O 1 1
16 26161 1 1 30 CYS C C 7.179 10.575 11.530 1.00 . A A . 8 CYS C 1 1
16 26162 1 1 30 CYS CA C 6.555 11.680 12.365 1.00 . A A . 8 CYS CA 1 1
16 26163 1 1 30 CYS CB C 7.598 12.306 13.293 1.00 . A A . 8 CYS CB 1 1
16 26164 1 1 30 CYS H H 5.668 10.694 14.002 1.00 . A A . 8 CYS H 1 1
16 26165 1 1 30 CYS HA H 6.160 12.437 11.711 1.00 . A A . 8 CYS HA 1 1
16 26166 1 1 30 CYS HB2 H 7.230 13.262 13.635 1.00 . A A . 8 CYS HB2 1 1
16 26167 1 1 30 CYS HB3 H 7.736 11.659 14.148 1.00 . A A . 8 CYS HB3 1 1
16 26168 1 1 30 CYS N N 5.464 11.147 13.161 1.00 . A A . 8 CYS N 1 1
16 26169 1 1 30 CYS O O 7.499 9.512 12.052 1.00 . A A . 8 CYS O 1 1
16 26170 1 1 30 CYS SG S 9.237 12.589 12.543 1.00 . A A . 8 CYS SG 1 1
16 26171 1 1 31 PRO C C 9.412 9.555 9.546 1.00 . A A . 9 PRO C 1 1
16 26172 1 1 31 PRO CA C 7.926 9.805 9.308 1.00 . A A . 9 PRO CA 1 1
16 26173 1 1 31 PRO CB C 7.709 10.423 7.926 1.00 . A A . 9 PRO CB 1 1
16 26174 1 1 31 PRO CD C 7.013 12.055 9.514 1.00 . A A . 9 PRO CD 1 1
16 26175 1 1 31 PRO CG C 7.681 11.888 8.179 1.00 . A A . 9 PRO CG 1 1
16 26176 1 1 31 PRO HA H 7.394 8.870 9.374 1.00 . A A . 9 PRO HA 1 1
16 26177 1 1 31 PRO HB2 H 8.525 10.147 7.273 1.00 . A A . 9 PRO HB2 1 1
16 26178 1 1 31 PRO HB3 H 6.774 10.075 7.513 1.00 . A A . 9 PRO HB3 1 1
16 26179 1 1 31 PRO HD2 H 7.406 12.916 10.027 1.00 . A A . 9 PRO HD2 1 1
16 26180 1 1 31 PRO HD3 H 5.943 12.142 9.391 1.00 . A A . 9 PRO HD3 1 1
16 26181 1 1 31 PRO HG2 H 8.689 12.276 8.211 1.00 . A A . 9 PRO HG2 1 1
16 26182 1 1 31 PRO HG3 H 7.110 12.384 7.408 1.00 . A A . 9 PRO HG3 1 1
16 26183 1 1 31 PRO N N 7.361 10.807 10.221 1.00 . A A . 9 PRO N 1 1
16 26184 1 1 31 PRO O O 10.052 8.816 8.801 1.00 . A A . 9 PRO O 1 1
16 26185 1 1 32 GLN C C 11.495 9.441 12.334 1.00 . A A . 10 GLN C 1 1
16 26186 1 1 32 GLN CA C 11.338 9.991 10.920 1.00 . A A . 10 GLN CA 1 1
16 26187 1 1 32 GLN CB C 12.060 11.309 10.777 1.00 . A A . 10 GLN CB 1 1
16 26188 1 1 32 GLN CD C 14.228 12.515 10.809 1.00 . A A . 10 GLN CD 1 1
16 26189 1 1 32 GLN CG C 13.513 11.245 11.169 1.00 . A A . 10 GLN CG 1 1
16 26190 1 1 32 GLN H H 9.413 10.740 11.150 1.00 . A A . 10 GLN H 1 1
16 26191 1 1 32 GLN HA H 11.761 9.284 10.223 1.00 . A A . 10 GLN HA 1 1
16 26192 1 1 32 GLN HB2 H 12.001 11.630 9.747 1.00 . A A . 10 GLN HB2 1 1
16 26193 1 1 32 GLN HB3 H 11.572 12.041 11.403 1.00 . A A . 10 GLN HB3 1 1
16 26194 1 1 32 GLN HE21 H 12.527 13.513 10.976 1.00 . A A . 10 GLN HE21 1 1
16 26195 1 1 32 GLN HE22 H 13.897 14.442 10.531 1.00 . A A . 10 GLN HE22 1 1
16 26196 1 1 32 GLN HG2 H 13.575 11.094 12.236 1.00 . A A . 10 GLN HG2 1 1
16 26197 1 1 32 GLN HG3 H 13.977 10.419 10.654 1.00 . A A . 10 GLN HG3 1 1
16 26198 1 1 32 GLN N N 9.959 10.171 10.584 1.00 . A A . 10 GLN N 1 1
16 26199 1 1 32 GLN NE2 N 13.479 13.599 10.770 1.00 . A A . 10 GLN NE2 1 1
16 26200 1 1 32 GLN O O 12.402 8.650 12.590 1.00 . A A . 10 GLN O 1 1
16 26201 1 1 32 GLN OE1 O 15.429 12.523 10.550 1.00 . A A . 10 GLN OE1 1 1
16 26202 1 1 33 CYS C C 9.630 8.310 14.880 1.00 . A A . 11 CYS C 1 1
16 26203 1 1 33 CYS CA C 10.724 9.340 14.636 1.00 . A A . 11 CYS CA 1 1
16 26204 1 1 33 CYS CB C 10.527 10.483 15.646 1.00 . A A . 11 CYS CB 1 1
16 26205 1 1 33 CYS H H 9.894 10.458 13.108 1.00 . A A . 11 CYS H 1 1
16 26206 1 1 33 CYS HA H 11.694 8.888 14.778 1.00 . A A . 11 CYS HA 1 1
16 26207 1 1 33 CYS HB2 H 9.514 10.846 15.565 1.00 . A A . 11 CYS HB2 1 1
16 26208 1 1 33 CYS HB3 H 10.678 10.093 16.643 1.00 . A A . 11 CYS HB3 1 1
16 26209 1 1 33 CYS N N 10.628 9.837 13.272 1.00 . A A . 11 CYS N 1 1
16 26210 1 1 33 CYS O O 9.880 7.238 15.428 1.00 . A A . 11 CYS O 1 1
16 26211 1 1 33 CYS SG S 11.629 11.920 15.443 1.00 . A A . 11 CYS SG 1 1
16 26212 1 1 34 ASN C C 6.841 7.805 16.192 1.00 . A A . 12 ASN C 1 1
16 26213 1 1 34 ASN CA C 7.193 7.869 14.697 1.00 . A A . 12 ASN CA 1 1
16 26214 1 1 34 ASN CB C 7.391 6.466 14.115 1.00 . A A . 12 ASN CB 1 1
16 26215 1 1 34 ASN CG C 6.102 5.821 13.633 1.00 . A A . 12 ASN CG 1 1
16 26216 1 1 34 ASN H H 8.315 9.503 13.952 1.00 . A A . 12 ASN H 1 1
16 26217 1 1 34 ASN HA H 6.379 8.351 14.173 1.00 . A A . 12 ASN HA 1 1
16 26218 1 1 34 ASN HB2 H 8.070 6.532 13.278 1.00 . A A . 12 ASN HB2 1 1
16 26219 1 1 34 ASN HB3 H 7.827 5.833 14.873 1.00 . A A . 12 ASN HB3 1 1
16 26220 1 1 34 ASN HD21 H 7.112 4.841 12.236 1.00 . A A . 12 ASN HD21 1 1
16 26221 1 1 34 ASN HD22 H 5.404 4.558 12.265 1.00 . A A . 12 ASN HD22 1 1
16 26222 1 1 34 ASN N N 8.403 8.677 14.472 1.00 . A A . 12 ASN N 1 1
16 26223 1 1 34 ASN ND2 N 6.218 4.989 12.612 1.00 . A A . 12 ASN ND2 1 1
16 26224 1 1 34 ASN O O 5.840 7.210 16.587 1.00 . A A . 12 ASN O 1 1
16 26225 1 1 34 ASN OD1 O 5.018 6.062 14.166 1.00 . A A . 12 ASN OD1 1 1
16 26226 1 1 35 SER C C 6.137 8.886 18.896 1.00 . A A . 13 SER C 1 1
16 26227 1 1 35 SER CA C 7.547 8.485 18.451 1.00 . A A . 13 SER CA 1 1
16 26228 1 1 35 SER CB C 8.576 9.463 19.025 1.00 . A A . 13 SER CB 1 1
16 26229 1 1 35 SER H H 8.496 8.802 16.584 1.00 . A A . 13 SER H 1 1
16 26230 1 1 35 SER HA H 7.761 7.500 18.837 1.00 . A A . 13 SER HA 1 1
16 26231 1 1 35 SER HB2 H 8.346 9.658 20.062 1.00 . A A . 13 SER HB2 1 1
16 26232 1 1 35 SER HB3 H 9.563 9.031 18.950 1.00 . A A . 13 SER HB3 1 1
16 26233 1 1 35 SER HG H 9.369 11.203 18.529 1.00 . A A . 13 SER HG 1 1
16 26234 1 1 35 SER N N 7.696 8.431 16.998 1.00 . A A . 13 SER N 1 1
16 26235 1 1 35 SER O O 5.331 8.021 19.242 1.00 . A A . 13 SER O 1 1
16 26236 1 1 35 SER OG O 8.559 10.697 18.314 1.00 . A A . 13 SER OG 1 1
16 26237 1 1 36 GLU C C 4.570 12.253 19.384 1.00 . A A . 14 GLU C 1 1
16 26238 1 1 36 GLU CA C 4.569 10.722 19.357 1.00 . A A . 14 GLU CA 1 1
16 26239 1 1 36 GLU CB C 4.317 10.206 20.782 1.00 . A A . 14 GLU CB 1 1
16 26240 1 1 36 GLU CD C 5.264 9.906 23.111 1.00 . A A . 14 GLU CD 1 1
16 26241 1 1 36 GLU CG C 5.397 10.610 21.777 1.00 . A A . 14 GLU CG 1 1
16 26242 1 1 36 GLU H H 6.476 10.797 18.415 1.00 . A A . 14 GLU H 1 1
16 26243 1 1 36 GLU HA H 3.771 10.382 18.714 1.00 . A A . 14 GLU HA 1 1
16 26244 1 1 36 GLU HB2 H 3.372 10.596 21.131 1.00 . A A . 14 GLU HB2 1 1
16 26245 1 1 36 GLU HB3 H 4.264 9.128 20.757 1.00 . A A . 14 GLU HB3 1 1
16 26246 1 1 36 GLU HG2 H 6.363 10.369 21.358 1.00 . A A . 14 GLU HG2 1 1
16 26247 1 1 36 GLU HG3 H 5.334 11.675 21.942 1.00 . A A . 14 GLU HG3 1 1
16 26248 1 1 36 GLU N N 5.834 10.187 18.831 1.00 . A A . 14 GLU N 1 1
16 26249 1 1 36 GLU O O 3.513 12.876 19.420 1.00 . A A . 14 GLU O 1 1
16 26250 1 1 36 GLU OE1 O 4.441 10.341 23.941 1.00 . A A . 14 GLU OE1 1 1
16 26251 1 1 36 GLU OE2 O 5.990 8.912 23.335 1.00 . A A . 14 GLU OE2 1 1
16 26252 1 1 37 TYR C C 5.557 15.085 18.307 1.00 . A A . 15 TYR C 1 1
16 26253 1 1 37 TYR CA C 5.920 14.295 19.555 1.00 . A A . 15 TYR CA 1 1
16 26254 1 1 37 TYR CB C 7.362 14.614 19.959 1.00 . A A . 15 TYR CB 1 1
16 26255 1 1 37 TYR CD1 C 8.168 12.876 21.608 1.00 . A A . 15 TYR CD1 1 1
16 26256 1 1 37 TYR CD2 C 7.637 15.049 22.428 1.00 . A A . 15 TYR CD2 1 1
16 26257 1 1 37 TYR CE1 C 8.509 12.474 22.886 1.00 . A A . 15 TYR CE1 1 1
16 26258 1 1 37 TYR CE2 C 7.979 14.655 23.707 1.00 . A A . 15 TYR CE2 1 1
16 26259 1 1 37 TYR CG C 7.726 14.168 21.358 1.00 . A A . 15 TYR CG 1 1
16 26260 1 1 37 TYR CZ C 8.413 13.367 23.930 1.00 . A A . 15 TYR CZ 1 1
16 26261 1 1 37 TYR H H 6.555 12.310 19.222 1.00 . A A . 15 TYR H 1 1
16 26262 1 1 37 TYR HA H 5.262 14.592 20.357 1.00 . A A . 15 TYR HA 1 1
16 26263 1 1 37 TYR HB2 H 8.036 14.125 19.272 1.00 . A A . 15 TYR HB2 1 1
16 26264 1 1 37 TYR HB3 H 7.514 15.682 19.902 1.00 . A A . 15 TYR HB3 1 1
16 26265 1 1 37 TYR HD1 H 8.243 12.177 20.788 1.00 . A A . 15 TYR HD1 1 1
16 26266 1 1 37 TYR HD2 H 7.295 16.058 22.251 1.00 . A A . 15 TYR HD2 1 1
16 26267 1 1 37 TYR HE1 H 8.850 11.464 23.061 1.00 . A A . 15 TYR HE1 1 1
16 26268 1 1 37 TYR HE2 H 7.902 15.355 24.526 1.00 . A A . 15 TYR HE2 1 1
16 26269 1 1 37 TYR HH H 9.589 12.473 25.164 1.00 . A A . 15 TYR HH 1 1
16 26270 1 1 37 TYR N N 5.761 12.852 19.358 1.00 . A A . 15 TYR N 1 1
16 26271 1 1 37 TYR O O 6.219 16.056 17.965 1.00 . A A . 15 TYR O 1 1
16 26272 1 1 37 TYR OH O 8.761 12.973 25.201 1.00 . A A . 15 TYR OH 1 1
16 26273 1 1 38 THR C C 2.804 16.177 16.757 1.00 . A A . 16 THR C 1 1
16 26274 1 1 38 THR CA C 4.054 15.348 16.444 1.00 . A A . 16 THR CA 1 1
16 26275 1 1 38 THR CB C 3.765 14.308 15.352 1.00 . A A . 16 THR CB 1 1
16 26276 1 1 38 THR CG2 C 3.753 14.952 13.983 1.00 . A A . 16 THR CG2 1 1
16 26277 1 1 38 THR H H 4.055 13.844 17.909 1.00 . A A . 16 THR H 1 1
16 26278 1 1 38 THR HA H 4.839 16.006 16.096 1.00 . A A . 16 THR HA 1 1
16 26279 1 1 38 THR HB H 2.805 13.854 15.542 1.00 . A A . 16 THR HB 1 1
16 26280 1 1 38 THR HG1 H 5.469 13.570 16.009 1.00 . A A . 16 THR HG1 1 1
16 26281 1 1 38 THR HG21 H 4.720 15.392 13.792 1.00 . A A . 16 THR HG21 1 1
16 26282 1 1 38 THR HG22 H 2.994 15.719 13.953 1.00 . A A . 16 THR HG22 1 1
16 26283 1 1 38 THR HG23 H 3.544 14.203 13.237 1.00 . A A . 16 THR HG23 1 1
16 26284 1 1 38 THR N N 4.517 14.664 17.628 1.00 . A A . 16 THR N 1 1
16 26285 1 1 38 THR O O 1.963 15.766 17.555 1.00 . A A . 16 THR O 1 1
16 26286 1 1 38 THR OG1 O 4.787 13.299 15.389 1.00 . A A . 16 THR OG1 1 1
16 26287 1 1 39 TYR C C 1.366 19.126 15.156 1.00 . A A . 17 TYR C 1 1
16 26288 1 1 39 TYR CA C 1.591 18.260 16.388 1.00 . A A . 17 TYR CA 1 1
16 26289 1 1 39 TYR CB C 1.868 19.131 17.629 1.00 . A A . 17 TYR CB 1 1
16 26290 1 1 39 TYR CD1 C 4.214 20.108 17.552 1.00 . A A . 17 TYR CD1 1 1
16 26291 1 1 39 TYR CD2 C 2.373 21.553 17.101 1.00 . A A . 17 TYR CD2 1 1
16 26292 1 1 39 TYR CE1 C 5.087 21.167 17.377 1.00 . A A . 17 TYR CE1 1 1
16 26293 1 1 39 TYR CE2 C 3.240 22.611 16.920 1.00 . A A . 17 TYR CE2 1 1
16 26294 1 1 39 TYR CG C 2.841 20.281 17.416 1.00 . A A . 17 TYR CG 1 1
16 26295 1 1 39 TYR CZ C 4.595 22.416 17.061 1.00 . A A . 17 TYR CZ 1 1
16 26296 1 1 39 TYR H H 3.347 17.580 15.451 1.00 . A A . 17 TYR H 1 1
16 26297 1 1 39 TYR HA H 0.704 17.667 16.562 1.00 . A A . 17 TYR HA 1 1
16 26298 1 1 39 TYR HB2 H 0.936 19.554 17.970 1.00 . A A . 17 TYR HB2 1 1
16 26299 1 1 39 TYR HB3 H 2.270 18.501 18.410 1.00 . A A . 17 TYR HB3 1 1
16 26300 1 1 39 TYR HD1 H 4.604 19.129 17.795 1.00 . A A . 17 TYR HD1 1 1
16 26301 1 1 39 TYR HD2 H 1.310 21.707 16.990 1.00 . A A . 17 TYR HD2 1 1
16 26302 1 1 39 TYR HE1 H 6.150 21.011 17.486 1.00 . A A . 17 TYR HE1 1 1
16 26303 1 1 39 TYR HE2 H 2.853 23.589 16.671 1.00 . A A . 17 TYR HE2 1 1
16 26304 1 1 39 TYR HH H 5.056 24.284 17.241 1.00 . A A . 17 TYR HH 1 1
16 26305 1 1 39 TYR N N 2.694 17.345 16.132 1.00 . A A . 17 TYR N 1 1
16 26306 1 1 39 TYR O O 2.112 19.018 14.185 1.00 . A A . 17 TYR O 1 1
16 26307 1 1 39 TYR OH O 5.462 23.474 16.884 1.00 . A A . 17 TYR OH 1 1
16 26308 1 1 40 GLU C C 0.463 22.272 14.280 1.00 . A A . 18 GLU C 1 1
16 26309 1 1 40 GLU CA C 0.046 20.821 14.035 1.00 . A A . 18 GLU CA 1 1
16 26310 1 1 40 GLU CB C -1.452 20.750 13.725 1.00 . A A . 18 GLU CB 1 1
16 26311 1 1 40 GLU CD C -3.811 20.992 14.613 1.00 . A A . 18 GLU CD 1 1
16 26312 1 1 40 GLU CG C -2.335 20.979 14.943 1.00 . A A . 18 GLU CG 1 1
16 26313 1 1 40 GLU H H -0.215 20.052 15.981 1.00 . A A . 18 GLU H 1 1
16 26314 1 1 40 GLU HA H 0.596 20.439 13.188 1.00 . A A . 18 GLU HA 1 1
16 26315 1 1 40 GLU HB2 H -1.691 21.502 12.988 1.00 . A A . 18 GLU HB2 1 1
16 26316 1 1 40 GLU HB3 H -1.679 19.775 13.319 1.00 . A A . 18 GLU HB3 1 1
16 26317 1 1 40 GLU HG2 H -2.153 20.189 15.656 1.00 . A A . 18 GLU HG2 1 1
16 26318 1 1 40 GLU HG3 H -2.073 21.928 15.386 1.00 . A A . 18 GLU HG3 1 1
16 26319 1 1 40 GLU N N 0.353 19.978 15.182 1.00 . A A . 18 GLU N 1 1
16 26320 1 1 40 GLU O O 0.046 22.892 15.259 1.00 . A A . 18 GLU O 1 1
16 26321 1 1 40 GLU OE1 O -4.354 19.936 14.231 1.00 . A A . 18 GLU OE1 1 1
16 26322 1 1 40 GLU OE2 O -4.446 22.055 14.768 1.00 . A A . 18 GLU OE2 1 1
16 26323 1 1 41 ASP C C 1.290 24.852 12.091 1.00 . A A . 19 ASP C 1 1
16 26324 1 1 41 ASP CA C 1.671 24.206 13.418 1.00 . A A . 19 ASP CA 1 1
16 26325 1 1 41 ASP CB C 3.176 24.356 13.663 1.00 . A A . 19 ASP CB 1 1
16 26326 1 1 41 ASP CG C 3.639 25.804 13.699 1.00 . A A . 19 ASP CG 1 1
16 26327 1 1 41 ASP H H 1.693 22.233 12.708 1.00 . A A . 19 ASP H 1 1
16 26328 1 1 41 ASP HA H 1.129 24.688 14.214 1.00 . A A . 19 ASP HA 1 1
16 26329 1 1 41 ASP HB2 H 3.427 23.896 14.606 1.00 . A A . 19 ASP HB2 1 1
16 26330 1 1 41 ASP HB3 H 3.706 23.849 12.869 1.00 . A A . 19 ASP HB3 1 1
16 26331 1 1 41 ASP N N 1.299 22.801 13.398 1.00 . A A . 19 ASP N 1 1
16 26332 1 1 41 ASP O O 2.082 24.879 11.150 1.00 . A A . 19 ASP O 1 1
16 26333 1 1 41 ASP OD1 O 3.544 26.439 14.769 1.00 . A A . 19 ASP OD1 1 1
16 26334 1 1 41 ASP OD2 O 4.120 26.307 12.662 1.00 . A A . 19 ASP OD2 1 1
16 26335 1 1 42 GLY C C -1.024 25.073 9.785 1.00 . A A . 20 GLY C 1 1
16 26336 1 1 42 GLY CA C -0.381 25.997 10.803 1.00 . A A . 20 GLY CA 1 1
16 26337 1 1 42 GLY H H -0.572 25.174 12.743 1.00 . A A . 20 GLY H 1 1
16 26338 1 1 42 GLY HA2 H -1.094 26.759 11.080 1.00 . A A . 20 GLY HA2 1 1
16 26339 1 1 42 GLY HA3 H 0.475 26.469 10.348 1.00 . A A . 20 GLY HA3 1 1
16 26340 1 1 42 GLY N N 0.056 25.310 11.997 1.00 . A A . 20 GLY N 1 1
16 26341 1 1 42 GLY O O -2.055 24.458 10.053 1.00 . A A . 20 GLY O 1 1
16 26342 1 1 43 ALA C C -0.282 22.895 7.268 1.00 . A A . 21 ALA C 1 1
16 26343 1 1 43 ALA CA C -0.971 24.234 7.496 1.00 . A A . 21 ALA CA 1 1
16 26344 1 1 43 ALA CB C -0.884 25.086 6.242 1.00 . A A . 21 ALA CB 1 1
16 26345 1 1 43 ALA H H 0.495 25.370 8.530 1.00 . A A . 21 ALA H 1 1
16 26346 1 1 43 ALA HA H -2.016 24.060 7.710 1.00 . A A . 21 ALA HA 1 1
16 26347 1 1 43 ALA HB1 H -1.380 26.030 6.412 1.00 . A A . 21 ALA HB1 1 1
16 26348 1 1 43 ALA HB2 H -1.360 24.571 5.421 1.00 . A A . 21 ALA HB2 1 1
16 26349 1 1 43 ALA HB3 H 0.154 25.264 6.003 1.00 . A A . 21 ALA HB3 1 1
16 26350 1 1 43 ALA N N -0.393 24.955 8.624 1.00 . A A . 21 ALA N 1 1
16 26351 1 1 43 ALA O O -0.407 22.293 6.201 1.00 . A A . 21 ALA O 1 1
16 26352 1 1 44 LEU C C 1.349 20.590 9.563 1.00 . A A . 22 LEU C 1 1
16 26353 1 1 44 LEU CA C 1.136 21.160 8.175 1.00 . A A . 22 LEU CA 1 1
16 26354 1 1 44 LEU CB C 2.480 21.321 7.454 1.00 . A A . 22 LEU CB 1 1
16 26355 1 1 44 LEU CD1 C 4.915 21.853 7.484 1.00 . A A . 22 LEU CD1 1 1
16 26356 1 1 44 LEU CD2 C 3.329 23.364 8.670 1.00 . A A . 22 LEU CD2 1 1
16 26357 1 1 44 LEU CG C 3.625 21.925 8.275 1.00 . A A . 22 LEU CG 1 1
16 26358 1 1 44 LEU H H 0.435 22.908 9.128 1.00 . A A . 22 LEU H 1 1
16 26359 1 1 44 LEU HA H 0.514 20.483 7.613 1.00 . A A . 22 LEU HA 1 1
16 26360 1 1 44 LEU HB2 H 2.792 20.344 7.117 1.00 . A A . 22 LEU HB2 1 1
16 26361 1 1 44 LEU HB3 H 2.322 21.946 6.586 1.00 . A A . 22 LEU HB3 1 1
16 26362 1 1 44 LEU HD11 H 5.707 22.322 8.047 1.00 . A A . 22 LEU HD11 1 1
16 26363 1 1 44 LEU HD12 H 4.788 22.365 6.543 1.00 . A A . 22 LEU HD12 1 1
16 26364 1 1 44 LEU HD13 H 5.167 20.816 7.302 1.00 . A A . 22 LEU HD13 1 1
16 26365 1 1 44 LEU HD21 H 3.162 23.956 7.783 1.00 . A A . 22 LEU HD21 1 1
16 26366 1 1 44 LEU HD22 H 4.169 23.765 9.218 1.00 . A A . 22 LEU HD22 1 1
16 26367 1 1 44 LEU HD23 H 2.447 23.392 9.295 1.00 . A A . 22 LEU HD23 1 1
16 26368 1 1 44 LEU HG H 3.754 21.346 9.179 1.00 . A A . 22 LEU HG 1 1
16 26369 1 1 44 LEU N N 0.424 22.420 8.276 1.00 . A A . 22 LEU N 1 1
16 26370 1 1 44 LEU O O 0.789 21.096 10.525 1.00 . A A . 22 LEU O 1 1
16 26371 1 1 45 LEU C C 3.997 19.104 11.104 1.00 . A A . 23 LEU C 1 1
16 26372 1 1 45 LEU CA C 2.493 18.946 10.930 1.00 . A A . 23 LEU CA 1 1
16 26373 1 1 45 LEU CB C 2.128 17.466 10.991 1.00 . A A . 23 LEU CB 1 1
16 26374 1 1 45 LEU CD1 C 0.520 15.623 10.537 1.00 . A A . 23 LEU CD1 1 1
16 26375 1 1 45 LEU CD2 C -0.332 17.825 11.337 1.00 . A A . 23 LEU CD2 1 1
16 26376 1 1 45 LEU CG C 0.725 17.121 10.502 1.00 . A A . 23 LEU CG 1 1
16 26377 1 1 45 LEU H H 2.411 19.080 8.831 1.00 . A A . 23 LEU H 1 1
16 26378 1 1 45 LEU HA H 1.980 19.480 11.715 1.00 . A A . 23 LEU HA 1 1
16 26379 1 1 45 LEU HB2 H 2.840 16.918 10.391 1.00 . A A . 23 LEU HB2 1 1
16 26380 1 1 45 LEU HB3 H 2.218 17.137 12.015 1.00 . A A . 23 LEU HB3 1 1
16 26381 1 1 45 LEU HD11 H -0.484 15.389 10.214 1.00 . A A . 23 LEU HD11 1 1
16 26382 1 1 45 LEU HD12 H 0.670 15.261 11.543 1.00 . A A . 23 LEU HD12 1 1
16 26383 1 1 45 LEU HD13 H 1.230 15.149 9.873 1.00 . A A . 23 LEU HD13 1 1
16 26384 1 1 45 LEU HD21 H -0.196 18.894 11.260 1.00 . A A . 23 LEU HD21 1 1
16 26385 1 1 45 LEU HD22 H -0.237 17.523 12.369 1.00 . A A . 23 LEU HD22 1 1
16 26386 1 1 45 LEU HD23 H -1.313 17.559 10.971 1.00 . A A . 23 LEU HD23 1 1
16 26387 1 1 45 LEU HG H 0.617 17.448 9.478 1.00 . A A . 23 LEU HG 1 1
16 26388 1 1 45 LEU N N 2.100 19.509 9.650 1.00 . A A . 23 LEU N 1 1
16 26389 1 1 45 LEU O O 4.757 18.910 10.156 1.00 . A A . 23 LEU O 1 1
16 26390 1 1 46 VAL C C 6.269 18.813 13.747 1.00 . A A . 24 VAL C 1 1
16 26391 1 1 46 VAL CA C 5.854 19.639 12.542 1.00 . A A . 24 VAL CA 1 1
16 26392 1 1 46 VAL CB C 6.246 21.129 12.748 1.00 . A A . 24 VAL CB 1 1
16 26393 1 1 46 VAL CG1 C 5.276 22.049 12.028 1.00 . A A . 24 VAL CG1 1 1
16 26394 1 1 46 VAL CG2 C 6.352 21.502 14.217 1.00 . A A . 24 VAL CG2 1 1
16 26395 1 1 46 VAL H H 3.801 19.612 13.026 1.00 . A A . 24 VAL H 1 1
16 26396 1 1 46 VAL HA H 6.382 19.269 11.674 1.00 . A A . 24 VAL HA 1 1
16 26397 1 1 46 VAL HB H 7.219 21.275 12.300 1.00 . A A . 24 VAL HB 1 1
16 26398 1 1 46 VAL HG11 H 4.282 21.900 12.424 1.00 . A A . 24 VAL HG11 1 1
16 26399 1 1 46 VAL HG12 H 5.282 21.820 10.973 1.00 . A A . 24 VAL HG12 1 1
16 26400 1 1 46 VAL HG13 H 5.574 23.075 12.178 1.00 . A A . 24 VAL HG13 1 1
16 26401 1 1 46 VAL HG21 H 6.601 22.548 14.306 1.00 . A A . 24 VAL HG21 1 1
16 26402 1 1 46 VAL HG22 H 7.126 20.907 14.682 1.00 . A A . 24 VAL HG22 1 1
16 26403 1 1 46 VAL HG23 H 5.408 21.311 14.707 1.00 . A A . 24 VAL HG23 1 1
16 26404 1 1 46 VAL N N 4.435 19.468 12.296 1.00 . A A . 24 VAL N 1 1
16 26405 1 1 46 VAL O O 5.507 18.658 14.704 1.00 . A A . 24 VAL O 1 1
16 26406 1 1 47 CYS C C 9.062 18.275 15.494 1.00 . A A . 25 CYS C 1 1
16 26407 1 1 47 CYS CA C 7.994 17.469 14.769 1.00 . A A . 25 CYS CA 1 1
16 26408 1 1 47 CYS CB C 8.577 16.176 14.205 1.00 . A A . 25 CYS CB 1 1
16 26409 1 1 47 CYS H H 7.978 18.330 12.851 1.00 . A A . 25 CYS H 1 1
16 26410 1 1 47 CYS HA H 7.193 17.235 15.453 1.00 . A A . 25 CYS HA 1 1
16 26411 1 1 47 CYS HB2 H 7.802 15.653 13.668 1.00 . A A . 25 CYS HB2 1 1
16 26412 1 1 47 CYS HB3 H 9.366 16.436 13.512 1.00 . A A . 25 CYS HB3 1 1
16 26413 1 1 47 CYS N N 7.452 18.248 13.675 1.00 . A A . 25 CYS N 1 1
16 26414 1 1 47 CYS O O 10.166 18.466 14.979 1.00 . A A . 25 CYS O 1 1
16 26415 1 1 47 CYS SG S 9.282 15.000 15.412 1.00 . A A . 25 CYS SG 1 1
16 26416 1 1 48 PRO C C 10.842 18.724 17.974 1.00 . A A . 26 PRO C 1 1
16 26417 1 1 48 PRO CA C 9.671 19.570 17.500 1.00 . A A . 26 PRO CA 1 1
16 26418 1 1 48 PRO CB C 8.827 20.029 18.692 1.00 . A A . 26 PRO CB 1 1
16 26419 1 1 48 PRO CD C 7.431 18.641 17.350 1.00 . A A . 26 PRO CD 1 1
16 26420 1 1 48 PRO CG C 7.709 19.052 18.767 1.00 . A A . 26 PRO CG 1 1
16 26421 1 1 48 PRO HA H 10.036 20.428 16.959 1.00 . A A . 26 PRO HA 1 1
16 26422 1 1 48 PRO HB2 H 9.430 20.012 19.589 1.00 . A A . 26 PRO HB2 1 1
16 26423 1 1 48 PRO HB3 H 8.464 21.031 18.516 1.00 . A A . 26 PRO HB3 1 1
16 26424 1 1 48 PRO HD2 H 7.096 17.615 17.313 1.00 . A A . 26 PRO HD2 1 1
16 26425 1 1 48 PRO HD3 H 6.698 19.296 16.902 1.00 . A A . 26 PRO HD3 1 1
16 26426 1 1 48 PRO HG2 H 8.007 18.196 19.354 1.00 . A A . 26 PRO HG2 1 1
16 26427 1 1 48 PRO HG3 H 6.837 19.520 19.200 1.00 . A A . 26 PRO HG3 1 1
16 26428 1 1 48 PRO N N 8.736 18.787 16.691 1.00 . A A . 26 PRO N 1 1
16 26429 1 1 48 PRO O O 11.873 19.247 18.400 1.00 . A A . 26 PRO O 1 1
16 26430 1 1 49 GLU C C 12.882 16.480 17.376 1.00 . A A . 27 GLU C 1 1
16 26431 1 1 49 GLU CA C 11.681 16.469 18.318 1.00 . A A . 27 GLU CA 1 1
16 26432 1 1 49 GLU CB C 11.079 15.066 18.435 1.00 . A A . 27 GLU CB 1 1
16 26433 1 1 49 GLU CD C 11.337 12.800 19.518 1.00 . A A . 27 GLU CD 1 1
16 26434 1 1 49 GLU CG C 12.045 14.023 18.971 1.00 . A A . 27 GLU CG 1 1
16 26435 1 1 49 GLU H H 9.834 17.069 17.506 1.00 . A A . 27 GLU H 1 1
16 26436 1 1 49 GLU HA H 12.013 16.784 19.297 1.00 . A A . 27 GLU HA 1 1
16 26437 1 1 49 GLU HB2 H 10.226 15.107 19.097 1.00 . A A . 27 GLU HB2 1 1
16 26438 1 1 49 GLU HB3 H 10.747 14.748 17.457 1.00 . A A . 27 GLU HB3 1 1
16 26439 1 1 49 GLU HG2 H 12.700 13.712 18.171 1.00 . A A . 27 GLU HG2 1 1
16 26440 1 1 49 GLU HG3 H 12.631 14.467 19.763 1.00 . A A . 27 GLU HG3 1 1
16 26441 1 1 49 GLU N N 10.671 17.411 17.880 1.00 . A A . 27 GLU N 1 1
16 26442 1 1 49 GLU O O 13.990 16.815 17.795 1.00 . A A . 27 GLU O 1 1
16 26443 1 1 49 GLU OE1 O 10.811 11.995 18.722 1.00 . A A . 27 GLU OE1 1 1
16 26444 1 1 49 GLU OE2 O 11.302 12.640 20.757 1.00 . A A . 27 GLU OE2 1 1
16 26445 1 1 50 CYS C C 13.908 17.344 14.307 1.00 . A A . 28 CYS C 1 1
16 26446 1 1 50 CYS CA C 13.802 16.085 15.166 1.00 . A A . 28 CYS CA 1 1
16 26447 1 1 50 CYS CB C 13.702 14.855 14.256 1.00 . A A . 28 CYS CB 1 1
16 26448 1 1 50 CYS H H 11.791 15.879 15.782 1.00 . A A . 28 CYS H 1 1
16 26449 1 1 50 CYS HA H 14.704 16.001 15.753 1.00 . A A . 28 CYS HA 1 1
16 26450 1 1 50 CYS HB2 H 14.581 14.809 13.631 1.00 . A A . 28 CYS HB2 1 1
16 26451 1 1 50 CYS HB3 H 13.658 13.966 14.870 1.00 . A A . 28 CYS HB3 1 1
16 26452 1 1 50 CYS N N 12.681 16.139 16.102 1.00 . A A . 28 CYS N 1 1
16 26453 1 1 50 CYS O O 14.651 17.349 13.324 1.00 . A A . 28 CYS O 1 1
16 26454 1 1 50 CYS SG S 12.246 14.843 13.157 1.00 . A A . 28 CYS SG 1 1
16 26455 1 1 51 ALA C C 12.960 19.666 12.504 1.00 . A A . 29 ALA C 1 1
16 26456 1 1 51 ALA CA C 13.320 19.707 13.991 1.00 . A A . 29 ALA CA 1 1
16 26457 1 1 51 ALA CB C 14.734 20.247 14.180 1.00 . A A . 29 ALA CB 1 1
16 26458 1 1 51 ALA H H 12.558 18.380 15.421 1.00 . A A . 29 ALA H 1 1
16 26459 1 1 51 ALA HA H 12.646 20.395 14.480 1.00 . A A . 29 ALA HA 1 1
16 26460 1 1 51 ALA HB1 H 14.795 21.246 13.775 1.00 . A A . 29 ALA HB1 1 1
16 26461 1 1 51 ALA HB2 H 15.435 19.607 13.667 1.00 . A A . 29 ALA HB2 1 1
16 26462 1 1 51 ALA HB3 H 14.972 20.270 15.234 1.00 . A A . 29 ALA HB3 1 1
16 26463 1 1 51 ALA N N 13.182 18.412 14.664 1.00 . A A . 29 ALA N 1 1
16 26464 1 1 51 ALA O O 13.477 20.461 11.718 1.00 . A A . 29 ALA O 1 1
16 26465 1 1 52 HIS C C 10.118 18.595 10.604 1.00 . A A . 30 HIS C 1 1
16 26466 1 1 52 HIS CA C 11.632 18.731 10.715 1.00 . A A . 30 HIS CA 1 1
16 26467 1 1 52 HIS CB C 12.326 17.590 9.965 1.00 . A A . 30 HIS CB 1 1
16 26468 1 1 52 HIS CD2 C 12.370 18.879 7.710 1.00 . A A . 30 HIS CD2 1 1
16 26469 1 1 52 HIS CE1 C 12.229 17.170 6.348 1.00 . A A . 30 HIS CE1 1 1
16 26470 1 1 52 HIS CG C 12.300 17.759 8.472 1.00 . A A . 30 HIS CG 1 1
16 26471 1 1 52 HIS H H 11.665 18.157 12.761 1.00 . A A . 30 HIS H 1 1
16 26472 1 1 52 HIS HA H 11.921 19.667 10.260 1.00 . A A . 30 HIS HA 1 1
16 26473 1 1 52 HIS HB2 H 13.358 17.537 10.277 1.00 . A A . 30 HIS HB2 1 1
16 26474 1 1 52 HIS HB3 H 11.834 16.658 10.205 1.00 . A A . 30 HIS HB3 1 1
16 26475 1 1 52 HIS HD1 H 12.157 15.747 7.826 1.00 . A A . 30 HIS HD1 1 1
16 26476 1 1 52 HIS HD2 H 12.450 19.895 8.070 1.00 . A A . 30 HIS HD2 1 1
16 26477 1 1 52 HIS HE1 H 12.174 16.575 5.449 1.00 . A A . 30 HIS HE1 1 1
16 26478 1 1 52 HIS HE2 H 12.360 19.087 5.614 1.00 . A A . 30 HIS HE2 1 1
16 26479 1 1 52 HIS N N 12.055 18.779 12.111 1.00 . A A . 30 HIS N 1 1
16 26480 1 1 52 HIS ND1 N 12.211 16.705 7.585 1.00 . A A . 30 HIS ND1 1 1
16 26481 1 1 52 HIS NE2 N 12.324 18.484 6.399 1.00 . A A . 30 HIS NE2 1 1
16 26482 1 1 52 HIS O O 9.496 17.799 11.311 1.00 . A A . 30 HIS O 1 1
16 26483 1 1 53 GLU C C 7.768 18.513 8.283 1.00 . A A . 31 GLU C 1 1
16 26484 1 1 53 GLU CA C 8.108 19.401 9.482 1.00 . A A . 31 GLU CA 1 1
16 26485 1 1 53 GLU CB C 7.631 20.832 9.216 1.00 . A A . 31 GLU CB 1 1
16 26486 1 1 53 GLU CD C 9.441 22.552 9.684 1.00 . A A . 31 GLU CD 1 1
16 26487 1 1 53 GLU CG C 8.188 21.862 10.189 1.00 . A A . 31 GLU CG 1 1
16 26488 1 1 53 GLU H H 10.098 20.050 9.243 1.00 . A A . 31 GLU H 1 1
16 26489 1 1 53 GLU HA H 7.613 19.017 10.361 1.00 . A A . 31 GLU HA 1 1
16 26490 1 1 53 GLU HB2 H 7.927 21.116 8.218 1.00 . A A . 31 GLU HB2 1 1
16 26491 1 1 53 GLU HB3 H 6.552 20.856 9.280 1.00 . A A . 31 GLU HB3 1 1
16 26492 1 1 53 GLU HG2 H 7.433 22.613 10.365 1.00 . A A . 31 GLU HG2 1 1
16 26493 1 1 53 GLU HG3 H 8.421 21.366 11.121 1.00 . A A . 31 GLU HG3 1 1
16 26494 1 1 53 GLU N N 9.540 19.402 9.729 1.00 . A A . 31 GLU N 1 1
16 26495 1 1 53 GLU O O 8.667 18.046 7.579 1.00 . A A . 31 GLU O 1 1
16 26496 1 1 53 GLU OE1 O 10.427 21.860 9.352 1.00 . A A . 31 GLU OE1 1 1
16 26497 1 1 53 GLU OE2 O 9.449 23.798 9.630 1.00 . A A . 31 GLU OE2 1 1
16 26498 1 1 54 TRP C C 4.520 17.650 6.711 1.00 . A A . 32 TRP C 1 1
16 26499 1 1 54 TRP CA C 6.016 17.463 6.936 1.00 . A A . 32 TRP CA 1 1
16 26500 1 1 54 TRP CB C 6.332 15.984 7.192 1.00 . A A . 32 TRP CB 1 1
16 26501 1 1 54 TRP CD1 C 4.765 15.640 9.198 1.00 . A A . 32 TRP CD1 1 1
16 26502 1 1 54 TRP CD2 C 4.703 13.992 7.687 1.00 . A A . 32 TRP CD2 1 1
16 26503 1 1 54 TRP CE2 C 3.806 13.680 8.726 1.00 . A A . 32 TRP CE2 1 1
16 26504 1 1 54 TRP CE3 C 4.835 13.099 6.620 1.00 . A A . 32 TRP CE3 1 1
16 26505 1 1 54 TRP CG C 5.302 15.253 8.007 1.00 . A A . 32 TRP CG 1 1
16 26506 1 1 54 TRP CH2 C 3.201 11.655 7.675 1.00 . A A . 32 TRP CH2 1 1
16 26507 1 1 54 TRP CZ2 C 3.050 12.511 8.729 1.00 . A A . 32 TRP CZ2 1 1
16 26508 1 1 54 TRP CZ3 C 4.086 11.939 6.627 1.00 . A A . 32 TRP CZ3 1 1
16 26509 1 1 54 TRP H H 5.802 18.681 8.658 1.00 . A A . 32 TRP H 1 1
16 26510 1 1 54 TRP HA H 6.540 17.781 6.046 1.00 . A A . 32 TRP HA 1 1
16 26511 1 1 54 TRP HB2 H 6.424 15.475 6.245 1.00 . A A . 32 TRP HB2 1 1
16 26512 1 1 54 TRP HB3 H 7.273 15.924 7.716 1.00 . A A . 32 TRP HB3 1 1
16 26513 1 1 54 TRP HD1 H 5.016 16.559 9.703 1.00 . A A . 32 TRP HD1 1 1
16 26514 1 1 54 TRP HE1 H 3.337 14.753 10.464 1.00 . A A . 32 TRP HE1 1 1
16 26515 1 1 54 TRP HE3 H 5.512 13.301 5.803 1.00 . A A . 32 TRP HE3 1 1
16 26516 1 1 54 TRP HH2 H 2.637 10.735 7.638 1.00 . A A . 32 TRP HH2 1 1
16 26517 1 1 54 TRP HZ2 H 2.363 12.277 9.530 1.00 . A A . 32 TRP HZ2 1 1
16 26518 1 1 54 TRP HZ3 H 4.181 11.236 5.816 1.00 . A A . 32 TRP HZ3 1 1
16 26519 1 1 54 TRP N N 6.474 18.287 8.053 1.00 . A A . 32 TRP N 1 1
16 26520 1 1 54 TRP NE1 N 3.858 14.702 9.635 1.00 . A A . 32 TRP NE1 1 1
16 26521 1 1 54 TRP O O 3.810 18.149 7.577 1.00 . A A . 32 TRP O 1 1
16 26522 1 1 55 SER C C 2.176 15.859 4.996 1.00 . A A . 33 SER C 1 1
16 26523 1 1 55 SER CA C 2.643 17.290 5.232 1.00 . A A . 33 SER CA 1 1
16 26524 1 1 55 SER CB C 2.379 18.161 4.005 1.00 . A A . 33 SER CB 1 1
16 26525 1 1 55 SER H H 4.695 16.955 4.860 1.00 . A A . 33 SER H 1 1
16 26526 1 1 55 SER HA H 2.117 17.698 6.083 1.00 . A A . 33 SER HA 1 1
16 26527 1 1 55 SER HB2 H 2.815 19.136 4.163 1.00 . A A . 33 SER HB2 1 1
16 26528 1 1 55 SER HB3 H 2.831 17.702 3.139 1.00 . A A . 33 SER HB3 1 1
16 26529 1 1 55 SER HG H 0.839 19.184 3.354 1.00 . A A . 33 SER HG 1 1
16 26530 1 1 55 SER N N 4.059 17.271 5.540 1.00 . A A . 33 SER N 1 1
16 26531 1 1 55 SER O O 2.578 15.228 4.024 1.00 . A A . 33 SER O 1 1
16 26532 1 1 55 SER OG O 0.990 18.320 3.765 1.00 . A A . 33 SER OG 1 1
16 26533 1 1 56 PRO C C 0.530 13.354 4.584 1.00 . A A . 34 PRO C 1 1
16 26534 1 1 56 PRO CA C 0.972 13.914 5.929 1.00 . A A . 34 PRO CA 1 1
16 26535 1 1 56 PRO CB C -0.184 13.844 6.940 1.00 . A A . 34 PRO CB 1 1
16 26536 1 1 56 PRO CD C 0.565 16.109 6.878 1.00 . A A . 34 PRO CD 1 1
16 26537 1 1 56 PRO CG C -0.640 15.253 7.125 1.00 . A A . 34 PRO CG 1 1
16 26538 1 1 56 PRO HA H 1.803 13.330 6.298 1.00 . A A . 34 PRO HA 1 1
16 26539 1 1 56 PRO HB2 H -0.974 13.225 6.541 1.00 . A A . 34 PRO HB2 1 1
16 26540 1 1 56 PRO HB3 H 0.175 13.423 7.868 1.00 . A A . 34 PRO HB3 1 1
16 26541 1 1 56 PRO HD2 H 0.274 17.074 6.489 1.00 . A A . 34 PRO HD2 1 1
16 26542 1 1 56 PRO HD3 H 1.137 16.220 7.779 1.00 . A A . 34 PRO HD3 1 1
16 26543 1 1 56 PRO HG2 H -1.418 15.487 6.415 1.00 . A A . 34 PRO HG2 1 1
16 26544 1 1 56 PRO HG3 H -0.997 15.393 8.135 1.00 . A A . 34 PRO HG3 1 1
16 26545 1 1 56 PRO N N 1.310 15.341 5.878 1.00 . A A . 34 PRO N 1 1
16 26546 1 1 56 PRO O O 1.124 12.409 4.063 1.00 . A A . 34 PRO O 1 1
16 26547 1 1 57 ASN C C -0.370 13.911 1.555 1.00 . A A . 35 ASN C 1 1
16 26548 1 1 57 ASN CA C -1.095 13.420 2.802 1.00 . A A . 35 ASN CA 1 1
16 26549 1 1 57 ASN CB C -2.578 13.786 2.723 1.00 . A A . 35 ASN CB 1 1
16 26550 1 1 57 ASN CG C -3.446 12.597 2.354 1.00 . A A . 35 ASN CG 1 1
16 26551 1 1 57 ASN H H -0.859 14.770 4.421 1.00 . A A . 35 ASN H 1 1
16 26552 1 1 57 ASN HA H -1.003 12.346 2.846 1.00 . A A . 35 ASN HA 1 1
16 26553 1 1 57 ASN HB2 H -2.903 14.161 3.682 1.00 . A A . 35 ASN HB2 1 1
16 26554 1 1 57 ASN HB3 H -2.714 14.554 1.975 1.00 . A A . 35 ASN HB3 1 1
16 26555 1 1 57 ASN HD21 H -2.330 11.395 3.483 1.00 . A A . 35 ASN HD21 1 1
16 26556 1 1 57 ASN HD22 H -3.660 10.650 2.666 1.00 . A A . 35 ASN HD22 1 1
16 26557 1 1 57 ASN N N -0.497 13.956 4.015 1.00 . A A . 35 ASN N 1 1
16 26558 1 1 57 ASN ND2 N -3.112 11.431 2.883 1.00 . A A . 35 ASN ND2 1 1
16 26559 1 1 57 ASN O O -0.337 13.222 0.536 1.00 . A A . 35 ASN O 1 1
16 26560 1 1 57 ASN OD1 O -4.430 12.731 1.626 1.00 . A A . 35 ASN OD1 1 1
16 26561 1 1 58 GLU C C 2.264 14.985 0.272 1.00 . A A . 36 GLU C 1 1
16 26562 1 1 58 GLU CA C 0.915 15.669 0.490 1.00 . A A . 36 GLU CA 1 1
16 26563 1 1 58 GLU CB C 1.087 17.177 0.673 1.00 . A A . 36 GLU CB 1 1
16 26564 1 1 58 GLU CD C 1.545 19.390 -0.443 1.00 . A A . 36 GLU CD 1 1
16 26565 1 1 58 GLU CG C 1.638 17.884 -0.553 1.00 . A A . 36 GLU CG 1 1
16 26566 1 1 58 GLU H H 0.217 15.579 2.487 1.00 . A A . 36 GLU H 1 1
16 26567 1 1 58 GLU HA H 0.299 15.492 -0.379 1.00 . A A . 36 GLU HA 1 1
16 26568 1 1 58 GLU HB2 H 0.127 17.611 0.909 1.00 . A A . 36 GLU HB2 1 1
16 26569 1 1 58 GLU HB3 H 1.763 17.353 1.497 1.00 . A A . 36 GLU HB3 1 1
16 26570 1 1 58 GLU HG2 H 2.675 17.611 -0.675 1.00 . A A . 36 GLU HG2 1 1
16 26571 1 1 58 GLU HG3 H 1.078 17.566 -1.419 1.00 . A A . 36 GLU HG3 1 1
16 26572 1 1 58 GLU N N 0.230 15.091 1.639 1.00 . A A . 36 GLU N 1 1
16 26573 1 1 58 GLU O O 2.727 14.847 -0.863 1.00 . A A . 36 GLU O 1 1
16 26574 1 1 58 GLU OE1 O 2.404 19.998 0.226 1.00 . A A . 36 GLU OE1 1 1
16 26575 1 1 58 GLU OE2 O 0.610 19.976 -1.029 1.00 . A A . 36 GLU OE2 1 1
16 26576 1 1 59 ALA C C 3.860 12.436 0.586 1.00 . A A . 37 ALA C 1 1
16 26577 1 1 59 ALA CA C 4.111 13.766 1.289 1.00 . A A . 37 ALA CA 1 1
16 26578 1 1 59 ALA CB C 4.678 13.533 2.683 1.00 . A A . 37 ALA CB 1 1
16 26579 1 1 59 ALA H H 2.493 14.739 2.247 1.00 . A A . 37 ALA H 1 1
16 26580 1 1 59 ALA HA H 4.830 14.336 0.719 1.00 . A A . 37 ALA HA 1 1
16 26581 1 1 59 ALA HB1 H 4.895 14.486 3.152 1.00 . A A . 37 ALA HB1 1 1
16 26582 1 1 59 ALA HB2 H 5.585 12.951 2.611 1.00 . A A . 37 ALA HB2 1 1
16 26583 1 1 59 ALA HB3 H 3.952 12.997 3.280 1.00 . A A . 37 ALA HB3 1 1
16 26584 1 1 59 ALA N N 2.876 14.537 1.364 1.00 . A A . 37 ALA N 1 1
16 26585 1 1 59 ALA O O 4.736 11.899 -0.090 1.00 . A A . 37 ALA O 1 1
16 26586 1 1 60 ALA C C 1.883 11.007 -1.392 1.00 . A A . 38 ALA C 1 1
16 26587 1 1 60 ALA CA C 2.233 10.701 0.060 1.00 . A A . 38 ALA CA 1 1
16 26588 1 1 60 ALA CB C 1.047 10.073 0.776 1.00 . A A . 38 ALA CB 1 1
16 26589 1 1 60 ALA H H 2.015 12.363 1.345 1.00 . A A . 38 ALA H 1 1
16 26590 1 1 60 ALA HA H 3.058 10.002 0.086 1.00 . A A . 38 ALA HA 1 1
16 26591 1 1 60 ALA HB1 H 0.209 10.753 0.749 1.00 . A A . 38 ALA HB1 1 1
16 26592 1 1 60 ALA HB2 H 1.313 9.868 1.802 1.00 . A A . 38 ALA HB2 1 1
16 26593 1 1 60 ALA HB3 H 0.778 9.150 0.283 1.00 . A A . 38 ALA HB3 1 1
16 26594 1 1 60 ALA N N 2.647 11.917 0.746 1.00 . A A . 38 ALA N 1 1
16 26595 1 1 60 ALA O O 2.068 10.174 -2.279 1.00 . A A . 38 ALA O 1 1
16 26596 1 1 61 THR C C -0.065 11.927 -3.620 1.00 . A A . 39 THR C 1 1
16 26597 1 1 61 THR CA C 1.058 12.721 -2.944 1.00 . A A . 39 THR CA 1 1
16 26598 1 1 61 THR CB C 2.315 12.732 -3.838 1.00 . A A . 39 THR CB 1 1
16 26599 1 1 61 THR CG2 C 2.059 13.500 -5.128 1.00 . A A . 39 THR CG2 1 1
16 26600 1 1 61 THR H H 1.166 12.782 -0.839 1.00 . A A . 39 THR H 1 1
16 26601 1 1 61 THR HA H 0.728 13.742 -2.829 1.00 . A A . 39 THR HA 1 1
16 26602 1 1 61 THR HB H 2.577 11.714 -4.084 1.00 . A A . 39 THR HB 1 1
16 26603 1 1 61 THR HG1 H 3.065 13.774 -2.332 1.00 . A A . 39 THR HG1 1 1
16 26604 1 1 61 THR HG21 H 2.957 13.504 -5.728 1.00 . A A . 39 THR HG21 1 1
16 26605 1 1 61 THR HG22 H 1.779 14.515 -4.892 1.00 . A A . 39 THR HG22 1 1
16 26606 1 1 61 THR HG23 H 1.260 13.024 -5.678 1.00 . A A . 39 THR HG23 1 1
16 26607 1 1 61 THR N N 1.362 12.212 -1.610 1.00 . A A . 39 THR N 1 1
16 26608 1 1 61 THR O O -1.232 12.313 -3.544 1.00 . A A . 39 THR O 1 1
16 26609 1 1 61 THR OG1 O 3.404 13.343 -3.130 1.00 . A A . 39 THR OG1 1 1
16 26610 1 1 62 ALA C C -0.451 8.530 -4.777 1.00 . A A . 40 ALA C 1 1
16 26611 1 1 62 ALA CA C -0.697 10.017 -4.986 1.00 . A A . 40 ALA CA 1 1
16 26612 1 1 62 ALA CB C -0.659 10.360 -6.468 1.00 . A A . 40 ALA CB 1 1
16 26613 1 1 62 ALA H H 1.218 10.519 -4.229 1.00 . A A . 40 ALA H 1 1
16 26614 1 1 62 ALA HA H -1.676 10.265 -4.606 1.00 . A A . 40 ALA HA 1 1
16 26615 1 1 62 ALA HB1 H -0.835 11.418 -6.598 1.00 . A A . 40 ALA HB1 1 1
16 26616 1 1 62 ALA HB2 H -1.425 9.802 -6.984 1.00 . A A . 40 ALA HB2 1 1
16 26617 1 1 62 ALA HB3 H 0.309 10.104 -6.872 1.00 . A A . 40 ALA HB3 1 1
16 26618 1 1 62 ALA N N 0.282 10.815 -4.257 1.00 . A A . 40 ALA N 1 1
16 26619 1 1 62 ALA O O -0.972 7.688 -5.511 1.00 . A A . 40 ALA O 1 1
16 26620 1 1 63 SER C C -0.199 6.338 -2.279 1.00 . A A . 41 SER C 1 1
16 26621 1 1 63 SER CA C 0.656 6.831 -3.444 1.00 . A A . 41 SER CA 1 1
16 26622 1 1 63 SER CB C 2.141 6.710 -3.099 1.00 . A A . 41 SER CB 1 1
16 26623 1 1 63 SER H H 0.722 8.931 -3.217 1.00 . A A . 41 SER H 1 1
16 26624 1 1 63 SER HA H 0.444 6.229 -4.313 1.00 . A A . 41 SER HA 1 1
16 26625 1 1 63 SER HB2 H 2.339 7.227 -2.172 1.00 . A A . 41 SER HB2 1 1
16 26626 1 1 63 SER HB3 H 2.401 5.666 -2.992 1.00 . A A . 41 SER HB3 1 1
16 26627 1 1 63 SER HG H 3.261 6.585 -4.703 1.00 . A A . 41 SER HG 1 1
16 26628 1 1 63 SER N N 0.338 8.214 -3.765 1.00 . A A . 41 SER N 1 1
16 26629 1 1 63 SER O O 0.062 5.273 -1.714 1.00 . A A . 41 SER O 1 1
16 26630 1 1 63 SER OG O 2.945 7.279 -4.120 1.00 . A A . 41 SER OG 1 1
16 26631 1 1 64 ASP C C -1.302 6.789 0.488 1.00 . A A . 42 ASP C 1 1
16 26632 1 1 64 ASP CA C -2.107 6.831 -0.813 1.00 . A A . 42 ASP CA 1 1
16 26633 1 1 64 ASP CB C -2.863 5.511 -1.050 1.00 . A A . 42 ASP CB 1 1
16 26634 1 1 64 ASP CG C -4.047 5.336 -0.117 1.00 . A A . 42 ASP CG 1 1
16 26635 1 1 64 ASP H H -1.389 7.933 -2.460 1.00 . A A . 42 ASP H 1 1
16 26636 1 1 64 ASP HA H -2.825 7.637 -0.744 1.00 . A A . 42 ASP HA 1 1
16 26637 1 1 64 ASP HB2 H -3.226 5.490 -2.067 1.00 . A A . 42 ASP HB2 1 1
16 26638 1 1 64 ASP HB3 H -2.185 4.683 -0.901 1.00 . A A . 42 ASP HB3 1 1
16 26639 1 1 64 ASP N N -1.222 7.126 -1.937 1.00 . A A . 42 ASP N 1 1
16 26640 1 1 64 ASP O O -0.129 7.167 0.515 1.00 . A A . 42 ASP O 1 1
16 26641 1 1 64 ASP OD1 O -5.115 5.929 -0.382 1.00 . A A . 42 ASP OD1 1 1
16 26642 1 1 64 ASP OD2 O -3.920 4.607 0.887 1.00 . A A . 42 ASP OD2 1 1
16 26643 1 1 65 ASP C C -1.722 5.048 3.613 1.00 . A A . 43 ASP C 1 1
16 26644 1 1 65 ASP CA C -1.244 6.264 2.842 1.00 . A A . 43 ASP CA 1 1
16 26645 1 1 65 ASP CB C -1.449 7.531 3.672 1.00 . A A . 43 ASP CB 1 1
16 26646 1 1 65 ASP CG C -0.590 7.529 4.919 1.00 . A A . 43 ASP CG 1 1
16 26647 1 1 65 ASP H H -2.853 6.048 1.491 1.00 . A A . 43 ASP H 1 1
16 26648 1 1 65 ASP HA H -0.188 6.148 2.641 1.00 . A A . 43 ASP HA 1 1
16 26649 1 1 65 ASP HB2 H -1.188 8.393 3.075 1.00 . A A . 43 ASP HB2 1 1
16 26650 1 1 65 ASP HB3 H -2.485 7.600 3.968 1.00 . A A . 43 ASP HB3 1 1
16 26651 1 1 65 ASP N N -1.923 6.351 1.564 1.00 . A A . 43 ASP N 1 1
16 26652 1 1 65 ASP O O -2.710 5.103 4.351 1.00 . A A . 43 ASP O 1 1
16 26653 1 1 65 ASP OD1 O 0.653 7.580 4.786 1.00 . A A . 43 ASP OD1 1 1
16 26654 1 1 65 ASP OD2 O -1.146 7.473 6.037 1.00 . A A . 43 ASP OD2 1 1
16 26655 1 1 66 GLY C C -1.440 1.520 3.218 1.00 . A A . 44 GLY C 1 1
16 26656 1 1 66 GLY CA C -1.356 2.730 4.118 1.00 . A A . 44 GLY CA 1 1
16 26657 1 1 66 GLY H H -0.338 3.932 2.709 1.00 . A A . 44 GLY H 1 1
16 26658 1 1 66 GLY HA2 H -0.586 2.563 4.857 1.00 . A A . 44 GLY HA2 1 1
16 26659 1 1 66 GLY HA3 H -2.303 2.858 4.622 1.00 . A A . 44 GLY HA3 1 1
16 26660 1 1 66 GLY N N -1.048 3.936 3.391 1.00 . A A . 44 GLY N 1 1
16 26661 1 1 66 GLY O O -0.673 0.567 3.375 1.00 . A A . 44 GLY O 1 1
16 26662 1 1 67 LYS C C -1.934 0.552 0.041 1.00 . A A . 45 LYS C 1 1
16 26663 1 1 67 LYS CA C -2.599 0.404 1.412 1.00 . A A . 45 LYS CA 1 1
16 26664 1 1 67 LYS CB C -4.106 0.155 1.285 1.00 . A A . 45 LYS CB 1 1
16 26665 1 1 67 LYS CD C -5.204 0.977 -0.812 1.00 . A A . 45 LYS CD 1 1
16 26666 1 1 67 LYS CE C -5.649 2.212 -1.570 1.00 . A A . 45 LYS CE 1 1
16 26667 1 1 67 LYS CG C -4.876 1.289 0.639 1.00 . A A . 45 LYS CG 1 1
16 26668 1 1 67 LYS H H -2.867 2.381 2.112 1.00 . A A . 45 LYS H 1 1
16 26669 1 1 67 LYS HA H -2.164 -0.445 1.904 1.00 . A A . 45 LYS HA 1 1
16 26670 1 1 67 LYS HB2 H -4.261 -0.736 0.695 1.00 . A A . 45 LYS HB2 1 1
16 26671 1 1 67 LYS HB3 H -4.511 -0.006 2.273 1.00 . A A . 45 LYS HB3 1 1
16 26672 1 1 67 LYS HD2 H -4.324 0.573 -1.290 1.00 . A A . 45 LYS HD2 1 1
16 26673 1 1 67 LYS HD3 H -5.997 0.244 -0.840 1.00 . A A . 45 LYS HD3 1 1
16 26674 1 1 67 LYS HE2 H -4.871 2.958 -1.492 1.00 . A A . 45 LYS HE2 1 1
16 26675 1 1 67 LYS HE3 H -5.787 1.948 -2.607 1.00 . A A . 45 LYS HE3 1 1
16 26676 1 1 67 LYS HG2 H -5.789 1.437 1.184 1.00 . A A . 45 LYS HG2 1 1
16 26677 1 1 67 LYS HG3 H -4.278 2.188 0.680 1.00 . A A . 45 LYS HG3 1 1
16 26678 1 1 67 LYS HZ1 H -7.272 3.521 -1.679 1.00 . A A . 45 LYS HZ1 1 1
16 26679 1 1 67 LYS HZ2 H -6.761 3.203 -0.098 1.00 . A A . 45 LYS HZ2 1 1
16 26680 1 1 67 LYS HZ3 H -7.645 2.034 -0.954 1.00 . A A . 45 LYS HZ3 1 1
16 26681 1 1 67 LYS N N -2.353 1.558 2.258 1.00 . A A . 45 LYS N 1 1
16 26682 1 1 67 LYS NZ N -6.918 2.780 -1.039 1.00 . A A . 45 LYS NZ 1 1
16 26683 1 1 67 LYS O O -2.291 1.413 -0.763 1.00 . A A . 45 LYS O 1 1
16 26684 1 1 68 VAL C C 0.069 -1.846 -1.721 1.00 . A A . 46 VAL C 1 1
16 26685 1 1 68 VAL CA C -0.279 -0.381 -1.488 1.00 . A A . 46 VAL CA 1 1
16 26686 1 1 68 VAL CB C 1.011 0.469 -1.591 1.00 . A A . 46 VAL CB 1 1
16 26687 1 1 68 VAL CG1 C 1.466 0.552 -3.035 1.00 . A A . 46 VAL CG1 1 1
16 26688 1 1 68 VAL CG2 C 0.814 1.865 -1.020 1.00 . A A . 46 VAL CG2 1 1
16 26689 1 1 68 VAL H H -0.609 -0.839 0.536 1.00 . A A . 46 VAL H 1 1
16 26690 1 1 68 VAL HA H -0.977 -0.054 -2.247 1.00 . A A . 46 VAL HA 1 1
16 26691 1 1 68 VAL HB H 1.787 -0.023 -1.022 1.00 . A A . 46 VAL HB 1 1
16 26692 1 1 68 VAL HG11 H 1.656 -0.443 -3.408 1.00 . A A . 46 VAL HG11 1 1
16 26693 1 1 68 VAL HG12 H 2.370 1.138 -3.094 1.00 . A A . 46 VAL HG12 1 1
16 26694 1 1 68 VAL HG13 H 0.694 1.018 -3.628 1.00 . A A . 46 VAL HG13 1 1
16 26695 1 1 68 VAL HG21 H 0.526 1.792 0.018 1.00 . A A . 46 VAL HG21 1 1
16 26696 1 1 68 VAL HG22 H 0.039 2.374 -1.574 1.00 . A A . 46 VAL HG22 1 1
16 26697 1 1 68 VAL HG23 H 1.737 2.420 -1.099 1.00 . A A . 46 VAL HG23 1 1
16 26698 1 1 68 VAL N N -0.927 -0.273 -0.191 1.00 . A A . 46 VAL N 1 1
16 26699 1 1 68 VAL O O 0.425 -2.552 -0.778 1.00 . A A . 46 VAL O 1 1
16 26700 1 1 69 ILE C C 1.565 -4.088 -3.537 1.00 . A A . 47 ILE C 1 1
16 26701 1 1 69 ILE CA C 0.106 -3.737 -3.234 1.00 . A A . 47 ILE CA 1 1
16 26702 1 1 69 ILE CB C -0.807 -4.164 -4.408 1.00 . A A . 47 ILE CB 1 1
16 26703 1 1 69 ILE CD1 C -2.905 -3.445 -3.145 1.00 . A A . 47 ILE CD1 1 1
16 26704 1 1 69 ILE CG1 C -2.083 -3.320 -4.411 1.00 . A A . 47 ILE CG1 1 1
16 26705 1 1 69 ILE CG2 C -1.167 -5.647 -4.307 1.00 . A A . 47 ILE CG2 1 1
16 26706 1 1 69 ILE H H -0.242 -1.693 -3.691 1.00 . A A . 47 ILE H 1 1
16 26707 1 1 69 ILE HA H -0.204 -4.279 -2.352 1.00 . A A . 47 ILE HA 1 1
16 26708 1 1 69 ILE HB H -0.274 -4.004 -5.334 1.00 . A A . 47 ILE HB 1 1
16 26709 1 1 69 ILE HD11 H -2.312 -3.132 -2.299 1.00 . A A . 47 ILE HD11 1 1
16 26710 1 1 69 ILE HD12 H -3.207 -4.473 -3.013 1.00 . A A . 47 ILE HD12 1 1
16 26711 1 1 69 ILE HD13 H -3.781 -2.819 -3.222 1.00 . A A . 47 ILE HD13 1 1
16 26712 1 1 69 ILE HG12 H -1.818 -2.280 -4.530 1.00 . A A . 47 ILE HG12 1 1
16 26713 1 1 69 ILE HG13 H -2.704 -3.624 -5.241 1.00 . A A . 47 ILE HG13 1 1
16 26714 1 1 69 ILE HG21 H -2.002 -5.869 -4.968 1.00 . A A . 47 ILE HG21 1 1
16 26715 1 1 69 ILE HG22 H -1.448 -5.881 -3.291 1.00 . A A . 47 ILE HG22 1 1
16 26716 1 1 69 ILE HG23 H -0.315 -6.247 -4.592 1.00 . A A . 47 ILE HG23 1 1
16 26717 1 1 69 ILE N N -0.044 -2.312 -2.954 1.00 . A A . 47 ILE N 1 1
16 26718 1 1 69 ILE O O 2.253 -3.358 -4.255 1.00 . A A . 47 ILE O 1 1
16 26719 1 1 70 LYS C C 3.405 -7.003 -3.848 1.00 . A A . 48 LYS C 1 1
16 26720 1 1 70 LYS CA C 3.399 -5.660 -3.143 1.00 . A A . 48 LYS CA 1 1
16 26721 1 1 70 LYS CB C 4.110 -5.799 -1.804 1.00 . A A . 48 LYS CB 1 1
16 26722 1 1 70 LYS CD C 4.674 -4.104 -0.059 1.00 . A A . 48 LYS CD 1 1
16 26723 1 1 70 LYS CE C 3.319 -3.413 -0.024 1.00 . A A . 48 LYS CE 1 1
16 26724 1 1 70 LYS CG C 4.993 -4.621 -1.452 1.00 . A A . 48 LYS CG 1 1
16 26725 1 1 70 LYS H H 1.439 -5.698 -2.365 1.00 . A A . 48 LYS H 1 1
16 26726 1 1 70 LYS HA H 3.923 -4.938 -3.751 1.00 . A A . 48 LYS HA 1 1
16 26727 1 1 70 LYS HB2 H 3.368 -5.907 -1.027 1.00 . A A . 48 LYS HB2 1 1
16 26728 1 1 70 LYS HB3 H 4.722 -6.687 -1.828 1.00 . A A . 48 LYS HB3 1 1
16 26729 1 1 70 LYS HD2 H 4.661 -4.936 0.630 1.00 . A A . 48 LYS HD2 1 1
16 26730 1 1 70 LYS HD3 H 5.437 -3.399 0.236 1.00 . A A . 48 LYS HD3 1 1
16 26731 1 1 70 LYS HE2 H 3.429 -2.416 -0.429 1.00 . A A . 48 LYS HE2 1 1
16 26732 1 1 70 LYS HE3 H 2.628 -3.973 -0.638 1.00 . A A . 48 LYS HE3 1 1
16 26733 1 1 70 LYS HG2 H 6.025 -4.940 -1.485 1.00 . A A . 48 LYS HG2 1 1
16 26734 1 1 70 LYS HG3 H 4.835 -3.832 -2.172 1.00 . A A . 48 LYS HG3 1 1
16 26735 1 1 70 LYS HZ1 H 2.223 -4.177 1.581 1.00 . A A . 48 LYS HZ1 1 1
16 26736 1 1 70 LYS HZ2 H 2.149 -2.486 1.439 1.00 . A A . 48 LYS HZ2 1 1
16 26737 1 1 70 LYS HZ3 H 3.550 -3.227 2.045 1.00 . A A . 48 LYS HZ3 1 1
16 26738 1 1 70 LYS N N 2.034 -5.183 -2.947 1.00 . A A . 48 LYS N 1 1
16 26739 1 1 70 LYS NZ N 2.772 -3.316 1.355 1.00 . A A . 48 LYS NZ 1 1
16 26740 1 1 70 LYS O O 2.543 -7.838 -3.603 1.00 . A A . 48 LYS O 1 1
16 26741 1 1 71 ASP C C 5.442 -9.431 -5.007 1.00 . A A . 49 ASP C 1 1
16 26742 1 1 71 ASP CA C 4.453 -8.401 -5.530 1.00 . A A . 49 ASP CA 1 1
16 26743 1 1 71 ASP CB C 4.823 -8.007 -6.953 1.00 . A A . 49 ASP CB 1 1
16 26744 1 1 71 ASP CG C 3.706 -7.279 -7.660 1.00 . A A . 49 ASP CG 1 1
16 26745 1 1 71 ASP H H 5.146 -6.576 -4.710 1.00 . A A . 49 ASP H 1 1
16 26746 1 1 71 ASP HA H 3.466 -8.834 -5.537 1.00 . A A . 49 ASP HA 1 1
16 26747 1 1 71 ASP HB2 H 5.686 -7.359 -6.928 1.00 . A A . 49 ASP HB2 1 1
16 26748 1 1 71 ASP HB3 H 5.062 -8.892 -7.519 1.00 . A A . 49 ASP HB3 1 1
16 26749 1 1 71 ASP N N 4.410 -7.220 -4.677 1.00 . A A . 49 ASP N 1 1
16 26750 1 1 71 ASP O O 6.135 -9.190 -4.018 1.00 . A A . 49 ASP O 1 1
16 26751 1 1 71 ASP OD1 O 2.641 -7.069 -7.049 1.00 . A A . 49 ASP OD1 1 1
16 26752 1 1 71 ASP OD2 O 3.901 -6.916 -8.832 1.00 . A A . 49 ASP OD2 1 1
16 26753 1 1 72 SER C C 7.868 -11.331 -5.476 1.00 . A A . 50 SER C 1 1
16 26754 1 1 72 SER CA C 6.392 -11.669 -5.268 1.00 . A A . 50 SER CA 1 1
16 26755 1 1 72 SER CB C 6.017 -12.932 -6.044 1.00 . A A . 50 SER CB 1 1
16 26756 1 1 72 SER H H 5.051 -10.650 -6.560 1.00 . A A . 50 SER H 1 1
16 26757 1 1 72 SER HA H 6.210 -11.824 -4.217 1.00 . A A . 50 SER HA 1 1
16 26758 1 1 72 SER HB2 H 4.943 -12.976 -6.154 1.00 . A A . 50 SER HB2 1 1
16 26759 1 1 72 SER HB3 H 6.473 -12.896 -7.024 1.00 . A A . 50 SER HB3 1 1
16 26760 1 1 72 SER HG H 5.817 -14.814 -5.548 1.00 . A A . 50 SER HG 1 1
16 26761 1 1 72 SER N N 5.551 -10.561 -5.711 1.00 . A A . 50 SER N 1 1
16 26762 1 1 72 SER O O 8.767 -12.034 -5.018 1.00 . A A . 50 SER O 1 1
16 26763 1 1 72 SER OG O 6.453 -14.107 -5.381 1.00 . A A . 50 SER OG 1 1
16 26764 1 1 73 VAL C C 9.925 -8.915 -5.286 1.00 . A A . 51 VAL C 1 1
16 26765 1 1 73 VAL CA C 9.428 -9.748 -6.451 1.00 . A A . 51 VAL CA 1 1
16 26766 1 1 73 VAL CB C 9.444 -8.886 -7.713 1.00 . A A . 51 VAL CB 1 1
16 26767 1 1 73 VAL CG1 C 10.852 -8.743 -8.251 1.00 . A A . 51 VAL CG1 1 1
16 26768 1 1 73 VAL CG2 C 8.511 -9.462 -8.750 1.00 . A A . 51 VAL CG2 1 1
16 26769 1 1 73 VAL H H 7.297 -9.740 -6.475 1.00 . A A . 51 VAL H 1 1
16 26770 1 1 73 VAL HA H 10.080 -10.597 -6.595 1.00 . A A . 51 VAL HA 1 1
16 26771 1 1 73 VAL HB H 9.086 -7.901 -7.450 1.00 . A A . 51 VAL HB 1 1
16 26772 1 1 73 VAL HG11 H 11.468 -8.268 -7.503 1.00 . A A . 51 VAL HG11 1 1
16 26773 1 1 73 VAL HG12 H 10.835 -8.138 -9.146 1.00 . A A . 51 VAL HG12 1 1
16 26774 1 1 73 VAL HG13 H 11.249 -9.719 -8.481 1.00 . A A . 51 VAL HG13 1 1
16 26775 1 1 73 VAL HG21 H 8.799 -10.478 -8.972 1.00 . A A . 51 VAL HG21 1 1
16 26776 1 1 73 VAL HG22 H 8.562 -8.866 -9.650 1.00 . A A . 51 VAL HG22 1 1
16 26777 1 1 73 VAL HG23 H 7.501 -9.447 -8.366 1.00 . A A . 51 VAL HG23 1 1
16 26778 1 1 73 VAL N N 8.087 -10.232 -6.169 1.00 . A A . 51 VAL N 1 1
16 26779 1 1 73 VAL O O 11.121 -8.694 -5.112 1.00 . A A . 51 VAL O 1 1
16 26780 1 1 74 GLY C C 9.196 -6.140 -3.801 1.00 . A A . 52 GLY C 1 1
16 26781 1 1 74 GLY CA C 9.287 -7.589 -3.386 1.00 . A A . 52 GLY CA 1 1
16 26782 1 1 74 GLY H H 8.062 -8.777 -4.631 1.00 . A A . 52 GLY H 1 1
16 26783 1 1 74 GLY HA2 H 8.588 -7.772 -2.583 1.00 . A A . 52 GLY HA2 1 1
16 26784 1 1 74 GLY HA3 H 10.288 -7.793 -3.037 1.00 . A A . 52 GLY HA3 1 1
16 26785 1 1 74 GLY N N 8.980 -8.474 -4.484 1.00 . A A . 52 GLY N 1 1
16 26786 1 1 74 GLY O O 9.645 -5.250 -3.081 1.00 . A A . 52 GLY O 1 1
16 26787 1 1 75 ASN C C 7.025 -4.058 -5.206 1.00 . A A . 53 ASN C 1 1
16 26788 1 1 75 ASN CA C 8.438 -4.548 -5.456 1.00 . A A . 53 ASN CA 1 1
16 26789 1 1 75 ASN CB C 8.820 -4.395 -6.942 1.00 . A A . 53 ASN CB 1 1
16 26790 1 1 75 ASN CG C 8.452 -5.565 -7.844 1.00 . A A . 53 ASN CG 1 1
16 26791 1 1 75 ASN H H 8.287 -6.650 -5.503 1.00 . A A . 53 ASN H 1 1
16 26792 1 1 75 ASN HA H 9.104 -3.926 -4.875 1.00 . A A . 53 ASN HA 1 1
16 26793 1 1 75 ASN HB2 H 8.323 -3.521 -7.331 1.00 . A A . 53 ASN HB2 1 1
16 26794 1 1 75 ASN HB3 H 9.888 -4.242 -7.008 1.00 . A A . 53 ASN HB3 1 1
16 26795 1 1 75 ASN HD21 H 6.770 -5.925 -6.848 1.00 . A A . 53 ASN HD21 1 1
16 26796 1 1 75 ASN HD22 H 7.096 -6.963 -8.189 1.00 . A A . 53 ASN HD22 1 1
16 26797 1 1 75 ASN N N 8.615 -5.902 -4.969 1.00 . A A . 53 ASN N 1 1
16 26798 1 1 75 ASN ND2 N 7.329 -6.217 -7.599 1.00 . A A . 53 ASN ND2 1 1
16 26799 1 1 75 ASN O O 6.082 -4.845 -5.118 1.00 . A A . 53 ASN O 1 1
16 26800 1 1 75 ASN OD1 O 9.176 -5.865 -8.790 1.00 . A A . 53 ASN OD1 1 1
16 26801 1 1 76 VAL C C 5.134 -1.349 -5.963 1.00 . A A . 54 VAL C 1 1
16 26802 1 1 76 VAL CA C 5.666 -2.089 -4.746 1.00 . A A . 54 VAL CA 1 1
16 26803 1 1 76 VAL CB C 5.857 -1.101 -3.574 1.00 . A A . 54 VAL CB 1 1
16 26804 1 1 76 VAL CG1 C 4.520 -0.744 -2.955 1.00 . A A . 54 VAL CG1 1 1
16 26805 1 1 76 VAL CG2 C 6.798 -1.676 -2.524 1.00 . A A . 54 VAL CG2 1 1
16 26806 1 1 76 VAL H H 7.722 -2.218 -5.277 1.00 . A A . 54 VAL H 1 1
16 26807 1 1 76 VAL HA H 4.953 -2.846 -4.449 1.00 . A A . 54 VAL HA 1 1
16 26808 1 1 76 VAL HB H 6.297 -0.196 -3.963 1.00 . A A . 54 VAL HB 1 1
16 26809 1 1 76 VAL HG11 H 4.036 -1.644 -2.602 1.00 . A A . 54 VAL HG11 1 1
16 26810 1 1 76 VAL HG12 H 3.897 -0.267 -3.696 1.00 . A A . 54 VAL HG12 1 1
16 26811 1 1 76 VAL HG13 H 4.675 -0.071 -2.124 1.00 . A A . 54 VAL HG13 1 1
16 26812 1 1 76 VAL HG21 H 6.387 -2.599 -2.141 1.00 . A A . 54 VAL HG21 1 1
16 26813 1 1 76 VAL HG22 H 6.911 -0.969 -1.715 1.00 . A A . 54 VAL HG22 1 1
16 26814 1 1 76 VAL HG23 H 7.761 -1.870 -2.971 1.00 . A A . 54 VAL HG23 1 1
16 26815 1 1 76 VAL N N 6.916 -2.749 -5.092 1.00 . A A . 54 VAL N 1 1
16 26816 1 1 76 VAL O O 5.883 -0.637 -6.633 1.00 . A A . 54 VAL O 1 1
16 26817 1 1 77 LEU C C 2.646 0.315 -7.404 1.00 . A A . 55 LEU C 1 1
16 26818 1 1 77 LEU CA C 3.289 -1.061 -7.521 1.00 . A A . 55 LEU CA 1 1
16 26819 1 1 77 LEU CB C 2.247 -2.079 -8.006 1.00 . A A . 55 LEU CB 1 1
16 26820 1 1 77 LEU CD1 C 3.827 -4.033 -7.707 1.00 . A A . 55 LEU CD1 1 1
16 26821 1 1 77 LEU CD2 C 1.662 -4.355 -8.870 1.00 . A A . 55 LEU CD2 1 1
16 26822 1 1 77 LEU CG C 2.796 -3.381 -8.610 1.00 . A A . 55 LEU CG 1 1
16 26823 1 1 77 LEU H H 3.234 -1.911 -5.605 1.00 . A A . 55 LEU H 1 1
16 26824 1 1 77 LEU HA H 4.089 -1.013 -8.242 1.00 . A A . 55 LEU HA 1 1
16 26825 1 1 77 LEU HB2 H 1.618 -2.339 -7.167 1.00 . A A . 55 LEU HB2 1 1
16 26826 1 1 77 LEU HB3 H 1.633 -1.597 -8.753 1.00 . A A . 55 LEU HB3 1 1
16 26827 1 1 77 LEU HD11 H 4.696 -3.393 -7.634 1.00 . A A . 55 LEU HD11 1 1
16 26828 1 1 77 LEU HD12 H 4.113 -4.990 -8.125 1.00 . A A . 55 LEU HD12 1 1
16 26829 1 1 77 LEU HD13 H 3.404 -4.184 -6.725 1.00 . A A . 55 LEU HD13 1 1
16 26830 1 1 77 LEU HD21 H 2.068 -5.289 -9.236 1.00 . A A . 55 LEU HD21 1 1
16 26831 1 1 77 LEU HD22 H 0.993 -3.939 -9.607 1.00 . A A . 55 LEU HD22 1 1
16 26832 1 1 77 LEU HD23 H 1.123 -4.533 -7.952 1.00 . A A . 55 LEU HD23 1 1
16 26833 1 1 77 LEU HG H 3.271 -3.162 -9.554 1.00 . A A . 55 LEU HG 1 1
16 26834 1 1 77 LEU N N 3.850 -1.504 -6.251 1.00 . A A . 55 LEU N 1 1
16 26835 1 1 77 LEU O O 2.553 0.887 -6.316 1.00 . A A . 55 LEU O 1 1
16 26836 1 1 78 GLN C C 0.176 1.946 -9.275 1.00 . A A . 56 GLN C 1 1
16 26837 1 1 78 GLN CA C 1.533 2.121 -8.607 1.00 . A A . 56 GLN CA 1 1
16 26838 1 1 78 GLN CB C 2.384 3.105 -9.412 1.00 . A A . 56 GLN CB 1 1
16 26839 1 1 78 GLN CD C 2.443 5.341 -10.582 1.00 . A A . 56 GLN CD 1 1
16 26840 1 1 78 GLN CG C 1.796 4.504 -9.497 1.00 . A A . 56 GLN CG 1 1
16 26841 1 1 78 GLN H H 2.320 0.320 -9.368 1.00 . A A . 56 GLN H 1 1
16 26842 1 1 78 GLN HA H 1.398 2.492 -7.603 1.00 . A A . 56 GLN HA 1 1
16 26843 1 1 78 GLN HB2 H 3.359 3.176 -8.954 1.00 . A A . 56 GLN HB2 1 1
16 26844 1 1 78 GLN HB3 H 2.496 2.725 -10.417 1.00 . A A . 56 GLN HB3 1 1
16 26845 1 1 78 GLN HE21 H 2.695 3.726 -11.706 1.00 . A A . 56 GLN HE21 1 1
16 26846 1 1 78 GLN HE22 H 3.273 5.212 -12.383 1.00 . A A . 56 GLN HE22 1 1
16 26847 1 1 78 GLN HG2 H 0.741 4.424 -9.706 1.00 . A A . 56 GLN HG2 1 1
16 26848 1 1 78 GLN HG3 H 1.939 4.999 -8.547 1.00 . A A . 56 GLN HG3 1 1
16 26849 1 1 78 GLN N N 2.201 0.831 -8.540 1.00 . A A . 56 GLN N 1 1
16 26850 1 1 78 GLN NE2 N 2.842 4.695 -11.666 1.00 . A A . 56 GLN NE2 1 1
16 26851 1 1 78 GLN O O 0.025 1.094 -10.152 1.00 . A A . 56 GLN O 1 1
16 26852 1 1 78 GLN OE1 O 2.561 6.558 -10.458 1.00 . A A . 56 GLN OE1 1 1
16 26853 1 1 79 ASP C C -2.119 3.194 -10.893 1.00 . A A . 57 ASP C 1 1
16 26854 1 1 79 ASP CA C -2.137 2.648 -9.469 1.00 . A A . 57 ASP CA 1 1
16 26855 1 1 79 ASP CB C -3.134 3.430 -8.615 1.00 . A A . 57 ASP CB 1 1
16 26856 1 1 79 ASP CG C -4.554 3.323 -9.121 1.00 . A A . 57 ASP CG 1 1
16 26857 1 1 79 ASP H H -0.679 3.384 -8.152 1.00 . A A . 57 ASP H 1 1
16 26858 1 1 79 ASP HA H -2.430 1.610 -9.495 1.00 . A A . 57 ASP HA 1 1
16 26859 1 1 79 ASP HB2 H -3.104 3.050 -7.605 1.00 . A A . 57 ASP HB2 1 1
16 26860 1 1 79 ASP HB3 H -2.851 4.473 -8.609 1.00 . A A . 57 ASP HB3 1 1
16 26861 1 1 79 ASP N N -0.813 2.730 -8.872 1.00 . A A . 57 ASP N 1 1
16 26862 1 1 79 ASP O O -2.083 4.407 -11.108 1.00 . A A . 57 ASP O 1 1
16 26863 1 1 79 ASP OD1 O -4.961 4.156 -9.959 1.00 . A A . 57 ASP OD1 1 1
16 26864 1 1 79 ASP OD2 O -5.271 2.415 -8.668 1.00 . A A . 57 ASP OD2 1 1
16 26865 1 1 80 GLY C C -0.837 2.144 -13.934 1.00 . A A . 58 GLY C 1 1
16 26866 1 1 80 GLY CA C -2.072 2.682 -13.250 1.00 . A A . 58 GLY CA 1 1
16 26867 1 1 80 GLY H H -2.108 1.340 -11.619 1.00 . A A . 58 GLY H 1 1
16 26868 1 1 80 GLY HA2 H -2.950 2.299 -13.749 1.00 . A A . 58 GLY HA2 1 1
16 26869 1 1 80 GLY HA3 H -2.069 3.759 -13.314 1.00 . A A . 58 GLY HA3 1 1
16 26870 1 1 80 GLY N N -2.110 2.290 -11.857 1.00 . A A . 58 GLY N 1 1
16 26871 1 1 80 GLY O O -0.650 2.318 -15.138 1.00 . A A . 58 GLY O 1 1
16 26872 1 1 81 ASP C C 0.924 -0.356 -14.457 1.00 . A A . 59 ASP C 1 1
16 26873 1 1 81 ASP CA C 1.234 0.884 -13.629 1.00 . A A . 59 ASP CA 1 1
16 26874 1 1 81 ASP CB C 2.107 0.494 -12.434 1.00 . A A . 59 ASP CB 1 1
16 26875 1 1 81 ASP CG C 3.524 0.113 -12.814 1.00 . A A . 59 ASP CG 1 1
16 26876 1 1 81 ASP H H -0.190 1.459 -12.180 1.00 . A A . 59 ASP H 1 1
16 26877 1 1 81 ASP HA H 1.759 1.602 -14.238 1.00 . A A . 59 ASP HA 1 1
16 26878 1 1 81 ASP HB2 H 2.147 1.318 -11.746 1.00 . A A . 59 ASP HB2 1 1
16 26879 1 1 81 ASP HB3 H 1.653 -0.354 -11.939 1.00 . A A . 59 ASP HB3 1 1
16 26880 1 1 81 ASP N N 0.007 1.501 -13.140 1.00 . A A . 59 ASP N 1 1
16 26881 1 1 81 ASP O O -0.221 -0.818 -14.503 1.00 . A A . 59 ASP O 1 1
16 26882 1 1 81 ASP OD1 O 4.003 0.538 -13.887 1.00 . A A . 59 ASP OD1 1 1
16 26883 1 1 81 ASP OD2 O 4.171 -0.603 -12.028 1.00 . A A . 59 ASP OD2 1 1
16 26884 1 1 82 THR C C 2.475 -3.245 -15.015 1.00 . A A . 60 THR C 1 1
16 26885 1 1 82 THR CA C 1.824 -2.139 -15.824 1.00 . A A . 60 THR CA 1 1
16 26886 1 1 82 THR CB C 2.507 -2.043 -17.203 1.00 . A A . 60 THR CB 1 1
16 26887 1 1 82 THR CG2 C 2.264 -3.299 -18.028 1.00 . A A . 60 THR CG2 1 1
16 26888 1 1 82 THR H H 2.834 -0.478 -15.042 1.00 . A A . 60 THR H 1 1
16 26889 1 1 82 THR HA H 0.777 -2.359 -15.960 1.00 . A A . 60 THR HA 1 1
16 26890 1 1 82 THR HB H 3.571 -1.932 -17.054 1.00 . A A . 60 THR HB 1 1
16 26891 1 1 82 THR HG1 H 2.756 -0.319 -18.133 1.00 . A A . 60 THR HG1 1 1
16 26892 1 1 82 THR HG21 H 2.663 -4.156 -17.505 1.00 . A A . 60 THR HG21 1 1
16 26893 1 1 82 THR HG22 H 2.753 -3.202 -18.986 1.00 . A A . 60 THR HG22 1 1
16 26894 1 1 82 THR HG23 H 1.202 -3.432 -18.178 1.00 . A A . 60 THR HG23 1 1
16 26895 1 1 82 THR N N 1.946 -0.899 -15.094 1.00 . A A . 60 THR N 1 1
16 26896 1 1 82 THR O O 3.545 -3.046 -14.440 1.00 . A A . 60 THR O 1 1
16 26897 1 1 82 THR OG1 O 2.013 -0.902 -17.911 1.00 . A A . 60 THR OG1 1 1
16 26898 1 1 83 ILE C C 2.580 -6.703 -15.101 1.00 . A A . 61 ILE C 1 1
16 26899 1 1 83 ILE CA C 2.360 -5.507 -14.187 1.00 . A A . 61 ILE CA 1 1
16 26900 1 1 83 ILE CB C 1.413 -5.892 -13.023 1.00 . A A . 61 ILE CB 1 1
16 26901 1 1 83 ILE CD1 C 0.185 -8.043 -13.605 1.00 . A A . 61 ILE CD1 1 1
16 26902 1 1 83 ILE CG1 C 0.121 -6.535 -13.542 1.00 . A A . 61 ILE CG1 1 1
16 26903 1 1 83 ILE CG2 C 1.086 -4.672 -12.182 1.00 . A A . 61 ILE CG2 1 1
16 26904 1 1 83 ILE H H 1.012 -4.520 -15.475 1.00 . A A . 61 ILE H 1 1
16 26905 1 1 83 ILE HA H 3.311 -5.206 -13.770 1.00 . A A . 61 ILE HA 1 1
16 26906 1 1 83 ILE HB H 1.930 -6.598 -12.388 1.00 . A A . 61 ILE HB 1 1
16 26907 1 1 83 ILE HD11 H 0.313 -8.439 -12.609 1.00 . A A . 61 ILE HD11 1 1
16 26908 1 1 83 ILE HD12 H 1.028 -8.334 -14.216 1.00 . A A . 61 ILE HD12 1 1
16 26909 1 1 83 ILE HD13 H -0.726 -8.427 -14.036 1.00 . A A . 61 ILE HD13 1 1
16 26910 1 1 83 ILE HG12 H -0.698 -6.264 -12.897 1.00 . A A . 61 ILE HG12 1 1
16 26911 1 1 83 ILE HG13 H -0.078 -6.170 -14.539 1.00 . A A . 61 ILE HG13 1 1
16 26912 1 1 83 ILE HG21 H 0.439 -4.964 -11.368 1.00 . A A . 61 ILE HG21 1 1
16 26913 1 1 83 ILE HG22 H 0.587 -3.935 -12.794 1.00 . A A . 61 ILE HG22 1 1
16 26914 1 1 83 ILE HG23 H 1.999 -4.254 -11.785 1.00 . A A . 61 ILE HG23 1 1
16 26915 1 1 83 ILE N N 1.837 -4.397 -14.957 1.00 . A A . 61 ILE N 1 1
16 26916 1 1 83 ILE O O 2.155 -6.695 -16.257 1.00 . A A . 61 ILE O 1 1
16 26917 1 1 84 THR C C 3.566 -10.140 -14.406 1.00 . A A . 62 THR C 1 1
16 26918 1 1 84 THR CA C 3.464 -8.937 -15.350 1.00 . A A . 62 THR CA 1 1
16 26919 1 1 84 THR CB C 4.723 -8.813 -16.232 1.00 . A A . 62 THR CB 1 1
16 26920 1 1 84 THR CG2 C 5.277 -10.169 -16.635 1.00 . A A . 62 THR CG2 1 1
16 26921 1 1 84 THR H H 3.694 -7.621 -13.723 1.00 . A A . 62 THR H 1 1
16 26922 1 1 84 THR HA H 2.610 -9.073 -15.997 1.00 . A A . 62 THR HA 1 1
16 26923 1 1 84 THR HB H 5.474 -8.287 -15.667 1.00 . A A . 62 THR HB 1 1
16 26924 1 1 84 THR HG1 H 3.664 -7.466 -17.215 1.00 . A A . 62 THR HG1 1 1
16 26925 1 1 84 THR HG21 H 5.560 -10.720 -15.748 1.00 . A A . 62 THR HG21 1 1
16 26926 1 1 84 THR HG22 H 6.145 -10.031 -17.264 1.00 . A A . 62 THR HG22 1 1
16 26927 1 1 84 THR HG23 H 4.522 -10.719 -17.177 1.00 . A A . 62 THR HG23 1 1
16 26928 1 1 84 THR N N 3.265 -7.711 -14.604 1.00 . A A . 62 THR N 1 1
16 26929 1 1 84 THR O O 4.449 -10.200 -13.554 1.00 . A A . 62 THR O 1 1
16 26930 1 1 84 THR OG1 O 4.419 -8.042 -17.402 1.00 . A A . 62 THR OG1 1 1
16 26931 1 1 85 VAL C C 3.849 -13.117 -13.988 1.00 . A A . 63 VAL C 1 1
16 26932 1 1 85 VAL CA C 2.594 -12.286 -13.737 1.00 . A A . 63 VAL CA 1 1
16 26933 1 1 85 VAL CB C 1.325 -13.134 -14.035 1.00 . A A . 63 VAL CB 1 1
16 26934 1 1 85 VAL CG1 C 1.545 -14.070 -15.199 1.00 . A A . 63 VAL CG1 1 1
16 26935 1 1 85 VAL CG2 C 0.886 -13.917 -12.812 1.00 . A A . 63 VAL CG2 1 1
16 26936 1 1 85 VAL H H 1.940 -10.940 -15.237 1.00 . A A . 63 VAL H 1 1
16 26937 1 1 85 VAL HA H 2.574 -11.993 -12.700 1.00 . A A . 63 VAL HA 1 1
16 26938 1 1 85 VAL HB H 0.528 -12.462 -14.309 1.00 . A A . 63 VAL HB 1 1
16 26939 1 1 85 VAL HG11 H 0.674 -14.694 -15.333 1.00 . A A . 63 VAL HG11 1 1
16 26940 1 1 85 VAL HG12 H 2.408 -14.689 -14.994 1.00 . A A . 63 VAL HG12 1 1
16 26941 1 1 85 VAL HG13 H 1.721 -13.494 -16.095 1.00 . A A . 63 VAL HG13 1 1
16 26942 1 1 85 VAL HG21 H 0.665 -13.233 -12.004 1.00 . A A . 63 VAL HG21 1 1
16 26943 1 1 85 VAL HG22 H 1.679 -14.587 -12.513 1.00 . A A . 63 VAL HG22 1 1
16 26944 1 1 85 VAL HG23 H 0.002 -14.493 -13.049 1.00 . A A . 63 VAL HG23 1 1
16 26945 1 1 85 VAL N N 2.629 -11.074 -14.553 1.00 . A A . 63 VAL N 1 1
16 26946 1 1 85 VAL O O 4.249 -13.322 -15.136 1.00 . A A . 63 VAL O 1 1
16 26947 1 1 86 ILE C C 5.488 -15.812 -12.982 1.00 . A A . 64 ILE C 1 1
16 26948 1 1 86 ILE CA C 5.727 -14.320 -13.090 1.00 . A A . 64 ILE CA 1 1
16 26949 1 1 86 ILE CB C 6.835 -13.948 -12.078 1.00 . A A . 64 ILE CB 1 1
16 26950 1 1 86 ILE CD1 C 5.677 -13.222 -9.898 1.00 . A A . 64 ILE CD1 1 1
16 26951 1 1 86 ILE CG1 C 6.443 -14.298 -10.629 1.00 . A A . 64 ILE CG1 1 1
16 26952 1 1 86 ILE CG2 C 7.161 -12.479 -12.198 1.00 . A A . 64 ILE CG2 1 1
16 26953 1 1 86 ILE H H 4.325 -13.148 -12.051 1.00 . A A . 64 ILE H 1 1
16 26954 1 1 86 ILE HA H 6.114 -14.113 -14.076 1.00 . A A . 64 ILE HA 1 1
16 26955 1 1 86 ILE HB H 7.724 -14.503 -12.343 1.00 . A A . 64 ILE HB 1 1
16 26956 1 1 86 ILE HD11 H 6.212 -12.287 -9.967 1.00 . A A . 64 ILE HD11 1 1
16 26957 1 1 86 ILE HD12 H 5.570 -13.499 -8.859 1.00 . A A . 64 ILE HD12 1 1
16 26958 1 1 86 ILE HD13 H 4.697 -13.111 -10.339 1.00 . A A . 64 ILE HD13 1 1
16 26959 1 1 86 ILE HG12 H 5.821 -15.178 -10.640 1.00 . A A . 64 ILE HG12 1 1
16 26960 1 1 86 ILE HG13 H 7.338 -14.505 -10.062 1.00 . A A . 64 ILE HG13 1 1
16 26961 1 1 86 ILE HG21 H 6.270 -11.904 -11.993 1.00 . A A . 64 ILE HG21 1 1
16 26962 1 1 86 ILE HG22 H 7.507 -12.268 -13.198 1.00 . A A . 64 ILE HG22 1 1
16 26963 1 1 86 ILE HG23 H 7.928 -12.221 -11.484 1.00 . A A . 64 ILE HG23 1 1
16 26964 1 1 86 ILE N N 4.527 -13.517 -12.928 1.00 . A A . 64 ILE N 1 1
16 26965 1 1 86 ILE O O 6.455 -16.573 -12.943 1.00 . A A . 64 ILE O 1 1
16 26966 1 1 87 LYS C C 2.931 -18.171 -13.739 1.00 . A A . 65 LYS C 1 1
16 26967 1 1 87 LYS CA C 4.022 -17.705 -12.804 1.00 . A A . 65 LYS CA 1 1
16 26968 1 1 87 LYS CB C 3.593 -18.077 -11.388 1.00 . A A . 65 LYS CB 1 1
16 26969 1 1 87 LYS CD C 5.932 -18.484 -10.540 1.00 . A A . 65 LYS CD 1 1
16 26970 1 1 87 LYS CE C 6.888 -18.213 -9.388 1.00 . A A . 65 LYS CE 1 1
16 26971 1 1 87 LYS CG C 4.606 -17.776 -10.315 1.00 . A A . 65 LYS CG 1 1
16 26972 1 1 87 LYS H H 3.454 -15.749 -13.168 1.00 . A A . 65 LYS H 1 1
16 26973 1 1 87 LYS HA H 4.939 -18.219 -13.047 1.00 . A A . 65 LYS HA 1 1
16 26974 1 1 87 LYS HB2 H 2.689 -17.540 -11.151 1.00 . A A . 65 LYS HB2 1 1
16 26975 1 1 87 LYS HB3 H 3.382 -19.137 -11.362 1.00 . A A . 65 LYS HB3 1 1
16 26976 1 1 87 LYS HD2 H 5.758 -19.547 -10.616 1.00 . A A . 65 LYS HD2 1 1
16 26977 1 1 87 LYS HD3 H 6.372 -18.117 -11.457 1.00 . A A . 65 LYS HD3 1 1
16 26978 1 1 87 LYS HE2 H 7.096 -17.154 -9.355 1.00 . A A . 65 LYS HE2 1 1
16 26979 1 1 87 LYS HE3 H 6.411 -18.512 -8.466 1.00 . A A . 65 LYS HE3 1 1
16 26980 1 1 87 LYS HG2 H 4.778 -16.718 -10.297 1.00 . A A . 65 LYS HG2 1 1
16 26981 1 1 87 LYS HG3 H 4.198 -18.097 -9.376 1.00 . A A . 65 LYS HG3 1 1
16 26982 1 1 87 LYS HZ1 H 8.616 -18.730 -10.445 1.00 . A A . 65 LYS HZ1 1 1
16 26983 1 1 87 LYS HZ2 H 8.012 -19.976 -9.464 1.00 . A A . 65 LYS HZ2 1 1
16 26984 1 1 87 LYS HZ3 H 8.829 -18.667 -8.764 1.00 . A A . 65 LYS HZ3 1 1
16 26985 1 1 87 LYS N N 4.248 -16.282 -12.966 1.00 . A A . 65 LYS N 1 1
16 26986 1 1 87 LYS NZ N 8.173 -18.947 -9.527 1.00 . A A . 65 LYS NZ 1 1
16 26987 1 1 87 LYS O O 2.285 -17.379 -14.427 1.00 . A A . 65 LYS O 1 1
16 26988 1 1 88 ASP C C 0.431 -20.256 -13.688 1.00 . A A . 66 ASP C 1 1
16 26989 1 1 88 ASP CA C 1.702 -20.097 -14.532 1.00 . A A . 66 ASP CA 1 1
16 26990 1 1 88 ASP CB C 2.144 -21.450 -15.114 1.00 . A A . 66 ASP CB 1 1
16 26991 1 1 88 ASP CG C 2.438 -22.496 -14.055 1.00 . A A . 66 ASP CG 1 1
16 26992 1 1 88 ASP H H 3.525 -20.007 -13.419 1.00 . A A . 66 ASP H 1 1
16 26993 1 1 88 ASP HA H 1.468 -19.433 -15.355 1.00 . A A . 66 ASP HA 1 1
16 26994 1 1 88 ASP HB2 H 1.362 -21.828 -15.754 1.00 . A A . 66 ASP HB2 1 1
16 26995 1 1 88 ASP HB3 H 3.038 -21.301 -15.702 1.00 . A A . 66 ASP HB3 1 1
16 26996 1 1 88 ASP N N 2.791 -19.471 -13.789 1.00 . A A . 66 ASP N 1 1
16 26997 1 1 88 ASP O O 0.381 -21.014 -12.720 1.00 . A A . 66 ASP O 1 1
16 26998 1 1 88 ASP OD1 O 3.455 -22.361 -13.342 1.00 . A A . 66 ASP OD1 1 1
16 26999 1 1 88 ASP OD2 O 1.648 -23.456 -13.929 1.00 . A A . 66 ASP OD2 1 1
16 27000 1 1 89 LEU C C -2.940 -19.719 -14.642 1.00 . A A . 67 LEU C 1 1
16 27001 1 1 89 LEU CA C -1.926 -19.618 -13.504 1.00 . A A . 67 LEU CA 1 1
16 27002 1 1 89 LEU CB C -2.289 -18.395 -12.639 1.00 . A A . 67 LEU CB 1 1
16 27003 1 1 89 LEU CD1 C -0.116 -17.397 -11.855 1.00 . A A . 67 LEU CD1 1 1
16 27004 1 1 89 LEU CD2 C -2.146 -17.275 -10.404 1.00 . A A . 67 LEU CD2 1 1
16 27005 1 1 89 LEU CG C -1.391 -18.108 -11.430 1.00 . A A . 67 LEU CG 1 1
16 27006 1 1 89 LEU H H -0.434 -18.832 -14.768 1.00 . A A . 67 LEU H 1 1
16 27007 1 1 89 LEU HA H -1.969 -20.514 -12.903 1.00 . A A . 67 LEU HA 1 1
16 27008 1 1 89 LEU HB2 H -2.275 -17.522 -13.275 1.00 . A A . 67 LEU HB2 1 1
16 27009 1 1 89 LEU HB3 H -3.298 -18.532 -12.278 1.00 . A A . 67 LEU HB3 1 1
16 27010 1 1 89 LEU HD11 H -0.368 -16.465 -12.341 1.00 . A A . 67 LEU HD11 1 1
16 27011 1 1 89 LEU HD12 H 0.434 -18.024 -12.542 1.00 . A A . 67 LEU HD12 1 1
16 27012 1 1 89 LEU HD13 H 0.492 -17.195 -10.985 1.00 . A A . 67 LEU HD13 1 1
16 27013 1 1 89 LEU HD21 H -1.508 -17.082 -9.553 1.00 . A A . 67 LEU HD21 1 1
16 27014 1 1 89 LEU HD22 H -3.024 -17.813 -10.079 1.00 . A A . 67 LEU HD22 1 1
16 27015 1 1 89 LEU HD23 H -2.444 -16.336 -10.849 1.00 . A A . 67 LEU HD23 1 1
16 27016 1 1 89 LEU HG H -1.113 -19.041 -10.965 1.00 . A A . 67 LEU HG 1 1
16 27017 1 1 89 LEU N N -0.588 -19.504 -14.070 1.00 . A A . 67 LEU N 1 1
16 27018 1 1 89 LEU O O -2.762 -19.114 -15.687 1.00 . A A . 67 LEU O 1 1
16 27019 1 1 90 LYS C C -6.134 -19.515 -15.064 1.00 . A A . 68 LYS C 1 1
16 27020 1 1 90 LYS CA C -5.060 -20.530 -15.440 1.00 . A A . 68 LYS CA 1 1
16 27021 1 1 90 LYS CB C -5.671 -21.922 -15.565 1.00 . A A . 68 LYS CB 1 1
16 27022 1 1 90 LYS CD C -7.324 -23.592 -14.710 1.00 . A A . 68 LYS CD 1 1
16 27023 1 1 90 LYS CE C -8.189 -23.494 -15.960 1.00 . A A . 68 LYS CE 1 1
16 27024 1 1 90 LYS CG C -6.600 -22.293 -14.424 1.00 . A A . 68 LYS CG 1 1
16 27025 1 1 90 LYS H H -3.988 -21.114 -13.700 1.00 . A A . 68 LYS H 1 1
16 27026 1 1 90 LYS HA H -4.644 -20.251 -16.395 1.00 . A A . 68 LYS HA 1 1
16 27027 1 1 90 LYS HB2 H -6.229 -21.974 -16.491 1.00 . A A . 68 LYS HB2 1 1
16 27028 1 1 90 LYS HB3 H -4.872 -22.647 -15.599 1.00 . A A . 68 LYS HB3 1 1
16 27029 1 1 90 LYS HD2 H -6.593 -24.371 -14.851 1.00 . A A . 68 LYS HD2 1 1
16 27030 1 1 90 LYS HD3 H -7.953 -23.830 -13.866 1.00 . A A . 68 LYS HD3 1 1
16 27031 1 1 90 LYS HE2 H -8.959 -22.756 -15.795 1.00 . A A . 68 LYS HE2 1 1
16 27032 1 1 90 LYS HE3 H -7.568 -23.185 -16.789 1.00 . A A . 68 LYS HE3 1 1
16 27033 1 1 90 LYS HG2 H -6.019 -22.406 -13.521 1.00 . A A . 68 LYS HG2 1 1
16 27034 1 1 90 LYS HG3 H -7.327 -21.505 -14.292 1.00 . A A . 68 LYS HG3 1 1
16 27035 1 1 90 LYS HZ1 H -9.500 -24.672 -17.085 1.00 . A A . 68 LYS HZ1 1 1
16 27036 1 1 90 LYS HZ2 H -9.349 -25.162 -15.466 1.00 . A A . 68 LYS HZ2 1 1
16 27037 1 1 90 LYS HZ3 H -8.105 -25.490 -16.573 1.00 . A A . 68 LYS HZ3 1 1
16 27038 1 1 90 LYS N N -3.976 -20.505 -14.466 1.00 . A A . 68 LYS N 1 1
16 27039 1 1 90 LYS NZ N -8.830 -24.793 -16.293 1.00 . A A . 68 LYS NZ 1 1
16 27040 1 1 90 LYS O O -6.028 -18.838 -14.042 1.00 . A A . 68 LYS O 1 1
16 27041 1 1 91 VAL C C -9.545 -19.373 -15.560 1.00 . A A . 69 VAL C 1 1
16 27042 1 1 91 VAL CA C -8.284 -18.525 -15.602 1.00 . A A . 69 VAL CA 1 1
16 27043 1 1 91 VAL CB C -8.437 -17.404 -16.655 1.00 . A A . 69 VAL CB 1 1
16 27044 1 1 91 VAL CG1 C -9.604 -16.491 -16.304 1.00 . A A . 69 VAL CG1 1 1
16 27045 1 1 91 VAL CG2 C -7.148 -16.603 -16.773 1.00 . A A . 69 VAL CG2 1 1
16 27046 1 1 91 VAL H H -7.272 -20.053 -16.624 1.00 . A A . 69 VAL H 1 1
16 27047 1 1 91 VAL HA H -8.124 -18.078 -14.630 1.00 . A A . 69 VAL HA 1 1
16 27048 1 1 91 VAL HB H -8.644 -17.860 -17.613 1.00 . A A . 69 VAL HB 1 1
16 27049 1 1 91 VAL HG11 H -9.437 -16.050 -15.332 1.00 . A A . 69 VAL HG11 1 1
16 27050 1 1 91 VAL HG12 H -10.517 -17.066 -16.285 1.00 . A A . 69 VAL HG12 1 1
16 27051 1 1 91 VAL HG13 H -9.686 -15.709 -17.045 1.00 . A A . 69 VAL HG13 1 1
16 27052 1 1 91 VAL HG21 H -6.347 -17.254 -17.090 1.00 . A A . 69 VAL HG21 1 1
16 27053 1 1 91 VAL HG22 H -6.902 -16.171 -15.814 1.00 . A A . 69 VAL HG22 1 1
16 27054 1 1 91 VAL HG23 H -7.280 -15.814 -17.499 1.00 . A A . 69 VAL HG23 1 1
16 27055 1 1 91 VAL N N -7.171 -19.417 -15.886 1.00 . A A . 69 VAL N 1 1
16 27056 1 1 91 VAL O O -9.936 -19.959 -16.570 1.00 . A A . 69 VAL O 1 1
16 27057 1 1 92 LYS C C -12.535 -20.001 -14.785 1.00 . A A . 70 LYS C 1 1
16 27058 1 1 92 LYS CA C -11.216 -20.434 -14.157 1.00 . A A . 70 LYS CA 1 1
16 27059 1 1 92 LYS CB C -11.386 -20.638 -12.650 1.00 . A A . 70 LYS CB 1 1
16 27060 1 1 92 LYS CD C -11.290 -23.143 -12.727 1.00 . A A . 70 LYS CD 1 1
16 27061 1 1 92 LYS CE C -11.859 -24.433 -12.161 1.00 . A A . 70 LYS CE 1 1
16 27062 1 1 92 LYS CG C -12.091 -21.931 -12.276 1.00 . A A . 70 LYS CG 1 1
16 27063 1 1 92 LYS H H -10.000 -18.782 -13.704 1.00 . A A . 70 LYS H 1 1
16 27064 1 1 92 LYS HA H -10.903 -21.365 -14.606 1.00 . A A . 70 LYS HA 1 1
16 27065 1 1 92 LYS HB2 H -10.410 -20.640 -12.187 1.00 . A A . 70 LYS HB2 1 1
16 27066 1 1 92 LYS HB3 H -11.959 -19.814 -12.251 1.00 . A A . 70 LYS HB3 1 1
16 27067 1 1 92 LYS HD2 H -11.312 -23.196 -13.805 1.00 . A A . 70 LYS HD2 1 1
16 27068 1 1 92 LYS HD3 H -10.269 -23.033 -12.391 1.00 . A A . 70 LYS HD3 1 1
16 27069 1 1 92 LYS HE2 H -12.908 -24.490 -12.410 1.00 . A A . 70 LYS HE2 1 1
16 27070 1 1 92 LYS HE3 H -11.338 -25.268 -12.607 1.00 . A A . 70 LYS HE3 1 1
16 27071 1 1 92 LYS HG2 H -12.211 -21.969 -11.203 1.00 . A A . 70 LYS HG2 1 1
16 27072 1 1 92 LYS HG3 H -13.061 -21.953 -12.752 1.00 . A A . 70 LYS HG3 1 1
16 27073 1 1 92 LYS HZ1 H -10.700 -24.479 -10.425 1.00 . A A . 70 LYS HZ1 1 1
16 27074 1 1 92 LYS HZ2 H -12.134 -25.381 -10.320 1.00 . A A . 70 LYS HZ2 1 1
16 27075 1 1 92 LYS HZ3 H -12.186 -23.688 -10.238 1.00 . A A . 70 LYS HZ3 1 1
16 27076 1 1 92 LYS N N -10.178 -19.445 -14.399 1.00 . A A . 70 LYS N 1 1
16 27077 1 1 92 LYS NZ N -11.710 -24.501 -10.685 1.00 . A A . 70 LYS NZ 1 1
16 27078 1 1 92 LYS O O -13.090 -18.957 -14.434 1.00 . A A . 70 LYS O 1 1
16 27079 1 1 93 GLY C C -14.087 -19.879 -17.741 1.00 . A A . 71 GLY C 1 1
16 27080 1 1 93 GLY CA C -14.278 -20.510 -16.378 1.00 . A A . 71 GLY CA 1 1
16 27081 1 1 93 GLY H H -12.498 -21.588 -15.999 1.00 . A A . 71 GLY H 1 1
16 27082 1 1 93 GLY HA2 H -14.829 -21.433 -16.494 1.00 . A A . 71 GLY HA2 1 1
16 27083 1 1 93 GLY HA3 H -14.849 -19.836 -15.757 1.00 . A A . 71 GLY HA3 1 1
16 27084 1 1 93 GLY N N -13.015 -20.795 -15.728 1.00 . A A . 71 GLY N 1 1
16 27085 1 1 93 GLY O O -14.980 -19.921 -18.590 1.00 . A A . 71 GLY O 1 1
16 27086 1 1 94 SER C C -11.580 -19.366 -20.018 1.00 . A A . 72 SER C 1 1
16 27087 1 1 94 SER CA C -12.622 -18.610 -19.196 1.00 . A A . 72 SER CA 1 1
16 27088 1 1 94 SER CB C -12.132 -17.197 -18.884 1.00 . A A . 72 SER CB 1 1
16 27089 1 1 94 SER H H -12.237 -19.326 -17.251 1.00 . A A . 72 SER H 1 1
16 27090 1 1 94 SER HA H -13.536 -18.546 -19.766 1.00 . A A . 72 SER HA 1 1
16 27091 1 1 94 SER HB2 H -11.231 -17.253 -18.291 1.00 . A A . 72 SER HB2 1 1
16 27092 1 1 94 SER HB3 H -11.924 -16.677 -19.805 1.00 . A A . 72 SER HB3 1 1
16 27093 1 1 94 SER HG H -13.994 -16.714 -18.482 1.00 . A A . 72 SER HG 1 1
16 27094 1 1 94 SER N N -12.917 -19.300 -17.954 1.00 . A A . 72 SER N 1 1
16 27095 1 1 94 SER O O -10.999 -20.351 -19.555 1.00 . A A . 72 SER O 1 1
16 27096 1 1 94 SER OG O -13.112 -16.475 -18.156 1.00 . A A . 72 SER OG 1 1
16 27097 1 1 95 SER C C -9.067 -18.702 -22.059 1.00 . A A . 73 SER C 1 1
16 27098 1 1 95 SER CA C -10.373 -19.492 -22.129 1.00 . A A . 73 SER CA 1 1
16 27099 1 1 95 SER CB C -10.924 -19.518 -23.560 1.00 . A A . 73 SER CB 1 1
16 27100 1 1 95 SER H H -11.856 -18.105 -21.547 1.00 . A A . 73 SER H 1 1
16 27101 1 1 95 SER HA H -10.191 -20.503 -21.798 1.00 . A A . 73 SER HA 1 1
16 27102 1 1 95 SER HB2 H -11.901 -19.979 -23.558 1.00 . A A . 73 SER HB2 1 1
16 27103 1 1 95 SER HB3 H -11.008 -18.506 -23.928 1.00 . A A . 73 SER HB3 1 1
16 27104 1 1 95 SER HG H -9.189 -20.283 -24.060 1.00 . A A . 73 SER HG 1 1
16 27105 1 1 95 SER N N -11.352 -18.893 -21.236 1.00 . A A . 73 SER N 1 1
16 27106 1 1 95 SER O O -8.143 -18.918 -22.846 1.00 . A A . 73 SER O 1 1
16 27107 1 1 95 SER OG O -10.079 -20.251 -24.434 1.00 . A A . 73 SER OG 1 1
16 27108 1 1 96 LEU C C -6.812 -17.830 -20.082 1.00 . A A . 74 LEU C 1 1
16 27109 1 1 96 LEU CA C -7.817 -16.988 -20.860 1.00 . A A . 74 LEU CA 1 1
16 27110 1 1 96 LEU CB C -8.198 -15.720 -20.084 1.00 . A A . 74 LEU CB 1 1
16 27111 1 1 96 LEU CD1 C -7.056 -14.074 -21.595 1.00 . A A . 74 LEU CD1 1 1
16 27112 1 1 96 LEU CD2 C -7.651 -13.426 -19.259 1.00 . A A . 74 LEU CD2 1 1
16 27113 1 1 96 LEU CG C -7.201 -14.561 -20.162 1.00 . A A . 74 LEU CG 1 1
16 27114 1 1 96 LEU H H -9.792 -17.647 -20.533 1.00 . A A . 74 LEU H 1 1
16 27115 1 1 96 LEU HA H -7.386 -16.714 -21.810 1.00 . A A . 74 LEU HA 1 1
16 27116 1 1 96 LEU HB2 H -9.149 -15.370 -20.460 1.00 . A A . 74 LEU HB2 1 1
16 27117 1 1 96 LEU HB3 H -8.322 -15.987 -19.046 1.00 . A A . 74 LEU HB3 1 1
16 27118 1 1 96 LEU HD11 H -8.015 -13.731 -21.956 1.00 . A A . 74 LEU HD11 1 1
16 27119 1 1 96 LEU HD12 H -6.707 -14.885 -22.217 1.00 . A A . 74 LEU HD12 1 1
16 27120 1 1 96 LEU HD13 H -6.347 -13.261 -21.630 1.00 . A A . 74 LEU HD13 1 1
16 27121 1 1 96 LEU HD21 H -7.665 -13.766 -18.233 1.00 . A A . 74 LEU HD21 1 1
16 27122 1 1 96 LEU HD22 H -8.645 -13.111 -19.546 1.00 . A A . 74 LEU HD22 1 1
16 27123 1 1 96 LEU HD23 H -6.967 -12.596 -19.355 1.00 . A A . 74 LEU HD23 1 1
16 27124 1 1 96 LEU HG H -6.234 -14.894 -19.821 1.00 . A A . 74 LEU HG 1 1
16 27125 1 1 96 LEU N N -9.008 -17.786 -21.100 1.00 . A A . 74 LEU N 1 1
16 27126 1 1 96 LEU O O -7.163 -18.897 -19.572 1.00 . A A . 74 LEU O 1 1
16 27127 1 1 97 VAL C C -3.431 -17.189 -18.884 1.00 . A A . 75 VAL C 1 1
16 27128 1 1 97 VAL CA C -4.484 -18.142 -19.435 1.00 . A A . 75 VAL CA 1 1
16 27129 1 1 97 VAL CB C -3.839 -19.046 -20.508 1.00 . A A . 75 VAL CB 1 1
16 27130 1 1 97 VAL CG1 C -2.594 -19.724 -19.954 1.00 . A A . 75 VAL CG1 1 1
16 27131 1 1 97 VAL CG2 C -4.822 -20.096 -21.004 1.00 . A A . 75 VAL CG2 1 1
16 27132 1 1 97 VAL H H -5.445 -16.384 -19.911 1.00 . A A . 75 VAL H 1 1
16 27133 1 1 97 VAL HA H -4.854 -18.762 -18.629 1.00 . A A . 75 VAL HA 1 1
16 27134 1 1 97 VAL HB H -3.550 -18.426 -21.338 1.00 . A A . 75 VAL HB 1 1
16 27135 1 1 97 VAL HG11 H -2.866 -20.336 -19.105 1.00 . A A . 75 VAL HG11 1 1
16 27136 1 1 97 VAL HG12 H -1.885 -18.972 -19.644 1.00 . A A . 75 VAL HG12 1 1
16 27137 1 1 97 VAL HG13 H -2.151 -20.344 -20.719 1.00 . A A . 75 VAL HG13 1 1
16 27138 1 1 97 VAL HG21 H -4.333 -20.745 -21.714 1.00 . A A . 75 VAL HG21 1 1
16 27139 1 1 97 VAL HG22 H -5.658 -19.603 -21.479 1.00 . A A . 75 VAL HG22 1 1
16 27140 1 1 97 VAL HG23 H -5.180 -20.679 -20.163 1.00 . A A . 75 VAL HG23 1 1
16 27141 1 1 97 VAL N N -5.589 -17.337 -19.934 1.00 . A A . 75 VAL N 1 1
16 27142 1 1 97 VAL O O -2.886 -16.366 -19.623 1.00 . A A . 75 VAL O 1 1
16 27143 1 1 98 VAL C C -0.818 -16.978 -16.946 1.00 . A A . 76 VAL C 1 1
16 27144 1 1 98 VAL CA C -2.221 -16.365 -16.972 1.00 . A A . 76 VAL CA 1 1
16 27145 1 1 98 VAL CB C -2.683 -15.982 -15.546 1.00 . A A . 76 VAL CB 1 1
16 27146 1 1 98 VAL CG1 C -1.649 -15.119 -14.857 1.00 . A A . 76 VAL CG1 1 1
16 27147 1 1 98 VAL CG2 C -4.022 -15.265 -15.594 1.00 . A A . 76 VAL CG2 1 1
16 27148 1 1 98 VAL H H -3.583 -17.978 -17.066 1.00 . A A . 76 VAL H 1 1
16 27149 1 1 98 VAL HA H -2.193 -15.463 -17.568 1.00 . A A . 76 VAL HA 1 1
16 27150 1 1 98 VAL HB H -2.806 -16.883 -14.968 1.00 . A A . 76 VAL HB 1 1
16 27151 1 1 98 VAL HG11 H -1.473 -14.231 -15.443 1.00 . A A . 76 VAL HG11 1 1
16 27152 1 1 98 VAL HG12 H -0.729 -15.676 -14.759 1.00 . A A . 76 VAL HG12 1 1
16 27153 1 1 98 VAL HG13 H -2.008 -14.842 -13.877 1.00 . A A . 76 VAL HG13 1 1
16 27154 1 1 98 VAL HG21 H -4.327 -15.007 -14.591 1.00 . A A . 76 VAL HG21 1 1
16 27155 1 1 98 VAL HG22 H -4.762 -15.912 -16.040 1.00 . A A . 76 VAL HG22 1 1
16 27156 1 1 98 VAL HG23 H -3.927 -14.365 -16.184 1.00 . A A . 76 VAL HG23 1 1
16 27157 1 1 98 VAL N N -3.162 -17.273 -17.602 1.00 . A A . 76 VAL N 1 1
16 27158 1 1 98 VAL O O -0.470 -17.753 -16.070 1.00 . A A . 76 VAL O 1 1
16 27159 1 1 99 LYS C C 2.388 -16.161 -17.767 1.00 . A A . 77 LYS C 1 1
16 27160 1 1 99 LYS CA C 1.312 -17.190 -18.068 1.00 . A A . 77 LYS CA 1 1
16 27161 1 1 99 LYS CB C 1.512 -17.835 -19.451 1.00 . A A . 77 LYS CB 1 1
16 27162 1 1 99 LYS CD C 1.844 -15.799 -20.923 1.00 . A A . 77 LYS CD 1 1
16 27163 1 1 99 LYS CE C 1.582 -15.256 -22.320 1.00 . A A . 77 LYS CE 1 1
16 27164 1 1 99 LYS CG C 0.998 -17.029 -20.639 1.00 . A A . 77 LYS CG 1 1
16 27165 1 1 99 LYS H H -0.364 -15.953 -18.557 1.00 . A A . 77 LYS H 1 1
16 27166 1 1 99 LYS HA H 1.394 -17.968 -17.324 1.00 . A A . 77 LYS HA 1 1
16 27167 1 1 99 LYS HB2 H 2.568 -18.001 -19.600 1.00 . A A . 77 LYS HB2 1 1
16 27168 1 1 99 LYS HB3 H 1.010 -18.791 -19.455 1.00 . A A . 77 LYS HB3 1 1
16 27169 1 1 99 LYS HD2 H 1.604 -15.034 -20.199 1.00 . A A . 77 LYS HD2 1 1
16 27170 1 1 99 LYS HD3 H 2.887 -16.064 -20.837 1.00 . A A . 77 LYS HD3 1 1
16 27171 1 1 99 LYS HE2 H 2.098 -14.314 -22.427 1.00 . A A . 77 LYS HE2 1 1
16 27172 1 1 99 LYS HE3 H 1.968 -15.961 -23.043 1.00 . A A . 77 LYS HE3 1 1
16 27173 1 1 99 LYS HG2 H 1.004 -17.661 -21.514 1.00 . A A . 77 LYS HG2 1 1
16 27174 1 1 99 LYS HG3 H -0.014 -16.716 -20.432 1.00 . A A . 77 LYS HG3 1 1
16 27175 1 1 99 LYS HZ1 H -0.261 -14.359 -21.894 1.00 . A A . 77 LYS HZ1 1 1
16 27176 1 1 99 LYS HZ2 H -0.386 -15.946 -22.483 1.00 . A A . 77 LYS HZ2 1 1
16 27177 1 1 99 LYS HZ3 H -0.012 -14.679 -23.542 1.00 . A A . 77 LYS HZ3 1 1
16 27178 1 1 99 LYS N N -0.025 -16.621 -17.930 1.00 . A A . 77 LYS N 1 1
16 27179 1 1 99 LYS NZ N 0.133 -15.045 -22.576 1.00 . A A . 77 LYS NZ 1 1
16 27180 1 1 99 LYS O O 2.166 -14.965 -17.948 1.00 . A A . 77 LYS O 1 1
16 27181 1 1 100 VAL C C 4.998 -14.794 -18.034 1.00 . A A . 78 VAL C 1 1
16 27182 1 1 100 VAL CA C 4.647 -15.771 -16.901 1.00 . A A . 78 VAL CA 1 1
16 27183 1 1 100 VAL CB C 5.900 -16.582 -16.478 1.00 . A A . 78 VAL CB 1 1
16 27184 1 1 100 VAL CG1 C 6.256 -17.633 -17.514 1.00 . A A . 78 VAL CG1 1 1
16 27185 1 1 100 VAL CG2 C 7.088 -15.661 -16.230 1.00 . A A . 78 VAL CG2 1 1
16 27186 1 1 100 VAL H H 3.633 -17.618 -17.216 1.00 . A A . 78 VAL H 1 1
16 27187 1 1 100 VAL HA H 4.318 -15.199 -16.039 1.00 . A A . 78 VAL HA 1 1
16 27188 1 1 100 VAL HB H 5.673 -17.090 -15.552 1.00 . A A . 78 VAL HB 1 1
16 27189 1 1 100 VAL HG11 H 5.427 -18.316 -17.633 1.00 . A A . 78 VAL HG11 1 1
16 27190 1 1 100 VAL HG12 H 7.128 -18.179 -17.188 1.00 . A A . 78 VAL HG12 1 1
16 27191 1 1 100 VAL HG13 H 6.464 -17.152 -18.458 1.00 . A A . 78 VAL HG13 1 1
16 27192 1 1 100 VAL HG21 H 6.846 -14.964 -15.443 1.00 . A A . 78 VAL HG21 1 1
16 27193 1 1 100 VAL HG22 H 7.316 -15.117 -17.134 1.00 . A A . 78 VAL HG22 1 1
16 27194 1 1 100 VAL HG23 H 7.945 -16.251 -15.938 1.00 . A A . 78 VAL HG23 1 1
16 27195 1 1 100 VAL N N 3.538 -16.643 -17.291 1.00 . A A . 78 VAL N 1 1
16 27196 1 1 100 VAL O O 5.667 -15.143 -19.010 1.00 . A A . 78 VAL O 1 1
16 27197 1 1 101 GLY C C 3.371 -11.867 -19.274 1.00 . A A . 79 GLY C 1 1
16 27198 1 1 101 GLY CA C 4.680 -12.560 -18.922 1.00 . A A . 79 GLY CA 1 1
16 27199 1 1 101 GLY H H 3.866 -13.409 -17.161 1.00 . A A . 79 GLY H 1 1
16 27200 1 1 101 GLY HA2 H 5.381 -11.826 -18.549 1.00 . A A . 79 GLY HA2 1 1
16 27201 1 1 101 GLY HA3 H 5.086 -13.018 -19.811 1.00 . A A . 79 GLY HA3 1 1
16 27202 1 1 101 GLY N N 4.477 -13.582 -17.909 1.00 . A A . 79 GLY N 1 1
16 27203 1 1 101 GLY O O 3.319 -11.034 -20.178 1.00 . A A . 79 GLY O 1 1
16 27204 1 1 102 THR C C 1.059 -10.136 -18.446 1.00 . A A . 80 THR C 1 1
16 27205 1 1 102 THR CA C 1.003 -11.634 -18.735 1.00 . A A . 80 THR CA 1 1
16 27206 1 1 102 THR CB C -0.071 -12.296 -17.848 1.00 . A A . 80 THR CB 1 1
16 27207 1 1 102 THR CG2 C -1.429 -11.642 -18.060 1.00 . A A . 80 THR CG2 1 1
16 27208 1 1 102 THR H H 2.474 -12.934 -17.886 1.00 . A A . 80 THR H 1 1
16 27209 1 1 102 THR HA H 0.724 -11.777 -19.770 1.00 . A A . 80 THR HA 1 1
16 27210 1 1 102 THR HB H 0.214 -12.176 -16.812 1.00 . A A . 80 THR HB 1 1
16 27211 1 1 102 THR HG1 H 0.706 -14.107 -18.030 1.00 . A A . 80 THR HG1 1 1
16 27212 1 1 102 THR HG21 H -1.723 -11.753 -19.093 1.00 . A A . 80 THR HG21 1 1
16 27213 1 1 102 THR HG22 H -1.363 -10.591 -17.817 1.00 . A A . 80 THR HG22 1 1
16 27214 1 1 102 THR HG23 H -2.161 -12.115 -17.423 1.00 . A A . 80 THR HG23 1 1
16 27215 1 1 102 THR N N 2.318 -12.232 -18.542 1.00 . A A . 80 THR N 1 1
16 27216 1 1 102 THR O O 1.102 -9.696 -17.304 1.00 . A A . 80 THR O 1 1
16 27217 1 1 102 THR OG1 O -0.161 -13.694 -18.153 1.00 . A A . 80 THR OG1 1 1
16 27218 1 1 103 LYS C C -0.154 -7.254 -19.212 1.00 . A A . 81 LYS C 1 1
16 27219 1 1 103 LYS CA C 1.194 -7.933 -19.386 1.00 . A A . 81 LYS CA 1 1
16 27220 1 1 103 LYS CB C 1.913 -7.372 -20.613 1.00 . A A . 81 LYS CB 1 1
16 27221 1 1 103 LYS CD C 2.351 -5.339 -22.029 1.00 . A A . 81 LYS CD 1 1
16 27222 1 1 103 LYS CE C 1.309 -5.777 -23.049 1.00 . A A . 81 LYS CE 1 1
16 27223 1 1 103 LYS CG C 2.008 -5.853 -20.638 1.00 . A A . 81 LYS CG 1 1
16 27224 1 1 103 LYS H H 0.945 -9.803 -20.374 1.00 . A A . 81 LYS H 1 1
16 27225 1 1 103 LYS HA H 1.798 -7.751 -18.503 1.00 . A A . 81 LYS HA 1 1
16 27226 1 1 103 LYS HB2 H 2.917 -7.769 -20.632 1.00 . A A . 81 LYS HB2 1 1
16 27227 1 1 103 LYS HB3 H 1.391 -7.695 -21.502 1.00 . A A . 81 LYS HB3 1 1
16 27228 1 1 103 LYS HD2 H 2.388 -4.260 -22.007 1.00 . A A . 81 LYS HD2 1 1
16 27229 1 1 103 LYS HD3 H 3.315 -5.730 -22.322 1.00 . A A . 81 LYS HD3 1 1
16 27230 1 1 103 LYS HE2 H 1.302 -6.856 -23.095 1.00 . A A . 81 LYS HE2 1 1
16 27231 1 1 103 LYS HE3 H 0.340 -5.426 -22.725 1.00 . A A . 81 LYS HE3 1 1
16 27232 1 1 103 LYS HG2 H 1.060 -5.435 -20.334 1.00 . A A . 81 LYS HG2 1 1
16 27233 1 1 103 LYS HG3 H 2.778 -5.540 -19.949 1.00 . A A . 81 LYS HG3 1 1
16 27234 1 1 103 LYS HZ1 H 2.560 -5.487 -24.697 1.00 . A A . 81 LYS HZ1 1 1
16 27235 1 1 103 LYS HZ2 H 1.484 -4.203 -24.415 1.00 . A A . 81 LYS HZ2 1 1
16 27236 1 1 103 LYS HZ3 H 0.920 -5.652 -25.095 1.00 . A A . 81 LYS HZ3 1 1
16 27237 1 1 103 LYS N N 1.039 -9.367 -19.503 1.00 . A A . 81 LYS N 1 1
16 27238 1 1 103 LYS NZ N 1.588 -5.243 -24.406 1.00 . A A . 81 LYS NZ 1 1
16 27239 1 1 103 LYS O O -0.984 -7.253 -20.124 1.00 . A A . 81 LYS O 1 1
16 27240 1 1 104 VAL C C -1.256 -4.530 -17.334 1.00 . A A . 82 VAL C 1 1
16 27241 1 1 104 VAL CA C -1.600 -5.948 -17.776 1.00 . A A . 82 VAL CA 1 1
16 27242 1 1 104 VAL CB C -2.459 -6.626 -16.690 1.00 . A A . 82 VAL CB 1 1
16 27243 1 1 104 VAL CG1 C -3.784 -5.902 -16.534 1.00 . A A . 82 VAL CG1 1 1
16 27244 1 1 104 VAL CG2 C -2.687 -8.095 -17.013 1.00 . A A . 82 VAL CG2 1 1
16 27245 1 1 104 VAL H H 0.299 -6.739 -17.323 1.00 . A A . 82 VAL H 1 1
16 27246 1 1 104 VAL HA H -2.171 -5.906 -18.693 1.00 . A A . 82 VAL HA 1 1
16 27247 1 1 104 VAL HB H -1.928 -6.565 -15.751 1.00 . A A . 82 VAL HB 1 1
16 27248 1 1 104 VAL HG11 H -3.604 -4.882 -16.227 1.00 . A A . 82 VAL HG11 1 1
16 27249 1 1 104 VAL HG12 H -4.381 -6.403 -15.787 1.00 . A A . 82 VAL HG12 1 1
16 27250 1 1 104 VAL HG13 H -4.310 -5.907 -17.477 1.00 . A A . 82 VAL HG13 1 1
16 27251 1 1 104 VAL HG21 H -1.736 -8.605 -17.066 1.00 . A A . 82 VAL HG21 1 1
16 27252 1 1 104 VAL HG22 H -3.194 -8.180 -17.963 1.00 . A A . 82 VAL HG22 1 1
16 27253 1 1 104 VAL HG23 H -3.294 -8.544 -16.241 1.00 . A A . 82 VAL HG23 1 1
16 27254 1 1 104 VAL N N -0.376 -6.684 -18.039 1.00 . A A . 82 VAL N 1 1
16 27255 1 1 104 VAL O O -0.645 -4.332 -16.284 1.00 . A A . 82 VAL O 1 1
16 27256 1 1 105 LYS C C -2.452 -1.377 -17.356 1.00 . A A . 83 LYS C 1 1
16 27257 1 1 105 LYS CA C -1.268 -2.170 -17.884 1.00 . A A . 83 LYS CA 1 1
16 27258 1 1 105 LYS CB C -0.704 -1.507 -19.146 1.00 . A A . 83 LYS CB 1 1
16 27259 1 1 105 LYS CD C -0.990 -0.895 -21.565 1.00 . A A . 83 LYS CD 1 1
16 27260 1 1 105 LYS CE C -0.595 0.558 -21.335 1.00 . A A . 83 LYS CE 1 1
16 27261 1 1 105 LYS CG C -1.653 -1.499 -20.334 1.00 . A A . 83 LYS CG 1 1
16 27262 1 1 105 LYS H H -2.137 -3.775 -18.950 1.00 . A A . 83 LYS H 1 1
16 27263 1 1 105 LYS HA H -0.499 -2.174 -17.127 1.00 . A A . 83 LYS HA 1 1
16 27264 1 1 105 LYS HB2 H -0.451 -0.483 -18.914 1.00 . A A . 83 LYS HB2 1 1
16 27265 1 1 105 LYS HB3 H 0.196 -2.030 -19.438 1.00 . A A . 83 LYS HB3 1 1
16 27266 1 1 105 LYS HD2 H -0.104 -1.465 -21.802 1.00 . A A . 83 LYS HD2 1 1
16 27267 1 1 105 LYS HD3 H -1.683 -0.943 -22.393 1.00 . A A . 83 LYS HD3 1 1
16 27268 1 1 105 LYS HE2 H -1.492 1.146 -21.213 1.00 . A A . 83 LYS HE2 1 1
16 27269 1 1 105 LYS HE3 H -0.003 0.616 -20.433 1.00 . A A . 83 LYS HE3 1 1
16 27270 1 1 105 LYS HG2 H -1.947 -2.514 -20.556 1.00 . A A . 83 LYS HG2 1 1
16 27271 1 1 105 LYS HG3 H -2.527 -0.914 -20.081 1.00 . A A . 83 LYS HG3 1 1
16 27272 1 1 105 LYS HZ1 H 1.084 0.583 -22.574 1.00 . A A . 83 LYS HZ1 1 1
16 27273 1 1 105 LYS HZ2 H 0.418 2.113 -22.290 1.00 . A A . 83 LYS HZ2 1 1
16 27274 1 1 105 LYS HZ3 H -0.350 1.041 -23.357 1.00 . A A . 83 LYS HZ3 1 1
16 27275 1 1 105 LYS N N -1.625 -3.554 -18.149 1.00 . A A . 83 LYS N 1 1
16 27276 1 1 105 LYS NZ N 0.192 1.111 -22.468 1.00 . A A . 83 LYS NZ 1 1
16 27277 1 1 105 LYS O O -3.606 -1.699 -17.650 1.00 . A A . 83 LYS O 1 1
16 27278 1 1 106 ASN C C -4.004 -0.144 -14.965 1.00 . A A . 84 ASN C 1 1
16 27279 1 1 106 ASN CA C -3.129 0.552 -15.993 1.00 . A A . 84 ASN CA 1 1
16 27280 1 1 106 ASN CB C -4.010 1.179 -17.081 1.00 . A A . 84 ASN CB 1 1
16 27281 1 1 106 ASN CG C -3.568 2.579 -17.458 1.00 . A A . 84 ASN CG 1 1
16 27282 1 1 106 ASN H H -1.193 -0.238 -16.312 1.00 . A A . 84 ASN H 1 1
16 27283 1 1 106 ASN HA H -2.587 1.341 -15.495 1.00 . A A . 84 ASN HA 1 1
16 27284 1 1 106 ASN HB2 H -3.972 0.561 -17.967 1.00 . A A . 84 ASN HB2 1 1
16 27285 1 1 106 ASN HB3 H -5.029 1.228 -16.725 1.00 . A A . 84 ASN HB3 1 1
16 27286 1 1 106 ASN HD21 H -2.555 1.875 -19.010 1.00 . A A . 84 ASN HD21 1 1
16 27287 1 1 106 ASN HD22 H -2.500 3.595 -18.792 1.00 . A A . 84 ASN HD22 1 1
16 27288 1 1 106 ASN N N -2.137 -0.361 -16.557 1.00 . A A . 84 ASN N 1 1
16 27289 1 1 106 ASN ND2 N -2.796 2.692 -18.524 1.00 . A A . 84 ASN ND2 1 1
16 27290 1 1 106 ASN O O -5.228 -0.016 -14.997 1.00 . A A . 84 ASN O 1 1
16 27291 1 1 106 ASN OD1 O -3.944 3.556 -16.808 1.00 . A A . 84 ASN OD1 1 1
16 27292 1 1 107 ILE C C -4.745 -0.561 -11.981 1.00 . A A . 85 ILE C 1 1
16 27293 1 1 107 ILE CA C -4.108 -1.542 -12.963 1.00 . A A . 85 ILE CA 1 1
16 27294 1 1 107 ILE CB C -3.128 -2.420 -12.157 1.00 . A A . 85 ILE CB 1 1
16 27295 1 1 107 ILE CD1 C -1.171 -2.260 -10.517 1.00 . A A . 85 ILE CD1 1 1
16 27296 1 1 107 ILE CG1 C -2.059 -1.533 -11.502 1.00 . A A . 85 ILE CG1 1 1
16 27297 1 1 107 ILE CG2 C -2.476 -3.454 -13.062 1.00 . A A . 85 ILE CG2 1 1
16 27298 1 1 107 ILE H H -2.424 -1.068 -14.067 1.00 . A A . 85 ILE H 1 1
16 27299 1 1 107 ILE HA H -4.871 -2.182 -13.380 1.00 . A A . 85 ILE HA 1 1
16 27300 1 1 107 ILE HB H -3.682 -2.937 -11.388 1.00 . A A . 85 ILE HB 1 1
16 27301 1 1 107 ILE HD11 H -1.779 -2.682 -9.731 1.00 . A A . 85 ILE HD11 1 1
16 27302 1 1 107 ILE HD12 H -0.461 -1.564 -10.090 1.00 . A A . 85 ILE HD12 1 1
16 27303 1 1 107 ILE HD13 H -0.640 -3.050 -11.026 1.00 . A A . 85 ILE HD13 1 1
16 27304 1 1 107 ILE HG12 H -1.424 -1.122 -12.273 1.00 . A A . 85 ILE HG12 1 1
16 27305 1 1 107 ILE HG13 H -2.545 -0.724 -10.977 1.00 . A A . 85 ILE HG13 1 1
16 27306 1 1 107 ILE HG21 H -1.829 -4.088 -12.474 1.00 . A A . 85 ILE HG21 1 1
16 27307 1 1 107 ILE HG22 H -1.891 -2.949 -13.818 1.00 . A A . 85 ILE HG22 1 1
16 27308 1 1 107 ILE HG23 H -3.239 -4.053 -13.535 1.00 . A A . 85 ILE HG23 1 1
16 27309 1 1 107 ILE N N -3.388 -0.884 -14.046 1.00 . A A . 85 ILE N 1 1
16 27310 1 1 107 ILE O O -4.625 0.660 -12.105 1.00 . A A . 85 ILE O 1 1
16 27311 1 1 108 ARG C C -5.514 -1.038 -8.576 1.00 . A A . 86 ARG C 1 1
16 27312 1 1 108 ARG CA C -5.983 -0.407 -9.880 1.00 . A A . 86 ARG CA 1 1
16 27313 1 1 108 ARG CB C -7.517 -0.466 -9.977 1.00 . A A . 86 ARG CB 1 1
16 27314 1 1 108 ARG CD C -7.977 1.367 -8.318 1.00 . A A . 86 ARG CD 1 1
16 27315 1 1 108 ARG CG C -8.247 -0.075 -8.697 1.00 . A A . 86 ARG CG 1 1
16 27316 1 1 108 ARG CZ C -7.946 2.562 -6.170 1.00 . A A . 86 ARG CZ 1 1
16 27317 1 1 108 ARG H H -5.479 -2.119 -10.994 1.00 . A A . 86 ARG H 1 1
16 27318 1 1 108 ARG HA H -5.652 0.619 -9.927 1.00 . A A . 86 ARG HA 1 1
16 27319 1 1 108 ARG HB2 H -7.839 0.200 -10.763 1.00 . A A . 86 ARG HB2 1 1
16 27320 1 1 108 ARG HB3 H -7.808 -1.474 -10.235 1.00 . A A . 86 ARG HB3 1 1
16 27321 1 1 108 ARG HD2 H -6.909 1.522 -8.297 1.00 . A A . 86 ARG HD2 1 1
16 27322 1 1 108 ARG HD3 H -8.418 2.009 -9.064 1.00 . A A . 86 ARG HD3 1 1
16 27323 1 1 108 ARG HE H -9.380 1.290 -6.748 1.00 . A A . 86 ARG HE 1 1
16 27324 1 1 108 ARG HG2 H -9.308 -0.203 -8.846 1.00 . A A . 86 ARG HG2 1 1
16 27325 1 1 108 ARG HG3 H -7.914 -0.717 -7.895 1.00 . A A . 86 ARG HG3 1 1
16 27326 1 1 108 ARG HH11 H -6.311 2.868 -7.342 1.00 . A A . 86 ARG HH11 1 1
16 27327 1 1 108 ARG HH12 H -6.323 3.738 -5.832 1.00 . A A . 86 ARG HH12 1 1
16 27328 1 1 108 ARG HH21 H -9.415 2.422 -4.782 1.00 . A A . 86 ARG HH21 1 1
16 27329 1 1 108 ARG HH22 H -8.104 3.491 -4.369 1.00 . A A . 86 ARG HH22 1 1
16 27330 1 1 108 ARG N N -5.393 -1.137 -10.987 1.00 . A A . 86 ARG N 1 1
16 27331 1 1 108 ARG NE N -8.525 1.711 -7.011 1.00 . A A . 86 ARG NE 1 1
16 27332 1 1 108 ARG NH1 N -6.768 3.102 -6.471 1.00 . A A . 86 ARG NH1 1 1
16 27333 1 1 108 ARG NH2 N -8.535 2.849 -5.016 1.00 . A A . 86 ARG NH2 1 1
16 27334 1 1 108 ARG O O -5.707 -2.238 -8.369 1.00 . A A . 86 ARG O 1 1
16 27335 1 1 109 LEU C C -5.615 -0.747 -5.456 1.00 . A A . 87 LEU C 1 1
16 27336 1 1 109 LEU CA C -4.449 -0.795 -6.423 1.00 . A A . 87 LEU CA 1 1
16 27337 1 1 109 LEU CB C -3.277 0.010 -5.846 1.00 . A A . 87 LEU CB 1 1
16 27338 1 1 109 LEU CD1 C -0.942 0.891 -6.013 1.00 . A A . 87 LEU CD1 1 1
16 27339 1 1 109 LEU CD2 C -1.514 -1.292 -7.078 1.00 . A A . 87 LEU CD2 1 1
16 27340 1 1 109 LEU CG C -2.025 0.094 -6.720 1.00 . A A . 87 LEU CG 1 1
16 27341 1 1 109 LEU H H -4.707 0.685 -7.891 1.00 . A A . 87 LEU H 1 1
16 27342 1 1 109 LEU HA H -4.145 -1.822 -6.563 1.00 . A A . 87 LEU HA 1 1
16 27343 1 1 109 LEU HB2 H -3.623 1.015 -5.659 1.00 . A A . 87 LEU HB2 1 1
16 27344 1 1 109 LEU HB3 H -2.997 -0.435 -4.902 1.00 . A A . 87 LEU HB3 1 1
16 27345 1 1 109 LEU HD11 H -0.064 0.945 -6.642 1.00 . A A . 87 LEU HD11 1 1
16 27346 1 1 109 LEU HD12 H -0.688 0.406 -5.082 1.00 . A A . 87 LEU HD12 1 1
16 27347 1 1 109 LEU HD13 H -1.302 1.890 -5.812 1.00 . A A . 87 LEU HD13 1 1
16 27348 1 1 109 LEU HD21 H -0.631 -1.201 -7.695 1.00 . A A . 87 LEU HD21 1 1
16 27349 1 1 109 LEU HD22 H -2.278 -1.829 -7.621 1.00 . A A . 87 LEU HD22 1 1
16 27350 1 1 109 LEU HD23 H -1.268 -1.829 -6.174 1.00 . A A . 87 LEU HD23 1 1
16 27351 1 1 109 LEU HG H -2.268 0.605 -7.634 1.00 . A A . 87 LEU HG 1 1
16 27352 1 1 109 LEU N N -4.877 -0.266 -7.706 1.00 . A A . 87 LEU N 1 1
16 27353 1 1 109 LEU O O -6.137 0.325 -5.160 1.00 . A A . 87 LEU O 1 1
16 27354 1 1 110 VAL C C -6.743 -1.920 -2.638 1.00 . A A . 88 VAL C 1 1
16 27355 1 1 110 VAL CA C -7.182 -1.956 -4.095 1.00 . A A . 88 VAL CA 1 1
16 27356 1 1 110 VAL CB C -8.046 -3.209 -4.362 1.00 . A A . 88 VAL CB 1 1
16 27357 1 1 110 VAL CG1 C -9.495 -2.806 -4.581 1.00 . A A . 88 VAL CG1 1 1
16 27358 1 1 110 VAL CG2 C -7.529 -3.994 -5.557 1.00 . A A . 88 VAL CG2 1 1
16 27359 1 1 110 VAL H H -5.489 -2.707 -5.128 1.00 . A A . 88 VAL H 1 1
16 27360 1 1 110 VAL HA H -7.783 -1.080 -4.296 1.00 . A A . 88 VAL HA 1 1
16 27361 1 1 110 VAL HB H -7.999 -3.846 -3.491 1.00 . A A . 88 VAL HB 1 1
16 27362 1 1 110 VAL HG11 H -10.089 -3.686 -4.781 1.00 . A A . 88 VAL HG11 1 1
16 27363 1 1 110 VAL HG12 H -9.557 -2.129 -5.424 1.00 . A A . 88 VAL HG12 1 1
16 27364 1 1 110 VAL HG13 H -9.868 -2.312 -3.696 1.00 . A A . 88 VAL HG13 1 1
16 27365 1 1 110 VAL HG21 H -6.540 -4.376 -5.336 1.00 . A A . 88 VAL HG21 1 1
16 27366 1 1 110 VAL HG22 H -7.481 -3.347 -6.421 1.00 . A A . 88 VAL HG22 1 1
16 27367 1 1 110 VAL HG23 H -8.195 -4.819 -5.760 1.00 . A A . 88 VAL HG23 1 1
16 27368 1 1 110 VAL N N -6.015 -1.895 -4.957 1.00 . A A . 88 VAL N 1 1
16 27369 1 1 110 VAL O O -5.553 -2.018 -2.344 1.00 . A A . 88 VAL O 1 1
16 27370 1 1 111 ASP C C -7.007 -3.016 0.258 1.00 . A A . 89 ASP C 1 1
16 27371 1 1 111 ASP CA C -7.349 -1.662 -0.312 1.00 . A A . 89 ASP CA 1 1
16 27372 1 1 111 ASP CB C -8.466 -1.053 0.506 1.00 . A A . 89 ASP CB 1 1
16 27373 1 1 111 ASP CG C -8.500 0.456 0.423 1.00 . A A . 89 ASP CG 1 1
16 27374 1 1 111 ASP H H -8.625 -1.681 -2.006 1.00 . A A . 89 ASP H 1 1
16 27375 1 1 111 ASP HA H -6.478 -1.029 -0.228 1.00 . A A . 89 ASP HA 1 1
16 27376 1 1 111 ASP HB2 H -9.398 -1.443 0.151 1.00 . A A . 89 ASP HB2 1 1
16 27377 1 1 111 ASP HB3 H -8.327 -1.338 1.536 1.00 . A A . 89 ASP HB3 1 1
16 27378 1 1 111 ASP N N -7.687 -1.748 -1.726 1.00 . A A . 89 ASP N 1 1
16 27379 1 1 111 ASP O O -7.875 -3.773 0.688 1.00 . A A . 89 ASP O 1 1
16 27380 1 1 111 ASP OD1 O -8.937 0.995 -0.616 1.00 . A A . 89 ASP OD1 1 1
16 27381 1 1 111 ASP OD2 O -8.075 1.114 1.397 1.00 . A A . 89 ASP OD2 1 1
16 27382 1 1 112 GLY C C -3.754 -4.680 0.418 1.00 . A A . 90 GLY C 1 1
16 27383 1 1 112 GLY CA C -5.211 -4.525 0.790 1.00 . A A . 90 GLY CA 1 1
16 27384 1 1 112 GLY H H -5.123 -2.701 -0.223 1.00 . A A . 90 GLY H 1 1
16 27385 1 1 112 GLY HA2 H -5.306 -4.493 1.866 1.00 . A A . 90 GLY HA2 1 1
16 27386 1 1 112 GLY HA3 H -5.766 -5.366 0.404 1.00 . A A . 90 GLY HA3 1 1
16 27387 1 1 112 GLY N N -5.737 -3.306 0.229 1.00 . A A . 90 GLY N 1 1
16 27388 1 1 112 GLY O O -3.160 -3.756 -0.136 1.00 . A A . 90 GLY O 1 1
16 27389 1 1 113 ASP C C -1.768 -7.072 -0.821 1.00 . A A . 91 ASP C 1 1
16 27390 1 1 113 ASP CA C -1.782 -6.085 0.349 1.00 . A A . 91 ASP CA 1 1
16 27391 1 1 113 ASP CB C -0.986 -6.637 1.534 1.00 . A A . 91 ASP CB 1 1
16 27392 1 1 113 ASP CG C 0.513 -6.573 1.316 1.00 . A A . 91 ASP CG 1 1
16 27393 1 1 113 ASP H H -3.645 -6.466 1.290 1.00 . A A . 91 ASP H 1 1
16 27394 1 1 113 ASP HA H -1.339 -5.155 0.027 1.00 . A A . 91 ASP HA 1 1
16 27395 1 1 113 ASP HB2 H -1.226 -6.064 2.417 1.00 . A A . 91 ASP HB2 1 1
16 27396 1 1 113 ASP HB3 H -1.263 -7.668 1.694 1.00 . A A . 91 ASP HB3 1 1
16 27397 1 1 113 ASP N N -3.158 -5.808 0.756 1.00 . A A . 91 ASP N 1 1
16 27398 1 1 113 ASP O O -0.834 -7.113 -1.618 1.00 . A A . 91 ASP O 1 1
16 27399 1 1 113 ASP OD1 O 1.100 -5.481 1.512 1.00 . A A . 91 ASP OD1 1 1
16 27400 1 1 113 ASP OD2 O 1.111 -7.612 0.982 1.00 . A A . 91 ASP OD2 1 1
16 27401 1 1 114 HIS C C -4.037 -8.543 -2.935 1.00 . A A . 92 HIS C 1 1
16 27402 1 1 114 HIS CA C -2.979 -8.922 -1.898 1.00 . A A . 92 HIS CA 1 1
16 27403 1 1 114 HIS CB C -3.345 -10.248 -1.215 1.00 . A A . 92 HIS CB 1 1
16 27404 1 1 114 HIS CD2 C -5.815 -10.186 -0.399 1.00 . A A . 92 HIS CD2 1 1
16 27405 1 1 114 HIS CE1 C -5.434 -9.924 1.739 1.00 . A A . 92 HIS CE1 1 1
16 27406 1 1 114 HIS CG C -4.473 -10.142 -0.228 1.00 . A A . 92 HIS CG 1 1
16 27407 1 1 114 HIS H H -3.563 -7.714 -0.266 1.00 . A A . 92 HIS H 1 1
16 27408 1 1 114 HIS HA H -2.030 -9.038 -2.399 1.00 . A A . 92 HIS HA 1 1
16 27409 1 1 114 HIS HB2 H -3.635 -10.963 -1.970 1.00 . A A . 92 HIS HB2 1 1
16 27410 1 1 114 HIS HB3 H -2.478 -10.623 -0.690 1.00 . A A . 92 HIS HB3 1 1
16 27411 1 1 114 HIS HD1 H -3.388 -9.925 1.572 1.00 . A A . 92 HIS HD1 1 1
16 27412 1 1 114 HIS HD2 H -6.337 -10.306 -1.338 1.00 . A A . 92 HIS HD2 1 1
16 27413 1 1 114 HIS HE1 H -5.581 -9.798 2.801 1.00 . A A . 92 HIS HE1 1 1
16 27414 1 1 114 HIS HE2 H -7.341 -9.845 1.000 1.00 . A A . 92 HIS HE2 1 1
16 27415 1 1 114 HIS N N -2.827 -7.865 -0.895 1.00 . A A . 92 HIS N 1 1
16 27416 1 1 114 HIS ND1 N -4.269 -9.977 1.123 1.00 . A A . 92 HIS ND1 1 1
16 27417 1 1 114 HIS NE2 N -6.389 -10.048 0.839 1.00 . A A . 92 HIS NE2 1 1
16 27418 1 1 114 HIS O O -4.925 -9.341 -3.248 1.00 . A A . 92 HIS O 1 1
16 27419 1 1 115 ASP C C -4.721 -5.939 -5.397 1.00 . A A . 93 ASP C 1 1
16 27420 1 1 115 ASP CA C -5.068 -6.735 -4.150 1.00 . A A . 93 ASP CA 1 1
16 27421 1 1 115 ASP CB C -5.807 -5.834 -3.160 1.00 . A A . 93 ASP CB 1 1
16 27422 1 1 115 ASP CG C -6.514 -6.606 -2.060 1.00 . A A . 93 ASP CG 1 1
16 27423 1 1 115 ASP H H -3.022 -6.977 -3.591 1.00 . A A . 93 ASP H 1 1
16 27424 1 1 115 ASP HA H -5.720 -7.528 -4.440 1.00 . A A . 93 ASP HA 1 1
16 27425 1 1 115 ASP HB2 H -5.092 -5.166 -2.702 1.00 . A A . 93 ASP HB2 1 1
16 27426 1 1 115 ASP HB3 H -6.539 -5.253 -3.698 1.00 . A A . 93 ASP HB3 1 1
16 27427 1 1 115 ASP N N -3.918 -7.352 -3.502 1.00 . A A . 93 ASP N 1 1
16 27428 1 1 115 ASP O O -4.476 -4.741 -5.328 1.00 . A A . 93 ASP O 1 1
16 27429 1 1 115 ASP OD1 O -5.868 -6.930 -1.037 1.00 . A A . 93 ASP OD1 1 1
16 27430 1 1 115 ASP OD2 O -7.720 -6.894 -2.212 1.00 . A A . 93 ASP OD2 1 1
16 27431 1 1 116 ILE C C -5.701 -6.027 -8.722 1.00 . A A . 94 ILE C 1 1
16 27432 1 1 116 ILE CA C -4.518 -5.870 -7.796 1.00 . A A . 94 ILE CA 1 1
16 27433 1 1 116 ILE CB C -3.252 -6.347 -8.508 1.00 . A A . 94 ILE CB 1 1
16 27434 1 1 116 ILE CD1 C -0.889 -7.062 -7.950 1.00 . A A . 94 ILE CD1 1 1
16 27435 1 1 116 ILE CG1 C -2.072 -6.229 -7.554 1.00 . A A . 94 ILE CG1 1 1
16 27436 1 1 116 ILE CG2 C -3.008 -5.529 -9.769 1.00 . A A . 94 ILE CG2 1 1
16 27437 1 1 116 ILE H H -4.838 -7.573 -6.559 1.00 . A A . 94 ILE H 1 1
16 27438 1 1 116 ILE HA H -4.405 -4.823 -7.564 1.00 . A A . 94 ILE HA 1 1
16 27439 1 1 116 ILE HB H -3.390 -7.377 -8.791 1.00 . A A . 94 ILE HB 1 1
16 27440 1 1 116 ILE HD11 H -0.529 -6.743 -8.916 1.00 . A A . 94 ILE HD11 1 1
16 27441 1 1 116 ILE HD12 H -1.187 -8.100 -7.999 1.00 . A A . 94 ILE HD12 1 1
16 27442 1 1 116 ILE HD13 H -0.109 -6.945 -7.215 1.00 . A A . 94 ILE HD13 1 1
16 27443 1 1 116 ILE HG12 H -1.751 -5.199 -7.518 1.00 . A A . 94 ILE HG12 1 1
16 27444 1 1 116 ILE HG13 H -2.383 -6.539 -6.567 1.00 . A A . 94 ILE HG13 1 1
16 27445 1 1 116 ILE HG21 H -3.836 -5.663 -10.449 1.00 . A A . 94 ILE HG21 1 1
16 27446 1 1 116 ILE HG22 H -2.095 -5.859 -10.242 1.00 . A A . 94 ILE HG22 1 1
16 27447 1 1 116 ILE HG23 H -2.922 -4.484 -9.508 1.00 . A A . 94 ILE HG23 1 1
16 27448 1 1 116 ILE N N -4.724 -6.590 -6.547 1.00 . A A . 94 ILE N 1 1
16 27449 1 1 116 ILE O O -5.986 -7.115 -9.200 1.00 . A A . 94 ILE O 1 1
16 27450 1 1 117 ASP C C -7.111 -4.565 -11.248 1.00 . A A . 95 ASP C 1 1
16 27451 1 1 117 ASP CA C -7.531 -4.976 -9.852 1.00 . A A . 95 ASP CA 1 1
16 27452 1 1 117 ASP CB C -8.639 -4.060 -9.333 1.00 . A A . 95 ASP CB 1 1
16 27453 1 1 117 ASP CG C -9.952 -4.247 -10.073 1.00 . A A . 95 ASP CG 1 1
16 27454 1 1 117 ASP H H -6.159 -4.101 -8.512 1.00 . A A . 95 ASP H 1 1
16 27455 1 1 117 ASP HA H -7.890 -5.994 -9.879 1.00 . A A . 95 ASP HA 1 1
16 27456 1 1 117 ASP HB2 H -8.799 -4.267 -8.285 1.00 . A A . 95 ASP HB2 1 1
16 27457 1 1 117 ASP HB3 H -8.326 -3.032 -9.446 1.00 . A A . 95 ASP HB3 1 1
16 27458 1 1 117 ASP N N -6.392 -4.938 -8.968 1.00 . A A . 95 ASP N 1 1
16 27459 1 1 117 ASP O O -6.302 -3.653 -11.425 1.00 . A A . 95 ASP O 1 1
16 27460 1 1 117 ASP OD1 O -10.104 -3.683 -11.176 1.00 . A A . 95 ASP OD1 1 1
16 27461 1 1 117 ASP OD2 O -10.843 -4.947 -9.547 1.00 . A A . 95 ASP OD2 1 1
16 27462 1 1 118 CYS C C -8.508 -5.305 -14.502 1.00 . A A . 96 CYS C 1 1
16 27463 1 1 118 CYS CA C -7.320 -4.983 -13.613 1.00 . A A . 96 CYS CA 1 1
16 27464 1 1 118 CYS CB C -6.104 -5.802 -14.038 1.00 . A A . 96 CYS CB 1 1
16 27465 1 1 118 CYS H H -8.313 -5.943 -12.018 1.00 . A A . 96 CYS H 1 1
16 27466 1 1 118 CYS HA H -7.088 -3.933 -13.704 1.00 . A A . 96 CYS HA 1 1
16 27467 1 1 118 CYS HB2 H -5.907 -5.619 -15.084 1.00 . A A . 96 CYS HB2 1 1
16 27468 1 1 118 CYS HB3 H -5.249 -5.490 -13.457 1.00 . A A . 96 CYS HB3 1 1
16 27469 1 1 118 CYS HG H -7.162 -7.783 -12.825 1.00 . A A . 96 CYS HG 1 1
16 27470 1 1 118 CYS N N -7.647 -5.253 -12.231 1.00 . A A . 96 CYS N 1 1
16 27471 1 1 118 CYS O O -9.406 -6.048 -14.109 1.00 . A A . 96 CYS O 1 1
16 27472 1 1 118 CYS SG S -6.299 -7.587 -13.818 1.00 . A A . 96 CYS SG 1 1
16 27473 1 1 119 LYS C C -9.028 -5.783 -17.828 1.00 . A A . 97 LYS C 1 1
16 27474 1 1 119 LYS CA C -9.579 -5.005 -16.645 1.00 . A A . 97 LYS CA 1 1
16 27475 1 1 119 LYS CB C -10.241 -3.704 -17.118 1.00 . A A . 97 LYS CB 1 1
16 27476 1 1 119 LYS CD C -10.883 -2.845 -14.830 1.00 . A A . 97 LYS CD 1 1
16 27477 1 1 119 LYS CE C -12.038 -2.448 -13.927 1.00 . A A . 97 LYS CE 1 1
16 27478 1 1 119 LYS CG C -11.372 -3.218 -16.220 1.00 . A A . 97 LYS CG 1 1
16 27479 1 1 119 LYS H H -7.781 -4.150 -15.950 1.00 . A A . 97 LYS H 1 1
16 27480 1 1 119 LYS HA H -10.320 -5.614 -16.147 1.00 . A A . 97 LYS HA 1 1
16 27481 1 1 119 LYS HB2 H -9.490 -2.928 -17.161 1.00 . A A . 97 LYS HB2 1 1
16 27482 1 1 119 LYS HB3 H -10.640 -3.858 -18.109 1.00 . A A . 97 LYS HB3 1 1
16 27483 1 1 119 LYS HD2 H -10.377 -3.695 -14.398 1.00 . A A . 97 LYS HD2 1 1
16 27484 1 1 119 LYS HD3 H -10.196 -2.015 -14.910 1.00 . A A . 97 LYS HD3 1 1
16 27485 1 1 119 LYS HE2 H -12.547 -1.603 -14.365 1.00 . A A . 97 LYS HE2 1 1
16 27486 1 1 119 LYS HE3 H -12.721 -3.281 -13.854 1.00 . A A . 97 LYS HE3 1 1
16 27487 1 1 119 LYS HG2 H -11.828 -2.349 -16.671 1.00 . A A . 97 LYS HG2 1 1
16 27488 1 1 119 LYS HG3 H -12.108 -4.006 -16.132 1.00 . A A . 97 LYS HG3 1 1
16 27489 1 1 119 LYS HZ1 H -11.108 -2.900 -12.106 1.00 . A A . 97 LYS HZ1 1 1
16 27490 1 1 119 LYS HZ2 H -12.384 -1.790 -11.980 1.00 . A A . 97 LYS HZ2 1 1
16 27491 1 1 119 LYS HZ3 H -10.894 -1.295 -12.614 1.00 . A A . 97 LYS HZ3 1 1
16 27492 1 1 119 LYS N N -8.518 -4.740 -15.694 1.00 . A A . 97 LYS N 1 1
16 27493 1 1 119 LYS NZ N -11.577 -2.082 -12.564 1.00 . A A . 97 LYS NZ 1 1
16 27494 1 1 119 LYS O O -7.956 -5.463 -18.348 1.00 . A A . 97 LYS O 1 1
16 27495 1 1 120 ILE C C -10.278 -7.486 -20.503 1.00 . A A . 98 ILE C 1 1
16 27496 1 1 120 ILE CA C -9.321 -7.650 -19.340 1.00 . A A . 98 ILE CA 1 1
16 27497 1 1 120 ILE CB C -9.310 -9.145 -18.968 1.00 . A A . 98 ILE CB 1 1
16 27498 1 1 120 ILE CD1 C -7.438 -9.271 -17.218 1.00 . A A . 98 ILE CD1 1 1
16 27499 1 1 120 ILE CG1 C -8.916 -9.361 -17.501 1.00 . A A . 98 ILE CG1 1 1
16 27500 1 1 120 ILE CG2 C -8.373 -9.901 -19.900 1.00 . A A . 98 ILE CG2 1 1
16 27501 1 1 120 ILE H H -10.623 -6.983 -17.814 1.00 . A A . 98 ILE H 1 1
16 27502 1 1 120 ILE HA H -8.327 -7.354 -19.641 1.00 . A A . 98 ILE HA 1 1
16 27503 1 1 120 ILE HB H -10.308 -9.531 -19.122 1.00 . A A . 98 ILE HB 1 1
16 27504 1 1 120 ILE HD11 H -6.919 -10.007 -17.812 1.00 . A A . 98 ILE HD11 1 1
16 27505 1 1 120 ILE HD12 H -7.268 -9.474 -16.168 1.00 . A A . 98 ILE HD12 1 1
16 27506 1 1 120 ILE HD13 H -7.079 -8.284 -17.463 1.00 . A A . 98 ILE HD13 1 1
16 27507 1 1 120 ILE HG12 H -9.407 -8.613 -16.898 1.00 . A A . 98 ILE HG12 1 1
16 27508 1 1 120 ILE HG13 H -9.254 -10.339 -17.190 1.00 . A A . 98 ILE HG13 1 1
16 27509 1 1 120 ILE HG21 H -8.704 -9.775 -20.922 1.00 . A A . 98 ILE HG21 1 1
16 27510 1 1 120 ILE HG22 H -8.380 -10.950 -19.646 1.00 . A A . 98 ILE HG22 1 1
16 27511 1 1 120 ILE HG23 H -7.371 -9.512 -19.797 1.00 . A A . 98 ILE HG23 1 1
16 27512 1 1 120 ILE N N -9.751 -6.806 -18.239 1.00 . A A . 98 ILE N 1 1
16 27513 1 1 120 ILE O O -11.429 -7.918 -20.422 1.00 . A A . 98 ILE O 1 1
16 27514 1 1 121 ASP C C -10.970 -8.066 -23.336 1.00 . A A . 99 ASP C 1 1
16 27515 1 1 121 ASP CA C -10.621 -6.699 -22.769 1.00 . A A . 99 ASP CA 1 1
16 27516 1 1 121 ASP CB C -9.883 -5.868 -23.819 1.00 . A A . 99 ASP CB 1 1
16 27517 1 1 121 ASP CG C -9.813 -4.402 -23.452 1.00 . A A . 99 ASP CG 1 1
16 27518 1 1 121 ASP H H -8.933 -6.419 -21.516 1.00 . A A . 99 ASP H 1 1
16 27519 1 1 121 ASP HA H -11.536 -6.191 -22.501 1.00 . A A . 99 ASP HA 1 1
16 27520 1 1 121 ASP HB2 H -8.876 -6.245 -23.919 1.00 . A A . 99 ASP HB2 1 1
16 27521 1 1 121 ASP HB3 H -10.394 -5.960 -24.764 1.00 . A A . 99 ASP HB3 1 1
16 27522 1 1 121 ASP N N -9.821 -6.838 -21.559 1.00 . A A . 99 ASP N 1 1
16 27523 1 1 121 ASP O O -10.137 -8.726 -23.956 1.00 . A A . 99 ASP O 1 1
16 27524 1 1 121 ASP OD1 O -10.798 -3.676 -23.700 1.00 . A A . 99 ASP OD1 1 1
16 27525 1 1 121 ASP OD2 O -8.778 -3.965 -22.903 1.00 . A A . 99 ASP OD2 1 1
16 27526 1 1 122 GLY C C -13.497 -10.482 -22.504 1.00 . A A . 100 GLY C 1 1
16 27527 1 1 122 GLY CA C -12.636 -9.795 -23.539 1.00 . A A . 100 GLY CA 1 1
16 27528 1 1 122 GLY H H -12.823 -7.913 -22.597 1.00 . A A . 100 GLY H 1 1
16 27529 1 1 122 GLY HA2 H -13.204 -9.683 -24.449 1.00 . A A . 100 GLY HA2 1 1
16 27530 1 1 122 GLY HA3 H -11.769 -10.408 -23.735 1.00 . A A . 100 GLY HA3 1 1
16 27531 1 1 122 GLY N N -12.199 -8.493 -23.095 1.00 . A A . 100 GLY N 1 1
16 27532 1 1 122 GLY O O -14.691 -10.690 -22.717 1.00 . A A . 100 GLY O 1 1
16 27533 1 1 123 ILE C C -14.301 -10.484 -19.387 1.00 . A A . 101 ILE C 1 1
16 27534 1 1 123 ILE CA C -13.621 -11.499 -20.307 1.00 . A A . 101 ILE CA 1 1
16 27535 1 1 123 ILE CB C -12.694 -12.432 -19.478 1.00 . A A . 101 ILE CB 1 1
16 27536 1 1 123 ILE CD1 C -10.675 -12.458 -17.903 1.00 . A A . 101 ILE CD1 1 1
16 27537 1 1 123 ILE CG1 C -11.527 -11.651 -18.861 1.00 . A A . 101 ILE CG1 1 1
16 27538 1 1 123 ILE CG2 C -12.170 -13.563 -20.351 1.00 . A A . 101 ILE CG2 1 1
16 27539 1 1 123 ILE H H -11.950 -10.610 -21.252 1.00 . A A . 101 ILE H 1 1
16 27540 1 1 123 ILE HA H -14.385 -12.109 -20.768 1.00 . A A . 101 ILE HA 1 1
16 27541 1 1 123 ILE HB H -13.281 -12.872 -18.688 1.00 . A A . 101 ILE HB 1 1
16 27542 1 1 123 ILE HD11 H -10.307 -13.341 -18.403 1.00 . A A . 101 ILE HD11 1 1
16 27543 1 1 123 ILE HD12 H -11.268 -12.747 -17.048 1.00 . A A . 101 ILE HD12 1 1
16 27544 1 1 123 ILE HD13 H -9.835 -11.854 -17.575 1.00 . A A . 101 ILE HD13 1 1
16 27545 1 1 123 ILE HG12 H -10.883 -11.296 -19.651 1.00 . A A . 101 ILE HG12 1 1
16 27546 1 1 123 ILE HG13 H -11.919 -10.804 -18.318 1.00 . A A . 101 ILE HG13 1 1
16 27547 1 1 123 ILE HG21 H -11.530 -14.206 -19.763 1.00 . A A . 101 ILE HG21 1 1
16 27548 1 1 123 ILE HG22 H -11.606 -13.149 -21.173 1.00 . A A . 101 ILE HG22 1 1
16 27549 1 1 123 ILE HG23 H -13.001 -14.137 -20.736 1.00 . A A . 101 ILE HG23 1 1
16 27550 1 1 123 ILE N N -12.898 -10.824 -21.373 1.00 . A A . 101 ILE N 1 1
16 27551 1 1 123 ILE O O -15.492 -10.595 -19.089 1.00 . A A . 101 ILE O 1 1
16 27552 1 1 124 GLY C C -12.946 -8.125 -17.045 1.00 . A A . 102 GLY C 1 1
16 27553 1 1 124 GLY CA C -14.028 -8.497 -18.030 1.00 . A A . 102 GLY CA 1 1
16 27554 1 1 124 GLY H H -12.601 -9.450 -19.253 1.00 . A A . 102 GLY H 1 1
16 27555 1 1 124 GLY HA2 H -14.335 -7.615 -18.575 1.00 . A A . 102 GLY HA2 1 1
16 27556 1 1 124 GLY HA3 H -14.874 -8.898 -17.493 1.00 . A A . 102 GLY HA3 1 1
16 27557 1 1 124 GLY N N -13.538 -9.489 -18.962 1.00 . A A . 102 GLY N 1 1
16 27558 1 1 124 GLY O O -11.775 -8.325 -17.329 1.00 . A A . 102 GLY O 1 1
16 27559 1 1 125 ALA C C -11.833 -8.498 -14.156 1.00 . A A . 103 ALA C 1 1
16 27560 1 1 125 ALA CA C -12.325 -7.251 -14.882 1.00 . A A . 103 ALA CA 1 1
16 27561 1 1 125 ALA CB C -12.903 -6.246 -13.901 1.00 . A A . 103 ALA CB 1 1
16 27562 1 1 125 ALA H H -14.270 -7.461 -15.702 1.00 . A A . 103 ALA H 1 1
16 27563 1 1 125 ALA HA H -11.488 -6.788 -15.387 1.00 . A A . 103 ALA HA 1 1
16 27564 1 1 125 ALA HB1 H -12.143 -5.961 -13.190 1.00 . A A . 103 ALA HB1 1 1
16 27565 1 1 125 ALA HB2 H -13.737 -6.690 -13.381 1.00 . A A . 103 ALA HB2 1 1
16 27566 1 1 125 ALA HB3 H -13.237 -5.372 -14.441 1.00 . A A . 103 ALA HB3 1 1
16 27567 1 1 125 ALA N N -13.314 -7.604 -15.890 1.00 . A A . 103 ALA N 1 1
16 27568 1 1 125 ALA O O -12.604 -9.434 -13.922 1.00 . A A . 103 ALA O 1 1
16 27569 1 1 126 MET C C -9.127 -9.221 -11.957 1.00 . A A . 104 MET C 1 1
16 27570 1 1 126 MET CA C -9.966 -9.668 -13.148 1.00 . A A . 104 MET CA 1 1
16 27571 1 1 126 MET CB C -9.112 -10.468 -14.142 1.00 . A A . 104 MET CB 1 1
16 27572 1 1 126 MET CE C -6.401 -11.912 -15.251 1.00 . A A . 104 MET CE 1 1
16 27573 1 1 126 MET CG C -8.644 -11.811 -13.609 1.00 . A A . 104 MET CG 1 1
16 27574 1 1 126 MET H H -9.989 -7.730 -13.983 1.00 . A A . 104 MET H 1 1
16 27575 1 1 126 MET HA H -10.770 -10.294 -12.795 1.00 . A A . 104 MET HA 1 1
16 27576 1 1 126 MET HB2 H -9.693 -10.644 -15.035 1.00 . A A . 104 MET HB2 1 1
16 27577 1 1 126 MET HB3 H -8.241 -9.885 -14.401 1.00 . A A . 104 MET HB3 1 1
16 27578 1 1 126 MET HE1 H -6.677 -10.930 -15.605 1.00 . A A . 104 MET HE1 1 1
16 27579 1 1 126 MET HE2 H -5.834 -12.424 -16.014 1.00 . A A . 104 MET HE2 1 1
16 27580 1 1 126 MET HE3 H -5.799 -11.817 -14.359 1.00 . A A . 104 MET HE3 1 1
16 27581 1 1 126 MET HG2 H -7.924 -11.640 -12.822 1.00 . A A . 104 MET HG2 1 1
16 27582 1 1 126 MET HG3 H -9.496 -12.331 -13.206 1.00 . A A . 104 MET HG3 1 1
16 27583 1 1 126 MET N N -10.555 -8.517 -13.806 1.00 . A A . 104 MET N 1 1
16 27584 1 1 126 MET O O -8.594 -8.110 -11.944 1.00 . A A . 104 MET O 1 1
16 27585 1 1 126 MET SD S -7.880 -12.849 -14.874 1.00 . A A . 104 MET SD 1 1
16 27586 1 1 127 LYS C C -7.011 -10.688 -9.729 1.00 . A A . 105 LYS C 1 1
16 27587 1 1 127 LYS CA C -8.236 -9.791 -9.772 1.00 . A A . 105 LYS CA 1 1
16 27588 1 1 127 LYS CB C -9.068 -9.939 -8.485 1.00 . A A . 105 LYS CB 1 1
16 27589 1 1 127 LYS CD C -11.130 -11.239 -9.110 1.00 . A A . 105 LYS CD 1 1
16 27590 1 1 127 LYS CE C -11.895 -12.536 -8.938 1.00 . A A . 105 LYS CE 1 1
16 27591 1 1 127 LYS CG C -9.817 -11.258 -8.346 1.00 . A A . 105 LYS CG 1 1
16 27592 1 1 127 LYS H H -9.426 -10.971 -11.057 1.00 . A A . 105 LYS H 1 1
16 27593 1 1 127 LYS HA H -7.902 -8.766 -9.854 1.00 . A A . 105 LYS HA 1 1
16 27594 1 1 127 LYS HB2 H -8.407 -9.843 -7.637 1.00 . A A . 105 LYS HB2 1 1
16 27595 1 1 127 LYS HB3 H -9.792 -9.137 -8.451 1.00 . A A . 105 LYS HB3 1 1
16 27596 1 1 127 LYS HD2 H -11.736 -10.426 -8.740 1.00 . A A . 105 LYS HD2 1 1
16 27597 1 1 127 LYS HD3 H -10.926 -11.088 -10.158 1.00 . A A . 105 LYS HD3 1 1
16 27598 1 1 127 LYS HE2 H -11.256 -13.358 -9.224 1.00 . A A . 105 LYS HE2 1 1
16 27599 1 1 127 LYS HE3 H -12.171 -12.640 -7.899 1.00 . A A . 105 LYS HE3 1 1
16 27600 1 1 127 LYS HG2 H -9.199 -12.054 -8.731 1.00 . A A . 105 LYS HG2 1 1
16 27601 1 1 127 LYS HG3 H -10.022 -11.434 -7.300 1.00 . A A . 105 LYS HG3 1 1
16 27602 1 1 127 LYS HZ1 H -12.879 -12.422 -10.773 1.00 . A A . 105 LYS HZ1 1 1
16 27603 1 1 127 LYS HZ2 H -13.780 -11.813 -9.475 1.00 . A A . 105 LYS HZ2 1 1
16 27604 1 1 127 LYS HZ3 H -13.600 -13.489 -9.670 1.00 . A A . 105 LYS HZ3 1 1
16 27605 1 1 127 LYS N N -9.014 -10.089 -10.964 1.00 . A A . 105 LYS N 1 1
16 27606 1 1 127 LYS NZ N -13.123 -12.566 -9.770 1.00 . A A . 105 LYS NZ 1 1
16 27607 1 1 127 LYS O O -7.079 -11.866 -10.081 1.00 . A A . 105 LYS O 1 1
16 27608 1 1 128 LEU C C -3.986 -10.944 -8.004 1.00 . A A . 106 LEU C 1 1
16 27609 1 1 128 LEU CA C -4.619 -10.801 -9.379 1.00 . A A . 106 LEU CA 1 1
16 27610 1 1 128 LEU CB C -3.677 -10.035 -10.304 1.00 . A A . 106 LEU CB 1 1
16 27611 1 1 128 LEU CD1 C -3.210 -8.982 -12.515 1.00 . A A . 106 LEU CD1 1 1
16 27612 1 1 128 LEU CD2 C -4.401 -11.172 -12.425 1.00 . A A . 106 LEU CD2 1 1
16 27613 1 1 128 LEU CG C -4.188 -9.833 -11.732 1.00 . A A . 106 LEU CG 1 1
16 27614 1 1 128 LEU H H -5.932 -9.219 -8.936 1.00 . A A . 106 LEU H 1 1
16 27615 1 1 128 LEU HA H -4.787 -11.785 -9.790 1.00 . A A . 106 LEU HA 1 1
16 27616 1 1 128 LEU HB2 H -3.493 -9.064 -9.868 1.00 . A A . 106 LEU HB2 1 1
16 27617 1 1 128 LEU HB3 H -2.741 -10.572 -10.353 1.00 . A A . 106 LEU HB3 1 1
16 27618 1 1 128 LEU HD11 H -3.115 -8.016 -12.041 1.00 . A A . 106 LEU HD11 1 1
16 27619 1 1 128 LEU HD12 H -3.570 -8.856 -13.524 1.00 . A A . 106 LEU HD12 1 1
16 27620 1 1 128 LEU HD13 H -2.246 -9.470 -12.533 1.00 . A A . 106 LEU HD13 1 1
16 27621 1 1 128 LEU HD21 H -5.122 -11.754 -11.871 1.00 . A A . 106 LEU HD21 1 1
16 27622 1 1 128 LEU HD22 H -3.464 -11.711 -12.472 1.00 . A A . 106 LEU HD22 1 1
16 27623 1 1 128 LEU HD23 H -4.769 -11.002 -13.426 1.00 . A A . 106 LEU HD23 1 1
16 27624 1 1 128 LEU HG H -5.140 -9.314 -11.703 1.00 . A A . 106 LEU HG 1 1
16 27625 1 1 128 LEU N N -5.896 -10.123 -9.308 1.00 . A A . 106 LEU N 1 1
16 27626 1 1 128 LEU O O -4.045 -10.036 -7.170 1.00 . A A . 106 LEU O 1 1
16 27627 1 1 129 LYS C C -1.320 -11.784 -6.630 1.00 . A A . 107 LYS C 1 1
16 27628 1 1 129 LYS CA C -2.699 -12.392 -6.558 1.00 . A A . 107 LYS CA 1 1
16 27629 1 1 129 LYS CB C -2.610 -13.899 -6.326 1.00 . A A . 107 LYS CB 1 1
16 27630 1 1 129 LYS CD C -3.137 -13.799 -3.870 1.00 . A A . 107 LYS CD 1 1
16 27631 1 1 129 LYS CE C -2.781 -14.319 -2.487 1.00 . A A . 107 LYS CE 1 1
16 27632 1 1 129 LYS CG C -2.156 -14.284 -4.926 1.00 . A A . 107 LYS CG 1 1
16 27633 1 1 129 LYS H H -3.476 -12.778 -8.477 1.00 . A A . 107 LYS H 1 1
16 27634 1 1 129 LYS HA H -3.242 -11.934 -5.746 1.00 . A A . 107 LYS HA 1 1
16 27635 1 1 129 LYS HB2 H -3.582 -14.337 -6.498 1.00 . A A . 107 LYS HB2 1 1
16 27636 1 1 129 LYS HB3 H -1.909 -14.313 -7.033 1.00 . A A . 107 LYS HB3 1 1
16 27637 1 1 129 LYS HD2 H -3.123 -12.719 -3.850 1.00 . A A . 107 LYS HD2 1 1
16 27638 1 1 129 LYS HD3 H -4.127 -14.143 -4.132 1.00 . A A . 107 LYS HD3 1 1
16 27639 1 1 129 LYS HE2 H -1.781 -13.995 -2.241 1.00 . A A . 107 LYS HE2 1 1
16 27640 1 1 129 LYS HE3 H -3.478 -13.908 -1.771 1.00 . A A . 107 LYS HE3 1 1
16 27641 1 1 129 LYS HG2 H -2.079 -15.359 -4.864 1.00 . A A . 107 LYS HG2 1 1
16 27642 1 1 129 LYS HG3 H -1.189 -13.841 -4.737 1.00 . A A . 107 LYS HG3 1 1
16 27643 1 1 129 LYS HZ1 H -2.816 -16.119 -1.423 1.00 . A A . 107 LYS HZ1 1 1
16 27644 1 1 129 LYS HZ2 H -2.016 -16.218 -2.912 1.00 . A A . 107 LYS HZ2 1 1
16 27645 1 1 129 LYS HZ3 H -3.711 -16.156 -2.866 1.00 . A A . 107 LYS HZ3 1 1
16 27646 1 1 129 LYS N N -3.399 -12.104 -7.785 1.00 . A A . 107 LYS N 1 1
16 27647 1 1 129 LYS NZ N -2.836 -15.803 -2.418 1.00 . A A . 107 LYS NZ 1 1
16 27648 1 1 129 LYS O O -0.513 -12.164 -7.477 1.00 . A A . 107 LYS O 1 1
16 27649 1 1 130 SER C C 1.385 -11.049 -5.670 1.00 . A A . 108 SER C 1 1
16 27650 1 1 130 SER CA C 0.185 -10.105 -5.736 1.00 . A A . 108 SER CA 1 1
16 27651 1 1 130 SER CB C 0.179 -9.143 -4.557 1.00 . A A . 108 SER CB 1 1
16 27652 1 1 130 SER H H -1.748 -10.608 -5.085 1.00 . A A . 108 SER H 1 1
16 27653 1 1 130 SER HA H 0.243 -9.533 -6.649 1.00 . A A . 108 SER HA 1 1
16 27654 1 1 130 SER HB2 H 1.184 -8.791 -4.377 1.00 . A A . 108 SER HB2 1 1
16 27655 1 1 130 SER HB3 H -0.462 -8.304 -4.783 1.00 . A A . 108 SER HB3 1 1
16 27656 1 1 130 SER HG H 0.065 -9.324 -2.611 1.00 . A A . 108 SER HG 1 1
16 27657 1 1 130 SER N N -1.067 -10.834 -5.750 1.00 . A A . 108 SER N 1 1
16 27658 1 1 130 SER O O 2.428 -10.792 -6.270 1.00 . A A . 108 SER O 1 1
16 27659 1 1 130 SER OG O -0.300 -9.780 -3.381 1.00 . A A . 108 SER OG 1 1
16 27660 1 1 131 GLU C C 2.596 -13.858 -6.133 1.00 . A A . 109 GLU C 1 1
16 27661 1 1 131 GLU CA C 2.294 -13.139 -4.824 1.00 . A A . 109 GLU CA 1 1
16 27662 1 1 131 GLU CB C 1.940 -14.172 -3.757 1.00 . A A . 109 GLU CB 1 1
16 27663 1 1 131 GLU CD C 1.537 -14.631 -1.321 1.00 . A A . 109 GLU CD 1 1
16 27664 1 1 131 GLU CG C 1.662 -13.572 -2.393 1.00 . A A . 109 GLU CG 1 1
16 27665 1 1 131 GLU H H 0.388 -12.315 -4.475 1.00 . A A . 109 GLU H 1 1
16 27666 1 1 131 GLU HA H 3.180 -12.609 -4.513 1.00 . A A . 109 GLU HA 1 1
16 27667 1 1 131 GLU HB2 H 1.059 -14.711 -4.074 1.00 . A A . 109 GLU HB2 1 1
16 27668 1 1 131 GLU HB3 H 2.760 -14.867 -3.659 1.00 . A A . 109 GLU HB3 1 1
16 27669 1 1 131 GLU HG2 H 2.471 -12.907 -2.134 1.00 . A A . 109 GLU HG2 1 1
16 27670 1 1 131 GLU HG3 H 0.738 -13.015 -2.439 1.00 . A A . 109 GLU HG3 1 1
16 27671 1 1 131 GLU N N 1.222 -12.163 -4.964 1.00 . A A . 109 GLU N 1 1
16 27672 1 1 131 GLU O O 3.574 -14.601 -6.220 1.00 . A A . 109 GLU O 1 1
16 27673 1 1 131 GLU OE1 O 0.422 -15.158 -1.123 1.00 . A A . 109 GLU OE1 1 1
16 27674 1 1 131 GLU OE2 O 2.557 -14.952 -0.678 1.00 . A A . 109 GLU OE2 1 1
16 27675 1 1 132 PHE C C 2.417 -13.305 -9.486 1.00 . A A . 110 PHE C 1 1
16 27676 1 1 132 PHE CA C 2.011 -14.311 -8.422 1.00 . A A . 110 PHE CA 1 1
16 27677 1 1 132 PHE CB C 0.774 -15.075 -8.875 1.00 . A A . 110 PHE CB 1 1
16 27678 1 1 132 PHE CD1 C 1.174 -17.535 -8.586 1.00 . A A . 110 PHE CD1 1 1
16 27679 1 1 132 PHE CD2 C -0.212 -16.420 -7.001 1.00 . A A . 110 PHE CD2 1 1
16 27680 1 1 132 PHE CE1 C 0.992 -18.726 -7.912 1.00 . A A . 110 PHE CE1 1 1
16 27681 1 1 132 PHE CE2 C -0.399 -17.607 -6.323 1.00 . A A . 110 PHE CE2 1 1
16 27682 1 1 132 PHE CG C 0.574 -16.370 -8.139 1.00 . A A . 110 PHE CG 1 1
16 27683 1 1 132 PHE CZ C 0.204 -18.762 -6.779 1.00 . A A . 110 PHE CZ 1 1
16 27684 1 1 132 PHE H H 0.931 -13.146 -7.029 1.00 . A A . 110 PHE H 1 1
16 27685 1 1 132 PHE HA H 2.818 -15.013 -8.286 1.00 . A A . 110 PHE HA 1 1
16 27686 1 1 132 PHE HB2 H -0.096 -14.459 -8.707 1.00 . A A . 110 PHE HB2 1 1
16 27687 1 1 132 PHE HB3 H 0.854 -15.290 -9.930 1.00 . A A . 110 PHE HB3 1 1
16 27688 1 1 132 PHE HD1 H 1.791 -17.508 -9.472 1.00 . A A . 110 PHE HD1 1 1
16 27689 1 1 132 PHE HD2 H -0.684 -15.519 -6.643 1.00 . A A . 110 PHE HD2 1 1
16 27690 1 1 132 PHE HE1 H 1.464 -19.628 -8.271 1.00 . A A . 110 PHE HE1 1 1
16 27691 1 1 132 PHE HE2 H -1.015 -17.631 -5.435 1.00 . A A . 110 PHE HE2 1 1
16 27692 1 1 132 PHE HZ H 0.060 -19.693 -6.250 1.00 . A A . 110 PHE HZ 1 1
16 27693 1 1 132 PHE N N 1.760 -13.678 -7.142 1.00 . A A . 110 PHE N 1 1
16 27694 1 1 132 PHE O O 2.774 -13.691 -10.594 1.00 . A A . 110 PHE O 1 1
16 27695 1 1 133 VAL C C 3.953 -10.245 -9.882 1.00 . A A . 111 VAL C 1 1
16 27696 1 1 133 VAL CA C 2.657 -10.995 -10.152 1.00 . A A . 111 VAL CA 1 1
16 27697 1 1 133 VAL CB C 1.493 -9.993 -10.252 1.00 . A A . 111 VAL CB 1 1
16 27698 1 1 133 VAL CG1 C 0.210 -10.708 -10.636 1.00 . A A . 111 VAL CG1 1 1
16 27699 1 1 133 VAL CG2 C 1.316 -9.258 -8.945 1.00 . A A . 111 VAL CG2 1 1
16 27700 1 1 133 VAL H H 2.232 -11.765 -8.219 1.00 . A A . 111 VAL H 1 1
16 27701 1 1 133 VAL HA H 2.747 -11.489 -11.104 1.00 . A A . 111 VAL HA 1 1
16 27702 1 1 133 VAL HB H 1.724 -9.267 -11.022 1.00 . A A . 111 VAL HB 1 1
16 27703 1 1 133 VAL HG11 H -0.007 -11.469 -9.900 1.00 . A A . 111 VAL HG11 1 1
16 27704 1 1 133 VAL HG12 H 0.331 -11.168 -11.606 1.00 . A A . 111 VAL HG12 1 1
16 27705 1 1 133 VAL HG13 H -0.602 -9.998 -10.671 1.00 . A A . 111 VAL HG13 1 1
16 27706 1 1 133 VAL HG21 H 2.199 -8.669 -8.738 1.00 . A A . 111 VAL HG21 1 1
16 27707 1 1 133 VAL HG22 H 1.166 -9.973 -8.150 1.00 . A A . 111 VAL HG22 1 1
16 27708 1 1 133 VAL HG23 H 0.459 -8.608 -9.013 1.00 . A A . 111 VAL HG23 1 1
16 27709 1 1 133 VAL N N 2.400 -12.025 -9.152 1.00 . A A . 111 VAL N 1 1
16 27710 1 1 133 VAL O O 4.617 -10.457 -8.862 1.00 . A A . 111 VAL O 1 1
16 27711 1 1 134 ARG C C 5.345 -7.248 -11.390 1.00 . A A . 112 ARG C 1 1
16 27712 1 1 134 ARG CA C 5.526 -8.604 -10.737 1.00 . A A . 112 ARG CA 1 1
16 27713 1 1 134 ARG CB C 6.691 -9.341 -11.391 1.00 . A A . 112 ARG CB 1 1
16 27714 1 1 134 ARG CD C 9.010 -9.160 -12.329 1.00 . A A . 112 ARG CD 1 1
16 27715 1 1 134 ARG CG C 7.724 -8.424 -12.030 1.00 . A A . 112 ARG CG 1 1
16 27716 1 1 134 ARG CZ C 10.881 -9.009 -13.943 1.00 . A A . 112 ARG CZ 1 1
16 27717 1 1 134 ARG H H 3.732 -9.271 -11.604 1.00 . A A . 112 ARG H 1 1
16 27718 1 1 134 ARG HA H 5.749 -8.458 -9.691 1.00 . A A . 112 ARG HA 1 1
16 27719 1 1 134 ARG HB2 H 7.190 -9.934 -10.639 1.00 . A A . 112 ARG HB2 1 1
16 27720 1 1 134 ARG HB3 H 6.303 -9.997 -12.155 1.00 . A A . 112 ARG HB3 1 1
16 27721 1 1 134 ARG HD2 H 9.651 -9.098 -11.464 1.00 . A A . 112 ARG HD2 1 1
16 27722 1 1 134 ARG HD3 H 8.778 -10.189 -12.525 1.00 . A A . 112 ARG HD3 1 1
16 27723 1 1 134 ARG HE H 9.249 -7.856 -13.955 1.00 . A A . 112 ARG HE 1 1
16 27724 1 1 134 ARG HG2 H 7.322 -8.034 -12.953 1.00 . A A . 112 ARG HG2 1 1
16 27725 1 1 134 ARG HG3 H 7.934 -7.608 -11.356 1.00 . A A . 112 ARG HG3 1 1
16 27726 1 1 134 ARG HH11 H 11.177 -10.394 -12.490 1.00 . A A . 112 ARG HH11 1 1
16 27727 1 1 134 ARG HH12 H 12.444 -10.279 -13.675 1.00 . A A . 112 ARG HH12 1 1
16 27728 1 1 134 ARG HH21 H 10.893 -7.732 -15.517 1.00 . A A . 112 ARG HH21 1 1
16 27729 1 1 134 ARG HH22 H 12.272 -8.784 -15.405 1.00 . A A . 112 ARG HH22 1 1
16 27730 1 1 134 ARG N N 4.312 -9.388 -10.824 1.00 . A A . 112 ARG N 1 1
16 27731 1 1 134 ARG NE N 9.703 -8.587 -13.482 1.00 . A A . 112 ARG NE 1 1
16 27732 1 1 134 ARG NH1 N 11.550 -9.970 -13.318 1.00 . A A . 112 ARG NH1 1 1
16 27733 1 1 134 ARG NH2 N 11.391 -8.461 -15.037 1.00 . A A . 112 ARG NH2 1 1
16 27734 1 1 134 ARG O O 4.828 -7.142 -12.500 1.00 . A A . 112 ARG O 1 1
16 27735 1 1 135 LYS C C 6.686 -4.737 -12.406 1.00 . A A . 113 LYS C 1 1
16 27736 1 1 135 LYS CA C 5.752 -4.878 -11.210 1.00 . A A . 113 LYS CA 1 1
16 27737 1 1 135 LYS CB C 6.169 -3.896 -10.133 1.00 . A A . 113 LYS CB 1 1
16 27738 1 1 135 LYS CD C 7.023 -1.570 -9.846 1.00 . A A . 113 LYS CD 1 1
16 27739 1 1 135 LYS CE C 7.253 -0.298 -10.626 1.00 . A A . 113 LYS CE 1 1
16 27740 1 1 135 LYS CG C 6.075 -2.468 -10.598 1.00 . A A . 113 LYS CG 1 1
16 27741 1 1 135 LYS H H 6.093 -6.369 -9.779 1.00 . A A . 113 LYS H 1 1
16 27742 1 1 135 LYS HA H 4.743 -4.655 -11.520 1.00 . A A . 113 LYS HA 1 1
16 27743 1 1 135 LYS HB2 H 5.528 -4.023 -9.273 1.00 . A A . 113 LYS HB2 1 1
16 27744 1 1 135 LYS HB3 H 7.191 -4.098 -9.847 1.00 . A A . 113 LYS HB3 1 1
16 27745 1 1 135 LYS HD2 H 6.594 -1.326 -8.885 1.00 . A A . 113 LYS HD2 1 1
16 27746 1 1 135 LYS HD3 H 7.966 -2.080 -9.710 1.00 . A A . 113 LYS HD3 1 1
16 27747 1 1 135 LYS HE2 H 8.056 0.236 -10.175 1.00 . A A . 113 LYS HE2 1 1
16 27748 1 1 135 LYS HE3 H 7.522 -0.565 -11.635 1.00 . A A . 113 LYS HE3 1 1
16 27749 1 1 135 LYS HG2 H 6.316 -2.427 -11.650 1.00 . A A . 113 LYS HG2 1 1
16 27750 1 1 135 LYS HG3 H 5.064 -2.117 -10.445 1.00 . A A . 113 LYS HG3 1 1
16 27751 1 1 135 LYS HZ1 H 5.235 0.026 -11.048 1.00 . A A . 113 LYS HZ1 1 1
16 27752 1 1 135 LYS HZ2 H 6.214 1.389 -11.282 1.00 . A A . 113 LYS HZ2 1 1
16 27753 1 1 135 LYS HZ3 H 5.809 0.903 -9.708 1.00 . A A . 113 LYS HZ3 1 1
16 27754 1 1 135 LYS N N 5.778 -6.221 -10.690 1.00 . A A . 113 LYS N 1 1
16 27755 1 1 135 LYS NZ N 6.047 0.564 -10.666 1.00 . A A . 113 LYS NZ 1 1
16 27756 1 1 135 LYS O O 7.819 -5.229 -12.395 1.00 . A A . 113 LYS O 1 1
16 27757 1 1 136 VAL C C 7.640 -2.423 -14.554 1.00 . A A . 114 VAL C 1 1
16 27758 1 1 136 VAL CA C 7.003 -3.801 -14.619 1.00 . A A . 114 VAL CA 1 1
16 27759 1 1 136 VAL CB C 6.165 -3.896 -15.914 1.00 . A A . 114 VAL CB 1 1
16 27760 1 1 136 VAL CG1 C 7.019 -3.604 -17.141 1.00 . A A . 114 VAL CG1 1 1
16 27761 1 1 136 VAL CG2 C 5.518 -5.259 -16.038 1.00 . A A . 114 VAL CG2 1 1
16 27762 1 1 136 VAL H H 5.292 -3.702 -13.368 1.00 . A A . 114 VAL H 1 1
16 27763 1 1 136 VAL HA H 7.784 -4.546 -14.664 1.00 . A A . 114 VAL HA 1 1
16 27764 1 1 136 VAL HB H 5.382 -3.153 -15.864 1.00 . A A . 114 VAL HB 1 1
16 27765 1 1 136 VAL HG11 H 7.830 -4.314 -17.192 1.00 . A A . 114 VAL HG11 1 1
16 27766 1 1 136 VAL HG12 H 7.419 -2.603 -17.072 1.00 . A A . 114 VAL HG12 1 1
16 27767 1 1 136 VAL HG13 H 6.410 -3.688 -18.030 1.00 . A A . 114 VAL HG13 1 1
16 27768 1 1 136 VAL HG21 H 4.860 -5.422 -15.197 1.00 . A A . 114 VAL HG21 1 1
16 27769 1 1 136 VAL HG22 H 6.282 -6.021 -16.053 1.00 . A A . 114 VAL HG22 1 1
16 27770 1 1 136 VAL HG23 H 4.947 -5.302 -16.954 1.00 . A A . 114 VAL HG23 1 1
16 27771 1 1 136 VAL N N 6.207 -4.054 -13.426 1.00 . A A . 114 VAL N 1 1
16 27772 1 1 136 VAL O O 8.861 -2.290 -14.629 1.00 . A A . 114 VAL O 1 1
16 27773 1 1 137 GLY C C 7.579 0.352 -15.908 1.00 . A A . 115 GLY C 1 1
16 27774 1 1 137 GLY CA C 7.295 -0.041 -14.473 1.00 . A A . 115 GLY CA 1 1
16 27775 1 1 137 GLY H H 5.857 -1.572 -14.212 1.00 . A A . 115 GLY H 1 1
16 27776 1 1 137 GLY HA2 H 6.551 0.626 -14.062 1.00 . A A . 115 GLY HA2 1 1
16 27777 1 1 137 GLY HA3 H 8.204 0.043 -13.899 1.00 . A A . 115 GLY HA3 1 1
16 27778 1 1 137 GLY N N 6.808 -1.401 -14.393 1.00 . A A . 115 GLY N 1 1
16 27779 1 1 137 GLY O O 8.661 0.847 -16.222 1.00 . A A . 115 GLY O 1 1
16 27780 1 1 138 SER C C 7.017 1.854 -18.462 1.00 . A A . 116 SER C 1 1
16 27781 1 1 138 SER CA C 6.733 0.375 -18.200 1.00 . A A . 116 SER CA 1 1
16 27782 1 1 138 SER CB C 5.460 -0.068 -18.921 1.00 . A A . 116 SER CB 1 1
16 27783 1 1 138 SER H H 5.768 -0.292 -16.446 1.00 . A A . 116 SER H 1 1
16 27784 1 1 138 SER HA H 7.564 -0.205 -18.573 1.00 . A A . 116 SER HA 1 1
16 27785 1 1 138 SER HB2 H 5.459 0.329 -19.925 1.00 . A A . 116 SER HB2 1 1
16 27786 1 1 138 SER HB3 H 5.424 -1.147 -18.958 1.00 . A A . 116 SER HB3 1 1
16 27787 1 1 138 SER HG H 4.494 1.285 -17.885 1.00 . A A . 116 SER HG 1 1
16 27788 1 1 138 SER N N 6.605 0.098 -16.776 1.00 . A A . 116 SER N 1 1
16 27789 1 1 138 SER O O 6.120 2.691 -18.214 1.00 . A A . 116 SER O 1 1
16 27790 1 1 138 SER OXT O 8.134 2.174 -18.921 1.00 . A A . 116 SER OXT 1 1
16 27791 1 1 138 SER OG O 4.310 0.405 -18.240 1.00 . A A . 116 SER OG 1 1
16 27792 2 2 1 ZN ZN ZN 10.598 13.562 14.154 1.00 . B A . 117 ZN ZN 1 1
17 27793 1 1 23 MET C C -9.111 3.464 18.344 1.00 . A A . 1 MET C 1 1
17 27794 1 1 23 MET CA C -8.440 2.763 19.513 1.00 . A A . 1 MET CA 1 1
17 27795 1 1 23 MET CB C -9.320 2.890 20.764 1.00 . A A . 1 MET CB 1 1
17 27796 1 1 23 MET CE C -9.022 6.982 21.516 1.00 . A A . 1 MET CE 1 1
17 27797 1 1 23 MET CG C -9.700 4.325 21.104 1.00 . A A . 1 MET CG 1 1
17 27798 1 1 23 MET H H -6.655 2.837 20.586 1.00 . A A . 1 MET H 1 1
17 27799 1 1 23 MET HA H -8.327 1.733 19.259 1.00 . A A . 1 MET HA 1 1
17 27800 1 1 23 MET HB2 H -10.229 2.327 20.610 1.00 . A A . 1 MET HB2 1 1
17 27801 1 1 23 MET HB3 H -8.788 2.472 21.607 1.00 . A A . 1 MET HB3 1 1
17 27802 1 1 23 MET HE1 H -9.818 7.002 22.245 1.00 . A A . 1 MET HE1 1 1
17 27803 1 1 23 MET HE2 H -9.423 7.202 20.537 1.00 . A A . 1 MET HE2 1 1
17 27804 1 1 23 MET HE3 H -8.275 7.717 21.774 1.00 . A A . 1 MET HE3 1 1
17 27805 1 1 23 MET HG2 H -10.215 4.756 20.259 1.00 . A A . 1 MET HG2 1 1
17 27806 1 1 23 MET HG3 H -10.362 4.314 21.958 1.00 . A A . 1 MET HG3 1 1
17 27807 1 1 23 MET N N -7.086 3.314 19.764 1.00 . A A . 1 MET N 1 1
17 27808 1 1 23 MET O O -10.215 3.100 17.930 1.00 . A A . 1 MET O 1 1
17 27809 1 1 23 MET SD S -8.273 5.358 21.491 1.00 . A A . 1 MET SD 1 1
17 27810 1 1 24 VAL C C -8.048 5.095 15.483 1.00 . A A . 2 VAL C 1 1
17 27811 1 1 24 VAL CA C -8.964 5.227 16.688 1.00 . A A . 2 VAL CA 1 1
17 27812 1 1 24 VAL CB C -9.150 6.725 17.021 1.00 . A A . 2 VAL CB 1 1
17 27813 1 1 24 VAL CG1 C -10.214 6.906 18.087 1.00 . A A . 2 VAL CG1 1 1
17 27814 1 1 24 VAL CG2 C -7.839 7.360 17.463 1.00 . A A . 2 VAL CG2 1 1
17 27815 1 1 24 VAL H H -7.572 4.701 18.198 1.00 . A A . 2 VAL H 1 1
17 27816 1 1 24 VAL HA H -9.931 4.817 16.435 1.00 . A A . 2 VAL HA 1 1
17 27817 1 1 24 VAL HB H -9.484 7.231 16.126 1.00 . A A . 2 VAL HB 1 1
17 27818 1 1 24 VAL HG11 H -11.154 6.517 17.725 1.00 . A A . 2 VAL HG11 1 1
17 27819 1 1 24 VAL HG12 H -10.322 7.957 18.312 1.00 . A A . 2 VAL HG12 1 1
17 27820 1 1 24 VAL HG13 H -9.923 6.374 18.980 1.00 . A A . 2 VAL HG13 1 1
17 27821 1 1 24 VAL HG21 H -7.107 7.259 16.675 1.00 . A A . 2 VAL HG21 1 1
17 27822 1 1 24 VAL HG22 H -7.481 6.864 18.353 1.00 . A A . 2 VAL HG22 1 1
17 27823 1 1 24 VAL HG23 H -7.999 8.407 17.673 1.00 . A A . 2 VAL HG23 1 1
17 27824 1 1 24 VAL N N -8.444 4.469 17.820 1.00 . A A . 2 VAL N 1 1
17 27825 1 1 24 VAL O O -6.853 4.835 15.626 1.00 . A A . 2 VAL O 1 1
17 27826 1 1 25 SER C C -8.457 6.094 12.009 1.00 . A A . 3 SER C 1 1
17 27827 1 1 25 SER CA C -7.841 5.190 13.070 1.00 . A A . 3 SER CA 1 1
17 27828 1 1 25 SER CB C -7.752 3.749 12.559 1.00 . A A . 3 SER CB 1 1
17 27829 1 1 25 SER H H -9.582 5.397 14.241 1.00 . A A . 3 SER H 1 1
17 27830 1 1 25 SER HA H -6.847 5.545 13.295 1.00 . A A . 3 SER HA 1 1
17 27831 1 1 25 SER HB2 H -8.746 3.382 12.348 1.00 . A A . 3 SER HB2 1 1
17 27832 1 1 25 SER HB3 H -7.160 3.726 11.656 1.00 . A A . 3 SER HB3 1 1
17 27833 1 1 25 SER HG H -6.832 3.443 14.265 1.00 . A A . 3 SER HG 1 1
17 27834 1 1 25 SER N N -8.615 5.246 14.297 1.00 . A A . 3 SER N 1 1
17 27835 1 1 25 SER O O -9.474 5.758 11.402 1.00 . A A . 3 SER O 1 1
17 27836 1 1 25 SER OG O -7.148 2.904 13.527 1.00 . A A . 3 SER OG 1 1
17 27837 1 1 26 THR C C -7.146 8.558 9.888 1.00 . A A . 4 THR C 1 1
17 27838 1 1 26 THR CA C -8.303 8.200 10.811 1.00 . A A . 4 THR CA 1 1
17 27839 1 1 26 THR CB C -8.870 9.477 11.457 1.00 . A A . 4 THR CB 1 1
17 27840 1 1 26 THR CG2 C -10.251 9.219 12.042 1.00 . A A . 4 THR CG2 1 1
17 27841 1 1 26 THR H H -7.093 7.495 12.388 1.00 . A A . 4 THR H 1 1
17 27842 1 1 26 THR HA H -9.085 7.729 10.233 1.00 . A A . 4 THR HA 1 1
17 27843 1 1 26 THR HB H -8.953 10.241 10.697 1.00 . A A . 4 THR HB 1 1
17 27844 1 1 26 THR HG1 H -8.308 10.785 12.836 1.00 . A A . 4 THR HG1 1 1
17 27845 1 1 26 THR HG21 H -10.922 8.906 11.256 1.00 . A A . 4 THR HG21 1 1
17 27846 1 1 26 THR HG22 H -10.625 10.125 12.497 1.00 . A A . 4 THR HG22 1 1
17 27847 1 1 26 THR HG23 H -10.183 8.442 12.789 1.00 . A A . 4 THR HG23 1 1
17 27848 1 1 26 THR N N -7.858 7.258 11.824 1.00 . A A . 4 THR N 1 1
17 27849 1 1 26 THR O O -7.231 8.409 8.668 1.00 . A A . 4 THR O 1 1
17 27850 1 1 26 THR OG1 O -7.983 9.935 12.488 1.00 . A A . 4 THR OG1 1 1
17 27851 1 1 27 LEU C C -4.098 7.960 9.543 1.00 . A A . 5 LEU C 1 1
17 27852 1 1 27 LEU CA C -4.833 9.277 9.756 1.00 . A A . 5 LEU CA 1 1
17 27853 1 1 27 LEU CB C -3.942 10.249 10.536 1.00 . A A . 5 LEU CB 1 1
17 27854 1 1 27 LEU CD1 C -3.681 12.373 11.837 1.00 . A A . 5 LEU CD1 1 1
17 27855 1 1 27 LEU CD2 C -5.037 12.357 9.736 1.00 . A A . 5 LEU CD2 1 1
17 27856 1 1 27 LEU CG C -4.615 11.556 10.958 1.00 . A A . 5 LEU CG 1 1
17 27857 1 1 27 LEU H H -6.095 9.214 11.447 1.00 . A A . 5 LEU H 1 1
17 27858 1 1 27 LEU HA H -5.085 9.708 8.798 1.00 . A A . 5 LEU HA 1 1
17 27859 1 1 27 LEU HB2 H -3.587 9.746 11.423 1.00 . A A . 5 LEU HB2 1 1
17 27860 1 1 27 LEU HB3 H -3.090 10.494 9.921 1.00 . A A . 5 LEU HB3 1 1
17 27861 1 1 27 LEU HD11 H -3.429 11.805 12.721 1.00 . A A . 5 LEU HD11 1 1
17 27862 1 1 27 LEU HD12 H -4.171 13.291 12.127 1.00 . A A . 5 LEU HD12 1 1
17 27863 1 1 27 LEU HD13 H -2.780 12.604 11.289 1.00 . A A . 5 LEU HD13 1 1
17 27864 1 1 27 LEU HD21 H -5.736 11.778 9.150 1.00 . A A . 5 LEU HD21 1 1
17 27865 1 1 27 LEU HD22 H -4.168 12.587 9.137 1.00 . A A . 5 LEU HD22 1 1
17 27866 1 1 27 LEU HD23 H -5.509 13.275 10.053 1.00 . A A . 5 LEU HD23 1 1
17 27867 1 1 27 LEU HG H -5.501 11.328 11.533 1.00 . A A . 5 LEU HG 1 1
17 27868 1 1 27 LEU N N -6.063 9.026 10.486 1.00 . A A . 5 LEU N 1 1
17 27869 1 1 27 LEU O O -4.290 7.015 10.310 1.00 . A A . 5 LEU O 1 1
17 27870 1 1 28 PRO C C -1.363 6.499 9.271 1.00 . A A . 6 PRO C 1 1
17 27871 1 1 28 PRO CA C -2.478 6.662 8.242 1.00 . A A . 6 PRO CA 1 1
17 27872 1 1 28 PRO CB C -1.905 6.905 6.845 1.00 . A A . 6 PRO CB 1 1
17 27873 1 1 28 PRO CD C -3.017 8.913 7.493 1.00 . A A . 6 PRO CD 1 1
17 27874 1 1 28 PRO CG C -1.828 8.382 6.736 1.00 . A A . 6 PRO CG 1 1
17 27875 1 1 28 PRO HA H -3.097 5.776 8.236 1.00 . A A . 6 PRO HA 1 1
17 27876 1 1 28 PRO HB2 H -0.929 6.448 6.767 1.00 . A A . 6 PRO HB2 1 1
17 27877 1 1 28 PRO HB3 H -2.566 6.488 6.101 1.00 . A A . 6 PRO HB3 1 1
17 27878 1 1 28 PRO HD2 H -2.774 9.853 7.967 1.00 . A A . 6 PRO HD2 1 1
17 27879 1 1 28 PRO HD3 H -3.865 9.028 6.838 1.00 . A A . 6 PRO HD3 1 1
17 27880 1 1 28 PRO HG2 H -0.911 8.729 7.188 1.00 . A A . 6 PRO HG2 1 1
17 27881 1 1 28 PRO HG3 H -1.873 8.682 5.700 1.00 . A A . 6 PRO HG3 1 1
17 27882 1 1 28 PRO N N -3.266 7.865 8.498 1.00 . A A . 6 PRO N 1 1
17 27883 1 1 28 PRO O O -0.943 7.471 9.902 1.00 . A A . 6 PRO O 1 1
17 27884 1 1 29 PRO C C 1.541 5.444 9.983 1.00 . A A . 7 PRO C 1 1
17 27885 1 1 29 PRO CA C 0.162 4.968 10.435 1.00 . A A . 7 PRO CA 1 1
17 27886 1 1 29 PRO CB C 0.147 3.432 10.538 1.00 . A A . 7 PRO CB 1 1
17 27887 1 1 29 PRO CD C -1.322 4.066 8.752 1.00 . A A . 7 PRO CD 1 1
17 27888 1 1 29 PRO CG C -1.030 2.974 9.738 1.00 . A A . 7 PRO CG 1 1
17 27889 1 1 29 PRO HA H -0.065 5.396 11.401 1.00 . A A . 7 PRO HA 1 1
17 27890 1 1 29 PRO HB2 H 1.069 3.038 10.135 1.00 . A A . 7 PRO HB2 1 1
17 27891 1 1 29 PRO HB3 H 0.055 3.142 11.574 1.00 . A A . 7 PRO HB3 1 1
17 27892 1 1 29 PRO HD2 H -0.752 3.925 7.844 1.00 . A A . 7 PRO HD2 1 1
17 27893 1 1 29 PRO HD3 H -2.379 4.110 8.535 1.00 . A A . 7 PRO HD3 1 1
17 27894 1 1 29 PRO HG2 H -0.787 2.059 9.221 1.00 . A A . 7 PRO HG2 1 1
17 27895 1 1 29 PRO HG3 H -1.877 2.823 10.390 1.00 . A A . 7 PRO HG3 1 1
17 27896 1 1 29 PRO N N -0.883 5.267 9.463 1.00 . A A . 7 PRO N 1 1
17 27897 1 1 29 PRO O O 1.677 6.253 9.064 1.00 . A A . 7 PRO O 1 1
17 27898 1 1 30 CYS C C 4.510 4.146 9.420 1.00 . A A . 8 CYS C 1 1
17 27899 1 1 30 CYS CA C 3.937 5.239 10.302 1.00 . A A . 8 CYS CA 1 1
17 27900 1 1 30 CYS CB C 4.758 5.383 11.591 1.00 . A A . 8 CYS CB 1 1
17 27901 1 1 30 CYS H H 2.383 4.292 11.360 1.00 . A A . 8 CYS H 1 1
17 27902 1 1 30 CYS HA H 3.948 6.169 9.765 1.00 . A A . 8 CYS HA 1 1
17 27903 1 1 30 CYS HB2 H 4.459 6.288 12.095 1.00 . A A . 8 CYS HB2 1 1
17 27904 1 1 30 CYS HB3 H 4.548 4.540 12.233 1.00 . A A . 8 CYS HB3 1 1
17 27905 1 1 30 CYS N N 2.562 4.919 10.634 1.00 . A A . 8 CYS N 1 1
17 27906 1 1 30 CYS O O 4.502 2.982 9.801 1.00 . A A . 8 CYS O 1 1
17 27907 1 1 30 CYS SG S 6.568 5.466 11.376 1.00 . A A . 8 CYS SG 1 1
17 27908 1 1 31 PRO C C 6.926 2.986 7.778 1.00 . A A . 9 PRO C 1 1
17 27909 1 1 31 PRO CA C 5.594 3.535 7.284 1.00 . A A . 9 PRO CA 1 1
17 27910 1 1 31 PRO CB C 5.797 4.364 6.016 1.00 . A A . 9 PRO CB 1 1
17 27911 1 1 31 PRO CD C 5.098 5.884 7.719 1.00 . A A . 9 PRO CD 1 1
17 27912 1 1 31 PRO CG C 5.984 5.755 6.511 1.00 . A A . 9 PRO CG 1 1
17 27913 1 1 31 PRO HA H 4.914 2.720 7.086 1.00 . A A . 9 PRO HA 1 1
17 27914 1 1 31 PRO HB2 H 6.669 4.010 5.486 1.00 . A A . 9 PRO HB2 1 1
17 27915 1 1 31 PRO HB3 H 4.925 4.284 5.384 1.00 . A A . 9 PRO HB3 1 1
17 27916 1 1 31 PRO HD2 H 5.547 6.543 8.448 1.00 . A A . 9 PRO HD2 1 1
17 27917 1 1 31 PRO HD3 H 4.121 6.243 7.434 1.00 . A A . 9 PRO HD3 1 1
17 27918 1 1 31 PRO HG2 H 7.017 5.912 6.783 1.00 . A A . 9 PRO HG2 1 1
17 27919 1 1 31 PRO HG3 H 5.683 6.460 5.750 1.00 . A A . 9 PRO HG3 1 1
17 27920 1 1 31 PRO N N 5.023 4.504 8.233 1.00 . A A . 9 PRO N 1 1
17 27921 1 1 31 PRO O O 7.658 2.322 7.048 1.00 . A A . 9 PRO O 1 1
17 27922 1 1 32 GLN C C 8.176 1.996 10.865 1.00 . A A . 10 GLN C 1 1
17 27923 1 1 32 GLN CA C 8.456 2.870 9.653 1.00 . A A . 10 GLN CA 1 1
17 27924 1 1 32 GLN CB C 9.248 4.104 10.056 1.00 . A A . 10 GLN CB 1 1
17 27925 1 1 32 GLN CD C 9.776 6.466 9.355 1.00 . A A . 10 GLN CD 1 1
17 27926 1 1 32 GLN CG C 9.468 5.060 8.899 1.00 . A A . 10 GLN CG 1 1
17 27927 1 1 32 GLN H H 6.561 3.764 9.565 1.00 . A A . 10 GLN H 1 1
17 27928 1 1 32 GLN HA H 9.025 2.303 8.932 1.00 . A A . 10 GLN HA 1 1
17 27929 1 1 32 GLN HB2 H 8.713 4.626 10.837 1.00 . A A . 10 GLN HB2 1 1
17 27930 1 1 32 GLN HB3 H 10.212 3.796 10.431 1.00 . A A . 10 GLN HB3 1 1
17 27931 1 1 32 GLN HE21 H 10.475 5.769 11.067 1.00 . A A . 10 GLN HE21 1 1
17 27932 1 1 32 GLN HE22 H 10.527 7.477 10.877 1.00 . A A . 10 GLN HE22 1 1
17 27933 1 1 32 GLN HG2 H 10.293 4.702 8.303 1.00 . A A . 10 GLN HG2 1 1
17 27934 1 1 32 GLN HG3 H 8.571 5.080 8.298 1.00 . A A . 10 GLN HG3 1 1
17 27935 1 1 32 GLN N N 7.219 3.275 9.034 1.00 . A A . 10 GLN N 1 1
17 27936 1 1 32 GLN NE2 N 10.314 6.585 10.550 1.00 . A A . 10 GLN NE2 1 1
17 27937 1 1 32 GLN O O 8.888 1.021 11.104 1.00 . A A . 10 GLN O 1 1
17 27938 1 1 32 GLN OE1 O 9.497 7.437 8.654 1.00 . A A . 10 GLN OE1 1 1
17 27939 1 1 33 CYS C C 5.485 0.749 12.518 1.00 . A A . 11 CYS C 1 1
17 27940 1 1 33 CYS CA C 6.769 1.526 12.802 1.00 . A A . 11 CYS CA 1 1
17 27941 1 1 33 CYS CB C 6.510 2.439 14.009 1.00 . A A . 11 CYS CB 1 1
17 27942 1 1 33 CYS H H 6.551 3.081 11.458 1.00 . A A . 11 CYS H 1 1
17 27943 1 1 33 CYS HA H 7.573 0.841 13.025 1.00 . A A . 11 CYS HA 1 1
17 27944 1 1 33 CYS HB2 H 5.637 3.040 13.808 1.00 . A A . 11 CYS HB2 1 1
17 27945 1 1 33 CYS HB3 H 6.315 1.821 14.874 1.00 . A A . 11 CYS HB3 1 1
17 27946 1 1 33 CYS N N 7.131 2.318 11.634 1.00 . A A . 11 CYS N 1 1
17 27947 1 1 33 CYS O O 5.418 -0.459 12.730 1.00 . A A . 11 CYS O 1 1
17 27948 1 1 33 CYS SG S 7.862 3.580 14.443 1.00 . A A . 11 CYS SG 1 1
17 27949 1 1 34 ASN C C 2.387 0.613 13.064 1.00 . A A . 12 ASN C 1 1
17 27950 1 1 34 ASN CA C 3.127 0.941 11.760 1.00 . A A . 12 ASN CA 1 1
17 27951 1 1 34 ASN CB C 3.215 -0.288 10.842 1.00 . A A . 12 ASN CB 1 1
17 27952 1 1 34 ASN CG C 1.892 -0.634 10.177 1.00 . A A . 12 ASN CG 1 1
17 27953 1 1 34 ASN H H 4.646 2.419 11.791 1.00 . A A . 12 ASN H 1 1
17 27954 1 1 34 ASN HA H 2.571 1.713 11.246 1.00 . A A . 12 ASN HA 1 1
17 27955 1 1 34 ASN HB2 H 3.945 -0.094 10.069 1.00 . A A . 12 ASN HB2 1 1
17 27956 1 1 34 ASN HB3 H 3.536 -1.137 11.426 1.00 . A A . 12 ASN HB3 1 1
17 27957 1 1 34 ASN HD21 H 1.498 -1.990 11.572 1.00 . A A . 12 ASN HD21 1 1
17 27958 1 1 34 ASN HD22 H 0.300 -1.804 10.343 1.00 . A A . 12 ASN HD22 1 1
17 27959 1 1 34 ASN N N 4.471 1.482 12.027 1.00 . A A . 12 ASN N 1 1
17 27960 1 1 34 ASN ND2 N 1.157 -1.571 10.755 1.00 . A A . 12 ASN ND2 1 1
17 27961 1 1 34 ASN O O 1.300 0.042 13.049 1.00 . A A . 12 ASN O 1 1
17 27962 1 1 34 ASN OD1 O 1.546 -0.078 9.138 1.00 . A A . 12 ASN OD1 1 1
17 27963 1 1 35 SER C C 0.982 1.358 15.606 1.00 . A A . 13 SER C 1 1
17 27964 1 1 35 SER CA C 2.402 0.779 15.507 1.00 . A A . 13 SER CA 1 1
17 27965 1 1 35 SER CB C 3.301 1.401 16.574 1.00 . A A . 13 SER CB 1 1
17 27966 1 1 35 SER H H 3.886 1.381 14.119 1.00 . A A . 13 SER H 1 1
17 27967 1 1 35 SER HA H 2.353 -0.287 15.673 1.00 . A A . 13 SER HA 1 1
17 27968 1 1 35 SER HB2 H 3.193 2.475 16.552 1.00 . A A . 13 SER HB2 1 1
17 27969 1 1 35 SER HB3 H 3.015 1.028 17.546 1.00 . A A . 13 SER HB3 1 1
17 27970 1 1 35 SER HG H 5.230 1.787 16.690 1.00 . A A . 13 SER HG 1 1
17 27971 1 1 35 SER N N 2.991 0.997 14.187 1.00 . A A . 13 SER N 1 1
17 27972 1 1 35 SER O O 0.006 0.609 15.521 1.00 . A A . 13 SER O 1 1
17 27973 1 1 35 SER OG O 4.661 1.074 16.339 1.00 . A A . 13 SER OG 1 1
17 27974 1 1 36 GLU C C -0.262 4.821 16.371 1.00 . A A . 14 GLU C 1 1
17 27975 1 1 36 GLU CA C -0.422 3.378 15.878 1.00 . A A . 14 GLU CA 1 1
17 27976 1 1 36 GLU CB C -1.352 2.652 16.861 1.00 . A A . 14 GLU CB 1 1
17 27977 1 1 36 GLU CD C -1.879 2.091 19.264 1.00 . A A . 14 GLU CD 1 1
17 27978 1 1 36 GLU CG C -0.878 2.698 18.307 1.00 . A A . 14 GLU CG 1 1
17 27979 1 1 36 GLU H H 1.695 3.223 15.739 1.00 . A A . 14 GLU H 1 1
17 27980 1 1 36 GLU HA H -0.887 3.393 14.904 1.00 . A A . 14 GLU HA 1 1
17 27981 1 1 36 GLU HB2 H -2.330 3.105 16.813 1.00 . A A . 14 GLU HB2 1 1
17 27982 1 1 36 GLU HB3 H -1.431 1.616 16.564 1.00 . A A . 14 GLU HB3 1 1
17 27983 1 1 36 GLU HG2 H 0.050 2.152 18.387 1.00 . A A . 14 GLU HG2 1 1
17 27984 1 1 36 GLU HG3 H -0.714 3.729 18.585 1.00 . A A . 14 GLU HG3 1 1
17 27985 1 1 36 GLU N N 0.880 2.691 15.746 1.00 . A A . 14 GLU N 1 1
17 27986 1 1 36 GLU O O -1.189 5.621 16.261 1.00 . A A . 14 GLU O 1 1
17 27987 1 1 36 GLU OE1 O -3.027 2.577 19.321 1.00 . A A . 14 GLU OE1 1 1
17 27988 1 1 36 GLU OE2 O -1.528 1.120 19.964 1.00 . A A . 14 GLU OE2 1 1
17 27989 1 1 37 TYR C C 1.329 7.578 16.672 1.00 . A A . 15 TYR C 1 1
17 27990 1 1 37 TYR CA C 1.128 6.409 17.625 1.00 . A A . 15 TYR CA 1 1
17 27991 1 1 37 TYR CB C 2.354 6.289 18.533 1.00 . A A . 15 TYR CB 1 1
17 27992 1 1 37 TYR CD1 C 1.662 5.430 20.803 1.00 . A A . 15 TYR CD1 1 1
17 27993 1 1 37 TYR CD2 C 2.738 3.920 19.306 1.00 . A A . 15 TYR CD2 1 1
17 27994 1 1 37 TYR CE1 C 1.567 4.430 21.750 1.00 . A A . 15 TYR CE1 1 1
17 27995 1 1 37 TYR CE2 C 2.645 2.915 20.248 1.00 . A A . 15 TYR CE2 1 1
17 27996 1 1 37 TYR CG C 2.247 5.192 19.566 1.00 . A A . 15 TYR CG 1 1
17 27997 1 1 37 TYR CZ C 2.060 3.176 21.467 1.00 . A A . 15 TYR CZ 1 1
17 27998 1 1 37 TYR H H 1.644 4.512 16.861 1.00 . A A . 15 TYR H 1 1
17 27999 1 1 37 TYR HA H 0.260 6.602 18.236 1.00 . A A . 15 TYR HA 1 1
17 28000 1 1 37 TYR HB2 H 3.223 6.085 17.925 1.00 . A A . 15 TYR HB2 1 1
17 28001 1 1 37 TYR HB3 H 2.498 7.224 19.053 1.00 . A A . 15 TYR HB3 1 1
17 28002 1 1 37 TYR HD1 H 1.275 6.415 21.021 1.00 . A A . 15 TYR HD1 1 1
17 28003 1 1 37 TYR HD2 H 3.196 3.718 18.350 1.00 . A A . 15 TYR HD2 1 1
17 28004 1 1 37 TYR HE1 H 1.107 4.634 22.706 1.00 . A A . 15 TYR HE1 1 1
17 28005 1 1 37 TYR HE2 H 3.032 1.931 20.027 1.00 . A A . 15 TYR HE2 1 1
17 28006 1 1 37 TYR HH H 2.811 1.685 22.432 1.00 . A A . 15 TYR HH 1 1
17 28007 1 1 37 TYR N N 0.911 5.144 16.915 1.00 . A A . 15 TYR N 1 1
17 28008 1 1 37 TYR O O 2.073 8.504 16.965 1.00 . A A . 15 TYR O 1 1
17 28009 1 1 37 TYR OH O 1.971 2.177 22.409 1.00 . A A . 15 TYR OH 1 1
17 28010 1 1 38 THR C C -0.318 9.618 14.709 1.00 . A A . 16 THR C 1 1
17 28011 1 1 38 THR CA C 0.799 8.581 14.554 1.00 . A A . 16 THR CA 1 1
17 28012 1 1 38 THR CB C 0.783 7.958 13.151 1.00 . A A . 16 THR CB 1 1
17 28013 1 1 38 THR CG2 C 1.368 8.912 12.132 1.00 . A A . 16 THR CG2 1 1
17 28014 1 1 38 THR H H 0.058 6.789 15.366 1.00 . A A . 16 THR H 1 1
17 28015 1 1 38 THR HA H 1.753 9.065 14.703 1.00 . A A . 16 THR HA 1 1
17 28016 1 1 38 THR HB H -0.236 7.724 12.879 1.00 . A A . 16 THR HB 1 1
17 28017 1 1 38 THR HG1 H 2.148 6.774 13.932 1.00 . A A . 16 THR HG1 1 1
17 28018 1 1 38 THR HG21 H 1.347 8.452 11.156 1.00 . A A . 16 THR HG21 1 1
17 28019 1 1 38 THR HG22 H 2.390 9.137 12.403 1.00 . A A . 16 THR HG22 1 1
17 28020 1 1 38 THR HG23 H 0.790 9.822 12.117 1.00 . A A . 16 THR HG23 1 1
17 28021 1 1 38 THR N N 0.664 7.539 15.543 1.00 . A A . 16 THR N 1 1
17 28022 1 1 38 THR O O -1.467 9.266 14.985 1.00 . A A . 16 THR O 1 1
17 28023 1 1 38 THR OG1 O 1.565 6.752 13.171 1.00 . A A . 16 THR OG1 1 1
17 28024 1 1 39 TYR C C -0.555 13.106 13.777 1.00 . A A . 17 TYR C 1 1
17 28025 1 1 39 TYR CA C -0.920 11.979 14.733 1.00 . A A . 17 TYR CA 1 1
17 28026 1 1 39 TYR CB C -0.908 12.468 16.194 1.00 . A A . 17 TYR CB 1 1
17 28027 1 1 39 TYR CD1 C 1.543 12.723 16.859 1.00 . A A . 17 TYR CD1 1 1
17 28028 1 1 39 TYR CD2 C 0.190 14.682 16.707 1.00 . A A . 17 TYR CD2 1 1
17 28029 1 1 39 TYR CE1 C 2.626 13.501 17.226 1.00 . A A . 17 TYR CE1 1 1
17 28030 1 1 39 TYR CE2 C 1.267 15.460 17.075 1.00 . A A . 17 TYR CE2 1 1
17 28031 1 1 39 TYR CG C 0.301 13.302 16.591 1.00 . A A . 17 TYR CG 1 1
17 28032 1 1 39 TYR CZ C 2.482 14.867 17.333 1.00 . A A . 17 TYR CZ 1 1
17 28033 1 1 39 TYR H H 0.940 11.107 14.273 1.00 . A A . 17 TYR H 1 1
17 28034 1 1 39 TYR HA H -1.904 11.611 14.485 1.00 . A A . 17 TYR HA 1 1
17 28035 1 1 39 TYR HB2 H -1.787 13.071 16.365 1.00 . A A . 17 TYR HB2 1 1
17 28036 1 1 39 TYR HB3 H -0.943 11.608 16.847 1.00 . A A . 17 TYR HB3 1 1
17 28037 1 1 39 TYR HD1 H 1.661 11.652 16.776 1.00 . A A . 17 TYR HD1 1 1
17 28038 1 1 39 TYR HD2 H -0.763 15.148 16.505 1.00 . A A . 17 TYR HD2 1 1
17 28039 1 1 39 TYR HE1 H 3.579 13.035 17.429 1.00 . A A . 17 TYR HE1 1 1
17 28040 1 1 39 TYR HE2 H 1.155 16.532 17.157 1.00 . A A . 17 TYR HE2 1 1
17 28041 1 1 39 TYR HH H 3.306 16.196 18.460 1.00 . A A . 17 TYR HH 1 1
17 28042 1 1 39 TYR N N 0.030 10.891 14.551 1.00 . A A . 17 TYR N 1 1
17 28043 1 1 39 TYR O O 0.417 12.984 13.044 1.00 . A A . 17 TYR O 1 1
17 28044 1 1 39 TYR OH O 3.557 15.644 17.701 1.00 . A A . 17 TYR OH 1 1
17 28045 1 1 40 GLU C C -0.540 16.519 13.738 1.00 . A A . 18 GLU C 1 1
17 28046 1 1 40 GLU CA C -0.966 15.315 12.904 1.00 . A A . 18 GLU CA 1 1
17 28047 1 1 40 GLU CB C -2.115 15.690 11.960 1.00 . A A . 18 GLU CB 1 1
17 28048 1 1 40 GLU CD C -4.467 16.542 11.691 1.00 . A A . 18 GLU CD 1 1
17 28049 1 1 40 GLU CG C -3.419 16.036 12.658 1.00 . A A . 18 GLU CG 1 1
17 28050 1 1 40 GLU H H -2.138 14.225 14.292 1.00 . A A . 18 GLU H 1 1
17 28051 1 1 40 GLU HA H -0.120 15.007 12.306 1.00 . A A . 18 GLU HA 1 1
17 28052 1 1 40 GLU HB2 H -1.814 16.544 11.372 1.00 . A A . 18 GLU HB2 1 1
17 28053 1 1 40 GLU HB3 H -2.299 14.858 11.295 1.00 . A A . 18 GLU HB3 1 1
17 28054 1 1 40 GLU HG2 H -3.798 15.151 13.147 1.00 . A A . 18 GLU HG2 1 1
17 28055 1 1 40 GLU HG3 H -3.228 16.802 13.395 1.00 . A A . 18 GLU HG3 1 1
17 28056 1 1 40 GLU N N -1.321 14.186 13.752 1.00 . A A . 18 GLU N 1 1
17 28057 1 1 40 GLU O O -1.277 16.987 14.609 1.00 . A A . 18 GLU O 1 1
17 28058 1 1 40 GLU OE1 O -5.219 15.717 11.136 1.00 . A A . 18 GLU OE1 1 1
17 28059 1 1 40 GLU OE2 O -4.535 17.771 11.472 1.00 . A A . 18 GLU OE2 1 1
17 28060 1 1 41 ASP C C 1.510 19.223 13.056 1.00 . A A . 19 ASP C 1 1
17 28061 1 1 41 ASP CA C 1.197 18.179 14.117 1.00 . A A . 19 ASP CA 1 1
17 28062 1 1 41 ASP CB C 2.464 17.849 14.901 1.00 . A A . 19 ASP CB 1 1
17 28063 1 1 41 ASP CG C 3.068 19.060 15.585 1.00 . A A . 19 ASP CG 1 1
17 28064 1 1 41 ASP H H 1.249 16.504 12.864 1.00 . A A . 19 ASP H 1 1
17 28065 1 1 41 ASP HA H 0.451 18.566 14.787 1.00 . A A . 19 ASP HA 1 1
17 28066 1 1 41 ASP HB2 H 2.233 17.110 15.654 1.00 . A A . 19 ASP HB2 1 1
17 28067 1 1 41 ASP HB3 H 3.195 17.444 14.214 1.00 . A A . 19 ASP HB3 1 1
17 28068 1 1 41 ASP N N 0.674 16.982 13.491 1.00 . A A . 19 ASP N 1 1
17 28069 1 1 41 ASP O O 2.609 19.248 12.501 1.00 . A A . 19 ASP O 1 1
17 28070 1 1 41 ASP OD1 O 2.324 19.807 16.250 1.00 . A A . 19 ASP OD1 1 1
17 28071 1 1 41 ASP OD2 O 4.298 19.250 15.483 1.00 . A A . 19 ASP OD2 1 1
17 28072 1 1 42 GLY C C 0.396 20.726 10.360 1.00 . A A . 20 GLY C 1 1
17 28073 1 1 42 GLY CA C 0.753 21.110 11.784 1.00 . A A . 20 GLY CA 1 1
17 28074 1 1 42 GLY H H -0.359 19.926 13.139 1.00 . A A . 20 GLY H 1 1
17 28075 1 1 42 GLY HA2 H 0.160 21.965 12.073 1.00 . A A . 20 GLY HA2 1 1
17 28076 1 1 42 GLY HA3 H 1.796 21.383 11.817 1.00 . A A . 20 GLY HA3 1 1
17 28077 1 1 42 GLY N N 0.528 20.045 12.734 1.00 . A A . 20 GLY N 1 1
17 28078 1 1 42 GLY O O -0.779 20.602 10.020 1.00 . A A . 20 GLY O 1 1
17 28079 1 1 43 ALA C C 1.587 18.941 7.625 1.00 . A A . 21 ALA C 1 1
17 28080 1 1 43 ALA CA C 1.220 20.343 8.101 1.00 . A A . 21 ALA CA 1 1
17 28081 1 1 43 ALA CB C 2.038 21.378 7.350 1.00 . A A . 21 ALA CB 1 1
17 28082 1 1 43 ALA H H 2.324 20.472 9.917 1.00 . A A . 21 ALA H 1 1
17 28083 1 1 43 ALA HA H 0.177 20.523 7.885 1.00 . A A . 21 ALA HA 1 1
17 28084 1 1 43 ALA HB1 H 1.771 22.367 7.693 1.00 . A A . 21 ALA HB1 1 1
17 28085 1 1 43 ALA HB2 H 1.837 21.296 6.293 1.00 . A A . 21 ALA HB2 1 1
17 28086 1 1 43 ALA HB3 H 3.087 21.204 7.532 1.00 . A A . 21 ALA HB3 1 1
17 28087 1 1 43 ALA N N 1.416 20.514 9.539 1.00 . A A . 21 ALA N 1 1
17 28088 1 1 43 ALA O O 1.754 18.711 6.426 1.00 . A A . 21 ALA O 1 1
17 28089 1 1 44 LEU C C 1.719 15.684 9.321 1.00 . A A . 22 LEU C 1 1
17 28090 1 1 44 LEU CA C 2.069 16.641 8.195 1.00 . A A . 22 LEU CA 1 1
17 28091 1 1 44 LEU CB C 3.568 16.570 7.875 1.00 . A A . 22 LEU CB 1 1
17 28092 1 1 44 LEU CD1 C 5.954 16.514 8.567 1.00 . A A . 22 LEU CD1 1 1
17 28093 1 1 44 LEU CD2 C 4.314 17.703 10.024 1.00 . A A . 22 LEU CD2 1 1
17 28094 1 1 44 LEU CG C 4.528 16.531 9.071 1.00 . A A . 22 LEU CG 1 1
17 28095 1 1 44 LEU H H 1.438 18.203 9.475 1.00 . A A . 22 LEU H 1 1
17 28096 1 1 44 LEU HA H 1.510 16.359 7.315 1.00 . A A . 22 LEU HA 1 1
17 28097 1 1 44 LEU HB2 H 3.739 15.683 7.284 1.00 . A A . 22 LEU HB2 1 1
17 28098 1 1 44 LEU HB3 H 3.820 17.431 7.272 1.00 . A A . 22 LEU HB3 1 1
17 28099 1 1 44 LEU HD11 H 6.111 17.356 7.910 1.00 . A A . 22 LEU HD11 1 1
17 28100 1 1 44 LEU HD12 H 6.133 15.593 8.028 1.00 . A A . 22 LEU HD12 1 1
17 28101 1 1 44 LEU HD13 H 6.632 16.579 9.404 1.00 . A A . 22 LEU HD13 1 1
17 28102 1 1 44 LEU HD21 H 4.437 18.633 9.488 1.00 . A A . 22 LEU HD21 1 1
17 28103 1 1 44 LEU HD22 H 5.035 17.652 10.826 1.00 . A A . 22 LEU HD22 1 1
17 28104 1 1 44 LEU HD23 H 3.315 17.656 10.439 1.00 . A A . 22 LEU HD23 1 1
17 28105 1 1 44 LEU HG H 4.362 15.615 9.622 1.00 . A A . 22 LEU HG 1 1
17 28106 1 1 44 LEU N N 1.677 17.998 8.547 1.00 . A A . 22 LEU N 1 1
17 28107 1 1 44 LEU O O 1.070 16.074 10.278 1.00 . A A . 22 LEU O 1 1
17 28108 1 1 45 LEU C C 3.279 13.253 10.962 1.00 . A A . 23 LEU C 1 1
17 28109 1 1 45 LEU CA C 1.948 13.456 10.245 1.00 . A A . 23 LEU CA 1 1
17 28110 1 1 45 LEU CB C 1.463 12.122 9.684 1.00 . A A . 23 LEU CB 1 1
17 28111 1 1 45 LEU CD1 C -0.061 10.823 8.199 1.00 . A A . 23 LEU CD1 1 1
17 28112 1 1 45 LEU CD2 C -0.893 12.906 9.285 1.00 . A A . 23 LEU CD2 1 1
17 28113 1 1 45 LEU CG C 0.315 12.209 8.679 1.00 . A A . 23 LEU CG 1 1
17 28114 1 1 45 LEU H H 2.521 14.155 8.340 1.00 . A A . 23 LEU H 1 1
17 28115 1 1 45 LEU HA H 1.220 13.837 10.947 1.00 . A A . 23 LEU HA 1 1
17 28116 1 1 45 LEU HB2 H 2.299 11.636 9.201 1.00 . A A . 23 LEU HB2 1 1
17 28117 1 1 45 LEU HB3 H 1.141 11.507 10.510 1.00 . A A . 23 LEU HB3 1 1
17 28118 1 1 45 LEU HD11 H -0.380 10.225 9.040 1.00 . A A . 23 LEU HD11 1 1
17 28119 1 1 45 LEU HD12 H 0.795 10.359 7.732 1.00 . A A . 23 LEU HD12 1 1
17 28120 1 1 45 LEU HD13 H -0.865 10.896 7.483 1.00 . A A . 23 LEU HD13 1 1
17 28121 1 1 45 LEU HD21 H -1.247 12.340 10.134 1.00 . A A . 23 LEU HD21 1 1
17 28122 1 1 45 LEU HD22 H -1.676 12.972 8.543 1.00 . A A . 23 LEU HD22 1 1
17 28123 1 1 45 LEU HD23 H -0.614 13.899 9.604 1.00 . A A . 23 LEU HD23 1 1
17 28124 1 1 45 LEU HG H 0.640 12.783 7.822 1.00 . A A . 23 LEU HG 1 1
17 28125 1 1 45 LEU N N 2.110 14.432 9.180 1.00 . A A . 23 LEU N 1 1
17 28126 1 1 45 LEU O O 4.326 13.135 10.325 1.00 . A A . 23 LEU O 1 1
17 28127 1 1 46 VAL C C 4.369 11.776 13.878 1.00 . A A . 24 VAL C 1 1
17 28128 1 1 46 VAL CA C 4.444 13.061 13.076 1.00 . A A . 24 VAL CA 1 1
17 28129 1 1 46 VAL CB C 4.597 14.237 14.059 1.00 . A A . 24 VAL CB 1 1
17 28130 1 1 46 VAL CG1 C 5.848 14.088 14.908 1.00 . A A . 24 VAL CG1 1 1
17 28131 1 1 46 VAL CG2 C 4.586 15.557 13.313 1.00 . A A . 24 VAL CG2 1 1
17 28132 1 1 46 VAL H H 2.401 13.299 12.756 1.00 . A A . 24 VAL H 1 1
17 28133 1 1 46 VAL HA H 5.299 13.035 12.419 1.00 . A A . 24 VAL HA 1 1
17 28134 1 1 46 VAL HB H 3.745 14.225 14.724 1.00 . A A . 24 VAL HB 1 1
17 28135 1 1 46 VAL HG11 H 6.706 13.961 14.268 1.00 . A A . 24 VAL HG11 1 1
17 28136 1 1 46 VAL HG12 H 5.744 13.223 15.546 1.00 . A A . 24 VAL HG12 1 1
17 28137 1 1 46 VAL HG13 H 5.977 14.971 15.516 1.00 . A A . 24 VAL HG13 1 1
17 28138 1 1 46 VAL HG21 H 3.632 15.674 12.816 1.00 . A A . 24 VAL HG21 1 1
17 28139 1 1 46 VAL HG22 H 5.377 15.565 12.580 1.00 . A A . 24 VAL HG22 1 1
17 28140 1 1 46 VAL HG23 H 4.729 16.366 14.012 1.00 . A A . 24 VAL HG23 1 1
17 28141 1 1 46 VAL N N 3.245 13.220 12.281 1.00 . A A . 24 VAL N 1 1
17 28142 1 1 46 VAL O O 3.368 11.518 14.538 1.00 . A A . 24 VAL O 1 1
17 28143 1 1 47 CYS C C 6.402 10.076 15.830 1.00 . A A . 25 CYS C 1 1
17 28144 1 1 47 CYS CA C 5.480 9.789 14.661 1.00 . A A . 25 CYS CA 1 1
17 28145 1 1 47 CYS CB C 6.004 8.604 13.855 1.00 . A A . 25 CYS CB 1 1
17 28146 1 1 47 CYS H H 6.155 11.150 13.212 1.00 . A A . 25 CYS H 1 1
17 28147 1 1 47 CYS HA H 4.490 9.569 15.029 1.00 . A A . 25 CYS HA 1 1
17 28148 1 1 47 CYS HB2 H 5.363 8.452 13.000 1.00 . A A . 25 CYS HB2 1 1
17 28149 1 1 47 CYS HB3 H 7.002 8.842 13.508 1.00 . A A . 25 CYS HB3 1 1
17 28150 1 1 47 CYS N N 5.408 10.966 13.821 1.00 . A A . 25 CYS N 1 1
17 28151 1 1 47 CYS O O 7.626 10.099 15.675 1.00 . A A . 25 CYS O 1 1
17 28152 1 1 47 CYS SG S 6.105 7.013 14.751 1.00 . A A . 25 CYS SG 1 1
17 28153 1 1 48 PRO C C 7.444 9.423 18.636 1.00 . A A . 26 PRO C 1 1
17 28154 1 1 48 PRO CA C 6.601 10.616 18.214 1.00 . A A . 26 PRO CA 1 1
17 28155 1 1 48 PRO CB C 5.538 10.928 19.270 1.00 . A A . 26 PRO CB 1 1
17 28156 1 1 48 PRO CD C 4.383 10.290 17.283 1.00 . A A . 26 PRO CD 1 1
17 28157 1 1 48 PRO CG C 4.303 10.257 18.782 1.00 . A A . 26 PRO CG 1 1
17 28158 1 1 48 PRO HA H 7.230 11.478 18.064 1.00 . A A . 26 PRO HA 1 1
17 28159 1 1 48 PRO HB2 H 5.850 10.534 20.226 1.00 . A A . 26 PRO HB2 1 1
17 28160 1 1 48 PRO HB3 H 5.401 11.997 19.343 1.00 . A A . 26 PRO HB3 1 1
17 28161 1 1 48 PRO HD2 H 3.931 9.404 16.861 1.00 . A A . 26 PRO HD2 1 1
17 28162 1 1 48 PRO HD3 H 3.908 11.180 16.898 1.00 . A A . 26 PRO HD3 1 1
17 28163 1 1 48 PRO HG2 H 4.276 9.236 19.135 1.00 . A A . 26 PRO HG2 1 1
17 28164 1 1 48 PRO HG3 H 3.433 10.796 19.123 1.00 . A A . 26 PRO HG3 1 1
17 28165 1 1 48 PRO N N 5.828 10.311 17.017 1.00 . A A . 26 PRO N 1 1
17 28166 1 1 48 PRO O O 8.417 9.557 19.377 1.00 . A A . 26 PRO O 1 1
17 28167 1 1 49 GLU C C 9.139 6.962 17.920 1.00 . A A . 27 GLU C 1 1
17 28168 1 1 49 GLU CA C 7.722 7.013 18.483 1.00 . A A . 27 GLU CA 1 1
17 28169 1 1 49 GLU CB C 6.897 5.813 18.010 1.00 . A A . 27 GLU CB 1 1
17 28170 1 1 49 GLU CD C 6.521 3.321 18.206 1.00 . A A . 27 GLU CD 1 1
17 28171 1 1 49 GLU CG C 7.475 4.474 18.439 1.00 . A A . 27 GLU CG 1 1
17 28172 1 1 49 GLU H H 6.316 8.235 17.499 1.00 . A A . 27 GLU H 1 1
17 28173 1 1 49 GLU HA H 7.786 6.981 19.561 1.00 . A A . 27 GLU HA 1 1
17 28174 1 1 49 GLU HB2 H 5.898 5.896 18.413 1.00 . A A . 27 GLU HB2 1 1
17 28175 1 1 49 GLU HB3 H 6.843 5.830 16.932 1.00 . A A . 27 GLU HB3 1 1
17 28176 1 1 49 GLU HG2 H 8.378 4.290 17.876 1.00 . A A . 27 GLU HG2 1 1
17 28177 1 1 49 GLU HG3 H 7.711 4.520 19.492 1.00 . A A . 27 GLU HG3 1 1
17 28178 1 1 49 GLU N N 7.063 8.254 18.131 1.00 . A A . 27 GLU N 1 1
17 28179 1 1 49 GLU O O 10.100 6.883 18.685 1.00 . A A . 27 GLU O 1 1
17 28180 1 1 49 GLU OE1 O 6.211 3.026 17.038 1.00 . A A . 27 GLU OE1 1 1
17 28181 1 1 49 GLU OE2 O 6.099 2.685 19.194 1.00 . A A . 27 GLU OE2 1 1
17 28182 1 1 50 CYS C C 11.218 8.314 15.722 1.00 . A A . 28 CYS C 1 1
17 28183 1 1 50 CYS CA C 10.636 6.934 16.014 1.00 . A A . 28 CYS CA 1 1
17 28184 1 1 50 CYS CB C 10.628 6.097 14.728 1.00 . A A . 28 CYS CB 1 1
17 28185 1 1 50 CYS H H 8.538 7.041 15.977 1.00 . A A . 28 CYS H 1 1
17 28186 1 1 50 CYS HA H 11.274 6.445 16.735 1.00 . A A . 28 CYS HA 1 1
17 28187 1 1 50 CYS HB2 H 11.634 6.038 14.342 1.00 . A A . 28 CYS HB2 1 1
17 28188 1 1 50 CYS HB3 H 10.281 5.101 14.963 1.00 . A A . 28 CYS HB3 1 1
17 28189 1 1 50 CYS N N 9.300 7.008 16.595 1.00 . A A . 28 CYS N 1 1
17 28190 1 1 50 CYS O O 12.240 8.415 15.045 1.00 . A A . 28 CYS O 1 1
17 28191 1 1 50 CYS SG S 9.566 6.755 13.394 1.00 . A A . 28 CYS SG 1 1
17 28192 1 1 51 ALA C C 11.263 11.214 14.673 1.00 . A A . 29 ALA C 1 1
17 28193 1 1 51 ALA CA C 11.125 10.736 16.119 1.00 . A A . 29 ALA CA 1 1
17 28194 1 1 51 ALA CB C 12.463 10.829 16.843 1.00 . A A . 29 ALA CB 1 1
17 28195 1 1 51 ALA H H 9.733 9.282 16.707 1.00 . A A . 29 ALA H 1 1
17 28196 1 1 51 ALA HA H 10.437 11.396 16.627 1.00 . A A . 29 ALA HA 1 1
17 28197 1 1 51 ALA HB1 H 12.343 10.501 17.865 1.00 . A A . 29 ALA HB1 1 1
17 28198 1 1 51 ALA HB2 H 12.808 11.852 16.832 1.00 . A A . 29 ALA HB2 1 1
17 28199 1 1 51 ALA HB3 H 13.187 10.200 16.345 1.00 . A A . 29 ALA HB3 1 1
17 28200 1 1 51 ALA N N 10.581 9.378 16.225 1.00 . A A . 29 ALA N 1 1
17 28201 1 1 51 ALA O O 12.072 12.095 14.383 1.00 . A A . 29 ALA O 1 1
17 28202 1 1 52 HIS C C 9.113 11.523 11.912 1.00 . A A . 30 HIS C 1 1
17 28203 1 1 52 HIS CA C 10.497 11.100 12.382 1.00 . A A . 30 HIS CA 1 1
17 28204 1 1 52 HIS CB C 11.045 9.986 11.481 1.00 . A A . 30 HIS CB 1 1
17 28205 1 1 52 HIS CD2 C 11.970 11.458 9.553 1.00 . A A . 30 HIS CD2 1 1
17 28206 1 1 52 HIS CE1 C 11.062 10.402 7.869 1.00 . A A . 30 HIS CE1 1 1
17 28207 1 1 52 HIS CG C 11.264 10.421 10.060 1.00 . A A . 30 HIS CG 1 1
17 28208 1 1 52 HIS H H 9.811 9.990 14.052 1.00 . A A . 30 HIS H 1 1
17 28209 1 1 52 HIS HA H 11.157 11.953 12.321 1.00 . A A . 30 HIS HA 1 1
17 28210 1 1 52 HIS HB2 H 11.991 9.645 11.875 1.00 . A A . 30 HIS HB2 1 1
17 28211 1 1 52 HIS HB3 H 10.346 9.164 11.473 1.00 . A A . 30 HIS HB3 1 1
17 28212 1 1 52 HIS HD1 H 10.146 8.970 9.008 1.00 . A A . 30 HIS HD1 1 1
17 28213 1 1 52 HIS HD2 H 12.540 12.180 10.120 1.00 . A A . 30 HIS HD2 1 1
17 28214 1 1 52 HIS HE1 H 10.770 10.121 6.868 1.00 . A A . 30 HIS HE1 1 1
17 28215 1 1 52 HIS HE2 H 12.002 12.196 7.590 1.00 . A A . 30 HIS HE2 1 1
17 28216 1 1 52 HIS N N 10.455 10.674 13.775 1.00 . A A . 30 HIS N 1 1
17 28217 1 1 52 HIS ND1 N 10.710 9.778 8.976 1.00 . A A . 30 HIS ND1 1 1
17 28218 1 1 52 HIS NE2 N 11.826 11.428 8.188 1.00 . A A . 30 HIS NE2 1 1
17 28219 1 1 52 HIS O O 8.116 10.856 12.199 1.00 . A A . 30 HIS O 1 1
17 28220 1 1 53 GLU C C 7.718 12.678 9.182 1.00 . A A . 31 GLU C 1 1
17 28221 1 1 53 GLU CA C 7.815 13.127 10.635 1.00 . A A . 31 GLU CA 1 1
17 28222 1 1 53 GLU CB C 7.738 14.657 10.699 1.00 . A A . 31 GLU CB 1 1
17 28223 1 1 53 GLU CD C 9.522 15.363 12.348 1.00 . A A . 31 GLU CD 1 1
17 28224 1 1 53 GLU CG C 8.039 15.261 12.063 1.00 . A A . 31 GLU CG 1 1
17 28225 1 1 53 GLU H H 9.884 13.150 11.050 1.00 . A A . 31 GLU H 1 1
17 28226 1 1 53 GLU HA H 6.996 12.702 11.195 1.00 . A A . 31 GLU HA 1 1
17 28227 1 1 53 GLU HB2 H 8.443 15.066 9.991 1.00 . A A . 31 GLU HB2 1 1
17 28228 1 1 53 GLU HB3 H 6.743 14.961 10.410 1.00 . A A . 31 GLU HB3 1 1
17 28229 1 1 53 GLU HG2 H 7.612 16.251 12.106 1.00 . A A . 31 GLU HG2 1 1
17 28230 1 1 53 GLU HG3 H 7.586 14.642 12.820 1.00 . A A . 31 GLU HG3 1 1
17 28231 1 1 53 GLU N N 9.060 12.640 11.203 1.00 . A A . 31 GLU N 1 1
17 28232 1 1 53 GLU O O 8.735 12.371 8.560 1.00 . A A . 31 GLU O 1 1
17 28233 1 1 53 GLU OE1 O 10.240 15.980 11.537 1.00 . A A . 31 GLU OE1 1 1
17 28234 1 1 53 GLU OE2 O 9.978 14.822 13.375 1.00 . A A . 31 GLU OE2 1 1
17 28235 1 1 54 TRP C C 4.983 12.753 6.740 1.00 . A A . 32 TRP C 1 1
17 28236 1 1 54 TRP CA C 6.317 12.239 7.256 1.00 . A A . 32 TRP CA 1 1
17 28237 1 1 54 TRP CB C 6.389 10.710 7.110 1.00 . A A . 32 TRP CB 1 1
17 28238 1 1 54 TRP CD1 C 4.172 10.023 8.217 1.00 . A A . 32 TRP CD1 1 1
17 28239 1 1 54 TRP CD2 C 4.478 9.177 6.168 1.00 . A A . 32 TRP CD2 1 1
17 28240 1 1 54 TRP CE2 C 3.237 8.729 6.657 1.00 . A A . 32 TRP CE2 1 1
17 28241 1 1 54 TRP CE3 C 4.886 8.770 4.893 1.00 . A A . 32 TRP CE3 1 1
17 28242 1 1 54 TRP CG C 5.060 10.008 7.181 1.00 . A A . 32 TRP CG 1 1
17 28243 1 1 54 TRP CH2 C 2.825 7.514 4.674 1.00 . A A . 32 TRP CH2 1 1
17 28244 1 1 54 TRP CZ2 C 2.401 7.896 5.917 1.00 . A A . 32 TRP CZ2 1 1
17 28245 1 1 54 TRP CZ3 C 4.055 7.942 4.161 1.00 . A A . 32 TRP CZ3 1 1
17 28246 1 1 54 TRP H H 5.723 12.877 9.187 1.00 . A A . 32 TRP H 1 1
17 28247 1 1 54 TRP HA H 7.109 12.684 6.673 1.00 . A A . 32 TRP HA 1 1
17 28248 1 1 54 TRP HB2 H 6.835 10.470 6.157 1.00 . A A . 32 TRP HB2 1 1
17 28249 1 1 54 TRP HB3 H 7.014 10.320 7.899 1.00 . A A . 32 TRP HB3 1 1
17 28250 1 1 54 TRP HD1 H 4.324 10.570 9.133 1.00 . A A . 32 TRP HD1 1 1
17 28251 1 1 54 TRP HE1 H 2.290 9.117 8.488 1.00 . A A . 32 TRP HE1 1 1
17 28252 1 1 54 TRP HE3 H 5.831 9.090 4.480 1.00 . A A . 32 TRP HE3 1 1
17 28253 1 1 54 TRP HH2 H 2.209 6.867 4.067 1.00 . A A . 32 TRP HH2 1 1
17 28254 1 1 54 TRP HZ2 H 1.449 7.558 6.298 1.00 . A A . 32 TRP HZ2 1 1
17 28255 1 1 54 TRP HZ3 H 4.353 7.617 3.176 1.00 . A A . 32 TRP HZ3 1 1
17 28256 1 1 54 TRP N N 6.509 12.635 8.643 1.00 . A A . 32 TRP N 1 1
17 28257 1 1 54 TRP NE1 N 3.070 9.261 7.907 1.00 . A A . 32 TRP NE1 1 1
17 28258 1 1 54 TRP O O 4.105 13.110 7.514 1.00 . A A . 32 TRP O 1 1
17 28259 1 1 55 SER C C 3.107 12.020 3.933 1.00 . A A . 33 SER C 1 1
17 28260 1 1 55 SER CA C 3.591 13.167 4.816 1.00 . A A . 33 SER CA 1 1
17 28261 1 1 55 SER CB C 3.752 14.465 4.027 1.00 . A A . 33 SER CB 1 1
17 28262 1 1 55 SER H H 5.608 12.579 4.870 1.00 . A A . 33 SER H 1 1
17 28263 1 1 55 SER HA H 2.869 13.322 5.605 1.00 . A A . 33 SER HA 1 1
17 28264 1 1 55 SER HB2 H 3.007 14.504 3.247 1.00 . A A . 33 SER HB2 1 1
17 28265 1 1 55 SER HB3 H 3.622 15.307 4.692 1.00 . A A . 33 SER HB3 1 1
17 28266 1 1 55 SER HG H 5.407 15.419 3.587 1.00 . A A . 33 SER HG 1 1
17 28267 1 1 55 SER N N 4.847 12.804 5.437 1.00 . A A . 33 SER N 1 1
17 28268 1 1 55 SER O O 3.860 11.511 3.103 1.00 . A A . 33 SER O 1 1
17 28269 1 1 55 SER OG O 5.038 14.543 3.436 1.00 . A A . 33 SER OG 1 1
17 28270 1 1 56 PRO C C 1.492 10.352 1.985 1.00 . A A . 34 PRO C 1 1
17 28271 1 1 56 PRO CA C 1.295 10.389 3.495 1.00 . A A . 34 PRO CA 1 1
17 28272 1 1 56 PRO CB C -0.203 10.434 3.838 1.00 . A A . 34 PRO CB 1 1
17 28273 1 1 56 PRO CD C 0.852 12.278 4.958 1.00 . A A . 34 PRO CD 1 1
17 28274 1 1 56 PRO CG C -0.457 11.791 4.412 1.00 . A A . 34 PRO CG 1 1
17 28275 1 1 56 PRO HA H 1.731 9.498 3.926 1.00 . A A . 34 PRO HA 1 1
17 28276 1 1 56 PRO HB2 H -0.781 10.274 2.940 1.00 . A A . 34 PRO HB2 1 1
17 28277 1 1 56 PRO HB3 H -0.429 9.657 4.554 1.00 . A A . 34 PRO HB3 1 1
17 28278 1 1 56 PRO HD2 H 0.931 13.350 4.856 1.00 . A A . 34 PRO HD2 1 1
17 28279 1 1 56 PRO HD3 H 0.958 11.988 5.986 1.00 . A A . 34 PRO HD3 1 1
17 28280 1 1 56 PRO HG2 H -0.808 12.456 3.639 1.00 . A A . 34 PRO HG2 1 1
17 28281 1 1 56 PRO HG3 H -1.188 11.721 5.204 1.00 . A A . 34 PRO HG3 1 1
17 28282 1 1 56 PRO N N 1.845 11.598 4.121 1.00 . A A . 34 PRO N 1 1
17 28283 1 1 56 PRO O O 1.918 9.341 1.428 1.00 . A A . 34 PRO O 1 1
17 28284 1 1 57 ASN C C 2.181 12.711 -0.530 1.00 . A A . 35 ASN C 1 1
17 28285 1 1 57 ASN CA C 1.321 11.528 -0.125 1.00 . A A . 35 ASN CA 1 1
17 28286 1 1 57 ASN CB C -0.050 11.638 -0.799 1.00 . A A . 35 ASN CB 1 1
17 28287 1 1 57 ASN CG C -0.903 10.402 -0.596 1.00 . A A . 35 ASN CG 1 1
17 28288 1 1 57 ASN H H 0.853 12.237 1.832 1.00 . A A . 35 ASN H 1 1
17 28289 1 1 57 ASN HA H 1.801 10.620 -0.457 1.00 . A A . 35 ASN HA 1 1
17 28290 1 1 57 ASN HB2 H -0.578 12.485 -0.388 1.00 . A A . 35 ASN HB2 1 1
17 28291 1 1 57 ASN HB3 H 0.089 11.787 -1.860 1.00 . A A . 35 ASN HB3 1 1
17 28292 1 1 57 ASN HD21 H -1.729 11.214 1.023 1.00 . A A . 35 ASN HD21 1 1
17 28293 1 1 57 ASN HD22 H -2.272 9.620 0.610 1.00 . A A . 35 ASN HD22 1 1
17 28294 1 1 57 ASN N N 1.183 11.453 1.327 1.00 . A A . 35 ASN N 1 1
17 28295 1 1 57 ASN ND2 N -1.719 10.410 0.446 1.00 . A A . 35 ASN ND2 1 1
17 28296 1 1 57 ASN O O 2.830 12.689 -1.580 1.00 . A A . 35 ASN O 1 1
17 28297 1 1 57 ASN OD1 O -0.849 9.456 -1.387 1.00 . A A . 35 ASN OD1 1 1
17 28298 1 1 58 GLU C C 4.392 14.805 0.063 1.00 . A A . 36 GLU C 1 1
17 28299 1 1 58 GLU CA C 2.875 14.982 0.053 1.00 . A A . 36 GLU CA 1 1
17 28300 1 1 58 GLU CB C 2.465 16.047 1.081 1.00 . A A . 36 GLU CB 1 1
17 28301 1 1 58 GLU CD C 0.430 15.209 2.366 1.00 . A A . 36 GLU CD 1 1
17 28302 1 1 58 GLU CG C 0.957 16.160 1.300 1.00 . A A . 36 GLU CG 1 1
17 28303 1 1 58 GLU H H 1.685 13.640 1.164 1.00 . A A . 36 GLU H 1 1
17 28304 1 1 58 GLU HA H 2.574 15.316 -0.928 1.00 . A A . 36 GLU HA 1 1
17 28305 1 1 58 GLU HB2 H 2.925 15.810 2.027 1.00 . A A . 36 GLU HB2 1 1
17 28306 1 1 58 GLU HB3 H 2.829 17.007 0.747 1.00 . A A . 36 GLU HB3 1 1
17 28307 1 1 58 GLU HG2 H 0.727 17.171 1.602 1.00 . A A . 36 GLU HG2 1 1
17 28308 1 1 58 GLU HG3 H 0.457 15.943 0.368 1.00 . A A . 36 GLU HG3 1 1
17 28309 1 1 58 GLU N N 2.188 13.727 0.321 1.00 . A A . 36 GLU N 1 1
17 28310 1 1 58 GLU O O 5.127 15.655 -0.437 1.00 . A A . 36 GLU O 1 1
17 28311 1 1 58 GLU OE1 O 0.344 13.988 2.104 1.00 . A A . 36 GLU OE1 1 1
17 28312 1 1 58 GLU OE2 O 0.087 15.680 3.468 1.00 . A A . 36 GLU OE2 1 1
17 28313 1 1 59 ALA C C 6.769 13.006 -0.718 1.00 . A A . 37 ALA C 1 1
17 28314 1 1 59 ALA CA C 6.284 13.407 0.665 1.00 . A A . 37 ALA CA 1 1
17 28315 1 1 59 ALA CB C 6.587 12.305 1.669 1.00 . A A . 37 ALA CB 1 1
17 28316 1 1 59 ALA H H 4.230 13.085 1.068 1.00 . A A . 37 ALA H 1 1
17 28317 1 1 59 ALA HA H 6.806 14.301 0.975 1.00 . A A . 37 ALA HA 1 1
17 28318 1 1 59 ALA HB1 H 6.243 12.605 2.648 1.00 . A A . 37 ALA HB1 1 1
17 28319 1 1 59 ALA HB2 H 7.653 12.129 1.700 1.00 . A A . 37 ALA HB2 1 1
17 28320 1 1 59 ALA HB3 H 6.082 11.398 1.372 1.00 . A A . 37 ALA HB3 1 1
17 28321 1 1 59 ALA N N 4.858 13.704 0.640 1.00 . A A . 37 ALA N 1 1
17 28322 1 1 59 ALA O O 7.843 13.416 -1.157 1.00 . A A . 37 ALA O 1 1
17 28323 1 1 60 ALA C C 5.946 12.748 -3.801 1.00 . A A . 38 ALA C 1 1
17 28324 1 1 60 ALA CA C 6.324 11.731 -2.729 1.00 . A A . 38 ALA CA 1 1
17 28325 1 1 60 ALA CB C 5.665 10.391 -3.001 1.00 . A A . 38 ALA CB 1 1
17 28326 1 1 60 ALA H H 5.109 11.941 -1.011 1.00 . A A . 38 ALA H 1 1
17 28327 1 1 60 ALA HA H 7.395 11.587 -2.749 1.00 . A A . 38 ALA HA 1 1
17 28328 1 1 60 ALA HB1 H 5.994 10.016 -3.959 1.00 . A A . 38 ALA HB1 1 1
17 28329 1 1 60 ALA HB2 H 4.592 10.514 -3.012 1.00 . A A . 38 ALA HB2 1 1
17 28330 1 1 60 ALA HB3 H 5.939 9.691 -2.227 1.00 . A A . 38 ALA HB3 1 1
17 28331 1 1 60 ALA N N 5.965 12.209 -1.405 1.00 . A A . 38 ALA N 1 1
17 28332 1 1 60 ALA O O 6.674 12.934 -4.775 1.00 . A A . 38 ALA O 1 1
17 28333 1 1 61 THR C C 3.700 15.568 -3.828 1.00 . A A . 39 THR C 1 1
17 28334 1 1 61 THR CA C 4.347 14.406 -4.568 1.00 . A A . 39 THR CA 1 1
17 28335 1 1 61 THR CB C 3.315 13.828 -5.550 1.00 . A A . 39 THR CB 1 1
17 28336 1 1 61 THR CG2 C 3.390 14.541 -6.890 1.00 . A A . 39 THR CG2 1 1
17 28337 1 1 61 THR H H 4.263 13.215 -2.825 1.00 . A A . 39 THR H 1 1
17 28338 1 1 61 THR HA H 5.198 14.765 -5.128 1.00 . A A . 39 THR HA 1 1
17 28339 1 1 61 THR HB H 2.333 13.982 -5.136 1.00 . A A . 39 THR HB 1 1
17 28340 1 1 61 THR HG1 H 4.408 12.293 -6.151 1.00 . A A . 39 THR HG1 1 1
17 28341 1 1 61 THR HG21 H 4.378 14.418 -7.308 1.00 . A A . 39 THR HG21 1 1
17 28342 1 1 61 THR HG22 H 3.188 15.592 -6.748 1.00 . A A . 39 THR HG22 1 1
17 28343 1 1 61 THR HG23 H 2.659 14.120 -7.563 1.00 . A A . 39 THR HG23 1 1
17 28344 1 1 61 THR N N 4.806 13.402 -3.621 1.00 . A A . 39 THR N 1 1
17 28345 1 1 61 THR O O 2.913 15.363 -2.910 1.00 . A A . 39 THR O 1 1
17 28346 1 1 61 THR OG1 O 3.539 12.422 -5.743 1.00 . A A . 39 THR OG1 1 1
17 28347 1 1 62 ALA C C 2.602 18.744 -4.573 1.00 . A A . 40 ALA C 1 1
17 28348 1 1 62 ALA CA C 3.478 17.967 -3.606 1.00 . A A . 40 ALA CA 1 1
17 28349 1 1 62 ALA CB C 4.609 18.838 -3.076 1.00 . A A . 40 ALA CB 1 1
17 28350 1 1 62 ALA H H 4.613 16.871 -5.022 1.00 . A A . 40 ALA H 1 1
17 28351 1 1 62 ALA HA H 2.874 17.651 -2.774 1.00 . A A . 40 ALA HA 1 1
17 28352 1 1 62 ALA HB1 H 5.220 18.260 -2.398 1.00 . A A . 40 ALA HB1 1 1
17 28353 1 1 62 ALA HB2 H 4.195 19.687 -2.552 1.00 . A A . 40 ALA HB2 1 1
17 28354 1 1 62 ALA HB3 H 5.215 19.184 -3.900 1.00 . A A . 40 ALA HB3 1 1
17 28355 1 1 62 ALA N N 4.012 16.776 -4.247 1.00 . A A . 40 ALA N 1 1
17 28356 1 1 62 ALA O O 2.184 19.870 -4.296 1.00 . A A . 40 ALA O 1 1
17 28357 1 1 63 SER C C 0.004 18.505 -6.358 1.00 . A A . 41 SER C 1 1
17 28358 1 1 63 SER CA C 1.468 18.730 -6.714 1.00 . A A . 41 SER CA 1 1
17 28359 1 1 63 SER CB C 1.775 18.140 -8.088 1.00 . A A . 41 SER CB 1 1
17 28360 1 1 63 SER H H 2.697 17.240 -5.865 1.00 . A A . 41 SER H 1 1
17 28361 1 1 63 SER HA H 1.667 19.791 -6.731 1.00 . A A . 41 SER HA 1 1
17 28362 1 1 63 SER HB2 H 1.498 17.096 -8.100 1.00 . A A . 41 SER HB2 1 1
17 28363 1 1 63 SER HB3 H 1.212 18.671 -8.840 1.00 . A A . 41 SER HB3 1 1
17 28364 1 1 63 SER HG H 3.584 18.818 -7.721 1.00 . A A . 41 SER HG 1 1
17 28365 1 1 63 SER N N 2.323 18.129 -5.708 1.00 . A A . 41 SER N 1 1
17 28366 1 1 63 SER O O -0.463 17.362 -6.320 1.00 . A A . 41 SER O 1 1
17 28367 1 1 63 SER OG O 3.158 18.251 -8.387 1.00 . A A . 41 SER OG 1 1
17 28368 1 1 64 ASP C C -2.207 18.776 -4.361 1.00 . A A . 42 ASP C 1 1
17 28369 1 1 64 ASP CA C -2.099 19.562 -5.670 1.00 . A A . 42 ASP CA 1 1
17 28370 1 1 64 ASP CB C -2.975 18.940 -6.771 1.00 . A A . 42 ASP CB 1 1
17 28371 1 1 64 ASP CG C -4.430 19.366 -6.680 1.00 . A A . 42 ASP CG 1 1
17 28372 1 1 64 ASP H H -0.268 20.476 -6.184 1.00 . A A . 42 ASP H 1 1
17 28373 1 1 64 ASP HA H -2.420 20.578 -5.492 1.00 . A A . 42 ASP HA 1 1
17 28374 1 1 64 ASP HB2 H -2.595 19.240 -7.736 1.00 . A A . 42 ASP HB2 1 1
17 28375 1 1 64 ASP HB3 H -2.929 17.864 -6.690 1.00 . A A . 42 ASP HB3 1 1
17 28376 1 1 64 ASP N N -0.703 19.603 -6.092 1.00 . A A . 42 ASP N 1 1
17 28377 1 1 64 ASP O O -1.270 18.766 -3.562 1.00 . A A . 42 ASP O 1 1
17 28378 1 1 64 ASP OD1 O -5.216 18.679 -5.993 1.00 . A A . 42 ASP OD1 1 1
17 28379 1 1 64 ASP OD2 O -4.794 20.389 -7.297 1.00 . A A . 42 ASP OD2 1 1
17 28380 1 1 65 ASP C C -2.635 16.094 -2.943 1.00 . A A . 43 ASP C 1 1
17 28381 1 1 65 ASP CA C -3.548 17.320 -2.940 1.00 . A A . 43 ASP CA 1 1
17 28382 1 1 65 ASP CB C -5.014 16.883 -2.848 1.00 . A A . 43 ASP CB 1 1
17 28383 1 1 65 ASP CG C -5.270 15.896 -1.722 1.00 . A A . 43 ASP CG 1 1
17 28384 1 1 65 ASP H H -4.068 18.215 -4.798 1.00 . A A . 43 ASP H 1 1
17 28385 1 1 65 ASP HA H -3.309 17.929 -2.081 1.00 . A A . 43 ASP HA 1 1
17 28386 1 1 65 ASP HB2 H -5.630 17.753 -2.682 1.00 . A A . 43 ASP HB2 1 1
17 28387 1 1 65 ASP HB3 H -5.301 16.419 -3.780 1.00 . A A . 43 ASP HB3 1 1
17 28388 1 1 65 ASP N N -3.340 18.134 -4.139 1.00 . A A . 43 ASP N 1 1
17 28389 1 1 65 ASP O O -2.234 15.599 -1.888 1.00 . A A . 43 ASP O 1 1
17 28390 1 1 65 ASP OD1 O -5.440 16.332 -0.561 1.00 . A A . 43 ASP OD1 1 1
17 28391 1 1 65 ASP OD2 O -5.325 14.680 -1.992 1.00 . A A . 43 ASP OD2 1 1
17 28392 1 1 66 GLY C C -2.346 13.178 -4.245 1.00 . A A . 44 GLY C 1 1
17 28393 1 1 66 GLY CA C -1.486 14.424 -4.252 1.00 . A A . 44 GLY CA 1 1
17 28394 1 1 66 GLY H H -2.566 16.110 -4.939 1.00 . A A . 44 GLY H 1 1
17 28395 1 1 66 GLY HA2 H -0.927 14.461 -5.176 1.00 . A A . 44 GLY HA2 1 1
17 28396 1 1 66 GLY HA3 H -0.796 14.378 -3.423 1.00 . A A . 44 GLY HA3 1 1
17 28397 1 1 66 GLY N N -2.287 15.626 -4.135 1.00 . A A . 44 GLY N 1 1
17 28398 1 1 66 GLY O O -1.940 12.133 -3.731 1.00 . A A . 44 GLY O 1 1
17 28399 1 1 67 LYS C C -4.039 11.000 -5.614 1.00 . A A . 45 LYS C 1 1
17 28400 1 1 67 LYS CA C -4.526 12.230 -4.861 1.00 . A A . 45 LYS CA 1 1
17 28401 1 1 67 LYS CB C -5.795 12.730 -5.542 1.00 . A A . 45 LYS CB 1 1
17 28402 1 1 67 LYS CD C -7.550 14.498 -5.735 1.00 . A A . 45 LYS CD 1 1
17 28403 1 1 67 LYS CE C -8.533 13.418 -6.151 1.00 . A A . 45 LYS CE 1 1
17 28404 1 1 67 LYS CG C -6.441 13.927 -4.869 1.00 . A A . 45 LYS CG 1 1
17 28405 1 1 67 LYS H H -3.739 14.143 -5.289 1.00 . A A . 45 LYS H 1 1
17 28406 1 1 67 LYS HA H -4.755 11.960 -3.842 1.00 . A A . 45 LYS HA 1 1
17 28407 1 1 67 LYS HB2 H -5.556 13.008 -6.558 1.00 . A A . 45 LYS HB2 1 1
17 28408 1 1 67 LYS HB3 H -6.517 11.926 -5.562 1.00 . A A . 45 LYS HB3 1 1
17 28409 1 1 67 LYS HD2 H -8.078 15.256 -5.175 1.00 . A A . 45 LYS HD2 1 1
17 28410 1 1 67 LYS HD3 H -7.115 14.938 -6.620 1.00 . A A . 45 LYS HD3 1 1
17 28411 1 1 67 LYS HE2 H -9.213 13.829 -6.880 1.00 . A A . 45 LYS HE2 1 1
17 28412 1 1 67 LYS HE3 H -7.977 12.602 -6.597 1.00 . A A . 45 LYS HE3 1 1
17 28413 1 1 67 LYS HG2 H -6.857 13.618 -3.922 1.00 . A A . 45 LYS HG2 1 1
17 28414 1 1 67 LYS HG3 H -5.691 14.689 -4.708 1.00 . A A . 45 LYS HG3 1 1
17 28415 1 1 67 LYS HZ1 H -8.689 12.739 -4.176 1.00 . A A . 45 LYS HZ1 1 1
17 28416 1 1 67 LYS HZ2 H -9.755 11.990 -5.252 1.00 . A A . 45 LYS HZ2 1 1
17 28417 1 1 67 LYS HZ3 H -10.061 13.571 -4.733 1.00 . A A . 45 LYS HZ3 1 1
17 28418 1 1 67 LYS N N -3.525 13.297 -4.846 1.00 . A A . 45 LYS N 1 1
17 28419 1 1 67 LYS NZ N -9.313 12.898 -4.998 1.00 . A A . 45 LYS NZ 1 1
17 28420 1 1 67 LYS O O -4.465 9.881 -5.330 1.00 . A A . 45 LYS O 1 1
17 28421 1 1 68 VAL C C -2.027 9.028 -6.690 1.00 . A A . 46 VAL C 1 1
17 28422 1 1 68 VAL CA C -2.702 10.167 -7.464 1.00 . A A . 46 VAL CA 1 1
17 28423 1 1 68 VAL CB C -1.754 10.746 -8.540 1.00 . A A . 46 VAL CB 1 1
17 28424 1 1 68 VAL CG1 C -0.486 11.307 -7.914 1.00 . A A . 46 VAL CG1 1 1
17 28425 1 1 68 VAL CG2 C -1.436 9.706 -9.600 1.00 . A A . 46 VAL CG2 1 1
17 28426 1 1 68 VAL H H -2.767 12.114 -6.659 1.00 . A A . 46 VAL H 1 1
17 28427 1 1 68 VAL HA H -3.576 9.774 -7.964 1.00 . A A . 46 VAL HA 1 1
17 28428 1 1 68 VAL HB H -2.267 11.564 -9.024 1.00 . A A . 46 VAL HB 1 1
17 28429 1 1 68 VAL HG11 H -0.747 12.097 -7.225 1.00 . A A . 46 VAL HG11 1 1
17 28430 1 1 68 VAL HG12 H 0.155 11.700 -8.688 1.00 . A A . 46 VAL HG12 1 1
17 28431 1 1 68 VAL HG13 H 0.031 10.522 -7.381 1.00 . A A . 46 VAL HG13 1 1
17 28432 1 1 68 VAL HG21 H -0.728 10.116 -10.305 1.00 . A A . 46 VAL HG21 1 1
17 28433 1 1 68 VAL HG22 H -2.344 9.439 -10.118 1.00 . A A . 46 VAL HG22 1 1
17 28434 1 1 68 VAL HG23 H -1.015 8.829 -9.132 1.00 . A A . 46 VAL HG23 1 1
17 28435 1 1 68 VAL N N -3.144 11.219 -6.564 1.00 . A A . 46 VAL N 1 1
17 28436 1 1 68 VAL O O -1.272 9.265 -5.743 1.00 . A A . 46 VAL O 1 1
17 28437 1 1 69 ILE C C -0.390 6.376 -6.519 1.00 . A A . 47 ILE C 1 1
17 28438 1 1 69 ILE CA C -1.895 6.611 -6.351 1.00 . A A . 47 ILE CA 1 1
17 28439 1 1 69 ILE CB C -2.671 5.352 -6.810 1.00 . A A . 47 ILE CB 1 1
17 28440 1 1 69 ILE CD1 C -4.943 6.171 -5.909 1.00 . A A . 47 ILE CD1 1 1
17 28441 1 1 69 ILE CG1 C -4.142 5.697 -7.109 1.00 . A A . 47 ILE CG1 1 1
17 28442 1 1 69 ILE CG2 C -2.585 4.251 -5.755 1.00 . A A . 47 ILE CG2 1 1
17 28443 1 1 69 ILE H H -2.845 7.676 -7.916 1.00 . A A . 47 ILE H 1 1
17 28444 1 1 69 ILE HA H -2.108 6.779 -5.305 1.00 . A A . 47 ILE HA 1 1
17 28445 1 1 69 ILE HB H -2.208 4.984 -7.713 1.00 . A A . 47 ILE HB 1 1
17 28446 1 1 69 ILE HD11 H -5.899 6.555 -6.240 1.00 . A A . 47 ILE HD11 1 1
17 28447 1 1 69 ILE HD12 H -4.402 6.948 -5.393 1.00 . A A . 47 ILE HD12 1 1
17 28448 1 1 69 ILE HD13 H -5.112 5.335 -5.235 1.00 . A A . 47 ILE HD13 1 1
17 28449 1 1 69 ILE HG12 H -4.174 6.481 -7.849 1.00 . A A . 47 ILE HG12 1 1
17 28450 1 1 69 ILE HG13 H -4.632 4.820 -7.506 1.00 . A A . 47 ILE HG13 1 1
17 28451 1 1 69 ILE HG21 H -3.137 3.382 -6.088 1.00 . A A . 47 ILE HG21 1 1
17 28452 1 1 69 ILE HG22 H -3.007 4.605 -4.826 1.00 . A A . 47 ILE HG22 1 1
17 28453 1 1 69 ILE HG23 H -1.552 3.979 -5.598 1.00 . A A . 47 ILE HG23 1 1
17 28454 1 1 69 ILE N N -2.324 7.795 -7.093 1.00 . A A . 47 ILE N 1 1
17 28455 1 1 69 ILE O O 0.157 6.550 -7.611 1.00 . A A . 47 ILE O 1 1
17 28456 1 1 70 LYS C C 2.053 4.397 -4.871 1.00 . A A . 48 LYS C 1 1
17 28457 1 1 70 LYS CA C 1.711 5.780 -5.411 1.00 . A A . 48 LYS CA 1 1
17 28458 1 1 70 LYS CB C 2.385 6.848 -4.555 1.00 . A A . 48 LYS CB 1 1
17 28459 1 1 70 LYS CD C 3.062 9.242 -4.832 1.00 . A A . 48 LYS CD 1 1
17 28460 1 1 70 LYS CE C 1.639 9.746 -5.004 1.00 . A A . 48 LYS CE 1 1
17 28461 1 1 70 LYS CG C 3.216 7.827 -5.357 1.00 . A A . 48 LYS CG 1 1
17 28462 1 1 70 LYS H H -0.236 5.843 -4.606 1.00 . A A . 48 LYS H 1 1
17 28463 1 1 70 LYS HA H 2.072 5.861 -6.426 1.00 . A A . 48 LYS HA 1 1
17 28464 1 1 70 LYS HB2 H 1.624 7.404 -4.026 1.00 . A A . 48 LYS HB2 1 1
17 28465 1 1 70 LYS HB3 H 3.030 6.364 -3.837 1.00 . A A . 48 LYS HB3 1 1
17 28466 1 1 70 LYS HD2 H 3.314 9.255 -3.782 1.00 . A A . 48 LYS HD2 1 1
17 28467 1 1 70 LYS HD3 H 3.734 9.892 -5.374 1.00 . A A . 48 LYS HD3 1 1
17 28468 1 1 70 LYS HE2 H 1.401 9.755 -6.058 1.00 . A A . 48 LYS HE2 1 1
17 28469 1 1 70 LYS HE3 H 0.968 9.073 -4.490 1.00 . A A . 48 LYS HE3 1 1
17 28470 1 1 70 LYS HG2 H 4.255 7.539 -5.291 1.00 . A A . 48 LYS HG2 1 1
17 28471 1 1 70 LYS HG3 H 2.898 7.794 -6.388 1.00 . A A . 48 LYS HG3 1 1
17 28472 1 1 70 LYS HZ1 H 2.104 11.779 -4.949 1.00 . A A . 48 LYS HZ1 1 1
17 28473 1 1 70 LYS HZ2 H 1.685 11.129 -3.442 1.00 . A A . 48 LYS HZ2 1 1
17 28474 1 1 70 LYS HZ3 H 0.482 11.432 -4.592 1.00 . A A . 48 LYS HZ3 1 1
17 28475 1 1 70 LYS N N 0.267 5.996 -5.427 1.00 . A A . 48 LYS N 1 1
17 28476 1 1 70 LYS NZ N 1.464 11.117 -4.457 1.00 . A A . 48 LYS NZ 1 1
17 28477 1 1 70 LYS O O 1.299 3.833 -4.083 1.00 . A A . 48 LYS O 1 1
17 28478 1 1 71 ASP C C 4.577 2.494 -3.761 1.00 . A A . 49 ASP C 1 1
17 28479 1 1 71 ASP CA C 3.599 2.517 -4.933 1.00 . A A . 49 ASP CA 1 1
17 28480 1 1 71 ASP CB C 4.256 1.845 -6.139 1.00 . A A . 49 ASP CB 1 1
17 28481 1 1 71 ASP CG C 3.406 1.875 -7.380 1.00 . A A . 49 ASP CG 1 1
17 28482 1 1 71 ASP H H 3.808 4.423 -5.821 1.00 . A A . 49 ASP H 1 1
17 28483 1 1 71 ASP HA H 2.711 1.966 -4.662 1.00 . A A . 49 ASP HA 1 1
17 28484 1 1 71 ASP HB2 H 5.173 2.355 -6.367 1.00 . A A . 49 ASP HB2 1 1
17 28485 1 1 71 ASP HB3 H 4.472 0.815 -5.897 1.00 . A A . 49 ASP HB3 1 1
17 28486 1 1 71 ASP N N 3.205 3.878 -5.272 1.00 . A A . 49 ASP N 1 1
17 28487 1 1 71 ASP O O 4.971 3.538 -3.238 1.00 . A A . 49 ASP O 1 1
17 28488 1 1 71 ASP OD1 O 2.613 0.942 -7.582 1.00 . A A . 49 ASP OD1 1 1
17 28489 1 1 71 ASP OD2 O 3.578 2.818 -8.178 1.00 . A A . 49 ASP OD2 1 1
17 28490 1 1 72 SER C C 7.364 1.291 -2.749 1.00 . A A . 50 SER C 1 1
17 28491 1 1 72 SER CA C 5.928 1.094 -2.272 1.00 . A A . 50 SER CA 1 1
17 28492 1 1 72 SER CB C 5.757 -0.313 -1.701 1.00 . A A . 50 SER CB 1 1
17 28493 1 1 72 SER H H 4.641 0.502 -3.859 1.00 . A A . 50 SER H 1 1
17 28494 1 1 72 SER HA H 5.702 1.824 -1.511 1.00 . A A . 50 SER HA 1 1
17 28495 1 1 72 SER HB2 H 4.709 -0.494 -1.513 1.00 . A A . 50 SER HB2 1 1
17 28496 1 1 72 SER HB3 H 6.121 -1.034 -2.419 1.00 . A A . 50 SER HB3 1 1
17 28497 1 1 72 SER HG H 5.846 -0.725 0.209 1.00 . A A . 50 SER HG 1 1
17 28498 1 1 72 SER N N 4.992 1.289 -3.381 1.00 . A A . 50 SER N 1 1
17 28499 1 1 72 SER O O 8.300 1.428 -1.962 1.00 . A A . 50 SER O 1 1
17 28500 1 1 72 SER OG O 6.467 -0.482 -0.487 1.00 . A A . 50 SER OG 1 1
17 28501 1 1 73 VAL C C 9.079 2.974 -4.877 1.00 . A A . 51 VAL C 1 1
17 28502 1 1 73 VAL CA C 8.797 1.482 -4.689 1.00 . A A . 51 VAL CA 1 1
17 28503 1 1 73 VAL CB C 8.847 0.680 -6.009 1.00 . A A . 51 VAL CB 1 1
17 28504 1 1 73 VAL CG1 C 7.592 0.902 -6.806 1.00 . A A . 51 VAL CG1 1 1
17 28505 1 1 73 VAL CG2 C 10.086 0.987 -6.838 1.00 . A A . 51 VAL CG2 1 1
17 28506 1 1 73 VAL H H 6.684 1.247 -4.589 1.00 . A A . 51 VAL H 1 1
17 28507 1 1 73 VAL HA H 9.541 1.075 -4.017 1.00 . A A . 51 VAL HA 1 1
17 28508 1 1 73 VAL HB H 8.874 -0.363 -5.752 1.00 . A A . 51 VAL HB 1 1
17 28509 1 1 73 VAL HG11 H 7.421 1.962 -6.923 1.00 . A A . 51 VAL HG11 1 1
17 28510 1 1 73 VAL HG12 H 6.755 0.452 -6.287 1.00 . A A . 51 VAL HG12 1 1
17 28511 1 1 73 VAL HG13 H 7.698 0.443 -7.778 1.00 . A A . 51 VAL HG13 1 1
17 28512 1 1 73 VAL HG21 H 10.970 0.726 -6.275 1.00 . A A . 51 VAL HG21 1 1
17 28513 1 1 73 VAL HG22 H 10.107 2.042 -7.072 1.00 . A A . 51 VAL HG22 1 1
17 28514 1 1 73 VAL HG23 H 10.058 0.414 -7.753 1.00 . A A . 51 VAL HG23 1 1
17 28515 1 1 73 VAL N N 7.503 1.320 -4.056 1.00 . A A . 51 VAL N 1 1
17 28516 1 1 73 VAL O O 10.136 3.391 -5.350 1.00 . A A . 51 VAL O 1 1
17 28517 1 1 74 GLY C C 7.876 5.910 -5.666 1.00 . A A . 52 GLY C 1 1
17 28518 1 1 74 GLY CA C 8.300 5.208 -4.399 1.00 . A A . 52 GLY CA 1 1
17 28519 1 1 74 GLY H H 7.268 3.384 -4.150 1.00 . A A . 52 GLY H 1 1
17 28520 1 1 74 GLY HA2 H 7.723 5.602 -3.577 1.00 . A A . 52 GLY HA2 1 1
17 28521 1 1 74 GLY HA3 H 9.345 5.415 -4.220 1.00 . A A . 52 GLY HA3 1 1
17 28522 1 1 74 GLY N N 8.114 3.776 -4.450 1.00 . A A . 52 GLY N 1 1
17 28523 1 1 74 GLY O O 8.072 7.120 -5.798 1.00 . A A . 52 GLY O 1 1
17 28524 1 1 75 ASN C C 5.376 5.915 -7.978 1.00 . A A . 53 ASN C 1 1
17 28525 1 1 75 ASN CA C 6.889 5.786 -7.857 1.00 . A A . 53 ASN CA 1 1
17 28526 1 1 75 ASN CB C 7.490 5.065 -9.076 1.00 . A A . 53 ASN CB 1 1
17 28527 1 1 75 ASN CG C 7.445 3.543 -9.032 1.00 . A A . 53 ASN CG 1 1
17 28528 1 1 75 ASN H H 7.137 4.215 -6.452 1.00 . A A . 53 ASN H 1 1
17 28529 1 1 75 ASN HA H 7.291 6.789 -7.844 1.00 . A A . 53 ASN HA 1 1
17 28530 1 1 75 ASN HB2 H 6.951 5.377 -9.952 1.00 . A A . 53 ASN HB2 1 1
17 28531 1 1 75 ASN HB3 H 8.522 5.367 -9.180 1.00 . A A . 53 ASN HB3 1 1
17 28532 1 1 75 ASN HD21 H 5.639 3.517 -8.184 1.00 . A A . 53 ASN HD21 1 1
17 28533 1 1 75 ASN HD22 H 6.354 1.978 -8.499 1.00 . A A . 53 ASN HD22 1 1
17 28534 1 1 75 ASN N N 7.297 5.174 -6.605 1.00 . A A . 53 ASN N 1 1
17 28535 1 1 75 ASN ND2 N 6.374 2.959 -8.519 1.00 . A A . 53 ASN ND2 1 1
17 28536 1 1 75 ASN O O 4.622 5.430 -7.136 1.00 . A A . 53 ASN O 1 1
17 28537 1 1 75 ASN OD1 O 8.375 2.887 -9.496 1.00 . A A . 53 ASN OD1 1 1
17 28538 1 1 76 VAL C C 3.075 6.213 -10.535 1.00 . A A . 54 VAL C 1 1
17 28539 1 1 76 VAL CA C 3.569 6.917 -9.279 1.00 . A A . 54 VAL CA 1 1
17 28540 1 1 76 VAL CB C 3.350 8.439 -9.434 1.00 . A A . 54 VAL CB 1 1
17 28541 1 1 76 VAL CG1 C 1.874 8.780 -9.317 1.00 . A A . 54 VAL CG1 1 1
17 28542 1 1 76 VAL CG2 C 4.163 9.221 -8.413 1.00 . A A . 54 VAL CG2 1 1
17 28543 1 1 76 VAL H H 5.675 6.854 -9.674 1.00 . A A . 54 VAL H 1 1
17 28544 1 1 76 VAL HA H 2.994 6.573 -8.431 1.00 . A A . 54 VAL HA 1 1
17 28545 1 1 76 VAL HB H 3.681 8.729 -10.420 1.00 . A A . 54 VAL HB 1 1
17 28546 1 1 76 VAL HG11 H 1.330 8.298 -10.115 1.00 . A A . 54 VAL HG11 1 1
17 28547 1 1 76 VAL HG12 H 1.744 9.850 -9.386 1.00 . A A . 54 VAL HG12 1 1
17 28548 1 1 76 VAL HG13 H 1.497 8.431 -8.364 1.00 . A A . 54 VAL HG13 1 1
17 28549 1 1 76 VAL HG21 H 4.007 10.279 -8.564 1.00 . A A . 54 VAL HG21 1 1
17 28550 1 1 76 VAL HG22 H 5.210 8.990 -8.534 1.00 . A A . 54 VAL HG22 1 1
17 28551 1 1 76 VAL HG23 H 3.847 8.948 -7.417 1.00 . A A . 54 VAL HG23 1 1
17 28552 1 1 76 VAL N N 4.971 6.595 -9.038 1.00 . A A . 54 VAL N 1 1
17 28553 1 1 76 VAL O O 3.815 6.101 -11.518 1.00 . A A . 54 VAL O 1 1
17 28554 1 1 77 LEU C C 0.442 5.928 -12.513 1.00 . A A . 55 LEU C 1 1
17 28555 1 1 77 LEU CA C 1.289 5.010 -11.653 1.00 . A A . 55 LEU CA 1 1
17 28556 1 1 77 LEU CB C 0.419 3.850 -11.159 1.00 . A A . 55 LEU CB 1 1
17 28557 1 1 77 LEU CD1 C 0.187 3.182 -8.749 1.00 . A A . 55 LEU CD1 1 1
17 28558 1 1 77 LEU CD2 C 1.201 1.606 -10.388 1.00 . A A . 55 LEU CD2 1 1
17 28559 1 1 77 LEU CG C 1.021 3.055 -10.012 1.00 . A A . 55 LEU CG 1 1
17 28560 1 1 77 LEU H H 1.236 5.879 -9.756 1.00 . A A . 55 LEU H 1 1
17 28561 1 1 77 LEU HA H 2.109 4.622 -12.238 1.00 . A A . 55 LEU HA 1 1
17 28562 1 1 77 LEU HB2 H -0.531 4.251 -10.838 1.00 . A A . 55 LEU HB2 1 1
17 28563 1 1 77 LEU HB3 H 0.248 3.177 -11.986 1.00 . A A . 55 LEU HB3 1 1
17 28564 1 1 77 LEU HD11 H -0.790 2.753 -8.916 1.00 . A A . 55 LEU HD11 1 1
17 28565 1 1 77 LEU HD12 H 0.085 4.224 -8.488 1.00 . A A . 55 LEU HD12 1 1
17 28566 1 1 77 LEU HD13 H 0.680 2.655 -7.942 1.00 . A A . 55 LEU HD13 1 1
17 28567 1 1 77 LEU HD21 H 1.744 1.099 -9.599 1.00 . A A . 55 LEU HD21 1 1
17 28568 1 1 77 LEU HD22 H 1.761 1.542 -11.312 1.00 . A A . 55 LEU HD22 1 1
17 28569 1 1 77 LEU HD23 H 0.234 1.145 -10.516 1.00 . A A . 55 LEU HD23 1 1
17 28570 1 1 77 LEU HG H 1.984 3.453 -9.805 1.00 . A A . 55 LEU HG 1 1
17 28571 1 1 77 LEU N N 1.833 5.741 -10.522 1.00 . A A . 55 LEU N 1 1
17 28572 1 1 77 LEU O O 0.336 7.127 -12.252 1.00 . A A . 55 LEU O 1 1
17 28573 1 1 78 GLN C C -2.275 5.155 -14.659 1.00 . A A . 56 GLN C 1 1
17 28574 1 1 78 GLN CA C -1.094 6.069 -14.373 1.00 . A A . 56 GLN CA 1 1
17 28575 1 1 78 GLN CB C -0.428 6.488 -15.682 1.00 . A A . 56 GLN CB 1 1
17 28576 1 1 78 GLN CD C -0.722 7.627 -17.909 1.00 . A A . 56 GLN CD 1 1
17 28577 1 1 78 GLN CG C -1.246 7.468 -16.500 1.00 . A A . 56 GLN CG 1 1
17 28578 1 1 78 GLN H H 0.080 4.431 -13.769 1.00 . A A . 56 GLN H 1 1
17 28579 1 1 78 GLN HA H -1.434 6.944 -13.840 1.00 . A A . 56 GLN HA 1 1
17 28580 1 1 78 GLN HB2 H 0.523 6.948 -15.455 1.00 . A A . 56 GLN HB2 1 1
17 28581 1 1 78 GLN HB3 H -0.256 5.606 -16.281 1.00 . A A . 56 GLN HB3 1 1
17 28582 1 1 78 GLN HE21 H -1.910 6.163 -18.526 1.00 . A A . 56 GLN HE21 1 1
17 28583 1 1 78 GLN HE22 H -0.922 6.897 -19.746 1.00 . A A . 56 GLN HE22 1 1
17 28584 1 1 78 GLN HG2 H -2.265 7.114 -16.548 1.00 . A A . 56 GLN HG2 1 1
17 28585 1 1 78 GLN HG3 H -1.223 8.431 -16.012 1.00 . A A . 56 GLN HG3 1 1
17 28586 1 1 78 GLN N N -0.146 5.359 -13.542 1.00 . A A . 56 GLN N 1 1
17 28587 1 1 78 GLN NE2 N -1.233 6.814 -18.815 1.00 . A A . 56 GLN NE2 1 1
17 28588 1 1 78 GLN O O -2.182 3.945 -14.462 1.00 . A A . 56 GLN O 1 1
17 28589 1 1 78 GLN OE1 O 0.133 8.470 -18.180 1.00 . A A . 56 GLN OE1 1 1
17 28590 1 1 79 ASP C C -4.072 4.129 -16.790 1.00 . A A . 57 ASP C 1 1
17 28591 1 1 79 ASP CA C -4.495 4.906 -15.557 1.00 . A A . 57 ASP CA 1 1
17 28592 1 1 79 ASP CB C -5.714 5.772 -15.876 1.00 . A A . 57 ASP CB 1 1
17 28593 1 1 79 ASP CG C -6.919 4.951 -16.303 1.00 . A A . 57 ASP CG 1 1
17 28594 1 1 79 ASP H H -3.448 6.688 -15.161 1.00 . A A . 57 ASP H 1 1
17 28595 1 1 79 ASP HA H -4.745 4.211 -14.770 1.00 . A A . 57 ASP HA 1 1
17 28596 1 1 79 ASP HB2 H -5.983 6.339 -14.997 1.00 . A A . 57 ASP HB2 1 1
17 28597 1 1 79 ASP HB3 H -5.463 6.453 -16.676 1.00 . A A . 57 ASP HB3 1 1
17 28598 1 1 79 ASP N N -3.382 5.717 -15.109 1.00 . A A . 57 ASP N 1 1
17 28599 1 1 79 ASP O O -3.486 4.689 -17.723 1.00 . A A . 57 ASP O 1 1
17 28600 1 1 79 ASP OD1 O -7.059 4.666 -17.510 1.00 . A A . 57 ASP OD1 1 1
17 28601 1 1 79 ASP OD2 O -7.742 4.601 -15.435 1.00 . A A . 57 ASP OD2 1 1
17 28602 1 1 80 GLY C C -2.558 1.464 -17.775 1.00 . A A . 58 GLY C 1 1
17 28603 1 1 80 GLY CA C -3.971 2.001 -17.890 1.00 . A A . 58 GLY CA 1 1
17 28604 1 1 80 GLY H H -4.807 2.463 -15.995 1.00 . A A . 58 GLY H 1 1
17 28605 1 1 80 GLY HA2 H -4.662 1.175 -17.942 1.00 . A A . 58 GLY HA2 1 1
17 28606 1 1 80 GLY HA3 H -4.050 2.578 -18.800 1.00 . A A . 58 GLY HA3 1 1
17 28607 1 1 80 GLY N N -4.332 2.841 -16.772 1.00 . A A . 58 GLY N 1 1
17 28608 1 1 80 GLY O O -2.134 0.637 -18.584 1.00 . A A . 58 GLY O 1 1
17 28609 1 1 81 ASP C C -0.438 0.063 -16.097 1.00 . A A . 59 ASP C 1 1
17 28610 1 1 81 ASP CA C -0.454 1.510 -16.555 1.00 . A A . 59 ASP CA 1 1
17 28611 1 1 81 ASP CB C 0.211 2.392 -15.494 1.00 . A A . 59 ASP CB 1 1
17 28612 1 1 81 ASP CG C 1.714 2.520 -15.662 1.00 . A A . 59 ASP CG 1 1
17 28613 1 1 81 ASP H H -2.209 2.619 -16.178 1.00 . A A . 59 ASP H 1 1
17 28614 1 1 81 ASP HA H 0.085 1.598 -17.486 1.00 . A A . 59 ASP HA 1 1
17 28615 1 1 81 ASP HB2 H -0.218 3.380 -15.542 1.00 . A A . 59 ASP HB2 1 1
17 28616 1 1 81 ASP HB3 H 0.014 1.970 -14.519 1.00 . A A . 59 ASP HB3 1 1
17 28617 1 1 81 ASP N N -1.826 1.942 -16.775 1.00 . A A . 59 ASP N 1 1
17 28618 1 1 81 ASP O O -1.468 -0.482 -15.693 1.00 . A A . 59 ASP O 1 1
17 28619 1 1 81 ASP OD1 O 2.347 1.610 -16.244 1.00 . A A . 59 ASP OD1 1 1
17 28620 1 1 81 ASP OD2 O 2.266 3.547 -15.213 1.00 . A A . 59 ASP OD2 1 1
17 28621 1 1 82 THR C C 1.539 -1.913 -14.343 1.00 . A A . 60 THR C 1 1
17 28622 1 1 82 THR CA C 0.862 -1.917 -15.697 1.00 . A A . 60 THR CA 1 1
17 28623 1 1 82 THR CB C 1.689 -2.752 -16.694 1.00 . A A . 60 THR CB 1 1
17 28624 1 1 82 THR CG2 C 1.784 -4.203 -16.251 1.00 . A A . 60 THR CG2 1 1
17 28625 1 1 82 THR H H 1.519 -0.068 -16.446 1.00 . A A . 60 THR H 1 1
17 28626 1 1 82 THR HA H -0.119 -2.349 -15.603 1.00 . A A . 60 THR HA 1 1
17 28627 1 1 82 THR HB H 2.686 -2.339 -16.743 1.00 . A A . 60 THR HB 1 1
17 28628 1 1 82 THR HG1 H 1.687 -2.219 -18.604 1.00 . A A . 60 THR HG1 1 1
17 28629 1 1 82 THR HG21 H 0.793 -4.624 -16.179 1.00 . A A . 60 THR HG21 1 1
17 28630 1 1 82 THR HG22 H 2.267 -4.253 -15.286 1.00 . A A . 60 THR HG22 1 1
17 28631 1 1 82 THR HG23 H 2.362 -4.762 -16.972 1.00 . A A . 60 THR HG23 1 1
17 28632 1 1 82 THR N N 0.719 -0.554 -16.146 1.00 . A A . 60 THR N 1 1
17 28633 1 1 82 THR O O 2.483 -1.157 -14.128 1.00 . A A . 60 THR O 1 1
17 28634 1 1 82 THR OG1 O 1.088 -2.691 -17.995 1.00 . A A . 60 THR OG1 1 1
17 28635 1 1 83 ILE C C 2.184 -4.125 -11.800 1.00 . A A . 61 ILE C 1 1
17 28636 1 1 83 ILE CA C 1.600 -2.756 -12.087 1.00 . A A . 61 ILE CA 1 1
17 28637 1 1 83 ILE CB C 0.530 -2.394 -11.024 1.00 . A A . 61 ILE CB 1 1
17 28638 1 1 83 ILE CD1 C -0.067 -4.481 -9.682 1.00 . A A . 61 ILE CD1 1 1
17 28639 1 1 83 ILE CG1 C -0.468 -3.537 -10.795 1.00 . A A . 61 ILE CG1 1 1
17 28640 1 1 83 ILE CG2 C -0.216 -1.144 -11.444 1.00 . A A . 61 ILE CG2 1 1
17 28641 1 1 83 ILE H H 0.336 -3.362 -13.664 1.00 . A A . 61 ILE H 1 1
17 28642 1 1 83 ILE HA H 2.391 -2.021 -12.038 1.00 . A A . 61 ILE HA 1 1
17 28643 1 1 83 ILE HB H 1.038 -2.179 -10.095 1.00 . A A . 61 ILE HB 1 1
17 28644 1 1 83 ILE HD11 H 0.901 -4.906 -9.908 1.00 . A A . 61 ILE HD11 1 1
17 28645 1 1 83 ILE HD12 H -0.798 -5.271 -9.595 1.00 . A A . 61 ILE HD12 1 1
17 28646 1 1 83 ILE HD13 H -0.011 -3.935 -8.752 1.00 . A A . 61 ILE HD13 1 1
17 28647 1 1 83 ILE HG12 H -1.431 -3.120 -10.544 1.00 . A A . 61 ILE HG12 1 1
17 28648 1 1 83 ILE HG13 H -0.557 -4.114 -11.705 1.00 . A A . 61 ILE HG13 1 1
17 28649 1 1 83 ILE HG21 H 0.492 -0.355 -11.647 1.00 . A A . 61 ILE HG21 1 1
17 28650 1 1 83 ILE HG22 H -0.879 -0.837 -10.648 1.00 . A A . 61 ILE HG22 1 1
17 28651 1 1 83 ILE HG23 H -0.792 -1.347 -12.336 1.00 . A A . 61 ILE HG23 1 1
17 28652 1 1 83 ILE N N 1.054 -2.730 -13.427 1.00 . A A . 61 ILE N 1 1
17 28653 1 1 83 ILE O O 1.935 -5.080 -12.535 1.00 . A A . 61 ILE O 1 1
17 28654 1 1 84 THR C C 3.749 -5.473 -8.823 1.00 . A A . 62 THR C 1 1
17 28655 1 1 84 THR CA C 3.522 -5.488 -10.333 1.00 . A A . 62 THR CA 1 1
17 28656 1 1 84 THR CB C 4.832 -5.787 -11.088 1.00 . A A . 62 THR CB 1 1
17 28657 1 1 84 THR CG2 C 5.676 -6.838 -10.384 1.00 . A A . 62 THR CG2 1 1
17 28658 1 1 84 THR H H 3.277 -3.412 -10.281 1.00 . A A . 62 THR H 1 1
17 28659 1 1 84 THR HA H 2.803 -6.258 -10.574 1.00 . A A . 62 THR HA 1 1
17 28660 1 1 84 THR HB H 5.397 -4.872 -11.141 1.00 . A A . 62 THR HB 1 1
17 28661 1 1 84 THR HG1 H 3.596 -6.052 -12.604 1.00 . A A . 62 THR HG1 1 1
17 28662 1 1 84 THR HG21 H 5.960 -6.473 -9.407 1.00 . A A . 62 THR HG21 1 1
17 28663 1 1 84 THR HG22 H 6.564 -7.035 -10.966 1.00 . A A . 62 THR HG22 1 1
17 28664 1 1 84 THR HG23 H 5.104 -7.747 -10.277 1.00 . A A . 62 THR HG23 1 1
17 28665 1 1 84 THR N N 2.984 -4.220 -10.761 1.00 . A A . 62 THR N 1 1
17 28666 1 1 84 THR O O 4.579 -4.719 -8.317 1.00 . A A . 62 THR O 1 1
17 28667 1 1 84 THR OG1 O 4.534 -6.209 -12.425 1.00 . A A . 62 THR OG1 1 1
17 28668 1 1 85 VAL C C 4.454 -6.866 -6.289 1.00 . A A . 63 VAL C 1 1
17 28669 1 1 85 VAL CA C 3.061 -6.385 -6.671 1.00 . A A . 63 VAL CA 1 1
17 28670 1 1 85 VAL CB C 1.984 -7.351 -6.113 1.00 . A A . 63 VAL CB 1 1
17 28671 1 1 85 VAL CG1 C 2.473 -8.782 -6.090 1.00 . A A . 63 VAL CG1 1 1
17 28672 1 1 85 VAL CG2 C 1.534 -6.923 -4.729 1.00 . A A . 63 VAL CG2 1 1
17 28673 1 1 85 VAL H H 2.291 -6.805 -8.585 1.00 . A A . 63 VAL H 1 1
17 28674 1 1 85 VAL HA H 2.902 -5.410 -6.243 1.00 . A A . 63 VAL HA 1 1
17 28675 1 1 85 VAL HB H 1.130 -7.316 -6.772 1.00 . A A . 63 VAL HB 1 1
17 28676 1 1 85 VAL HG11 H 3.385 -8.835 -5.511 1.00 . A A . 63 VAL HG11 1 1
17 28677 1 1 85 VAL HG12 H 2.665 -9.114 -7.099 1.00 . A A . 63 VAL HG12 1 1
17 28678 1 1 85 VAL HG13 H 1.722 -9.413 -5.638 1.00 . A A . 63 VAL HG13 1 1
17 28679 1 1 85 VAL HG21 H 2.380 -6.940 -4.057 1.00 . A A . 63 VAL HG21 1 1
17 28680 1 1 85 VAL HG22 H 0.776 -7.604 -4.370 1.00 . A A . 63 VAL HG22 1 1
17 28681 1 1 85 VAL HG23 H 1.129 -5.924 -4.774 1.00 . A A . 63 VAL HG23 1 1
17 28682 1 1 85 VAL N N 2.962 -6.272 -8.115 1.00 . A A . 63 VAL N 1 1
17 28683 1 1 85 VAL O O 4.982 -7.806 -6.881 1.00 . A A . 63 VAL O 1 1
17 28684 1 1 86 ILE C C 6.411 -7.352 -3.651 1.00 . A A . 64 ILE C 1 1
17 28685 1 1 86 ILE CA C 6.418 -6.571 -4.955 1.00 . A A . 64 ILE CA 1 1
17 28686 1 1 86 ILE CB C 7.379 -5.364 -4.816 1.00 . A A . 64 ILE CB 1 1
17 28687 1 1 86 ILE CD1 C 5.990 -3.376 -3.946 1.00 . A A . 64 ILE CD1 1 1
17 28688 1 1 86 ILE CG1 C 6.998 -4.460 -3.630 1.00 . A A . 64 ILE CG1 1 1
17 28689 1 1 86 ILE CG2 C 7.396 -4.568 -6.107 1.00 . A A . 64 ILE CG2 1 1
17 28690 1 1 86 ILE H H 4.746 -5.308 -5.085 1.00 . A A . 64 ILE H 1 1
17 28691 1 1 86 ILE HA H 6.813 -7.212 -5.727 1.00 . A A . 64 ILE HA 1 1
17 28692 1 1 86 ILE HB H 8.375 -5.750 -4.655 1.00 . A A . 64 ILE HB 1 1
17 28693 1 1 86 ILE HD11 H 6.341 -2.781 -4.781 1.00 . A A . 64 ILE HD11 1 1
17 28694 1 1 86 ILE HD12 H 5.864 -2.741 -3.081 1.00 . A A . 64 ILE HD12 1 1
17 28695 1 1 86 ILE HD13 H 5.040 -3.825 -4.197 1.00 . A A . 64 ILE HD13 1 1
17 28696 1 1 86 ILE HG12 H 6.571 -5.074 -2.854 1.00 . A A . 64 ILE HG12 1 1
17 28697 1 1 86 ILE HG13 H 7.890 -3.984 -3.252 1.00 . A A . 64 ILE HG13 1 1
17 28698 1 1 86 ILE HG21 H 7.745 -5.194 -6.913 1.00 . A A . 64 ILE HG21 1 1
17 28699 1 1 86 ILE HG22 H 8.050 -3.715 -5.999 1.00 . A A . 64 ILE HG22 1 1
17 28700 1 1 86 ILE HG23 H 6.393 -4.226 -6.325 1.00 . A A . 64 ILE HG23 1 1
17 28701 1 1 86 ILE N N 5.092 -6.170 -5.376 1.00 . A A . 64 ILE N 1 1
17 28702 1 1 86 ILE O O 7.470 -7.551 -3.055 1.00 . A A . 64 ILE O 1 1
17 28703 1 1 87 LYS C C 4.354 -9.842 -2.183 1.00 . A A . 65 LYS C 1 1
17 28704 1 1 87 LYS CA C 5.190 -8.587 -1.957 1.00 . A A . 65 LYS CA 1 1
17 28705 1 1 87 LYS CB C 4.532 -7.749 -0.851 1.00 . A A . 65 LYS CB 1 1
17 28706 1 1 87 LYS CD C 6.270 -5.928 -0.620 1.00 . A A . 65 LYS CD 1 1
17 28707 1 1 87 LYS CE C 7.004 -5.033 0.367 1.00 . A A . 65 LYS CE 1 1
17 28708 1 1 87 LYS CG C 5.494 -7.026 0.085 1.00 . A A . 65 LYS CG 1 1
17 28709 1 1 87 LYS H H 4.425 -7.829 -3.719 1.00 . A A . 65 LYS H 1 1
17 28710 1 1 87 LYS HA H 6.189 -8.867 -1.666 1.00 . A A . 65 LYS HA 1 1
17 28711 1 1 87 LYS HB2 H 3.904 -7.004 -1.315 1.00 . A A . 65 LYS HB2 1 1
17 28712 1 1 87 LYS HB3 H 3.911 -8.400 -0.255 1.00 . A A . 65 LYS HB3 1 1
17 28713 1 1 87 LYS HD2 H 6.991 -6.381 -1.284 1.00 . A A . 65 LYS HD2 1 1
17 28714 1 1 87 LYS HD3 H 5.580 -5.326 -1.193 1.00 . A A . 65 LYS HD3 1 1
17 28715 1 1 87 LYS HE2 H 7.637 -4.355 -0.186 1.00 . A A . 65 LYS HE2 1 1
17 28716 1 1 87 LYS HE3 H 6.275 -4.465 0.925 1.00 . A A . 65 LYS HE3 1 1
17 28717 1 1 87 LYS HG2 H 4.927 -6.587 0.892 1.00 . A A . 65 LYS HG2 1 1
17 28718 1 1 87 LYS HG3 H 6.192 -7.746 0.486 1.00 . A A . 65 LYS HG3 1 1
17 28719 1 1 87 LYS HZ1 H 8.472 -5.157 1.846 1.00 . A A . 65 LYS HZ1 1 1
17 28720 1 1 87 LYS HZ2 H 8.430 -6.503 0.810 1.00 . A A . 65 LYS HZ2 1 1
17 28721 1 1 87 LYS HZ3 H 7.241 -6.310 2.005 1.00 . A A . 65 LYS HZ3 1 1
17 28722 1 1 87 LYS N N 5.260 -7.847 -3.207 1.00 . A A . 65 LYS N 1 1
17 28723 1 1 87 LYS NZ N 7.845 -5.805 1.319 1.00 . A A . 65 LYS NZ 1 1
17 28724 1 1 87 LYS O O 3.594 -9.917 -3.148 1.00 . A A . 65 LYS O 1 1
17 28725 1 1 88 ASP C C 2.448 -11.865 -0.486 1.00 . A A . 66 ASP C 1 1
17 28726 1 1 88 ASP CA C 3.676 -12.016 -1.388 1.00 . A A . 66 ASP CA 1 1
17 28727 1 1 88 ASP CB C 4.460 -13.297 -1.071 1.00 . A A . 66 ASP CB 1 1
17 28728 1 1 88 ASP CG C 5.061 -13.318 0.317 1.00 . A A . 66 ASP CG 1 1
17 28729 1 1 88 ASP H H 5.328 -10.824 -0.762 1.00 . A A . 66 ASP H 1 1
17 28730 1 1 88 ASP HA H 3.315 -12.087 -2.402 1.00 . A A . 66 ASP HA 1 1
17 28731 1 1 88 ASP HB2 H 3.796 -14.143 -1.160 1.00 . A A . 66 ASP HB2 1 1
17 28732 1 1 88 ASP HB3 H 5.260 -13.402 -1.789 1.00 . A A . 66 ASP HB3 1 1
17 28733 1 1 88 ASP N N 4.538 -10.842 -1.343 1.00 . A A . 66 ASP N 1 1
17 28734 1 1 88 ASP O O 2.538 -11.859 0.743 1.00 . A A . 66 ASP O 1 1
17 28735 1 1 88 ASP OD1 O 5.826 -12.390 0.659 1.00 . A A . 66 ASP OD1 1 1
17 28736 1 1 88 ASP OD2 O 4.794 -14.282 1.065 1.00 . A A . 66 ASP OD2 1 1
17 28737 1 1 89 LEU C C -0.933 -12.682 -1.066 1.00 . A A . 67 LEU C 1 1
17 28738 1 1 89 LEU CA C 0.000 -11.610 -0.494 1.00 . A A . 67 LEU CA 1 1
17 28739 1 1 89 LEU CB C -0.637 -10.236 -0.758 1.00 . A A . 67 LEU CB 1 1
17 28740 1 1 89 LEU CD1 C -0.472 -7.742 -0.975 1.00 . A A . 67 LEU CD1 1 1
17 28741 1 1 89 LEU CD2 C 0.988 -8.954 0.664 1.00 . A A . 67 LEU CD2 1 1
17 28742 1 1 89 LEU CG C 0.299 -9.026 -0.689 1.00 . A A . 67 LEU CG 1 1
17 28743 1 1 89 LEU H H 1.334 -11.669 -2.119 1.00 . A A . 67 LEU H 1 1
17 28744 1 1 89 LEU HA H 0.123 -11.761 0.568 1.00 . A A . 67 LEU HA 1 1
17 28745 1 1 89 LEU HB2 H -1.081 -10.257 -1.742 1.00 . A A . 67 LEU HB2 1 1
17 28746 1 1 89 LEU HB3 H -1.425 -10.090 -0.035 1.00 . A A . 67 LEU HB3 1 1
17 28747 1 1 89 LEU HD11 H -1.253 -7.617 -0.239 1.00 . A A . 67 LEU HD11 1 1
17 28748 1 1 89 LEU HD12 H -0.913 -7.795 -1.961 1.00 . A A . 67 LEU HD12 1 1
17 28749 1 1 89 LEU HD13 H 0.202 -6.899 -0.930 1.00 . A A . 67 LEU HD13 1 1
17 28750 1 1 89 LEU HD21 H 1.591 -8.060 0.714 1.00 . A A . 67 LEU HD21 1 1
17 28751 1 1 89 LEU HD22 H 1.621 -9.823 0.785 1.00 . A A . 67 LEU HD22 1 1
17 28752 1 1 89 LEU HD23 H 0.245 -8.936 1.447 1.00 . A A . 67 LEU HD23 1 1
17 28753 1 1 89 LEU HG H 1.062 -9.129 -1.447 1.00 . A A . 67 LEU HG 1 1
17 28754 1 1 89 LEU N N 1.302 -11.712 -1.140 1.00 . A A . 67 LEU N 1 1
17 28755 1 1 89 LEU O O -0.760 -13.123 -2.195 1.00 . A A . 67 LEU O 1 1
17 28756 1 1 90 LYS C C -4.175 -13.258 -1.236 1.00 . A A . 68 LYS C 1 1
17 28757 1 1 90 LYS CA C -2.923 -14.025 -0.805 1.00 . A A . 68 LYS CA 1 1
17 28758 1 1 90 LYS CB C -3.297 -15.100 0.217 1.00 . A A . 68 LYS CB 1 1
17 28759 1 1 90 LYS CD C -4.824 -15.592 2.155 1.00 . A A . 68 LYS CD 1 1
17 28760 1 1 90 LYS CE C -4.063 -16.876 2.446 1.00 . A A . 68 LYS CE 1 1
17 28761 1 1 90 LYS CG C -3.949 -14.551 1.475 1.00 . A A . 68 LYS CG 1 1
17 28762 1 1 90 LYS H H -1.883 -12.882 0.664 1.00 . A A . 68 LYS H 1 1
17 28763 1 1 90 LYS HA H -2.511 -14.511 -1.677 1.00 . A A . 68 LYS HA 1 1
17 28764 1 1 90 LYS HB2 H -3.978 -15.800 -0.249 1.00 . A A . 68 LYS HB2 1 1
17 28765 1 1 90 LYS HB3 H -2.400 -15.628 0.505 1.00 . A A . 68 LYS HB3 1 1
17 28766 1 1 90 LYS HD2 H -5.188 -15.186 3.086 1.00 . A A . 68 LYS HD2 1 1
17 28767 1 1 90 LYS HD3 H -5.660 -15.819 1.510 1.00 . A A . 68 LYS HD3 1 1
17 28768 1 1 90 LYS HE2 H -3.714 -17.294 1.512 1.00 . A A . 68 LYS HE2 1 1
17 28769 1 1 90 LYS HE3 H -3.216 -16.646 3.076 1.00 . A A . 68 LYS HE3 1 1
17 28770 1 1 90 LYS HG2 H -3.176 -14.242 2.163 1.00 . A A . 68 LYS HG2 1 1
17 28771 1 1 90 LYS HG3 H -4.558 -13.698 1.210 1.00 . A A . 68 LYS HG3 1 1
17 28772 1 1 90 LYS HZ1 H -4.389 -18.760 3.291 1.00 . A A . 68 LYS HZ1 1 1
17 28773 1 1 90 LYS HZ2 H -5.762 -18.087 2.554 1.00 . A A . 68 LYS HZ2 1 1
17 28774 1 1 90 LYS HZ3 H -5.234 -17.504 4.058 1.00 . A A . 68 LYS HZ3 1 1
17 28775 1 1 90 LYS N N -1.898 -13.120 -0.287 1.00 . A A . 68 LYS N 1 1
17 28776 1 1 90 LYS NZ N -4.921 -17.876 3.134 1.00 . A A . 68 LYS NZ 1 1
17 28777 1 1 90 LYS O O -4.247 -12.038 -1.101 1.00 . A A . 68 LYS O 1 1
17 28778 1 1 91 VAL C C -7.563 -14.084 -1.480 1.00 . A A . 69 VAL C 1 1
17 28779 1 1 91 VAL CA C -6.412 -13.402 -2.208 1.00 . A A . 69 VAL CA 1 1
17 28780 1 1 91 VAL CB C -6.612 -13.551 -3.734 1.00 . A A . 69 VAL CB 1 1
17 28781 1 1 91 VAL CG1 C -7.894 -12.860 -4.181 1.00 . A A . 69 VAL CG1 1 1
17 28782 1 1 91 VAL CG2 C -5.417 -12.996 -4.492 1.00 . A A . 69 VAL CG2 1 1
17 28783 1 1 91 VAL H H -5.082 -14.969 -1.721 1.00 . A A . 69 VAL H 1 1
17 28784 1 1 91 VAL HA H -6.405 -12.350 -1.958 1.00 . A A . 69 VAL HA 1 1
17 28785 1 1 91 VAL HB H -6.700 -14.603 -3.964 1.00 . A A . 69 VAL HB 1 1
17 28786 1 1 91 VAL HG11 H -8.014 -12.978 -5.248 1.00 . A A . 69 VAL HG11 1 1
17 28787 1 1 91 VAL HG12 H -7.838 -11.810 -3.939 1.00 . A A . 69 VAL HG12 1 1
17 28788 1 1 91 VAL HG13 H -8.738 -13.303 -3.672 1.00 . A A . 69 VAL HG13 1 1
17 28789 1 1 91 VAL HG21 H -5.567 -13.138 -5.553 1.00 . A A . 69 VAL HG21 1 1
17 28790 1 1 91 VAL HG22 H -4.521 -13.514 -4.183 1.00 . A A . 69 VAL HG22 1 1
17 28791 1 1 91 VAL HG23 H -5.316 -11.942 -4.281 1.00 . A A . 69 VAL HG23 1 1
17 28792 1 1 91 VAL N N -5.158 -13.992 -1.752 1.00 . A A . 69 VAL N 1 1
17 28793 1 1 91 VAL O O -7.614 -15.313 -1.419 1.00 . A A . 69 VAL O 1 1
17 28794 1 1 92 LYS C C -10.605 -14.546 -0.907 1.00 . A A . 70 LYS C 1 1
17 28795 1 1 92 LYS CA C -9.534 -13.852 -0.076 1.00 . A A . 70 LYS CA 1 1
17 28796 1 1 92 LYS CB C -10.177 -12.730 0.740 1.00 . A A . 70 LYS CB 1 1
17 28797 1 1 92 LYS CD C -8.693 -12.677 2.779 1.00 . A A . 70 LYS CD 1 1
17 28798 1 1 92 LYS CE C -9.823 -12.934 3.764 1.00 . A A . 70 LYS CE 1 1
17 28799 1 1 92 LYS CG C -9.183 -11.920 1.554 1.00 . A A . 70 LYS CG 1 1
17 28800 1 1 92 LYS H H -8.472 -12.335 -1.062 1.00 . A A . 70 LYS H 1 1
17 28801 1 1 92 LYS HA H -9.091 -14.569 0.598 1.00 . A A . 70 LYS HA 1 1
17 28802 1 1 92 LYS HB2 H -10.689 -12.059 0.066 1.00 . A A . 70 LYS HB2 1 1
17 28803 1 1 92 LYS HB3 H -10.896 -13.163 1.419 1.00 . A A . 70 LYS HB3 1 1
17 28804 1 1 92 LYS HD2 H -8.280 -13.624 2.465 1.00 . A A . 70 LYS HD2 1 1
17 28805 1 1 92 LYS HD3 H -7.928 -12.093 3.269 1.00 . A A . 70 LYS HD3 1 1
17 28806 1 1 92 LYS HE2 H -10.317 -11.997 3.976 1.00 . A A . 70 LYS HE2 1 1
17 28807 1 1 92 LYS HE3 H -10.528 -13.616 3.312 1.00 . A A . 70 LYS HE3 1 1
17 28808 1 1 92 LYS HG2 H -8.335 -11.686 0.928 1.00 . A A . 70 LYS HG2 1 1
17 28809 1 1 92 LYS HG3 H -9.659 -11.005 1.873 1.00 . A A . 70 LYS HG3 1 1
17 28810 1 1 92 LYS HZ1 H -8.648 -12.872 5.489 1.00 . A A . 70 LYS HZ1 1 1
17 28811 1 1 92 LYS HZ2 H -8.855 -14.431 4.857 1.00 . A A . 70 LYS HZ2 1 1
17 28812 1 1 92 LYS HZ3 H -10.125 -13.679 5.693 1.00 . A A . 70 LYS HZ3 1 1
17 28813 1 1 92 LYS N N -8.477 -13.304 -0.916 1.00 . A A . 70 LYS N 1 1
17 28814 1 1 92 LYS NZ N -9.329 -13.519 5.038 1.00 . A A . 70 LYS NZ 1 1
17 28815 1 1 92 LYS O O -11.117 -13.982 -1.876 1.00 . A A . 70 LYS O 1 1
17 28816 1 1 93 GLY C C -11.716 -16.980 -2.559 1.00 . A A . 71 GLY C 1 1
17 28817 1 1 93 GLY CA C -12.014 -16.508 -1.148 1.00 . A A . 71 GLY CA 1 1
17 28818 1 1 93 GLY H H -10.385 -16.212 0.176 1.00 . A A . 71 GLY H 1 1
17 28819 1 1 93 GLY HA2 H -12.242 -17.370 -0.538 1.00 . A A . 71 GLY HA2 1 1
17 28820 1 1 93 GLY HA3 H -12.882 -15.865 -1.173 1.00 . A A . 71 GLY HA3 1 1
17 28821 1 1 93 GLY N N -10.914 -15.782 -0.533 1.00 . A A . 71 GLY N 1 1
17 28822 1 1 93 GLY O O -12.450 -17.798 -3.112 1.00 . A A . 71 GLY O 1 1
17 28823 1 1 94 SER C C -9.072 -17.720 -4.538 1.00 . A A . 72 SER C 1 1
17 28824 1 1 94 SER CA C -10.298 -16.815 -4.509 1.00 . A A . 72 SER CA 1 1
17 28825 1 1 94 SER CB C -10.041 -15.541 -5.311 1.00 . A A . 72 SER CB 1 1
17 28826 1 1 94 SER H H -10.090 -15.830 -2.651 1.00 . A A . 72 SER H 1 1
17 28827 1 1 94 SER HA H -11.134 -17.342 -4.944 1.00 . A A . 72 SER HA 1 1
17 28828 1 1 94 SER HB2 H -9.192 -15.020 -4.892 1.00 . A A . 72 SER HB2 1 1
17 28829 1 1 94 SER HB3 H -9.833 -15.798 -6.338 1.00 . A A . 72 SER HB3 1 1
17 28830 1 1 94 SER HG H -11.347 -14.434 -4.356 1.00 . A A . 72 SER HG 1 1
17 28831 1 1 94 SER N N -10.651 -16.467 -3.147 1.00 . A A . 72 SER N 1 1
17 28832 1 1 94 SER O O -8.257 -17.703 -3.615 1.00 . A A . 72 SER O 1 1
17 28833 1 1 94 SER OG O -11.168 -14.680 -5.272 1.00 . A A . 72 SER OG 1 1
17 28834 1 1 95 SER C C -6.610 -18.605 -6.339 1.00 . A A . 73 SER C 1 1
17 28835 1 1 95 SER CA C -7.799 -19.383 -5.778 1.00 . A A . 73 SER CA 1 1
17 28836 1 1 95 SER CB C -8.169 -20.534 -6.712 1.00 . A A . 73 SER CB 1 1
17 28837 1 1 95 SER H H -9.649 -18.503 -6.286 1.00 . A A . 73 SER H 1 1
17 28838 1 1 95 SER HA H -7.533 -19.783 -4.810 1.00 . A A . 73 SER HA 1 1
17 28839 1 1 95 SER HB2 H -8.365 -20.144 -7.700 1.00 . A A . 73 SER HB2 1 1
17 28840 1 1 95 SER HB3 H -7.350 -21.236 -6.758 1.00 . A A . 73 SER HB3 1 1
17 28841 1 1 95 SER HG H -9.110 -22.138 -6.076 1.00 . A A . 73 SER HG 1 1
17 28842 1 1 95 SER N N -8.946 -18.504 -5.602 1.00 . A A . 73 SER N 1 1
17 28843 1 1 95 SER O O -5.583 -19.181 -6.701 1.00 . A A . 73 SER O 1 1
17 28844 1 1 95 SER OG O -9.329 -21.212 -6.250 1.00 . A A . 73 SER OG 1 1
17 28845 1 1 96 LEU C C -4.688 -16.225 -5.733 1.00 . A A . 74 LEU C 1 1
17 28846 1 1 96 LEU CA C -5.695 -16.421 -6.852 1.00 . A A . 74 LEU CA 1 1
17 28847 1 1 96 LEU CB C -6.259 -15.073 -7.312 1.00 . A A . 74 LEU CB 1 1
17 28848 1 1 96 LEU CD1 C -6.079 -15.639 -9.758 1.00 . A A . 74 LEU CD1 1 1
17 28849 1 1 96 LEU CD2 C -8.283 -15.855 -8.598 1.00 . A A . 74 LEU CD2 1 1
17 28850 1 1 96 LEU CG C -6.979 -15.076 -8.669 1.00 . A A . 74 LEU CG 1 1
17 28851 1 1 96 LEU H H -7.610 -16.897 -6.138 1.00 . A A . 74 LEU H 1 1
17 28852 1 1 96 LEU HA H -5.202 -16.898 -7.685 1.00 . A A . 74 LEU HA 1 1
17 28853 1 1 96 LEU HB2 H -6.958 -14.729 -6.563 1.00 . A A . 74 LEU HB2 1 1
17 28854 1 1 96 LEU HB3 H -5.446 -14.372 -7.364 1.00 . A A . 74 LEU HB3 1 1
17 28855 1 1 96 LEU HD11 H -5.796 -16.650 -9.504 1.00 . A A . 74 LEU HD11 1 1
17 28856 1 1 96 LEU HD12 H -5.192 -15.028 -9.845 1.00 . A A . 74 LEU HD12 1 1
17 28857 1 1 96 LEU HD13 H -6.610 -15.640 -10.699 1.00 . A A . 74 LEU HD13 1 1
17 28858 1 1 96 LEU HD21 H -8.767 -15.835 -9.563 1.00 . A A . 74 LEU HD21 1 1
17 28859 1 1 96 LEU HD22 H -8.931 -15.407 -7.860 1.00 . A A . 74 LEU HD22 1 1
17 28860 1 1 96 LEU HD23 H -8.075 -16.878 -8.321 1.00 . A A . 74 LEU HD23 1 1
17 28861 1 1 96 LEU HG H -7.217 -14.058 -8.937 1.00 . A A . 74 LEU HG 1 1
17 28862 1 1 96 LEU N N -6.758 -17.290 -6.401 1.00 . A A . 74 LEU N 1 1
17 28863 1 1 96 LEU O O -4.954 -16.570 -4.581 1.00 . A A . 74 LEU O 1 1
17 28864 1 1 97 VAL C C -1.551 -14.392 -5.658 1.00 . A A . 75 VAL C 1 1
17 28865 1 1 97 VAL CA C -2.411 -15.550 -5.179 1.00 . A A . 75 VAL CA 1 1
17 28866 1 1 97 VAL CB C -1.569 -16.844 -5.152 1.00 . A A . 75 VAL CB 1 1
17 28867 1 1 97 VAL CG1 C -0.267 -16.616 -4.398 1.00 . A A . 75 VAL CG1 1 1
17 28868 1 1 97 VAL CG2 C -2.343 -17.984 -4.507 1.00 . A A . 75 VAL CG2 1 1
17 28869 1 1 97 VAL H H -3.554 -14.985 -6.795 1.00 . A A . 75 VAL H 1 1
17 28870 1 1 97 VAL HA H -2.764 -15.338 -4.179 1.00 . A A . 75 VAL HA 1 1
17 28871 1 1 97 VAL HB H -1.337 -17.115 -6.168 1.00 . A A . 75 VAL HB 1 1
17 28872 1 1 97 VAL HG11 H -0.488 -16.322 -3.382 1.00 . A A . 75 VAL HG11 1 1
17 28873 1 1 97 VAL HG12 H 0.298 -15.836 -4.885 1.00 . A A . 75 VAL HG12 1 1
17 28874 1 1 97 VAL HG13 H 0.310 -17.529 -4.392 1.00 . A A . 75 VAL HG13 1 1
17 28875 1 1 97 VAL HG21 H -1.729 -18.870 -4.482 1.00 . A A . 75 VAL HG21 1 1
17 28876 1 1 97 VAL HG22 H -3.236 -18.177 -5.083 1.00 . A A . 75 VAL HG22 1 1
17 28877 1 1 97 VAL HG23 H -2.619 -17.704 -3.496 1.00 . A A . 75 VAL HG23 1 1
17 28878 1 1 97 VAL N N -3.561 -15.614 -6.062 1.00 . A A . 75 VAL N 1 1
17 28879 1 1 97 VAL O O -1.073 -14.400 -6.795 1.00 . A A . 75 VAL O 1 1
17 28880 1 1 98 VAL C C 0.812 -12.310 -4.845 1.00 . A A . 76 VAL C 1 1
17 28881 1 1 98 VAL CA C -0.663 -12.200 -5.226 1.00 . A A . 76 VAL CA 1 1
17 28882 1 1 98 VAL CB C -1.303 -10.944 -4.593 1.00 . A A . 76 VAL CB 1 1
17 28883 1 1 98 VAL CG1 C -0.494 -9.710 -4.906 1.00 . A A . 76 VAL CG1 1 1
17 28884 1 1 98 VAL CG2 C -2.735 -10.773 -5.075 1.00 . A A . 76 VAL CG2 1 1
17 28885 1 1 98 VAL H H -1.709 -13.472 -3.908 1.00 . A A . 76 VAL H 1 1
17 28886 1 1 98 VAL HA H -0.737 -12.113 -6.301 1.00 . A A . 76 VAL HA 1 1
17 28887 1 1 98 VAL HB H -1.323 -11.070 -3.523 1.00 . A A . 76 VAL HB 1 1
17 28888 1 1 98 VAL HG11 H 0.497 -9.820 -4.490 1.00 . A A . 76 VAL HG11 1 1
17 28889 1 1 98 VAL HG12 H -0.974 -8.846 -4.471 1.00 . A A . 76 VAL HG12 1 1
17 28890 1 1 98 VAL HG13 H -0.423 -9.589 -5.975 1.00 . A A . 76 VAL HG13 1 1
17 28891 1 1 98 VAL HG21 H -3.163 -9.890 -4.625 1.00 . A A . 76 VAL HG21 1 1
17 28892 1 1 98 VAL HG22 H -3.316 -11.639 -4.793 1.00 . A A . 76 VAL HG22 1 1
17 28893 1 1 98 VAL HG23 H -2.742 -10.670 -6.150 1.00 . A A . 76 VAL HG23 1 1
17 28894 1 1 98 VAL N N -1.378 -13.396 -4.826 1.00 . A A . 76 VAL N 1 1
17 28895 1 1 98 VAL O O 1.205 -12.023 -3.733 1.00 . A A . 76 VAL O 1 1
17 28896 1 1 99 LYS C C 3.897 -11.892 -6.133 1.00 . A A . 77 LYS C 1 1
17 28897 1 1 99 LYS CA C 3.030 -12.960 -5.495 1.00 . A A . 77 LYS CA 1 1
17 28898 1 1 99 LYS CB C 3.466 -14.379 -5.906 1.00 . A A . 77 LYS CB 1 1
17 28899 1 1 99 LYS CD C 4.074 -14.123 -8.346 1.00 . A A . 77 LYS CD 1 1
17 28900 1 1 99 LYS CE C 4.087 -14.868 -9.669 1.00 . A A . 77 LYS CE 1 1
17 28901 1 1 99 LYS CG C 3.143 -14.781 -7.341 1.00 . A A . 77 LYS CG 1 1
17 28902 1 1 99 LYS H H 1.253 -12.866 -6.680 1.00 . A A . 77 LYS H 1 1
17 28903 1 1 99 LYS HA H 3.144 -12.873 -4.423 1.00 . A A . 77 LYS HA 1 1
17 28904 1 1 99 LYS HB2 H 4.534 -14.458 -5.774 1.00 . A A . 77 LYS HB2 1 1
17 28905 1 1 99 LYS HB3 H 2.985 -15.087 -5.245 1.00 . A A . 77 LYS HB3 1 1
17 28906 1 1 99 LYS HD2 H 3.741 -13.111 -8.520 1.00 . A A . 77 LYS HD2 1 1
17 28907 1 1 99 LYS HD3 H 5.073 -14.109 -7.940 1.00 . A A . 77 LYS HD3 1 1
17 28908 1 1 99 LYS HE2 H 3.081 -14.900 -10.060 1.00 . A A . 77 LYS HE2 1 1
17 28909 1 1 99 LYS HE3 H 4.726 -14.340 -10.362 1.00 . A A . 77 LYS HE3 1 1
17 28910 1 1 99 LYS HG2 H 3.238 -15.853 -7.432 1.00 . A A . 77 LYS HG2 1 1
17 28911 1 1 99 LYS HG3 H 2.127 -14.491 -7.563 1.00 . A A . 77 LYS HG3 1 1
17 28912 1 1 99 LYS HZ1 H 3.920 -16.822 -8.942 1.00 . A A . 77 LYS HZ1 1 1
17 28913 1 1 99 LYS HZ2 H 5.513 -16.254 -9.022 1.00 . A A . 77 LYS HZ2 1 1
17 28914 1 1 99 LYS HZ3 H 4.706 -16.713 -10.441 1.00 . A A . 77 LYS HZ3 1 1
17 28915 1 1 99 LYS N N 1.625 -12.732 -5.783 1.00 . A A . 77 LYS N 1 1
17 28916 1 1 99 LYS NZ N 4.590 -16.258 -9.510 1.00 . A A . 77 LYS NZ 1 1
17 28917 1 1 99 LYS O O 3.532 -11.333 -7.159 1.00 . A A . 77 LYS O 1 1
17 28918 1 1 100 VAL C C 6.266 -10.800 -7.488 1.00 . A A . 78 VAL C 1 1
17 28919 1 1 100 VAL CA C 5.959 -10.585 -5.991 1.00 . A A . 78 VAL CA 1 1
17 28920 1 1 100 VAL CB C 7.268 -10.569 -5.158 1.00 . A A . 78 VAL CB 1 1
17 28921 1 1 100 VAL CG1 C 7.842 -11.970 -5.011 1.00 . A A . 78 VAL CG1 1 1
17 28922 1 1 100 VAL CG2 C 8.295 -9.628 -5.773 1.00 . A A . 78 VAL CG2 1 1
17 28923 1 1 100 VAL H H 5.238 -12.109 -4.688 1.00 . A A . 78 VAL H 1 1
17 28924 1 1 100 VAL HA H 5.476 -9.621 -5.869 1.00 . A A . 78 VAL HA 1 1
17 28925 1 1 100 VAL HB H 7.029 -10.203 -4.169 1.00 . A A . 78 VAL HB 1 1
17 28926 1 1 100 VAL HG11 H 7.130 -12.598 -4.497 1.00 . A A . 78 VAL HG11 1 1
17 28927 1 1 100 VAL HG12 H 8.760 -11.925 -4.444 1.00 . A A . 78 VAL HG12 1 1
17 28928 1 1 100 VAL HG13 H 8.043 -12.379 -5.990 1.00 . A A . 78 VAL HG13 1 1
17 28929 1 1 100 VAL HG21 H 9.193 -9.632 -5.172 1.00 . A A . 78 VAL HG21 1 1
17 28930 1 1 100 VAL HG22 H 7.890 -8.628 -5.808 1.00 . A A . 78 VAL HG22 1 1
17 28931 1 1 100 VAL HG23 H 8.530 -9.957 -6.774 1.00 . A A . 78 VAL HG23 1 1
17 28932 1 1 100 VAL N N 5.032 -11.605 -5.500 1.00 . A A . 78 VAL N 1 1
17 28933 1 1 100 VAL O O 7.086 -11.636 -7.872 1.00 . A A . 78 VAL O 1 1
17 28934 1 1 101 GLY C C 4.342 -10.344 -10.450 1.00 . A A . 79 GLY C 1 1
17 28935 1 1 101 GLY CA C 5.694 -10.189 -9.762 1.00 . A A . 79 GLY CA 1 1
17 28936 1 1 101 GLY H H 4.836 -9.495 -7.956 1.00 . A A . 79 GLY H 1 1
17 28937 1 1 101 GLY HA2 H 6.186 -9.306 -10.143 1.00 . A A . 79 GLY HA2 1 1
17 28938 1 1 101 GLY HA3 H 6.300 -11.054 -9.982 1.00 . A A . 79 GLY HA3 1 1
17 28939 1 1 101 GLY N N 5.547 -10.064 -8.324 1.00 . A A . 79 GLY N 1 1
17 28940 1 1 101 GLY O O 4.271 -10.572 -11.657 1.00 . A A . 79 GLY O 1 1
17 28941 1 1 102 THR C C 1.685 -9.111 -11.127 1.00 . A A . 80 THR C 1 1
17 28942 1 1 102 THR CA C 1.920 -10.284 -10.175 1.00 . A A . 80 THR CA 1 1
17 28943 1 1 102 THR CB C 0.856 -10.270 -9.056 1.00 . A A . 80 THR CB 1 1
17 28944 1 1 102 THR CG2 C -0.549 -10.245 -9.640 1.00 . A A . 80 THR CG2 1 1
17 28945 1 1 102 THR H H 3.470 -10.153 -8.697 1.00 . A A . 80 THR H 1 1
17 28946 1 1 102 THR HA H 1.814 -11.202 -10.729 1.00 . A A . 80 THR HA 1 1
17 28947 1 1 102 THR HB H 0.997 -9.385 -8.453 1.00 . A A . 80 THR HB 1 1
17 28948 1 1 102 THR HG1 H 0.842 -12.228 -8.759 1.00 . A A . 80 THR HG1 1 1
17 28949 1 1 102 THR HG21 H -0.671 -9.359 -10.246 1.00 . A A . 80 THR HG21 1 1
17 28950 1 1 102 THR HG22 H -1.272 -10.236 -8.839 1.00 . A A . 80 THR HG22 1 1
17 28951 1 1 102 THR HG23 H -0.699 -11.122 -10.252 1.00 . A A . 80 THR HG23 1 1
17 28952 1 1 102 THR N N 3.281 -10.239 -9.652 1.00 . A A . 80 THR N 1 1
17 28953 1 1 102 THR O O 1.516 -7.969 -10.717 1.00 . A A . 80 THR O 1 1
17 28954 1 1 102 THR OG1 O 1.000 -11.430 -8.229 1.00 . A A . 80 THR OG1 1 1
17 28955 1 1 103 LYS C C 0.076 -8.107 -13.711 1.00 . A A . 81 LYS C 1 1
17 28956 1 1 103 LYS CA C 1.534 -8.380 -13.406 1.00 . A A . 81 LYS CA 1 1
17 28957 1 1 103 LYS CB C 2.279 -8.729 -14.692 1.00 . A A . 81 LYS CB 1 1
17 28958 1 1 103 LYS CD C 2.662 -8.099 -17.105 1.00 . A A . 81 LYS CD 1 1
17 28959 1 1 103 LYS CE C 1.843 -9.255 -17.655 1.00 . A A . 81 LYS CE 1 1
17 28960 1 1 103 LYS CG C 2.150 -7.647 -15.751 1.00 . A A . 81 LYS CG 1 1
17 28961 1 1 103 LYS H H 1.749 -10.367 -12.634 1.00 . A A . 81 LYS H 1 1
17 28962 1 1 103 LYS HA H 1.967 -7.479 -12.988 1.00 . A A . 81 LYS HA 1 1
17 28963 1 1 103 LYS HB2 H 3.329 -8.855 -14.464 1.00 . A A . 81 LYS HB2 1 1
17 28964 1 1 103 LYS HB3 H 1.885 -9.651 -15.092 1.00 . A A . 81 LYS HB3 1 1
17 28965 1 1 103 LYS HD2 H 2.602 -7.271 -17.793 1.00 . A A . 81 LYS HD2 1 1
17 28966 1 1 103 LYS HD3 H 3.690 -8.413 -17.003 1.00 . A A . 81 LYS HD3 1 1
17 28967 1 1 103 LYS HE2 H 2.051 -10.138 -17.070 1.00 . A A . 81 LYS HE2 1 1
17 28968 1 1 103 LYS HE3 H 0.795 -9.008 -17.571 1.00 . A A . 81 LYS HE3 1 1
17 28969 1 1 103 LYS HG2 H 1.109 -7.379 -15.847 1.00 . A A . 81 LYS HG2 1 1
17 28970 1 1 103 LYS HG3 H 2.716 -6.783 -15.434 1.00 . A A . 81 LYS HG3 1 1
17 28971 1 1 103 LYS HZ1 H 3.192 -9.671 -19.198 1.00 . A A . 81 LYS HZ1 1 1
17 28972 1 1 103 LYS HZ2 H 1.865 -8.729 -19.675 1.00 . A A . 81 LYS HZ2 1 1
17 28973 1 1 103 LYS HZ3 H 1.668 -10.390 -19.400 1.00 . A A . 81 LYS HZ3 1 1
17 28974 1 1 103 LYS N N 1.663 -9.416 -12.402 1.00 . A A . 81 LYS N 1 1
17 28975 1 1 103 LYS NZ N 2.165 -9.530 -19.078 1.00 . A A . 81 LYS NZ 1 1
17 28976 1 1 103 LYS O O -0.623 -8.952 -14.270 1.00 . A A . 81 LYS O 1 1
17 28977 1 1 104 VAL C C -1.713 -5.196 -14.394 1.00 . A A . 82 VAL C 1 1
17 28978 1 1 104 VAL CA C -1.742 -6.510 -13.629 1.00 . A A . 82 VAL CA 1 1
17 28979 1 1 104 VAL CB C -2.581 -6.339 -12.346 1.00 . A A . 82 VAL CB 1 1
17 28980 1 1 104 VAL CG1 C -4.022 -5.998 -12.693 1.00 . A A . 82 VAL CG1 1 1
17 28981 1 1 104 VAL CG2 C -2.520 -7.592 -11.483 1.00 . A A . 82 VAL CG2 1 1
17 28982 1 1 104 VAL H H 0.212 -6.281 -12.892 1.00 . A A . 82 VAL H 1 1
17 28983 1 1 104 VAL HA H -2.200 -7.269 -14.248 1.00 . A A . 82 VAL HA 1 1
17 28984 1 1 104 VAL HB H -2.168 -5.517 -11.779 1.00 . A A . 82 VAL HB 1 1
17 28985 1 1 104 VAL HG11 H -4.598 -5.900 -11.785 1.00 . A A . 82 VAL HG11 1 1
17 28986 1 1 104 VAL HG12 H -4.442 -6.783 -13.303 1.00 . A A . 82 VAL HG12 1 1
17 28987 1 1 104 VAL HG13 H -4.050 -5.065 -13.238 1.00 . A A . 82 VAL HG13 1 1
17 28988 1 1 104 VAL HG21 H -2.904 -8.433 -12.041 1.00 . A A . 82 VAL HG21 1 1
17 28989 1 1 104 VAL HG22 H -3.116 -7.446 -10.594 1.00 . A A . 82 VAL HG22 1 1
17 28990 1 1 104 VAL HG23 H -1.495 -7.785 -11.202 1.00 . A A . 82 VAL HG23 1 1
17 28991 1 1 104 VAL N N -0.380 -6.923 -13.344 1.00 . A A . 82 VAL N 1 1
17 28992 1 1 104 VAL O O -1.280 -4.169 -13.871 1.00 . A A . 82 VAL O 1 1
17 28993 1 1 105 LYS C C -3.355 -3.323 -16.542 1.00 . A A . 83 LYS C 1 1
17 28994 1 1 105 LYS CA C -2.054 -4.099 -16.509 1.00 . A A . 83 LYS CA 1 1
17 28995 1 1 105 LYS CB C -1.654 -4.534 -17.923 1.00 . A A . 83 LYS CB 1 1
17 28996 1 1 105 LYS CD C -2.110 -6.013 -19.911 1.00 . A A . 83 LYS CD 1 1
17 28997 1 1 105 LYS CE C -2.338 -4.827 -20.839 1.00 . A A . 83 LYS CE 1 1
17 28998 1 1 105 LYS CG C -2.485 -5.683 -18.474 1.00 . A A . 83 LYS CG 1 1
17 28999 1 1 105 LYS H H -2.493 -6.076 -15.984 1.00 . A A . 83 LYS H 1 1
17 29000 1 1 105 LYS HA H -1.285 -3.456 -16.121 1.00 . A A . 83 LYS HA 1 1
17 29001 1 1 105 LYS HB2 H -1.761 -3.691 -18.590 1.00 . A A . 83 LYS HB2 1 1
17 29002 1 1 105 LYS HB3 H -0.618 -4.841 -17.912 1.00 . A A . 83 LYS HB3 1 1
17 29003 1 1 105 LYS HD2 H -1.066 -6.287 -19.946 1.00 . A A . 83 LYS HD2 1 1
17 29004 1 1 105 LYS HD3 H -2.714 -6.843 -20.248 1.00 . A A . 83 LYS HD3 1 1
17 29005 1 1 105 LYS HE2 H -3.368 -4.514 -20.755 1.00 . A A . 83 LYS HE2 1 1
17 29006 1 1 105 LYS HE3 H -1.691 -4.018 -20.532 1.00 . A A . 83 LYS HE3 1 1
17 29007 1 1 105 LYS HG2 H -2.318 -6.557 -17.862 1.00 . A A . 83 LYS HG2 1 1
17 29008 1 1 105 LYS HG3 H -3.527 -5.412 -18.434 1.00 . A A . 83 LYS HG3 1 1
17 29009 1 1 105 LYS HZ1 H -2.706 -5.907 -22.589 1.00 . A A . 83 LYS HZ1 1 1
17 29010 1 1 105 LYS HZ2 H -1.073 -5.515 -22.355 1.00 . A A . 83 LYS HZ2 1 1
17 29011 1 1 105 LYS HZ3 H -2.168 -4.319 -22.858 1.00 . A A . 83 LYS HZ3 1 1
17 29012 1 1 105 LYS N N -2.137 -5.243 -15.640 1.00 . A A . 83 LYS N 1 1
17 29013 1 1 105 LYS NZ N -2.051 -5.165 -22.258 1.00 . A A . 83 LYS NZ 1 1
17 29014 1 1 105 LYS O O -4.371 -3.764 -16.011 1.00 . A A . 83 LYS O 1 1
17 29015 1 1 106 ASN C C -5.214 -0.906 -16.214 1.00 . A A . 84 ASN C 1 1
17 29016 1 1 106 ASN CA C -4.392 -1.285 -17.447 1.00 . A A . 84 ASN CA 1 1
17 29017 1 1 106 ASN CB C -5.268 -1.901 -18.567 1.00 . A A . 84 ASN CB 1 1
17 29018 1 1 106 ASN CG C -6.154 -3.063 -18.150 1.00 . A A . 84 ASN CG 1 1
17 29019 1 1 106 ASN H H -2.352 -1.795 -17.274 1.00 . A A . 84 ASN H 1 1
17 29020 1 1 106 ASN HA H -3.971 -0.383 -17.836 1.00 . A A . 84 ASN HA 1 1
17 29021 1 1 106 ASN HB2 H -5.901 -1.133 -18.976 1.00 . A A . 84 ASN HB2 1 1
17 29022 1 1 106 ASN HB3 H -4.606 -2.258 -19.345 1.00 . A A . 84 ASN HB3 1 1
17 29023 1 1 106 ASN HD21 H -4.821 -4.339 -18.848 1.00 . A A . 84 ASN HD21 1 1
17 29024 1 1 106 ASN HD22 H -6.214 -5.027 -18.125 1.00 . A A . 84 ASN HD22 1 1
17 29025 1 1 106 ASN N N -3.257 -2.135 -17.115 1.00 . A A . 84 ASN N 1 1
17 29026 1 1 106 ASN ND2 N -5.687 -4.266 -18.406 1.00 . A A . 84 ASN ND2 1 1
17 29027 1 1 106 ASN O O -6.439 -0.798 -16.283 1.00 . A A . 84 ASN O 1 1
17 29028 1 1 106 ASN OD1 O -7.271 -2.885 -17.664 1.00 . A A . 84 ASN OD1 1 1
17 29029 1 1 107 ILE C C -6.009 1.029 -13.907 1.00 . A A . 85 ILE C 1 1
17 29030 1 1 107 ILE CA C -5.214 -0.273 -13.837 1.00 . A A . 85 ILE CA 1 1
17 29031 1 1 107 ILE CB C -4.162 -0.088 -12.723 1.00 . A A . 85 ILE CB 1 1
17 29032 1 1 107 ILE CD1 C -2.339 1.589 -11.984 1.00 . A A . 85 ILE CD1 1 1
17 29033 1 1 107 ILE CG1 C -3.153 1.007 -13.131 1.00 . A A . 85 ILE CG1 1 1
17 29034 1 1 107 ILE CG2 C -3.456 -1.409 -12.455 1.00 . A A . 85 ILE CG2 1 1
17 29035 1 1 107 ILE H H -3.562 -0.601 -15.030 1.00 . A A . 85 ILE H 1 1
17 29036 1 1 107 ILE HA H -5.870 -1.078 -13.548 1.00 . A A . 85 ILE HA 1 1
17 29037 1 1 107 ILE HB H -4.670 0.214 -11.819 1.00 . A A . 85 ILE HB 1 1
17 29038 1 1 107 ILE HD11 H -3.006 2.010 -11.249 1.00 . A A . 85 ILE HD11 1 1
17 29039 1 1 107 ILE HD12 H -1.685 2.370 -12.359 1.00 . A A . 85 ILE HD12 1 1
17 29040 1 1 107 ILE HD13 H -1.740 0.816 -11.526 1.00 . A A . 85 ILE HD13 1 1
17 29041 1 1 107 ILE HG12 H -2.458 0.592 -13.845 1.00 . A A . 85 ILE HG12 1 1
17 29042 1 1 107 ILE HG13 H -3.692 1.818 -13.598 1.00 . A A . 85 ILE HG13 1 1
17 29043 1 1 107 ILE HG21 H -2.952 -1.735 -13.352 1.00 . A A . 85 ILE HG21 1 1
17 29044 1 1 107 ILE HG22 H -4.183 -2.151 -12.159 1.00 . A A . 85 ILE HG22 1 1
17 29045 1 1 107 ILE HG23 H -2.734 -1.277 -11.663 1.00 . A A . 85 ILE HG23 1 1
17 29046 1 1 107 ILE N N -4.543 -0.622 -15.090 1.00 . A A . 85 ILE N 1 1
17 29047 1 1 107 ILE O O -6.029 1.730 -14.918 1.00 . A A . 85 ILE O 1 1
17 29048 1 1 108 ARG C C -6.880 3.223 -11.288 1.00 . A A . 86 ARG C 1 1
17 29049 1 1 108 ARG CA C -7.361 2.568 -12.575 1.00 . A A . 86 ARG CA 1 1
17 29050 1 1 108 ARG CB C -8.861 2.255 -12.478 1.00 . A A . 86 ARG CB 1 1
17 29051 1 1 108 ARG CD C -9.656 4.653 -12.492 1.00 . A A . 86 ARG CD 1 1
17 29052 1 1 108 ARG CG C -9.696 3.318 -11.771 1.00 . A A . 86 ARG CG 1 1
17 29053 1 1 108 ARG CZ C -11.092 4.814 -14.488 1.00 . A A . 86 ARG CZ 1 1
17 29054 1 1 108 ARG H H -6.594 0.689 -12.040 1.00 . A A . 86 ARG H 1 1
17 29055 1 1 108 ARG HA H -7.179 3.228 -13.411 1.00 . A A . 86 ARG HA 1 1
17 29056 1 1 108 ARG HB2 H -9.254 2.135 -13.473 1.00 . A A . 86 ARG HB2 1 1
17 29057 1 1 108 ARG HB3 H -8.983 1.324 -11.943 1.00 . A A . 86 ARG HB3 1 1
17 29058 1 1 108 ARG HD2 H -10.395 5.305 -12.048 1.00 . A A . 86 ARG HD2 1 1
17 29059 1 1 108 ARG HD3 H -8.674 5.084 -12.365 1.00 . A A . 86 ARG HD3 1 1
17 29060 1 1 108 ARG HE H -9.213 4.127 -14.481 1.00 . A A . 86 ARG HE 1 1
17 29061 1 1 108 ARG HG2 H -10.721 2.982 -11.723 1.00 . A A . 86 ARG HG2 1 1
17 29062 1 1 108 ARG HG3 H -9.314 3.450 -10.769 1.00 . A A . 86 ARG HG3 1 1
17 29063 1 1 108 ARG HH11 H -11.893 5.652 -12.818 1.00 . A A . 86 ARG HH11 1 1
17 29064 1 1 108 ARG HH12 H -12.936 5.632 -14.215 1.00 . A A . 86 ARG HH12 1 1
17 29065 1 1 108 ARG HH21 H -10.541 4.114 -16.310 1.00 . A A . 86 ARG HH21 1 1
17 29066 1 1 108 ARG HH22 H -12.152 4.778 -16.222 1.00 . A A . 86 ARG HH22 1 1
17 29067 1 1 108 ARG N N -6.628 1.337 -12.782 1.00 . A A . 86 ARG N 1 1
17 29068 1 1 108 ARG NE N -9.936 4.505 -13.917 1.00 . A A . 86 ARG NE 1 1
17 29069 1 1 108 ARG NH1 N -12.046 5.418 -13.787 1.00 . A A . 86 ARG NH1 1 1
17 29070 1 1 108 ARG NH2 N -11.277 4.551 -15.774 1.00 . A A . 86 ARG NH2 1 1
17 29071 1 1 108 ARG O O -6.850 2.577 -10.238 1.00 . A A . 86 ARG O 1 1
17 29072 1 1 109 LEU C C -7.441 5.700 -9.516 1.00 . A A . 87 LEU C 1 1
17 29073 1 1 109 LEU CA C -6.151 5.224 -10.154 1.00 . A A . 87 LEU CA 1 1
17 29074 1 1 109 LEU CB C -5.254 6.416 -10.489 1.00 . A A . 87 LEU CB 1 1
17 29075 1 1 109 LEU CD1 C -3.238 7.339 -11.652 1.00 . A A . 87 LEU CD1 1 1
17 29076 1 1 109 LEU CD2 C -3.104 5.118 -10.523 1.00 . A A . 87 LEU CD2 1 1
17 29077 1 1 109 LEU CG C -3.998 6.076 -11.293 1.00 . A A . 87 LEU CG 1 1
17 29078 1 1 109 LEU H H -6.430 4.956 -12.214 1.00 . A A . 87 LEU H 1 1
17 29079 1 1 109 LEU HA H -5.637 4.558 -9.476 1.00 . A A . 87 LEU HA 1 1
17 29080 1 1 109 LEU HB2 H -5.837 7.128 -11.054 1.00 . A A . 87 LEU HB2 1 1
17 29081 1 1 109 LEU HB3 H -4.947 6.879 -9.563 1.00 . A A . 87 LEU HB3 1 1
17 29082 1 1 109 LEU HD11 H -3.878 7.995 -12.224 1.00 . A A . 87 LEU HD11 1 1
17 29083 1 1 109 LEU HD12 H -2.368 7.083 -12.239 1.00 . A A . 87 LEU HD12 1 1
17 29084 1 1 109 LEU HD13 H -2.928 7.838 -10.748 1.00 . A A . 87 LEU HD13 1 1
17 29085 1 1 109 LEU HD21 H -3.651 4.214 -10.302 1.00 . A A . 87 LEU HD21 1 1
17 29086 1 1 109 LEU HD22 H -2.787 5.582 -9.601 1.00 . A A . 87 LEU HD22 1 1
17 29087 1 1 109 LEU HD23 H -2.238 4.877 -11.121 1.00 . A A . 87 LEU HD23 1 1
17 29088 1 1 109 LEU HG H -4.290 5.594 -12.211 1.00 . A A . 87 LEU HG 1 1
17 29089 1 1 109 LEU N N -6.487 4.487 -11.356 1.00 . A A . 87 LEU N 1 1
17 29090 1 1 109 LEU O O -8.212 6.432 -10.139 1.00 . A A . 87 LEU O 1 1
17 29091 1 1 110 VAL C C -9.057 6.996 -7.202 1.00 . A A . 88 VAL C 1 1
17 29092 1 1 110 VAL CA C -8.965 5.541 -7.663 1.00 . A A . 88 VAL CA 1 1
17 29093 1 1 110 VAL CB C -9.199 4.584 -6.476 1.00 . A A . 88 VAL CB 1 1
17 29094 1 1 110 VAL CG1 C -10.645 4.605 -6.047 1.00 . A A . 88 VAL CG1 1 1
17 29095 1 1 110 VAL CG2 C -8.785 3.164 -6.831 1.00 . A A . 88 VAL CG2 1 1
17 29096 1 1 110 VAL H H -7.014 4.749 -7.814 1.00 . A A . 88 VAL H 1 1
17 29097 1 1 110 VAL HA H -9.737 5.361 -8.398 1.00 . A A . 88 VAL HA 1 1
17 29098 1 1 110 VAL HB H -8.595 4.916 -5.645 1.00 . A A . 88 VAL HB 1 1
17 29099 1 1 110 VAL HG11 H -10.774 3.936 -5.209 1.00 . A A . 88 VAL HG11 1 1
17 29100 1 1 110 VAL HG12 H -11.264 4.278 -6.874 1.00 . A A . 88 VAL HG12 1 1
17 29101 1 1 110 VAL HG13 H -10.922 5.606 -5.759 1.00 . A A . 88 VAL HG13 1 1
17 29102 1 1 110 VAL HG21 H -7.705 3.114 -6.903 1.00 . A A . 88 VAL HG21 1 1
17 29103 1 1 110 VAL HG22 H -9.222 2.884 -7.780 1.00 . A A . 88 VAL HG22 1 1
17 29104 1 1 110 VAL HG23 H -9.123 2.487 -6.061 1.00 . A A . 88 VAL HG23 1 1
17 29105 1 1 110 VAL N N -7.686 5.282 -8.292 1.00 . A A . 88 VAL N 1 1
17 29106 1 1 110 VAL O O -8.114 7.543 -6.631 1.00 . A A . 88 VAL O 1 1
17 29107 1 1 111 ASP C C -10.229 9.443 -5.817 1.00 . A A . 89 ASP C 1 1
17 29108 1 1 111 ASP CA C -10.412 9.045 -7.275 1.00 . A A . 89 ASP CA 1 1
17 29109 1 1 111 ASP CB C -11.814 9.455 -7.742 1.00 . A A . 89 ASP CB 1 1
17 29110 1 1 111 ASP CG C -12.118 10.920 -7.470 1.00 . A A . 89 ASP CG 1 1
17 29111 1 1 111 ASP H H -10.938 7.080 -7.869 1.00 . A A . 89 ASP H 1 1
17 29112 1 1 111 ASP HA H -9.683 9.574 -7.869 1.00 . A A . 89 ASP HA 1 1
17 29113 1 1 111 ASP HB2 H -11.898 9.281 -8.804 1.00 . A A . 89 ASP HB2 1 1
17 29114 1 1 111 ASP HB3 H -12.547 8.853 -7.224 1.00 . A A . 89 ASP HB3 1 1
17 29115 1 1 111 ASP N N -10.203 7.612 -7.492 1.00 . A A . 89 ASP N 1 1
17 29116 1 1 111 ASP O O -9.393 10.287 -5.498 1.00 . A A . 89 ASP O 1 1
17 29117 1 1 111 ASP OD1 O -11.763 11.774 -8.311 1.00 . A A . 89 ASP OD1 1 1
17 29118 1 1 111 ASP OD2 O -12.723 11.228 -6.418 1.00 . A A . 89 ASP OD2 1 1
17 29119 1 1 112 GLY C C -10.069 8.372 -2.724 1.00 . A A . 90 GLY C 1 1
17 29120 1 1 112 GLY CA C -10.979 9.247 -3.545 1.00 . A A . 90 GLY CA 1 1
17 29121 1 1 112 GLY H H -11.610 8.124 -5.229 1.00 . A A . 90 GLY H 1 1
17 29122 1 1 112 GLY HA2 H -10.624 10.264 -3.486 1.00 . A A . 90 GLY HA2 1 1
17 29123 1 1 112 GLY HA3 H -11.976 9.196 -3.139 1.00 . A A . 90 GLY HA3 1 1
17 29124 1 1 112 GLY N N -11.016 8.849 -4.937 1.00 . A A . 90 GLY N 1 1
17 29125 1 1 112 GLY O O -9.266 8.866 -1.929 1.00 . A A . 90 GLY O 1 1
17 29126 1 1 113 ASP C C -7.971 6.117 -2.895 1.00 . A A . 91 ASP C 1 1
17 29127 1 1 113 ASP CA C -9.336 6.120 -2.235 1.00 . A A . 91 ASP CA 1 1
17 29128 1 1 113 ASP CB C -9.937 4.713 -2.278 1.00 . A A . 91 ASP CB 1 1
17 29129 1 1 113 ASP CG C -11.217 4.601 -1.478 1.00 . A A . 91 ASP CG 1 1
17 29130 1 1 113 ASP H H -10.886 6.742 -3.524 1.00 . A A . 91 ASP H 1 1
17 29131 1 1 113 ASP HA H -9.230 6.432 -1.207 1.00 . A A . 91 ASP HA 1 1
17 29132 1 1 113 ASP HB2 H -10.154 4.452 -3.303 1.00 . A A . 91 ASP HB2 1 1
17 29133 1 1 113 ASP HB3 H -9.221 4.010 -1.876 1.00 . A A . 91 ASP HB3 1 1
17 29134 1 1 113 ASP N N -10.198 7.072 -2.910 1.00 . A A . 91 ASP N 1 1
17 29135 1 1 113 ASP O O -7.870 6.053 -4.115 1.00 . A A . 91 ASP O 1 1
17 29136 1 1 113 ASP OD1 O -11.137 4.340 -0.261 1.00 . A A . 91 ASP OD1 1 1
17 29137 1 1 113 ASP OD2 O -12.308 4.771 -2.063 1.00 . A A . 91 ASP OD2 1 1
17 29138 1 1 114 HIS C C -5.139 4.739 -2.923 1.00 . A A . 92 HIS C 1 1
17 29139 1 1 114 HIS CA C -5.564 6.170 -2.624 1.00 . A A . 92 HIS CA 1 1
17 29140 1 1 114 HIS CB C -4.592 6.854 -1.662 1.00 . A A . 92 HIS CB 1 1
17 29141 1 1 114 HIS CD2 C -5.765 9.162 -1.480 1.00 . A A . 92 HIS CD2 1 1
17 29142 1 1 114 HIS CE1 C -4.040 10.436 -1.906 1.00 . A A . 92 HIS CE1 1 1
17 29143 1 1 114 HIS CG C -4.702 8.348 -1.686 1.00 . A A . 92 HIS CG 1 1
17 29144 1 1 114 HIS H H -7.061 6.247 -1.127 1.00 . A A . 92 HIS H 1 1
17 29145 1 1 114 HIS HA H -5.574 6.720 -3.554 1.00 . A A . 92 HIS HA 1 1
17 29146 1 1 114 HIS HB2 H -4.794 6.520 -0.656 1.00 . A A . 92 HIS HB2 1 1
17 29147 1 1 114 HIS HB3 H -3.581 6.588 -1.931 1.00 . A A . 92 HIS HB3 1 1
17 29148 1 1 114 HIS HD1 H -2.713 8.894 -2.135 1.00 . A A . 92 HIS HD1 1 1
17 29149 1 1 114 HIS HD2 H -6.773 8.851 -1.247 1.00 . A A . 92 HIS HD2 1 1
17 29150 1 1 114 HIS HE1 H -3.420 11.304 -2.074 1.00 . A A . 92 HIS HE1 1 1
17 29151 1 1 114 HIS HE2 H -5.825 11.257 -1.339 1.00 . A A . 92 HIS HE2 1 1
17 29152 1 1 114 HIS N N -6.923 6.191 -2.095 1.00 . A A . 92 HIS N 1 1
17 29153 1 1 114 HIS ND1 N -3.636 9.180 -1.951 1.00 . A A . 92 HIS ND1 1 1
17 29154 1 1 114 HIS NE2 N -5.326 10.453 -1.624 1.00 . A A . 92 HIS NE2 1 1
17 29155 1 1 114 HIS O O -4.044 4.305 -2.563 1.00 . A A . 92 HIS O 1 1
17 29156 1 1 115 ASP C C -5.827 2.378 -5.418 1.00 . A A . 93 ASP C 1 1
17 29157 1 1 115 ASP CA C -5.828 2.624 -3.916 1.00 . A A . 93 ASP CA 1 1
17 29158 1 1 115 ASP CB C -6.902 1.776 -3.241 1.00 . A A . 93 ASP CB 1 1
17 29159 1 1 115 ASP CG C -6.692 1.631 -1.739 1.00 . A A . 93 ASP CG 1 1
17 29160 1 1 115 ASP H H -6.831 4.477 -3.943 1.00 . A A . 93 ASP H 1 1
17 29161 1 1 115 ASP HA H -4.878 2.341 -3.534 1.00 . A A . 93 ASP HA 1 1
17 29162 1 1 115 ASP HB2 H -7.858 2.246 -3.409 1.00 . A A . 93 ASP HB2 1 1
17 29163 1 1 115 ASP HB3 H -6.904 0.794 -3.686 1.00 . A A . 93 ASP HB3 1 1
17 29164 1 1 115 ASP N N -6.023 4.028 -3.608 1.00 . A A . 93 ASP N 1 1
17 29165 1 1 115 ASP O O -5.965 3.303 -6.215 1.00 . A A . 93 ASP O 1 1
17 29166 1 1 115 ASP OD1 O -5.695 0.998 -1.326 1.00 . A A . 93 ASP OD1 1 1
17 29167 1 1 115 ASP OD2 O -7.524 2.150 -0.959 1.00 . A A . 93 ASP OD2 1 1
17 29168 1 1 116 ILE C C -6.698 -0.168 -7.579 1.00 . A A . 94 ILE C 1 1
17 29169 1 1 116 ILE CA C -5.574 0.757 -7.199 1.00 . A A . 94 ILE CA 1 1
17 29170 1 1 116 ILE CB C -4.241 0.083 -7.541 1.00 . A A . 94 ILE CB 1 1
17 29171 1 1 116 ILE CD1 C -1.743 0.331 -7.245 1.00 . A A . 94 ILE CD1 1 1
17 29172 1 1 116 ILE CG1 C -3.086 0.996 -7.145 1.00 . A A . 94 ILE CG1 1 1
17 29173 1 1 116 ILE CG2 C -4.175 -0.256 -9.024 1.00 . A A . 94 ILE CG2 1 1
17 29174 1 1 116 ILE H H -5.464 0.458 -5.104 1.00 . A A . 94 ILE H 1 1
17 29175 1 1 116 ILE HA H -5.660 1.654 -7.789 1.00 . A A . 94 ILE HA 1 1
17 29176 1 1 116 ILE HB H -4.176 -0.837 -6.982 1.00 . A A . 94 ILE HB 1 1
17 29177 1 1 116 ILE HD11 H -1.556 0.046 -8.269 1.00 . A A . 94 ILE HD11 1 1
17 29178 1 1 116 ILE HD12 H -1.738 -0.549 -6.617 1.00 . A A . 94 ILE HD12 1 1
17 29179 1 1 116 ILE HD13 H -0.976 1.016 -6.913 1.00 . A A . 94 ILE HD13 1 1
17 29180 1 1 116 ILE HG12 H -3.078 1.860 -7.793 1.00 . A A . 94 ILE HG12 1 1
17 29181 1 1 116 ILE HG13 H -3.224 1.318 -6.123 1.00 . A A . 94 ILE HG13 1 1
17 29182 1 1 116 ILE HG21 H -4.984 -0.927 -9.274 1.00 . A A . 94 ILE HG21 1 1
17 29183 1 1 116 ILE HG22 H -3.231 -0.732 -9.244 1.00 . A A . 94 ILE HG22 1 1
17 29184 1 1 116 ILE HG23 H -4.266 0.650 -9.604 1.00 . A A . 94 ILE HG23 1 1
17 29185 1 1 116 ILE N N -5.632 1.128 -5.796 1.00 . A A . 94 ILE N 1 1
17 29186 1 1 116 ILE O O -6.872 -1.233 -7.006 1.00 . A A . 94 ILE O 1 1
17 29187 1 1 117 ASP C C -7.991 -1.266 -10.325 1.00 . A A . 95 ASP C 1 1
17 29188 1 1 117 ASP CA C -8.504 -0.575 -9.079 1.00 . A A . 95 ASP CA 1 1
17 29189 1 1 117 ASP CB C -9.726 0.287 -9.360 1.00 . A A . 95 ASP CB 1 1
17 29190 1 1 117 ASP CG C -10.881 -0.492 -9.964 1.00 . A A . 95 ASP CG 1 1
17 29191 1 1 117 ASP H H -7.367 1.171 -8.877 1.00 . A A . 95 ASP H 1 1
17 29192 1 1 117 ASP HA H -8.751 -1.319 -8.337 1.00 . A A . 95 ASP HA 1 1
17 29193 1 1 117 ASP HB2 H -10.045 0.724 -8.425 1.00 . A A . 95 ASP HB2 1 1
17 29194 1 1 117 ASP HB3 H -9.451 1.081 -10.039 1.00 . A A . 95 ASP HB3 1 1
17 29195 1 1 117 ASP N N -7.467 0.255 -8.543 1.00 . A A . 95 ASP N 1 1
17 29196 1 1 117 ASP O O -7.378 -0.635 -11.181 1.00 . A A . 95 ASP O 1 1
17 29197 1 1 117 ASP OD1 O -11.693 -1.048 -9.200 1.00 . A A . 95 ASP OD1 1 1
17 29198 1 1 117 ASP OD2 O -10.990 -0.533 -11.208 1.00 . A A . 95 ASP OD2 1 1
17 29199 1 1 118 CYS C C -8.694 -4.257 -12.105 1.00 . A A . 96 CYS C 1 1
17 29200 1 1 118 CYS CA C -7.653 -3.330 -11.507 1.00 . A A . 96 CYS CA 1 1
17 29201 1 1 118 CYS CB C -6.429 -4.120 -11.041 1.00 . A A . 96 CYS CB 1 1
17 29202 1 1 118 CYS H H -8.806 -2.990 -9.763 1.00 . A A . 96 CYS H 1 1
17 29203 1 1 118 CYS HA H -7.340 -2.631 -12.270 1.00 . A A . 96 CYS HA 1 1
17 29204 1 1 118 CYS HB2 H -6.065 -4.718 -11.863 1.00 . A A . 96 CYS HB2 1 1
17 29205 1 1 118 CYS HB3 H -5.656 -3.427 -10.739 1.00 . A A . 96 CYS HB3 1 1
17 29206 1 1 118 CYS HG H -7.642 -4.659 -8.868 1.00 . A A . 96 CYS HG 1 1
17 29207 1 1 118 CYS N N -8.210 -2.559 -10.415 1.00 . A A . 96 CYS N 1 1
17 29208 1 1 118 CYS O O -9.531 -4.816 -11.395 1.00 . A A . 96 CYS O 1 1
17 29209 1 1 118 CYS SG S -6.740 -5.235 -9.654 1.00 . A A . 96 CYS SG 1 1
17 29210 1 1 119 LYS C C -8.812 -6.524 -14.552 1.00 . A A . 97 LYS C 1 1
17 29211 1 1 119 LYS CA C -9.550 -5.265 -14.140 1.00 . A A . 97 LYS CA 1 1
17 29212 1 1 119 LYS CB C -10.100 -4.535 -15.367 1.00 . A A . 97 LYS CB 1 1
17 29213 1 1 119 LYS CD C -11.257 -2.484 -16.253 1.00 . A A . 97 LYS CD 1 1
17 29214 1 1 119 LYS CE C -12.115 -1.278 -15.907 1.00 . A A . 97 LYS CE 1 1
17 29215 1 1 119 LYS CG C -10.905 -3.294 -15.016 1.00 . A A . 97 LYS CG 1 1
17 29216 1 1 119 LYS H H -7.933 -3.939 -13.913 1.00 . A A . 97 LYS H 1 1
17 29217 1 1 119 LYS HA H -10.365 -5.528 -13.481 1.00 . A A . 97 LYS HA 1 1
17 29218 1 1 119 LYS HB2 H -9.274 -4.238 -15.998 1.00 . A A . 97 LYS HB2 1 1
17 29219 1 1 119 LYS HB3 H -10.739 -5.210 -15.917 1.00 . A A . 97 LYS HB3 1 1
17 29220 1 1 119 LYS HD2 H -10.345 -2.141 -16.718 1.00 . A A . 97 LYS HD2 1 1
17 29221 1 1 119 LYS HD3 H -11.799 -3.115 -16.942 1.00 . A A . 97 LYS HD3 1 1
17 29222 1 1 119 LYS HE2 H -12.272 -0.696 -16.803 1.00 . A A . 97 LYS HE2 1 1
17 29223 1 1 119 LYS HE3 H -13.067 -1.625 -15.534 1.00 . A A . 97 LYS HE3 1 1
17 29224 1 1 119 LYS HG2 H -11.819 -3.598 -14.528 1.00 . A A . 97 LYS HG2 1 1
17 29225 1 1 119 LYS HG3 H -10.323 -2.678 -14.346 1.00 . A A . 97 LYS HG3 1 1
17 29226 1 1 119 LYS HZ1 H -11.364 -0.943 -13.988 1.00 . A A . 97 LYS HZ1 1 1
17 29227 1 1 119 LYS HZ2 H -12.067 0.423 -14.692 1.00 . A A . 97 LYS HZ2 1 1
17 29228 1 1 119 LYS HZ3 H -10.536 -0.099 -15.205 1.00 . A A . 97 LYS HZ3 1 1
17 29229 1 1 119 LYS N N -8.636 -4.404 -13.416 1.00 . A A . 97 LYS N 1 1
17 29230 1 1 119 LYS NZ N -11.476 -0.415 -14.878 1.00 . A A . 97 LYS NZ 1 1
17 29231 1 1 119 LYS O O -7.847 -6.463 -15.316 1.00 . A A . 97 LYS O 1 1
17 29232 1 1 120 ILE C C -9.318 -9.909 -15.013 1.00 . A A . 98 ILE C 1 1
17 29233 1 1 120 ILE CA C -8.510 -8.893 -14.223 1.00 . A A . 98 ILE CA 1 1
17 29234 1 1 120 ILE CB C -8.116 -9.493 -12.862 1.00 . A A . 98 ILE CB 1 1
17 29235 1 1 120 ILE CD1 C -7.278 -8.768 -10.582 1.00 . A A . 98 ILE CD1 1 1
17 29236 1 1 120 ILE CG1 C -7.328 -8.464 -12.056 1.00 . A A . 98 ILE CG1 1 1
17 29237 1 1 120 ILE CG2 C -7.300 -10.767 -13.050 1.00 . A A . 98 ILE CG2 1 1
17 29238 1 1 120 ILE H H -10.118 -7.683 -13.570 1.00 . A A . 98 ILE H 1 1
17 29239 1 1 120 ILE HA H -7.609 -8.660 -14.765 1.00 . A A . 98 ILE HA 1 1
17 29240 1 1 120 ILE HB H -9.019 -9.746 -12.328 1.00 . A A . 98 ILE HB 1 1
17 29241 1 1 120 ILE HD11 H -6.821 -9.734 -10.428 1.00 . A A . 98 ILE HD11 1 1
17 29242 1 1 120 ILE HD12 H -8.283 -8.777 -10.188 1.00 . A A . 98 ILE HD12 1 1
17 29243 1 1 120 ILE HD13 H -6.698 -8.010 -10.077 1.00 . A A . 98 ILE HD13 1 1
17 29244 1 1 120 ILE HG12 H -6.312 -8.430 -12.421 1.00 . A A . 98 ILE HG12 1 1
17 29245 1 1 120 ILE HG13 H -7.784 -7.492 -12.182 1.00 . A A . 98 ILE HG13 1 1
17 29246 1 1 120 ILE HG21 H -6.405 -10.540 -13.608 1.00 . A A . 98 ILE HG21 1 1
17 29247 1 1 120 ILE HG22 H -7.888 -11.494 -13.591 1.00 . A A . 98 ILE HG22 1 1
17 29248 1 1 120 ILE HG23 H -7.031 -11.168 -12.084 1.00 . A A . 98 ILE HG23 1 1
17 29249 1 1 120 ILE N N -9.251 -7.660 -14.044 1.00 . A A . 98 ILE N 1 1
17 29250 1 1 120 ILE O O -10.349 -10.398 -14.542 1.00 . A A . 98 ILE O 1 1
17 29251 1 1 121 ASP C C -9.442 -12.563 -16.336 1.00 . A A . 99 ASP C 1 1
17 29252 1 1 121 ASP CA C -9.483 -11.227 -17.047 1.00 . A A . 99 ASP CA 1 1
17 29253 1 1 121 ASP CB C -8.765 -11.366 -18.382 1.00 . A A . 99 ASP CB 1 1
17 29254 1 1 121 ASP CG C -9.552 -12.173 -19.396 1.00 . A A . 99 ASP CG 1 1
17 29255 1 1 121 ASP H H -8.047 -9.751 -16.548 1.00 . A A . 99 ASP H 1 1
17 29256 1 1 121 ASP HA H -10.509 -10.939 -17.214 1.00 . A A . 99 ASP HA 1 1
17 29257 1 1 121 ASP HB2 H -8.575 -10.389 -18.791 1.00 . A A . 99 ASP HB2 1 1
17 29258 1 1 121 ASP HB3 H -7.829 -11.874 -18.208 1.00 . A A . 99 ASP HB3 1 1
17 29259 1 1 121 ASP N N -8.848 -10.216 -16.214 1.00 . A A . 99 ASP N 1 1
17 29260 1 1 121 ASP O O -8.371 -13.147 -16.148 1.00 . A A . 99 ASP O 1 1
17 29261 1 1 121 ASP OD1 O -9.423 -13.416 -19.402 1.00 . A A . 99 ASP OD1 1 1
17 29262 1 1 121 ASP OD2 O -10.272 -11.568 -20.217 1.00 . A A . 99 ASP OD2 1 1
17 29263 1 1 122 GLY C C -11.689 -14.291 -14.140 1.00 . A A . 100 GLY C 1 1
17 29264 1 1 122 GLY CA C -10.654 -14.292 -15.241 1.00 . A A . 100 GLY CA 1 1
17 29265 1 1 122 GLY H H -11.409 -12.506 -16.059 1.00 . A A . 100 GLY H 1 1
17 29266 1 1 122 GLY HA2 H -10.895 -15.049 -15.967 1.00 . A A . 100 GLY HA2 1 1
17 29267 1 1 122 GLY HA3 H -9.685 -14.511 -14.813 1.00 . A A . 100 GLY HA3 1 1
17 29268 1 1 122 GLY N N -10.591 -13.028 -15.914 1.00 . A A . 100 GLY N 1 1
17 29269 1 1 122 GLY O O -12.667 -15.036 -14.191 1.00 . A A . 100 GLY O 1 1
17 29270 1 1 123 ILE C C -13.176 -12.045 -12.023 1.00 . A A . 101 ILE C 1 1
17 29271 1 1 123 ILE CA C -12.382 -13.347 -12.009 1.00 . A A . 101 ILE CA 1 1
17 29272 1 1 123 ILE CB C -11.620 -13.469 -10.670 1.00 . A A . 101 ILE CB 1 1
17 29273 1 1 123 ILE CD1 C -9.806 -12.384 -9.234 1.00 . A A . 101 ILE CD1 1 1
17 29274 1 1 123 ILE CG1 C -10.511 -12.412 -10.574 1.00 . A A . 101 ILE CG1 1 1
17 29275 1 1 123 ILE CG2 C -11.044 -14.869 -10.522 1.00 . A A . 101 ILE CG2 1 1
17 29276 1 1 123 ILE H H -10.701 -12.840 -13.190 1.00 . A A . 101 ILE H 1 1
17 29277 1 1 123 ILE HA H -13.076 -14.173 -12.076 1.00 . A A . 101 ILE HA 1 1
17 29278 1 1 123 ILE HB H -12.326 -13.314 -9.867 1.00 . A A . 101 ILE HB 1 1
17 29279 1 1 123 ILE HD11 H -9.041 -11.623 -9.246 1.00 . A A . 101 ILE HD11 1 1
17 29280 1 1 123 ILE HD12 H -9.354 -13.347 -9.046 1.00 . A A . 101 ILE HD12 1 1
17 29281 1 1 123 ILE HD13 H -10.521 -12.164 -8.454 1.00 . A A . 101 ILE HD13 1 1
17 29282 1 1 123 ILE HG12 H -9.769 -12.610 -11.331 1.00 . A A . 101 ILE HG12 1 1
17 29283 1 1 123 ILE HG13 H -10.940 -11.435 -10.745 1.00 . A A . 101 ILE HG13 1 1
17 29284 1 1 123 ILE HG21 H -10.512 -14.942 -9.585 1.00 . A A . 101 ILE HG21 1 1
17 29285 1 1 123 ILE HG22 H -10.363 -15.068 -11.338 1.00 . A A . 101 ILE HG22 1 1
17 29286 1 1 123 ILE HG23 H -11.845 -15.591 -10.538 1.00 . A A . 101 ILE HG23 1 1
17 29287 1 1 123 ILE N N -11.481 -13.432 -13.150 1.00 . A A . 101 ILE N 1 1
17 29288 1 1 123 ILE O O -14.338 -12.015 -11.616 1.00 . A A . 101 ILE O 1 1
17 29289 1 1 124 GLY C C -12.305 -8.575 -12.045 1.00 . A A . 102 GLY C 1 1
17 29290 1 1 124 GLY CA C -13.203 -9.688 -12.537 1.00 . A A . 102 GLY CA 1 1
17 29291 1 1 124 GLY H H -11.593 -11.035 -12.718 1.00 . A A . 102 GLY H 1 1
17 29292 1 1 124 GLY HA2 H -13.483 -9.490 -13.561 1.00 . A A . 102 GLY HA2 1 1
17 29293 1 1 124 GLY HA3 H -14.093 -9.717 -11.927 1.00 . A A . 102 GLY HA3 1 1
17 29294 1 1 124 GLY N N -12.540 -10.971 -12.470 1.00 . A A . 102 GLY N 1 1
17 29295 1 1 124 GLY O O -11.088 -8.643 -12.199 1.00 . A A . 102 GLY O 1 1
17 29296 1 1 125 ALA C C -11.740 -6.664 -9.470 1.00 . A A . 103 ALA C 1 1
17 29297 1 1 125 ALA CA C -12.136 -6.431 -10.925 1.00 . A A . 103 ALA CA 1 1
17 29298 1 1 125 ALA CB C -12.938 -5.145 -11.060 1.00 . A A . 103 ALA CB 1 1
17 29299 1 1 125 ALA H H -13.866 -7.561 -11.351 1.00 . A A . 103 ALA H 1 1
17 29300 1 1 125 ALA HA H -11.238 -6.333 -11.522 1.00 . A A . 103 ALA HA 1 1
17 29301 1 1 125 ALA HB1 H -13.209 -4.997 -12.094 1.00 . A A . 103 ALA HB1 1 1
17 29302 1 1 125 ALA HB2 H -12.341 -4.312 -10.721 1.00 . A A . 103 ALA HB2 1 1
17 29303 1 1 125 ALA HB3 H -13.834 -5.214 -10.460 1.00 . A A . 103 ALA HB3 1 1
17 29304 1 1 125 ALA N N -12.896 -7.557 -11.447 1.00 . A A . 103 ALA N 1 1
17 29305 1 1 125 ALA O O -12.475 -7.293 -8.705 1.00 . A A . 103 ALA O 1 1
17 29306 1 1 126 MET C C -9.315 -5.046 -7.314 1.00 . A A . 104 MET C 1 1
17 29307 1 1 126 MET CA C -10.060 -6.311 -7.742 1.00 . A A . 104 MET CA 1 1
17 29308 1 1 126 MET CB C -9.132 -7.537 -7.685 1.00 . A A . 104 MET CB 1 1
17 29309 1 1 126 MET CE C -6.281 -9.069 -7.223 1.00 . A A . 104 MET CE 1 1
17 29310 1 1 126 MET CG C -8.602 -7.858 -6.294 1.00 . A A . 104 MET CG 1 1
17 29311 1 1 126 MET H H -10.059 -5.623 -9.745 1.00 . A A . 104 MET H 1 1
17 29312 1 1 126 MET HA H -10.897 -6.466 -7.079 1.00 . A A . 104 MET HA 1 1
17 29313 1 1 126 MET HB2 H -9.676 -8.398 -8.043 1.00 . A A . 104 MET HB2 1 1
17 29314 1 1 126 MET HB3 H -8.288 -7.363 -8.336 1.00 . A A . 104 MET HB3 1 1
17 29315 1 1 126 MET HE1 H -6.600 -8.812 -8.222 1.00 . A A . 104 MET HE1 1 1
17 29316 1 1 126 MET HE2 H -5.641 -9.938 -7.263 1.00 . A A . 104 MET HE2 1 1
17 29317 1 1 126 MET HE3 H -5.738 -8.240 -6.794 1.00 . A A . 104 MET HE3 1 1
17 29318 1 1 126 MET HG2 H -7.926 -7.070 -5.995 1.00 . A A . 104 MET HG2 1 1
17 29319 1 1 126 MET HG3 H -9.432 -7.891 -5.607 1.00 . A A . 104 MET HG3 1 1
17 29320 1 1 126 MET N N -10.579 -6.147 -9.093 1.00 . A A . 104 MET N 1 1
17 29321 1 1 126 MET O O -9.014 -4.190 -8.146 1.00 . A A . 104 MET O 1 1
17 29322 1 1 126 MET SD S -7.715 -9.428 -6.212 1.00 . A A . 104 MET SD 1 1
17 29323 1 1 127 LYS C C -6.920 -4.259 -5.003 1.00 . A A . 105 LYS C 1 1
17 29324 1 1 127 LYS CA C -8.281 -3.795 -5.505 1.00 . A A . 105 LYS CA 1 1
17 29325 1 1 127 LYS CB C -9.043 -3.067 -4.386 1.00 . A A . 105 LYS CB 1 1
17 29326 1 1 127 LYS CD C -10.987 -4.515 -3.727 1.00 . A A . 105 LYS CD 1 1
17 29327 1 1 127 LYS CE C -11.557 -5.463 -2.689 1.00 . A A . 105 LYS CE 1 1
17 29328 1 1 127 LYS CG C -9.626 -3.981 -3.315 1.00 . A A . 105 LYS CG 1 1
17 29329 1 1 127 LYS H H -9.325 -5.626 -5.408 1.00 . A A . 105 LYS H 1 1
17 29330 1 1 127 LYS HA H -8.125 -3.107 -6.323 1.00 . A A . 105 LYS HA 1 1
17 29331 1 1 127 LYS HB2 H -8.369 -2.376 -3.903 1.00 . A A . 105 LYS HB2 1 1
17 29332 1 1 127 LYS HB3 H -9.855 -2.509 -4.830 1.00 . A A . 105 LYS HB3 1 1
17 29333 1 1 127 LYS HD2 H -11.666 -3.685 -3.851 1.00 . A A . 105 LYS HD2 1 1
17 29334 1 1 127 LYS HD3 H -10.886 -5.041 -4.666 1.00 . A A . 105 LYS HD3 1 1
17 29335 1 1 127 LYS HE2 H -10.932 -6.342 -2.641 1.00 . A A . 105 LYS HE2 1 1
17 29336 1 1 127 LYS HE3 H -11.559 -4.969 -1.729 1.00 . A A . 105 LYS HE3 1 1
17 29337 1 1 127 LYS HG2 H -8.956 -4.813 -3.162 1.00 . A A . 105 LYS HG2 1 1
17 29338 1 1 127 LYS HG3 H -9.730 -3.424 -2.395 1.00 . A A . 105 LYS HG3 1 1
17 29339 1 1 127 LYS HZ1 H -13.572 -5.038 -3.012 1.00 . A A . 105 LYS HZ1 1 1
17 29340 1 1 127 LYS HZ2 H -13.291 -6.572 -2.339 1.00 . A A . 105 LYS HZ2 1 1
17 29341 1 1 127 LYS HZ3 H -12.970 -6.292 -3.982 1.00 . A A . 105 LYS HZ3 1 1
17 29342 1 1 127 LYS N N -9.037 -4.925 -6.024 1.00 . A A . 105 LYS N 1 1
17 29343 1 1 127 LYS NZ N -12.943 -5.870 -3.028 1.00 . A A . 105 LYS NZ 1 1
17 29344 1 1 127 LYS O O -6.772 -5.385 -4.526 1.00 . A A . 105 LYS O 1 1
17 29345 1 1 128 LEU C C -4.003 -2.617 -3.880 1.00 . A A . 106 LEU C 1 1
17 29346 1 1 128 LEU CA C -4.567 -3.698 -4.780 1.00 . A A . 106 LEU CA 1 1
17 29347 1 1 128 LEU CB C -3.720 -3.794 -6.042 1.00 . A A . 106 LEU CB 1 1
17 29348 1 1 128 LEU CD1 C -3.453 -4.579 -8.380 1.00 . A A . 106 LEU CD1 1 1
17 29349 1 1 128 LEU CD2 C -4.086 -6.210 -6.601 1.00 . A A . 106 LEU CD2 1 1
17 29350 1 1 128 LEU CG C -4.224 -4.777 -7.093 1.00 . A A . 106 LEU CG 1 1
17 29351 1 1 128 LEU H H -6.143 -2.489 -5.460 1.00 . A A . 106 LEU H 1 1
17 29352 1 1 128 LEU HA H -4.545 -4.646 -4.258 1.00 . A A . 106 LEU HA 1 1
17 29353 1 1 128 LEU HB2 H -3.671 -2.813 -6.491 1.00 . A A . 106 LEU HB2 1 1
17 29354 1 1 128 LEU HB3 H -2.721 -4.090 -5.757 1.00 . A A . 106 LEU HB3 1 1
17 29355 1 1 128 LEU HD11 H -3.801 -5.281 -9.122 1.00 . A A . 106 LEU HD11 1 1
17 29356 1 1 128 LEU HD12 H -2.402 -4.738 -8.193 1.00 . A A . 106 LEU HD12 1 1
17 29357 1 1 128 LEU HD13 H -3.607 -3.569 -8.736 1.00 . A A . 106 LEU HD13 1 1
17 29358 1 1 128 LEU HD21 H -4.469 -6.884 -7.352 1.00 . A A . 106 LEU HD21 1 1
17 29359 1 1 128 LEU HD22 H -4.648 -6.332 -5.687 1.00 . A A . 106 LEU HD22 1 1
17 29360 1 1 128 LEU HD23 H -3.045 -6.430 -6.415 1.00 . A A . 106 LEU HD23 1 1
17 29361 1 1 128 LEU HG H -5.272 -4.588 -7.288 1.00 . A A . 106 LEU HG 1 1
17 29362 1 1 128 LEU N N -5.938 -3.386 -5.126 1.00 . A A . 106 LEU N 1 1
17 29363 1 1 128 LEU O O -4.277 -1.431 -4.067 1.00 . A A . 106 LEU O 1 1
17 29364 1 1 129 LYS C C -1.455 -1.462 -2.552 1.00 . A A . 107 LYS C 1 1
17 29365 1 1 129 LYS CA C -2.670 -2.123 -1.954 1.00 . A A . 107 LYS CA 1 1
17 29366 1 1 129 LYS CB C -2.327 -2.831 -0.649 1.00 . A A . 107 LYS CB 1 1
17 29367 1 1 129 LYS CD C -4.071 -1.720 0.754 1.00 . A A . 107 LYS CD 1 1
17 29368 1 1 129 LYS CE C -4.343 -0.450 1.544 1.00 . A A . 107 LYS CE 1 1
17 29369 1 1 129 LYS CG C -2.582 -1.967 0.570 1.00 . A A . 107 LYS CG 1 1
17 29370 1 1 129 LYS H H -3.110 -3.997 -2.811 1.00 . A A . 107 LYS H 1 1
17 29371 1 1 129 LYS HA H -3.407 -1.357 -1.761 1.00 . A A . 107 LYS HA 1 1
17 29372 1 1 129 LYS HB2 H -2.926 -3.726 -0.566 1.00 . A A . 107 LYS HB2 1 1
17 29373 1 1 129 LYS HB3 H -1.284 -3.103 -0.664 1.00 . A A . 107 LYS HB3 1 1
17 29374 1 1 129 LYS HD2 H -4.533 -1.631 -0.217 1.00 . A A . 107 LYS HD2 1 1
17 29375 1 1 129 LYS HD3 H -4.499 -2.559 1.283 1.00 . A A . 107 LYS HD3 1 1
17 29376 1 1 129 LYS HE2 H -5.393 -0.413 1.792 1.00 . A A . 107 LYS HE2 1 1
17 29377 1 1 129 LYS HE3 H -3.760 -0.476 2.453 1.00 . A A . 107 LYS HE3 1 1
17 29378 1 1 129 LYS HG2 H -2.197 -2.469 1.444 1.00 . A A . 107 LYS HG2 1 1
17 29379 1 1 129 LYS HG3 H -2.080 -1.018 0.443 1.00 . A A . 107 LYS HG3 1 1
17 29380 1 1 129 LYS HZ1 H -2.955 0.795 0.586 1.00 . A A . 107 LYS HZ1 1 1
17 29381 1 1 129 LYS HZ2 H -4.250 1.620 1.309 1.00 . A A . 107 LYS HZ2 1 1
17 29382 1 1 129 LYS HZ3 H -4.495 0.783 -0.142 1.00 . A A . 107 LYS HZ3 1 1
17 29383 1 1 129 LYS N N -3.236 -3.041 -2.901 1.00 . A A . 107 LYS N 1 1
17 29384 1 1 129 LYS NZ N -3.985 0.771 0.772 1.00 . A A . 107 LYS NZ 1 1
17 29385 1 1 129 LYS O O -0.462 -2.121 -2.854 1.00 . A A . 107 LYS O 1 1
17 29386 1 1 130 SER C C 0.811 0.404 -2.622 1.00 . A A . 108 SER C 1 1
17 29387 1 1 130 SER CA C -0.527 0.652 -3.317 1.00 . A A . 108 SER CA 1 1
17 29388 1 1 130 SER CB C -0.944 2.111 -3.180 1.00 . A A . 108 SER CB 1 1
17 29389 1 1 130 SER H H -2.410 0.276 -2.478 1.00 . A A . 108 SER H 1 1
17 29390 1 1 130 SER HA H -0.440 0.403 -4.363 1.00 . A A . 108 SER HA 1 1
17 29391 1 1 130 SER HB2 H -0.725 2.457 -2.180 1.00 . A A . 108 SER HB2 1 1
17 29392 1 1 130 SER HB3 H -0.405 2.710 -3.899 1.00 . A A . 108 SER HB3 1 1
17 29393 1 1 130 SER HG H -2.671 3.030 -2.970 1.00 . A A . 108 SER HG 1 1
17 29394 1 1 130 SER N N -1.572 -0.163 -2.737 1.00 . A A . 108 SER N 1 1
17 29395 1 1 130 SER O O 1.860 0.320 -3.262 1.00 . A A . 108 SER O 1 1
17 29396 1 1 130 SER OG O -2.337 2.245 -3.421 1.00 . A A . 108 SER OG 1 1
17 29397 1 1 131 GLU C C 2.570 -1.319 -0.721 1.00 . A A . 109 GLU C 1 1
17 29398 1 1 131 GLU CA C 1.954 0.051 -0.496 1.00 . A A . 109 GLU CA 1 1
17 29399 1 1 131 GLU CB C 1.615 0.188 0.984 1.00 . A A . 109 GLU CB 1 1
17 29400 1 1 131 GLU CD C -0.793 0.941 1.227 1.00 . A A . 109 GLU CD 1 1
17 29401 1 1 131 GLU CG C 0.672 1.332 1.301 1.00 . A A . 109 GLU CG 1 1
17 29402 1 1 131 GLU H H -0.098 0.385 -0.830 1.00 . A A . 109 GLU H 1 1
17 29403 1 1 131 GLU HA H 2.676 0.805 -0.762 1.00 . A A . 109 GLU HA 1 1
17 29404 1 1 131 GLU HB2 H 1.156 -0.730 1.320 1.00 . A A . 109 GLU HB2 1 1
17 29405 1 1 131 GLU HB3 H 2.531 0.342 1.536 1.00 . A A . 109 GLU HB3 1 1
17 29406 1 1 131 GLU HG2 H 0.882 1.667 2.292 1.00 . A A . 109 GLU HG2 1 1
17 29407 1 1 131 GLU HG3 H 0.852 2.134 0.602 1.00 . A A . 109 GLU HG3 1 1
17 29408 1 1 131 GLU N N 0.761 0.264 -1.306 1.00 . A A . 109 GLU N 1 1
17 29409 1 1 131 GLU O O 3.654 -1.611 -0.218 1.00 . A A . 109 GLU O 1 1
17 29410 1 1 131 GLU OE1 O -1.366 0.946 0.118 1.00 . A A . 109 GLU OE1 1 1
17 29411 1 1 131 GLU OE2 O -1.378 0.617 2.278 1.00 . A A . 109 GLU OE2 1 1
17 29412 1 1 132 PHE C C 2.701 -3.683 -3.197 1.00 . A A . 110 PHE C 1 1
17 29413 1 1 132 PHE CA C 2.397 -3.495 -1.718 1.00 . A A . 110 PHE CA 1 1
17 29414 1 1 132 PHE CB C 1.426 -4.566 -1.241 1.00 . A A . 110 PHE CB 1 1
17 29415 1 1 132 PHE CD1 C 0.567 -3.922 1.036 1.00 . A A . 110 PHE CD1 1 1
17 29416 1 1 132 PHE CD2 C 2.196 -5.654 0.888 1.00 . A A . 110 PHE CD2 1 1
17 29417 1 1 132 PHE CE1 C 0.540 -4.059 2.411 1.00 . A A . 110 PHE CE1 1 1
17 29418 1 1 132 PHE CE2 C 2.174 -5.796 2.264 1.00 . A A . 110 PHE CE2 1 1
17 29419 1 1 132 PHE CG C 1.394 -4.717 0.258 1.00 . A A . 110 PHE CG 1 1
17 29420 1 1 132 PHE CZ C 1.344 -4.998 3.026 1.00 . A A . 110 PHE CZ 1 1
17 29421 1 1 132 PHE H H 0.955 -1.924 -1.720 1.00 . A A . 110 PHE H 1 1
17 29422 1 1 132 PHE HA H 3.320 -3.602 -1.170 1.00 . A A . 110 PHE HA 1 1
17 29423 1 1 132 PHE HB2 H 0.437 -4.305 -1.574 1.00 . A A . 110 PHE HB2 1 1
17 29424 1 1 132 PHE HB3 H 1.704 -5.515 -1.674 1.00 . A A . 110 PHE HB3 1 1
17 29425 1 1 132 PHE HD1 H -0.059 -3.185 0.561 1.00 . A A . 110 PHE HD1 1 1
17 29426 1 1 132 PHE HD2 H 2.845 -6.280 0.294 1.00 . A A . 110 PHE HD2 1 1
17 29427 1 1 132 PHE HE1 H -0.112 -3.433 3.002 1.00 . A A . 110 PHE HE1 1 1
17 29428 1 1 132 PHE HE2 H 2.804 -6.530 2.741 1.00 . A A . 110 PHE HE2 1 1
17 29429 1 1 132 PHE HZ H 1.324 -5.107 4.100 1.00 . A A . 110 PHE HZ 1 1
17 29430 1 1 132 PHE N N 1.867 -2.174 -1.422 1.00 . A A . 110 PHE N 1 1
17 29431 1 1 132 PHE O O 3.189 -4.738 -3.597 1.00 . A A . 110 PHE O 1 1
17 29432 1 1 133 VAL C C 3.727 -1.923 -5.992 1.00 . A A . 111 VAL C 1 1
17 29433 1 1 133 VAL CA C 2.624 -2.816 -5.448 1.00 . A A . 111 VAL CA 1 1
17 29434 1 1 133 VAL CB C 1.323 -2.520 -6.211 1.00 . A A . 111 VAL CB 1 1
17 29435 1 1 133 VAL CG1 C 0.228 -3.495 -5.809 1.00 . A A . 111 VAL CG1 1 1
17 29436 1 1 133 VAL CG2 C 0.893 -1.094 -5.959 1.00 . A A . 111 VAL CG2 1 1
17 29437 1 1 133 VAL H H 2.179 -1.800 -3.636 1.00 . A A . 111 VAL H 1 1
17 29438 1 1 133 VAL HA H 2.893 -3.841 -5.636 1.00 . A A . 111 VAL HA 1 1
17 29439 1 1 133 VAL HB H 1.509 -2.635 -7.270 1.00 . A A . 111 VAL HB 1 1
17 29440 1 1 133 VAL HG11 H 0.534 -4.501 -6.056 1.00 . A A . 111 VAL HG11 1 1
17 29441 1 1 133 VAL HG12 H -0.682 -3.254 -6.339 1.00 . A A . 111 VAL HG12 1 1
17 29442 1 1 133 VAL HG13 H 0.056 -3.422 -4.744 1.00 . A A . 111 VAL HG13 1 1
17 29443 1 1 133 VAL HG21 H 1.708 -0.425 -6.193 1.00 . A A . 111 VAL HG21 1 1
17 29444 1 1 133 VAL HG22 H 0.615 -0.978 -4.923 1.00 . A A . 111 VAL HG22 1 1
17 29445 1 1 133 VAL HG23 H 0.050 -0.861 -6.587 1.00 . A A . 111 VAL HG23 1 1
17 29446 1 1 133 VAL N N 2.456 -2.667 -4.008 1.00 . A A . 111 VAL N 1 1
17 29447 1 1 133 VAL O O 4.319 -1.120 -5.264 1.00 . A A . 111 VAL O 1 1
17 29448 1 1 134 ARG C C 4.596 -0.994 -9.379 1.00 . A A . 112 ARG C 1 1
17 29449 1 1 134 ARG CA C 5.013 -1.307 -7.954 1.00 . A A . 112 ARG CA 1 1
17 29450 1 1 134 ARG CB C 6.361 -2.027 -7.947 1.00 . A A . 112 ARG CB 1 1
17 29451 1 1 134 ARG CD C 8.714 -1.973 -8.826 1.00 . A A . 112 ARG CD 1 1
17 29452 1 1 134 ARG CG C 7.265 -1.634 -9.102 1.00 . A A . 112 ARG CG 1 1
17 29453 1 1 134 ARG CZ C 10.930 -1.433 -9.780 1.00 . A A . 112 ARG CZ 1 1
17 29454 1 1 134 ARG H H 3.516 -2.769 -7.783 1.00 . A A . 112 ARG H 1 1
17 29455 1 1 134 ARG HA H 5.116 -0.376 -7.416 1.00 . A A . 112 ARG HA 1 1
17 29456 1 1 134 ARG HB2 H 6.873 -1.788 -7.026 1.00 . A A . 112 ARG HB2 1 1
17 29457 1 1 134 ARG HB3 H 6.192 -3.093 -7.992 1.00 . A A . 112 ARG HB3 1 1
17 29458 1 1 134 ARG HD2 H 8.982 -1.593 -7.851 1.00 . A A . 112 ARG HD2 1 1
17 29459 1 1 134 ARG HD3 H 8.825 -3.041 -8.839 1.00 . A A . 112 ARG HD3 1 1
17 29460 1 1 134 ARG HE H 9.174 -0.902 -10.576 1.00 . A A . 112 ARG HE 1 1
17 29461 1 1 134 ARG HG2 H 6.946 -2.172 -9.985 1.00 . A A . 112 ARG HG2 1 1
17 29462 1 1 134 ARG HG3 H 7.174 -0.571 -9.273 1.00 . A A . 112 ARG HG3 1 1
17 29463 1 1 134 ARG HH11 H 11.030 -2.583 -8.104 1.00 . A A . 112 ARG HH11 1 1
17 29464 1 1 134 ARG HH12 H 12.563 -2.104 -8.779 1.00 . A A . 112 ARG HH12 1 1
17 29465 1 1 134 ARG HH21 H 11.157 -0.315 -11.451 1.00 . A A . 112 ARG HH21 1 1
17 29466 1 1 134 ARG HH22 H 12.638 -0.843 -10.703 1.00 . A A . 112 ARG HH22 1 1
17 29467 1 1 134 ARG N N 4.008 -2.093 -7.274 1.00 . A A . 112 ARG N 1 1
17 29468 1 1 134 ARG NE N 9.600 -1.386 -9.827 1.00 . A A . 112 ARG NE 1 1
17 29469 1 1 134 ARG NH1 N 11.556 -2.096 -8.815 1.00 . A A . 112 ARG NH1 1 1
17 29470 1 1 134 ARG NH2 N 11.632 -0.815 -10.716 1.00 . A A . 112 ARG NH2 1 1
17 29471 1 1 134 ARG O O 4.162 -1.870 -10.127 1.00 . A A . 112 ARG O 1 1
17 29472 1 1 135 LYS C C 5.594 0.240 -12.007 1.00 . A A . 113 LYS C 1 1
17 29473 1 1 135 LYS CA C 4.493 0.734 -11.074 1.00 . A A . 113 LYS CA 1 1
17 29474 1 1 135 LYS CB C 4.423 2.261 -11.060 1.00 . A A . 113 LYS CB 1 1
17 29475 1 1 135 LYS CD C 5.409 3.338 -13.079 1.00 . A A . 113 LYS CD 1 1
17 29476 1 1 135 LYS CE C 5.106 4.043 -14.376 1.00 . A A . 113 LYS CE 1 1
17 29477 1 1 135 LYS CG C 4.134 2.892 -12.402 1.00 . A A . 113 LYS CG 1 1
17 29478 1 1 135 LYS H H 4.962 0.922 -9.042 1.00 . A A . 113 LYS H 1 1
17 29479 1 1 135 LYS HA H 3.544 0.339 -11.406 1.00 . A A . 113 LYS HA 1 1
17 29480 1 1 135 LYS HB2 H 3.646 2.565 -10.374 1.00 . A A . 113 LYS HB2 1 1
17 29481 1 1 135 LYS HB3 H 5.368 2.645 -10.705 1.00 . A A . 113 LYS HB3 1 1
17 29482 1 1 135 LYS HD2 H 5.938 4.015 -12.425 1.00 . A A . 113 LYS HD2 1 1
17 29483 1 1 135 LYS HD3 H 6.022 2.473 -13.282 1.00 . A A . 113 LYS HD3 1 1
17 29484 1 1 135 LYS HE2 H 6.032 4.338 -14.834 1.00 . A A . 113 LYS HE2 1 1
17 29485 1 1 135 LYS HE3 H 4.588 3.351 -15.023 1.00 . A A . 113 LYS HE3 1 1
17 29486 1 1 135 LYS HG2 H 3.636 2.171 -13.031 1.00 . A A . 113 LYS HG2 1 1
17 29487 1 1 135 LYS HG3 H 3.494 3.751 -12.256 1.00 . A A . 113 LYS HG3 1 1
17 29488 1 1 135 LYS HZ1 H 3.243 4.958 -14.188 1.00 . A A . 113 LYS HZ1 1 1
17 29489 1 1 135 LYS HZ2 H 4.414 5.939 -14.923 1.00 . A A . 113 LYS HZ2 1 1
17 29490 1 1 135 LYS HZ3 H 4.454 5.679 -13.247 1.00 . A A . 113 LYS HZ3 1 1
17 29491 1 1 135 LYS N N 4.728 0.268 -9.728 1.00 . A A . 113 LYS N 1 1
17 29492 1 1 135 LYS NZ N 4.246 5.239 -14.170 1.00 . A A . 113 LYS NZ 1 1
17 29493 1 1 135 LYS O O 6.774 0.529 -11.806 1.00 . A A . 113 LYS O 1 1
17 29494 1 1 136 VAL C C 6.513 -0.025 -15.016 1.00 . A A . 114 VAL C 1 1
17 29495 1 1 136 VAL CA C 6.125 -1.077 -13.988 1.00 . A A . 114 VAL CA 1 1
17 29496 1 1 136 VAL CB C 5.516 -2.289 -14.730 1.00 . A A . 114 VAL CB 1 1
17 29497 1 1 136 VAL CG1 C 6.543 -2.941 -15.646 1.00 . A A . 114 VAL CG1 1 1
17 29498 1 1 136 VAL CG2 C 4.961 -3.302 -13.748 1.00 . A A . 114 VAL CG2 1 1
17 29499 1 1 136 VAL H H 4.240 -0.712 -13.101 1.00 . A A . 114 VAL H 1 1
17 29500 1 1 136 VAL HA H 7.010 -1.404 -13.463 1.00 . A A . 114 VAL HA 1 1
17 29501 1 1 136 VAL HB H 4.701 -1.933 -15.343 1.00 . A A . 114 VAL HB 1 1
17 29502 1 1 136 VAL HG11 H 7.391 -3.265 -15.062 1.00 . A A . 114 VAL HG11 1 1
17 29503 1 1 136 VAL HG12 H 6.867 -2.227 -16.388 1.00 . A A . 114 VAL HG12 1 1
17 29504 1 1 136 VAL HG13 H 6.096 -3.794 -16.137 1.00 . A A . 114 VAL HG13 1 1
17 29505 1 1 136 VAL HG21 H 4.550 -4.142 -14.290 1.00 . A A . 114 VAL HG21 1 1
17 29506 1 1 136 VAL HG22 H 4.182 -2.840 -13.159 1.00 . A A . 114 VAL HG22 1 1
17 29507 1 1 136 VAL HG23 H 5.751 -3.644 -13.097 1.00 . A A . 114 VAL HG23 1 1
17 29508 1 1 136 VAL N N 5.193 -0.520 -13.013 1.00 . A A . 114 VAL N 1 1
17 29509 1 1 136 VAL O O 7.692 0.179 -15.302 1.00 . A A . 114 VAL O 1 1
17 29510 1 1 137 GLY C C 5.758 1.010 -17.968 1.00 . A A . 115 GLY C 1 1
17 29511 1 1 137 GLY CA C 5.757 1.628 -16.591 1.00 . A A . 115 GLY CA 1 1
17 29512 1 1 137 GLY H H 4.592 0.474 -15.261 1.00 . A A . 115 GLY H 1 1
17 29513 1 1 137 GLY HA2 H 4.989 2.386 -16.546 1.00 . A A . 115 GLY HA2 1 1
17 29514 1 1 137 GLY HA3 H 6.717 2.090 -16.415 1.00 . A A . 115 GLY HA3 1 1
17 29515 1 1 137 GLY N N 5.510 0.646 -15.562 1.00 . A A . 115 GLY N 1 1
17 29516 1 1 137 GLY O O 6.648 1.276 -18.776 1.00 . A A . 115 GLY O 1 1
17 29517 1 1 138 SER C C 3.156 -0.616 -19.884 1.00 . A A . 116 SER C 1 1
17 29518 1 1 138 SER CA C 4.633 -0.460 -19.532 1.00 . A A . 116 SER CA 1 1
17 29519 1 1 138 SER CB C 5.342 -1.817 -19.556 1.00 . A A . 116 SER CB 1 1
17 29520 1 1 138 SER H H 4.143 -0.073 -17.514 1.00 . A A . 116 SER H 1 1
17 29521 1 1 138 SER HA H 5.097 0.192 -20.257 1.00 . A A . 116 SER HA 1 1
17 29522 1 1 138 SER HB2 H 4.860 -2.487 -18.858 1.00 . A A . 116 SER HB2 1 1
17 29523 1 1 138 SER HB3 H 5.289 -2.232 -20.551 1.00 . A A . 116 SER HB3 1 1
17 29524 1 1 138 SER HG H 6.859 -0.771 -18.890 1.00 . A A . 116 SER HG 1 1
17 29525 1 1 138 SER N N 4.781 0.154 -18.224 1.00 . A A . 116 SER N 1 1
17 29526 1 1 138 SER O O 2.633 -1.746 -19.810 1.00 . A A . 116 SER O 1 1
17 29527 1 1 138 SER OXT O 2.516 0.406 -20.210 1.00 . A A . 116 SER OXT 1 1
17 29528 1 1 138 SER OG O 6.705 -1.676 -19.188 1.00 . A A . 116 SER OG 1 1
17 29529 2 2 1 ZN ZN ZN 7.518 5.677 13.489 1.00 . B A . 117 ZN ZN 1 1
18 29530 1 1 23 MET C C -2.533 22.953 16.506 1.00 . A A . 1 MET C 1 1
18 29531 1 1 23 MET CA C -1.168 23.178 17.116 1.00 . A A . 1 MET CA 1 1
18 29532 1 1 23 MET CB C -1.057 24.614 17.645 1.00 . A A . 1 MET CB 1 1
18 29533 1 1 23 MET CE C -3.290 26.943 17.610 1.00 . A A . 1 MET CE 1 1
18 29534 1 1 23 MET CG C -1.069 25.684 16.562 1.00 . A A . 1 MET CG 1 1
18 29535 1 1 23 MET H H -0.137 23.515 15.324 1.00 . A A . 1 MET H 1 1
18 29536 1 1 23 MET HA H -1.066 22.502 17.923 1.00 . A A . 1 MET HA 1 1
18 29537 1 1 23 MET HB2 H -1.884 24.802 18.313 1.00 . A A . 1 MET HB2 1 1
18 29538 1 1 23 MET HB3 H -0.134 24.707 18.200 1.00 . A A . 1 MET HB3 1 1
18 29539 1 1 23 MET HE1 H -3.812 26.587 16.734 1.00 . A A . 1 MET HE1 1 1
18 29540 1 1 23 MET HE2 H -3.764 27.844 17.971 1.00 . A A . 1 MET HE2 1 1
18 29541 1 1 23 MET HE3 H -3.320 26.187 18.380 1.00 . A A . 1 MET HE3 1 1
18 29542 1 1 23 MET HG2 H -0.074 25.777 16.153 1.00 . A A . 1 MET HG2 1 1
18 29543 1 1 23 MET HG3 H -1.752 25.379 15.782 1.00 . A A . 1 MET HG3 1 1
18 29544 1 1 23 MET N N -0.093 22.868 16.139 1.00 . A A . 1 MET N 1 1
18 29545 1 1 23 MET O O -3.452 22.444 17.146 1.00 . A A . 1 MET O 1 1
18 29546 1 1 23 MET SD S -1.585 27.293 17.187 1.00 . A A . 1 MET SD 1 1
18 29547 1 1 24 VAL C C -3.664 21.686 13.863 1.00 . A A . 2 VAL C 1 1
18 29548 1 1 24 VAL CA C -3.839 23.054 14.480 1.00 . A A . 2 VAL CA 1 1
18 29549 1 1 24 VAL CB C -4.057 24.098 13.368 1.00 . A A . 2 VAL CB 1 1
18 29550 1 1 24 VAL CG1 C -5.433 23.939 12.742 1.00 . A A . 2 VAL CG1 1 1
18 29551 1 1 24 VAL CG2 C -3.866 25.497 13.913 1.00 . A A . 2 VAL CG2 1 1
18 29552 1 1 24 VAL H H -1.899 23.794 14.854 1.00 . A A . 2 VAL H 1 1
18 29553 1 1 24 VAL HA H -4.696 23.048 15.138 1.00 . A A . 2 VAL HA 1 1
18 29554 1 1 24 VAL HB H -3.318 23.932 12.598 1.00 . A A . 2 VAL HB 1 1
18 29555 1 1 24 VAL HG11 H -5.522 22.946 12.326 1.00 . A A . 2 VAL HG11 1 1
18 29556 1 1 24 VAL HG12 H -5.559 24.671 11.960 1.00 . A A . 2 VAL HG12 1 1
18 29557 1 1 24 VAL HG13 H -6.190 24.081 13.498 1.00 . A A . 2 VAL HG13 1 1
18 29558 1 1 24 VAL HG21 H -4.579 25.673 14.703 1.00 . A A . 2 VAL HG21 1 1
18 29559 1 1 24 VAL HG22 H -4.014 26.216 13.122 1.00 . A A . 2 VAL HG22 1 1
18 29560 1 1 24 VAL HG23 H -2.864 25.590 14.305 1.00 . A A . 2 VAL HG23 1 1
18 29561 1 1 24 VAL N N -2.650 23.332 15.264 1.00 . A A . 2 VAL N 1 1
18 29562 1 1 24 VAL O O -3.610 21.527 12.641 1.00 . A A . 2 VAL O 1 1
18 29563 1 1 25 SER C C -4.066 18.330 14.800 1.00 . A A . 3 SER C 1 1
18 29564 1 1 25 SER CA C -3.115 19.399 14.286 1.00 . A A . 3 SER CA 1 1
18 29565 1 1 25 SER CB C -1.697 19.127 14.782 1.00 . A A . 3 SER CB 1 1
18 29566 1 1 25 SER H H -3.701 20.860 15.672 1.00 . A A . 3 SER H 1 1
18 29567 1 1 25 SER HA H -3.119 19.398 13.208 1.00 . A A . 3 SER HA 1 1
18 29568 1 1 25 SER HB2 H -1.740 18.809 15.810 1.00 . A A . 3 SER HB2 1 1
18 29569 1 1 25 SER HB3 H -1.253 18.348 14.181 1.00 . A A . 3 SER HB3 1 1
18 29570 1 1 25 SER HG H -0.179 20.149 14.030 1.00 . A A . 3 SER HG 1 1
18 29571 1 1 25 SER N N -3.523 20.703 14.720 1.00 . A A . 3 SER N 1 1
18 29572 1 1 25 SER O O -4.570 18.414 15.923 1.00 . A A . 3 SER O 1 1
18 29573 1 1 25 SER OG O -0.886 20.296 14.690 1.00 . A A . 3 SER OG 1 1
18 29574 1 1 26 THR C C -4.420 14.928 13.899 1.00 . A A . 4 THR C 1 1
18 29575 1 1 26 THR CA C -5.146 16.208 14.311 1.00 . A A . 4 THR CA 1 1
18 29576 1 1 26 THR CB C -6.518 16.314 13.611 1.00 . A A . 4 THR CB 1 1
18 29577 1 1 26 THR CG2 C -6.341 16.434 12.105 1.00 . A A . 4 THR CG2 1 1
18 29578 1 1 26 THR H H -3.916 17.377 13.062 1.00 . A A . 4 THR H 1 1
18 29579 1 1 26 THR HA H -5.295 16.208 15.382 1.00 . A A . 4 THR HA 1 1
18 29580 1 1 26 THR HB H -7.014 17.205 13.967 1.00 . A A . 4 THR HB 1 1
18 29581 1 1 26 THR HG1 H -6.794 14.378 13.897 1.00 . A A . 4 THR HG1 1 1
18 29582 1 1 26 THR HG21 H -5.875 15.537 11.726 1.00 . A A . 4 THR HG21 1 1
18 29583 1 1 26 THR HG22 H -5.709 17.284 11.889 1.00 . A A . 4 THR HG22 1 1
18 29584 1 1 26 THR HG23 H -7.304 16.570 11.635 1.00 . A A . 4 THR HG23 1 1
18 29585 1 1 26 THR N N -4.310 17.342 13.962 1.00 . A A . 4 THR N 1 1
18 29586 1 1 26 THR O O -5.029 13.902 13.578 1.00 . A A . 4 THR O 1 1
18 29587 1 1 26 THR OG1 O -7.337 15.178 13.921 1.00 . A A . 4 THR OG1 1 1
18 29588 1 1 27 LEU C C -2.230 12.777 14.447 1.00 . A A . 5 LEU C 1 1
18 29589 1 1 27 LEU CA C -2.226 13.953 13.477 1.00 . A A . 5 LEU CA 1 1
18 29590 1 1 27 LEU CB C -0.812 14.514 13.335 1.00 . A A . 5 LEU CB 1 1
18 29591 1 1 27 LEU CD1 C 0.616 16.483 12.743 1.00 . A A . 5 LEU CD1 1 1
18 29592 1 1 27 LEU CD2 C -0.901 15.482 11.024 1.00 . A A . 5 LEU CD2 1 1
18 29593 1 1 27 LEU CG C -0.714 15.792 12.503 1.00 . A A . 5 LEU CG 1 1
18 29594 1 1 27 LEU H H -2.696 15.819 14.328 1.00 . A A . 5 LEU H 1 1
18 29595 1 1 27 LEU HA H -2.576 13.621 12.512 1.00 . A A . 5 LEU HA 1 1
18 29596 1 1 27 LEU HB2 H -0.427 14.718 14.323 1.00 . A A . 5 LEU HB2 1 1
18 29597 1 1 27 LEU HB3 H -0.191 13.761 12.873 1.00 . A A . 5 LEU HB3 1 1
18 29598 1 1 27 LEU HD11 H 0.684 17.360 12.117 1.00 . A A . 5 LEU HD11 1 1
18 29599 1 1 27 LEU HD12 H 1.423 15.810 12.507 1.00 . A A . 5 LEU HD12 1 1
18 29600 1 1 27 LEU HD13 H 0.686 16.778 13.780 1.00 . A A . 5 LEU HD13 1 1
18 29601 1 1 27 LEU HD21 H -0.144 14.781 10.704 1.00 . A A . 5 LEU HD21 1 1
18 29602 1 1 27 LEU HD22 H -0.813 16.393 10.452 1.00 . A A . 5 LEU HD22 1 1
18 29603 1 1 27 LEU HD23 H -1.879 15.052 10.868 1.00 . A A . 5 LEU HD23 1 1
18 29604 1 1 27 LEU HG H -1.500 16.470 12.805 1.00 . A A . 5 LEU HG 1 1
18 29605 1 1 27 LEU N N -3.101 15.012 13.944 1.00 . A A . 5 LEU N 1 1
18 29606 1 1 27 LEU O O -2.622 12.927 15.607 1.00 . A A . 5 LEU O 1 1
18 29607 1 1 28 PRO C C -0.704 10.582 15.963 1.00 . A A . 6 PRO C 1 1
18 29608 1 1 28 PRO CA C -1.710 10.400 14.828 1.00 . A A . 6 PRO CA 1 1
18 29609 1 1 28 PRO CB C -1.239 9.305 13.862 1.00 . A A . 6 PRO CB 1 1
18 29610 1 1 28 PRO CD C -1.359 11.315 12.604 1.00 . A A . 6 PRO CD 1 1
18 29611 1 1 28 PRO CG C -0.580 10.041 12.754 1.00 . A A . 6 PRO CG 1 1
18 29612 1 1 28 PRO HA H -2.674 10.135 15.239 1.00 . A A . 6 PRO HA 1 1
18 29613 1 1 28 PRO HB2 H -0.547 8.647 14.368 1.00 . A A . 6 PRO HB2 1 1
18 29614 1 1 28 PRO HB3 H -2.090 8.740 13.510 1.00 . A A . 6 PRO HB3 1 1
18 29615 1 1 28 PRO HD2 H -0.724 12.106 12.233 1.00 . A A . 6 PRO HD2 1 1
18 29616 1 1 28 PRO HD3 H -2.205 11.168 11.952 1.00 . A A . 6 PRO HD3 1 1
18 29617 1 1 28 PRO HG2 H 0.446 10.255 13.017 1.00 . A A . 6 PRO HG2 1 1
18 29618 1 1 28 PRO HG3 H -0.623 9.462 11.845 1.00 . A A . 6 PRO HG3 1 1
18 29619 1 1 28 PRO N N -1.798 11.592 13.983 1.00 . A A . 6 PRO N 1 1
18 29620 1 1 28 PRO O O 0.154 11.471 15.915 1.00 . A A . 6 PRO O 1 1
18 29621 1 1 29 PRO C C 1.513 9.346 17.802 1.00 . A A . 7 PRO C 1 1
18 29622 1 1 29 PRO CA C 0.100 9.805 18.146 1.00 . A A . 7 PRO CA 1 1
18 29623 1 1 29 PRO CB C -0.528 8.841 19.166 1.00 . A A . 7 PRO CB 1 1
18 29624 1 1 29 PRO CD C -1.795 8.678 17.145 1.00 . A A . 7 PRO CD 1 1
18 29625 1 1 29 PRO CG C -1.881 8.505 18.631 1.00 . A A . 7 PRO CG 1 1
18 29626 1 1 29 PRO HA H 0.139 10.799 18.566 1.00 . A A . 7 PRO HA 1 1
18 29627 1 1 29 PRO HB2 H 0.090 7.959 19.253 1.00 . A A . 7 PRO HB2 1 1
18 29628 1 1 29 PRO HB3 H -0.597 9.330 20.127 1.00 . A A . 7 PRO HB3 1 1
18 29629 1 1 29 PRO HD2 H -1.456 7.768 16.675 1.00 . A A . 7 PRO HD2 1 1
18 29630 1 1 29 PRO HD3 H -2.750 8.983 16.741 1.00 . A A . 7 PRO HD3 1 1
18 29631 1 1 29 PRO HG2 H -2.130 7.482 18.875 1.00 . A A . 7 PRO HG2 1 1
18 29632 1 1 29 PRO HG3 H -2.616 9.179 19.045 1.00 . A A . 7 PRO HG3 1 1
18 29633 1 1 29 PRO N N -0.799 9.746 17.002 1.00 . A A . 7 PRO N 1 1
18 29634 1 1 29 PRO O O 1.858 9.132 16.641 1.00 . A A . 7 PRO O 1 1
18 29635 1 1 30 CYS C C 3.662 7.203 19.019 1.00 . A A . 8 CYS C 1 1
18 29636 1 1 30 CYS CA C 3.670 8.679 18.676 1.00 . A A . 8 CYS CA 1 1
18 29637 1 1 30 CYS CB C 4.630 9.450 19.597 1.00 . A A . 8 CYS CB 1 1
18 29638 1 1 30 CYS H H 2.003 9.420 19.722 1.00 . A A . 8 CYS H 1 1
18 29639 1 1 30 CYS HA H 3.971 8.806 17.653 1.00 . A A . 8 CYS HA 1 1
18 29640 1 1 30 CYS HB2 H 4.800 10.429 19.180 1.00 . A A . 8 CYS HB2 1 1
18 29641 1 1 30 CYS HB3 H 4.169 9.558 20.568 1.00 . A A . 8 CYS HB3 1 1
18 29642 1 1 30 CYS N N 2.324 9.193 18.829 1.00 . A A . 8 CYS N 1 1
18 29643 1 1 30 CYS O O 3.245 6.836 20.107 1.00 . A A . 8 CYS O 1 1
18 29644 1 1 30 CYS SG S 6.268 8.688 19.853 1.00 . A A . 8 CYS SG 1 1
18 29645 1 1 31 PRO C C 5.148 4.478 19.382 1.00 . A A . 9 PRO C 1 1
18 29646 1 1 31 PRO CA C 4.125 4.880 18.325 1.00 . A A . 9 PRO CA 1 1
18 29647 1 1 31 PRO CB C 4.515 4.313 16.958 1.00 . A A . 9 PRO CB 1 1
18 29648 1 1 31 PRO CD C 4.647 6.690 16.771 1.00 . A A . 9 PRO CD 1 1
18 29649 1 1 31 PRO CG C 5.277 5.409 16.299 1.00 . A A . 9 PRO CG 1 1
18 29650 1 1 31 PRO HA H 3.150 4.513 18.609 1.00 . A A . 9 PRO HA 1 1
18 29651 1 1 31 PRO HB2 H 5.124 3.430 17.091 1.00 . A A . 9 PRO HB2 1 1
18 29652 1 1 31 PRO HB3 H 3.624 4.062 16.401 1.00 . A A . 9 PRO HB3 1 1
18 29653 1 1 31 PRO HD2 H 5.390 7.471 16.848 1.00 . A A . 9 PRO HD2 1 1
18 29654 1 1 31 PRO HD3 H 3.851 6.988 16.104 1.00 . A A . 9 PRO HD3 1 1
18 29655 1 1 31 PRO HG2 H 6.314 5.368 16.599 1.00 . A A . 9 PRO HG2 1 1
18 29656 1 1 31 PRO HG3 H 5.192 5.324 15.227 1.00 . A A . 9 PRO HG3 1 1
18 29657 1 1 31 PRO N N 4.112 6.334 18.100 1.00 . A A . 9 PRO N 1 1
18 29658 1 1 31 PRO O O 5.424 3.297 19.591 1.00 . A A . 9 PRO O 1 1
18 29659 1 1 32 GLN C C 6.260 5.804 22.398 1.00 . A A . 10 GLN C 1 1
18 29660 1 1 32 GLN CA C 6.720 5.277 21.046 1.00 . A A . 10 GLN CA 1 1
18 29661 1 1 32 GLN CB C 7.999 5.972 20.608 1.00 . A A . 10 GLN CB 1 1
18 29662 1 1 32 GLN CD C 9.429 6.447 18.584 1.00 . A A . 10 GLN CD 1 1
18 29663 1 1 32 GLN CG C 8.494 5.474 19.266 1.00 . A A . 10 GLN CG 1 1
18 29664 1 1 32 GLN H H 5.408 6.388 19.847 1.00 . A A . 10 GLN H 1 1
18 29665 1 1 32 GLN HA H 6.904 4.217 21.125 1.00 . A A . 10 GLN HA 1 1
18 29666 1 1 32 GLN HB2 H 7.816 7.034 20.535 1.00 . A A . 10 GLN HB2 1 1
18 29667 1 1 32 GLN HB3 H 8.769 5.793 21.344 1.00 . A A . 10 GLN HB3 1 1
18 29668 1 1 32 GLN HE21 H 9.884 7.263 20.334 1.00 . A A . 10 GLN HE21 1 1
18 29669 1 1 32 GLN HE22 H 10.669 7.941 18.954 1.00 . A A . 10 GLN HE22 1 1
18 29670 1 1 32 GLN HG2 H 9.012 4.539 19.412 1.00 . A A . 10 GLN HG2 1 1
18 29671 1 1 32 GLN HG3 H 7.636 5.316 18.630 1.00 . A A . 10 GLN HG3 1 1
18 29672 1 1 32 GLN N N 5.704 5.480 20.042 1.00 . A A . 10 GLN N 1 1
18 29673 1 1 32 GLN NE2 N 10.058 7.302 19.365 1.00 . A A . 10 GLN NE2 1 1
18 29674 1 1 32 GLN O O 6.570 5.212 23.431 1.00 . A A . 10 GLN O 1 1
18 29675 1 1 32 GLN OE1 O 9.552 6.455 17.358 1.00 . A A . 10 GLN OE1 1 1
18 29676 1 1 33 CYS C C 3.493 7.303 23.720 1.00 . A A . 11 CYS C 1 1
18 29677 1 1 33 CYS CA C 5.007 7.471 23.662 1.00 . A A . 11 CYS CA 1 1
18 29678 1 1 33 CYS CB C 5.309 8.976 23.748 1.00 . A A . 11 CYS CB 1 1
18 29679 1 1 33 CYS H H 5.285 7.412 21.610 1.00 . A A . 11 CYS H 1 1
18 29680 1 1 33 CYS HA H 5.467 6.956 24.492 1.00 . A A . 11 CYS HA 1 1
18 29681 1 1 33 CYS HB2 H 4.738 9.488 22.990 1.00 . A A . 11 CYS HB2 1 1
18 29682 1 1 33 CYS HB3 H 4.997 9.335 24.720 1.00 . A A . 11 CYS HB3 1 1
18 29683 1 1 33 CYS N N 5.517 6.913 22.414 1.00 . A A . 11 CYS N 1 1
18 29684 1 1 33 CYS O O 2.936 6.882 24.732 1.00 . A A . 11 CYS O 1 1
18 29685 1 1 33 CYS SG S 7.052 9.450 23.522 1.00 . A A . 11 CYS SG 1 1
18 29686 1 1 34 ASN C C 0.778 8.850 23.245 1.00 . A A . 12 ASN C 1 1
18 29687 1 1 34 ASN CA C 1.385 7.676 22.471 1.00 . A A . 12 ASN CA 1 1
18 29688 1 1 34 ASN CB C 0.781 6.344 22.919 1.00 . A A . 12 ASN CB 1 1
18 29689 1 1 34 ASN CG C -0.652 6.170 22.450 1.00 . A A . 12 ASN CG 1 1
18 29690 1 1 34 ASN H H 3.378 7.900 21.814 1.00 . A A . 12 ASN H 1 1
18 29691 1 1 34 ASN HA H 1.161 7.818 21.422 1.00 . A A . 12 ASN HA 1 1
18 29692 1 1 34 ASN HB2 H 1.380 5.539 22.515 1.00 . A A . 12 ASN HB2 1 1
18 29693 1 1 34 ASN HB3 H 0.798 6.294 23.998 1.00 . A A . 12 ASN HB3 1 1
18 29694 1 1 34 ASN HD21 H -1.077 5.072 24.051 1.00 . A A . 12 ASN HD21 1 1
18 29695 1 1 34 ASN HD22 H -2.385 5.330 22.943 1.00 . A A . 12 ASN HD22 1 1
18 29696 1 1 34 ASN N N 2.846 7.662 22.602 1.00 . A A . 12 ASN N 1 1
18 29697 1 1 34 ASN ND2 N -1.450 5.453 23.224 1.00 . A A . 12 ASN ND2 1 1
18 29698 1 1 34 ASN O O -0.440 9.002 23.326 1.00 . A A . 12 ASN O 1 1
18 29699 1 1 34 ASN OD1 O -1.038 6.676 21.396 1.00 . A A . 12 ASN OD1 1 1
18 29700 1 1 35 SER C C 0.465 11.865 23.631 1.00 . A A . 13 SER C 1 1
18 29701 1 1 35 SER CA C 1.257 10.894 24.509 1.00 . A A . 13 SER CA 1 1
18 29702 1 1 35 SER CB C 2.501 11.583 25.048 1.00 . A A . 13 SER CB 1 1
18 29703 1 1 35 SER H H 2.605 9.480 23.713 1.00 . A A . 13 SER H 1 1
18 29704 1 1 35 SER HA H 0.638 10.589 25.339 1.00 . A A . 13 SER HA 1 1
18 29705 1 1 35 SER HB2 H 3.108 11.923 24.222 1.00 . A A . 13 SER HB2 1 1
18 29706 1 1 35 SER HB3 H 2.209 12.427 25.648 1.00 . A A . 13 SER HB3 1 1
18 29707 1 1 35 SER HG H 4.187 11.020 25.888 1.00 . A A . 13 SER HG 1 1
18 29708 1 1 35 SER N N 1.655 9.694 23.778 1.00 . A A . 13 SER N 1 1
18 29709 1 1 35 SER O O -0.325 12.659 24.133 1.00 . A A . 13 SER O 1 1
18 29710 1 1 35 SER OG O 3.267 10.694 25.841 1.00 . A A . 13 SER OG 1 1
18 29711 1 1 36 GLU C C 0.384 14.037 21.273 1.00 . A A . 14 GLU C 1 1
18 29712 1 1 36 GLU CA C -0.029 12.581 21.329 1.00 . A A . 14 GLU CA 1 1
18 29713 1 1 36 GLU CB C -1.534 12.473 21.546 1.00 . A A . 14 GLU CB 1 1
18 29714 1 1 36 GLU CD C -3.691 11.503 20.691 1.00 . A A . 14 GLU CD 1 1
18 29715 1 1 36 GLU CG C -2.188 11.550 20.551 1.00 . A A . 14 GLU CG 1 1
18 29716 1 1 36 GLU H H 1.455 11.256 22.021 1.00 . A A . 14 GLU H 1 1
18 29717 1 1 36 GLU HA H 0.200 12.141 20.368 1.00 . A A . 14 GLU HA 1 1
18 29718 1 1 36 GLU HB2 H -1.722 12.097 22.542 1.00 . A A . 14 GLU HB2 1 1
18 29719 1 1 36 GLU HB3 H -1.976 13.453 21.446 1.00 . A A . 14 GLU HB3 1 1
18 29720 1 1 36 GLU HG2 H -1.938 11.896 19.561 1.00 . A A . 14 GLU HG2 1 1
18 29721 1 1 36 GLU HG3 H -1.794 10.556 20.694 1.00 . A A . 14 GLU HG3 1 1
18 29722 1 1 36 GLU N N 0.723 11.815 22.325 1.00 . A A . 14 GLU N 1 1
18 29723 1 1 36 GLU O O -0.295 14.857 20.659 1.00 . A A . 14 GLU O 1 1
18 29724 1 1 36 GLU OE1 O -4.190 10.691 21.497 1.00 . A A . 14 GLU OE1 1 1
18 29725 1 1 36 GLU OE2 O -4.380 12.281 19.999 1.00 . A A . 14 GLU OE2 1 1
18 29726 1 1 37 TYR C C 2.855 15.731 20.416 1.00 . A A . 15 TYR C 1 1
18 29727 1 1 37 TYR CA C 2.081 15.685 21.724 1.00 . A A . 15 TYR CA 1 1
18 29728 1 1 37 TYR CB C 2.995 16.039 22.901 1.00 . A A . 15 TYR CB 1 1
18 29729 1 1 37 TYR CD1 C 1.676 17.182 24.733 1.00 . A A . 15 TYR CD1 1 1
18 29730 1 1 37 TYR CD2 C 2.269 14.896 25.027 1.00 . A A . 15 TYR CD2 1 1
18 29731 1 1 37 TYR CE1 C 1.044 17.180 25.964 1.00 . A A . 15 TYR CE1 1 1
18 29732 1 1 37 TYR CE2 C 1.642 14.886 26.255 1.00 . A A . 15 TYR CE2 1 1
18 29733 1 1 37 TYR CG C 2.298 16.040 24.245 1.00 . A A . 15 TYR CG 1 1
18 29734 1 1 37 TYR CZ C 1.031 16.026 26.721 1.00 . A A . 15 TYR CZ 1 1
18 29735 1 1 37 TYR H H 1.927 13.727 22.490 1.00 . A A . 15 TYR H 1 1
18 29736 1 1 37 TYR HA H 1.264 16.388 21.673 1.00 . A A . 15 TYR HA 1 1
18 29737 1 1 37 TYR HB2 H 3.801 15.323 22.948 1.00 . A A . 15 TYR HB2 1 1
18 29738 1 1 37 TYR HB3 H 3.406 17.025 22.741 1.00 . A A . 15 TYR HB3 1 1
18 29739 1 1 37 TYR HD1 H 1.688 18.083 24.136 1.00 . A A . 15 TYR HD1 1 1
18 29740 1 1 37 TYR HD2 H 2.748 13.999 24.661 1.00 . A A . 15 TYR HD2 1 1
18 29741 1 1 37 TYR HE1 H 0.565 18.076 26.328 1.00 . A A . 15 TYR HE1 1 1
18 29742 1 1 37 TYR HE2 H 1.633 13.982 26.847 1.00 . A A . 15 TYR HE2 1 1
18 29743 1 1 37 TYR HH H 0.931 15.476 28.563 1.00 . A A . 15 TYR HH 1 1
18 29744 1 1 37 TYR N N 1.505 14.363 21.887 1.00 . A A . 15 TYR N 1 1
18 29745 1 1 37 TYR O O 3.990 16.193 20.354 1.00 . A A . 15 TYR O 1 1
18 29746 1 1 37 TYR OH O 0.409 16.012 27.951 1.00 . A A . 15 TYR OH 1 1
18 29747 1 1 38 THR C C 2.365 16.308 17.193 1.00 . A A . 16 THR C 1 1
18 29748 1 1 38 THR CA C 2.812 15.137 18.068 1.00 . A A . 16 THR CA 1 1
18 29749 1 1 38 THR CB C 2.396 13.811 17.406 1.00 . A A . 16 THR CB 1 1
18 29750 1 1 38 THR CG2 C 3.312 13.473 16.246 1.00 . A A . 16 THR CG2 1 1
18 29751 1 1 38 THR H H 1.277 14.966 19.492 1.00 . A A . 16 THR H 1 1
18 29752 1 1 38 THR HA H 3.886 15.152 18.177 1.00 . A A . 16 THR HA 1 1
18 29753 1 1 38 THR HB H 1.388 13.910 17.037 1.00 . A A . 16 THR HB 1 1
18 29754 1 1 38 THR HG1 H 2.088 11.946 17.951 1.00 . A A . 16 THR HG1 1 1
18 29755 1 1 38 THR HG21 H 3.003 12.538 15.806 1.00 . A A . 16 THR HG21 1 1
18 29756 1 1 38 THR HG22 H 4.325 13.384 16.609 1.00 . A A . 16 THR HG22 1 1
18 29757 1 1 38 THR HG23 H 3.260 14.257 15.507 1.00 . A A . 16 THR HG23 1 1
18 29758 1 1 38 THR N N 2.212 15.242 19.375 1.00 . A A . 16 THR N 1 1
18 29759 1 1 38 THR O O 1.239 16.793 17.325 1.00 . A A . 16 THR O 1 1
18 29760 1 1 38 THR OG1 O 2.439 12.741 18.363 1.00 . A A . 16 THR OG1 1 1
18 29761 1 1 39 TYR C C 3.641 17.679 14.093 1.00 . A A . 17 TYR C 1 1
18 29762 1 1 39 TYR CA C 2.922 17.864 15.418 1.00 . A A . 17 TYR CA 1 1
18 29763 1 1 39 TYR CB C 3.296 19.213 16.052 1.00 . A A . 17 TYR CB 1 1
18 29764 1 1 39 TYR CD1 C 5.514 19.028 17.282 1.00 . A A . 17 TYR CD1 1 1
18 29765 1 1 39 TYR CD2 C 5.459 20.196 15.204 1.00 . A A . 17 TYR CD2 1 1
18 29766 1 1 39 TYR CE1 C 6.864 19.294 17.395 1.00 . A A . 17 TYR CE1 1 1
18 29767 1 1 39 TYR CE2 C 6.807 20.459 15.311 1.00 . A A . 17 TYR CE2 1 1
18 29768 1 1 39 TYR CG C 4.785 19.475 16.181 1.00 . A A . 17 TYR CG 1 1
18 29769 1 1 39 TYR CZ C 7.504 20.009 16.408 1.00 . A A . 17 TYR CZ 1 1
18 29770 1 1 39 TYR H H 4.096 16.303 16.212 1.00 . A A . 17 TYR H 1 1
18 29771 1 1 39 TYR HA H 1.857 17.844 15.238 1.00 . A A . 17 TYR HA 1 1
18 29772 1 1 39 TYR HB2 H 2.881 20.005 15.445 1.00 . A A . 17 TYR HB2 1 1
18 29773 1 1 39 TYR HB3 H 2.863 19.265 17.042 1.00 . A A . 17 TYR HB3 1 1
18 29774 1 1 39 TYR HD1 H 5.016 18.462 18.056 1.00 . A A . 17 TYR HD1 1 1
18 29775 1 1 39 TYR HD2 H 4.910 20.549 14.343 1.00 . A A . 17 TYR HD2 1 1
18 29776 1 1 39 TYR HE1 H 7.413 18.939 18.254 1.00 . A A . 17 TYR HE1 1 1
18 29777 1 1 39 TYR HE2 H 7.310 21.020 14.537 1.00 . A A . 17 TYR HE2 1 1
18 29778 1 1 39 TYR HH H 9.023 21.168 16.185 1.00 . A A . 17 TYR HH 1 1
18 29779 1 1 39 TYR N N 3.238 16.755 16.304 1.00 . A A . 17 TYR N 1 1
18 29780 1 1 39 TYR O O 4.437 16.755 13.940 1.00 . A A . 17 TYR O 1 1
18 29781 1 1 39 TYR OH O 8.848 20.274 16.516 1.00 . A A . 17 TYR OH 1 1
18 29782 1 1 40 GLU C C 5.117 19.482 11.720 1.00 . A A . 18 GLU C 1 1
18 29783 1 1 40 GLU CA C 3.983 18.465 11.832 1.00 . A A . 18 GLU CA 1 1
18 29784 1 1 40 GLU CB C 2.946 18.699 10.722 1.00 . A A . 18 GLU CB 1 1
18 29785 1 1 40 GLU CD C 0.950 19.858 11.814 1.00 . A A . 18 GLU CD 1 1
18 29786 1 1 40 GLU CG C 2.134 19.987 10.871 1.00 . A A . 18 GLU CG 1 1
18 29787 1 1 40 GLU H H 2.705 19.262 13.301 1.00 . A A . 18 GLU H 1 1
18 29788 1 1 40 GLU HA H 4.395 17.472 11.722 1.00 . A A . 18 GLU HA 1 1
18 29789 1 1 40 GLU HB2 H 3.459 18.736 9.773 1.00 . A A . 18 GLU HB2 1 1
18 29790 1 1 40 GLU HB3 H 2.259 17.867 10.714 1.00 . A A . 18 GLU HB3 1 1
18 29791 1 1 40 GLU HG2 H 2.785 20.759 11.255 1.00 . A A . 18 GLU HG2 1 1
18 29792 1 1 40 GLU HG3 H 1.769 20.279 9.897 1.00 . A A . 18 GLU HG3 1 1
18 29793 1 1 40 GLU N N 3.358 18.541 13.136 1.00 . A A . 18 GLU N 1 1
18 29794 1 1 40 GLU O O 4.891 20.693 11.795 1.00 . A A . 18 GLU O 1 1
18 29795 1 1 40 GLU OE1 O 1.137 20.006 13.039 1.00 . A A . 18 GLU OE1 1 1
18 29796 1 1 40 GLU OE2 O -0.181 19.631 11.329 1.00 . A A . 18 GLU OE2 1 1
18 29797 1 1 41 ASP C C 7.813 19.996 9.886 1.00 . A A . 19 ASP C 1 1
18 29798 1 1 41 ASP CA C 7.500 19.866 11.376 1.00 . A A . 19 ASP CA 1 1
18 29799 1 1 41 ASP CB C 8.699 19.284 12.143 1.00 . A A . 19 ASP CB 1 1
18 29800 1 1 41 ASP CG C 9.928 20.176 12.129 1.00 . A A . 19 ASP CG 1 1
18 29801 1 1 41 ASP H H 6.508 18.029 11.582 1.00 . A A . 19 ASP H 1 1
18 29802 1 1 41 ASP HA H 7.257 20.838 11.770 1.00 . A A . 19 ASP HA 1 1
18 29803 1 1 41 ASP HB2 H 8.411 19.128 13.170 1.00 . A A . 19 ASP HB2 1 1
18 29804 1 1 41 ASP HB3 H 8.965 18.333 11.704 1.00 . A A . 19 ASP HB3 1 1
18 29805 1 1 41 ASP N N 6.342 18.996 11.561 1.00 . A A . 19 ASP N 1 1
18 29806 1 1 41 ASP O O 8.951 20.216 9.475 1.00 . A A . 19 ASP O 1 1
18 29807 1 1 41 ASP OD1 O 9.905 21.241 12.780 1.00 . A A . 19 ASP OD1 1 1
18 29808 1 1 41 ASP OD2 O 10.926 19.816 11.469 1.00 . A A . 19 ASP OD2 1 1
18 29809 1 1 42 GLY C C 6.286 18.854 6.883 1.00 . A A . 20 GLY C 1 1
18 29810 1 1 42 GLY CA C 6.943 19.986 7.644 1.00 . A A . 20 GLY CA 1 1
18 29811 1 1 42 GLY H H 5.895 19.683 9.454 1.00 . A A . 20 GLY H 1 1
18 29812 1 1 42 GLY HA2 H 6.507 20.921 7.325 1.00 . A A . 20 GLY HA2 1 1
18 29813 1 1 42 GLY HA3 H 7.998 19.996 7.413 1.00 . A A . 20 GLY HA3 1 1
18 29814 1 1 42 GLY N N 6.780 19.860 9.075 1.00 . A A . 20 GLY N 1 1
18 29815 1 1 42 GLY O O 5.072 18.849 6.699 1.00 . A A . 20 GLY O 1 1
18 29816 1 1 43 ALA C C 6.480 15.490 6.383 1.00 . A A . 21 ALA C 1 1
18 29817 1 1 43 ALA CA C 6.604 16.799 5.617 1.00 . A A . 21 ALA CA 1 1
18 29818 1 1 43 ALA CB C 7.538 16.626 4.436 1.00 . A A . 21 ALA CB 1 1
18 29819 1 1 43 ALA H H 8.028 17.877 6.761 1.00 . A A . 21 ALA H 1 1
18 29820 1 1 43 ALA HA H 5.631 17.079 5.239 1.00 . A A . 21 ALA HA 1 1
18 29821 1 1 43 ALA HB1 H 7.620 17.561 3.902 1.00 . A A . 21 ALA HB1 1 1
18 29822 1 1 43 ALA HB2 H 7.146 15.867 3.775 1.00 . A A . 21 ALA HB2 1 1
18 29823 1 1 43 ALA HB3 H 8.513 16.326 4.790 1.00 . A A . 21 ALA HB3 1 1
18 29824 1 1 43 ALA N N 7.084 17.878 6.473 1.00 . A A . 21 ALA N 1 1
18 29825 1 1 43 ALA O O 6.390 14.414 5.788 1.00 . A A . 21 ALA O 1 1
18 29826 1 1 44 LEU C C 5.856 14.811 9.920 1.00 . A A . 22 LEU C 1 1
18 29827 1 1 44 LEU CA C 6.352 14.412 8.542 1.00 . A A . 22 LEU CA 1 1
18 29828 1 1 44 LEU CB C 7.702 13.698 8.664 1.00 . A A . 22 LEU CB 1 1
18 29829 1 1 44 LEU CD1 C 9.888 13.393 9.816 1.00 . A A . 22 LEU CD1 1 1
18 29830 1 1 44 LEU CD2 C 9.148 15.695 9.226 1.00 . A A . 22 LEU CD2 1 1
18 29831 1 1 44 LEU CG C 8.695 14.307 9.661 1.00 . A A . 22 LEU CG 1 1
18 29832 1 1 44 LEU H H 6.475 16.469 8.112 1.00 . A A . 22 LEU H 1 1
18 29833 1 1 44 LEU HA H 5.637 13.744 8.091 1.00 . A A . 22 LEU HA 1 1
18 29834 1 1 44 LEU HB2 H 7.515 12.676 8.959 1.00 . A A . 22 LEU HB2 1 1
18 29835 1 1 44 LEU HB3 H 8.168 13.690 7.690 1.00 . A A . 22 LEU HB3 1 1
18 29836 1 1 44 LEU HD11 H 9.564 12.445 10.223 1.00 . A A . 22 LEU HD11 1 1
18 29837 1 1 44 LEU HD12 H 10.605 13.847 10.482 1.00 . A A . 22 LEU HD12 1 1
18 29838 1 1 44 LEU HD13 H 10.342 13.233 8.850 1.00 . A A . 22 LEU HD13 1 1
18 29839 1 1 44 LEU HD21 H 9.847 16.087 9.949 1.00 . A A . 22 LEU HD21 1 1
18 29840 1 1 44 LEU HD22 H 8.291 16.350 9.163 1.00 . A A . 22 LEU HD22 1 1
18 29841 1 1 44 LEU HD23 H 9.625 15.633 8.259 1.00 . A A . 22 LEU HD23 1 1
18 29842 1 1 44 LEU HG H 8.217 14.396 10.626 1.00 . A A . 22 LEU HG 1 1
18 29843 1 1 44 LEU N N 6.457 15.585 7.699 1.00 . A A . 22 LEU N 1 1
18 29844 1 1 44 LEU O O 5.551 15.977 10.161 1.00 . A A . 22 LEU O 1 1
18 29845 1 1 45 LEU C C 6.582 13.919 13.093 1.00 . A A . 23 LEU C 1 1
18 29846 1 1 45 LEU CA C 5.378 14.099 12.182 1.00 . A A . 23 LEU CA 1 1
18 29847 1 1 45 LEU CB C 4.276 13.130 12.612 1.00 . A A . 23 LEU CB 1 1
18 29848 1 1 45 LEU CD1 C 2.343 11.654 12.054 1.00 . A A . 23 LEU CD1 1 1
18 29849 1 1 45 LEU CD2 C 2.553 13.868 10.934 1.00 . A A . 23 LEU CD2 1 1
18 29850 1 1 45 LEU CG C 3.312 12.685 11.510 1.00 . A A . 23 LEU CG 1 1
18 29851 1 1 45 LEU H H 6.009 12.930 10.548 1.00 . A A . 23 LEU H 1 1
18 29852 1 1 45 LEU HA H 5.020 15.115 12.253 1.00 . A A . 23 LEU HA 1 1
18 29853 1 1 45 LEU HB2 H 4.745 12.250 13.028 1.00 . A A . 23 LEU HB2 1 1
18 29854 1 1 45 LEU HB3 H 3.699 13.608 13.389 1.00 . A A . 23 LEU HB3 1 1
18 29855 1 1 45 LEU HD11 H 2.893 10.797 12.414 1.00 . A A . 23 LEU HD11 1 1
18 29856 1 1 45 LEU HD12 H 1.669 11.345 11.269 1.00 . A A . 23 LEU HD12 1 1
18 29857 1 1 45 LEU HD13 H 1.776 12.085 12.866 1.00 . A A . 23 LEU HD13 1 1
18 29858 1 1 45 LEU HD21 H 1.969 13.543 10.086 1.00 . A A . 23 LEU HD21 1 1
18 29859 1 1 45 LEU HD22 H 3.254 14.628 10.620 1.00 . A A . 23 LEU HD22 1 1
18 29860 1 1 45 LEU HD23 H 1.898 14.271 11.688 1.00 . A A . 23 LEU HD23 1 1
18 29861 1 1 45 LEU HG H 3.877 12.225 10.711 1.00 . A A . 23 LEU HG 1 1
18 29862 1 1 45 LEU N N 5.779 13.844 10.813 1.00 . A A . 23 LEU N 1 1
18 29863 1 1 45 LEU O O 7.332 12.955 12.946 1.00 . A A . 23 LEU O 1 1
18 29864 1 1 46 VAL C C 7.342 14.798 16.384 1.00 . A A . 24 VAL C 1 1
18 29865 1 1 46 VAL CA C 7.878 14.706 14.964 1.00 . A A . 24 VAL CA 1 1
18 29866 1 1 46 VAL CB C 9.005 15.754 14.742 1.00 . A A . 24 VAL CB 1 1
18 29867 1 1 46 VAL CG1 C 9.132 16.120 13.274 1.00 . A A . 24 VAL CG1 1 1
18 29868 1 1 46 VAL CG2 C 8.807 16.998 15.590 1.00 . A A . 24 VAL CG2 1 1
18 29869 1 1 46 VAL H H 6.169 15.594 14.096 1.00 . A A . 24 VAL H 1 1
18 29870 1 1 46 VAL HA H 8.304 13.721 14.825 1.00 . A A . 24 VAL HA 1 1
18 29871 1 1 46 VAL HB H 9.937 15.297 15.043 1.00 . A A . 24 VAL HB 1 1
18 29872 1 1 46 VAL HG11 H 9.314 15.227 12.695 1.00 . A A . 24 VAL HG11 1 1
18 29873 1 1 46 VAL HG12 H 9.955 16.806 13.145 1.00 . A A . 24 VAL HG12 1 1
18 29874 1 1 46 VAL HG13 H 8.217 16.587 12.938 1.00 . A A . 24 VAL HG13 1 1
18 29875 1 1 46 VAL HG21 H 9.601 17.701 15.387 1.00 . A A . 24 VAL HG21 1 1
18 29876 1 1 46 VAL HG22 H 8.827 16.724 16.636 1.00 . A A . 24 VAL HG22 1 1
18 29877 1 1 46 VAL HG23 H 7.855 17.449 15.353 1.00 . A A . 24 VAL HG23 1 1
18 29878 1 1 46 VAL N N 6.783 14.837 14.021 1.00 . A A . 24 VAL N 1 1
18 29879 1 1 46 VAL O O 6.422 15.565 16.670 1.00 . A A . 24 VAL O 1 1
18 29880 1 1 47 CYS C C 8.540 14.695 19.476 1.00 . A A . 25 CYS C 1 1
18 29881 1 1 47 CYS CA C 7.495 13.966 18.648 1.00 . A A . 25 CYS CA 1 1
18 29882 1 1 47 CYS CB C 7.354 12.516 19.106 1.00 . A A . 25 CYS CB 1 1
18 29883 1 1 47 CYS H H 8.574 13.353 16.956 1.00 . A A . 25 CYS H 1 1
18 29884 1 1 47 CYS HA H 6.545 14.470 18.743 1.00 . A A . 25 CYS HA 1 1
18 29885 1 1 47 CYS HB2 H 6.600 12.035 18.504 1.00 . A A . 25 CYS HB2 1 1
18 29886 1 1 47 CYS HB3 H 8.300 12.016 18.943 1.00 . A A . 25 CYS HB3 1 1
18 29887 1 1 47 CYS N N 7.887 13.981 17.254 1.00 . A A . 25 CYS N 1 1
18 29888 1 1 47 CYS O O 9.638 14.179 19.692 1.00 . A A . 25 CYS O 1 1
18 29889 1 1 47 CYS SG S 6.894 12.252 20.855 1.00 . A A . 25 CYS SG 1 1
18 29890 1 1 48 PRO C C 9.429 16.076 22.077 1.00 . A A . 26 PRO C 1 1
18 29891 1 1 48 PRO CA C 9.135 16.727 20.733 1.00 . A A . 26 PRO CA 1 1
18 29892 1 1 48 PRO CB C 8.381 18.046 20.928 1.00 . A A . 26 PRO CB 1 1
18 29893 1 1 48 PRO CD C 6.926 16.587 19.723 1.00 . A A . 26 PRO CD 1 1
18 29894 1 1 48 PRO CG C 6.947 17.705 20.725 1.00 . A A . 26 PRO CG 1 1
18 29895 1 1 48 PRO HA H 10.056 16.911 20.205 1.00 . A A . 26 PRO HA 1 1
18 29896 1 1 48 PRO HB2 H 8.561 18.421 21.925 1.00 . A A . 26 PRO HB2 1 1
18 29897 1 1 48 PRO HB3 H 8.720 18.769 20.200 1.00 . A A . 26 PRO HB3 1 1
18 29898 1 1 48 PRO HD2 H 6.105 15.914 19.925 1.00 . A A . 26 PRO HD2 1 1
18 29899 1 1 48 PRO HD3 H 6.858 16.979 18.719 1.00 . A A . 26 PRO HD3 1 1
18 29900 1 1 48 PRO HG2 H 6.511 17.379 21.658 1.00 . A A . 26 PRO HG2 1 1
18 29901 1 1 48 PRO HG3 H 6.416 18.563 20.341 1.00 . A A . 26 PRO HG3 1 1
18 29902 1 1 48 PRO N N 8.216 15.913 19.936 1.00 . A A . 26 PRO N 1 1
18 29903 1 1 48 PRO O O 10.373 16.445 22.776 1.00 . A A . 26 PRO O 1 1
18 29904 1 1 49 GLU C C 9.929 13.477 23.706 1.00 . A A . 27 GLU C 1 1
18 29905 1 1 49 GLU CA C 8.726 14.416 23.697 1.00 . A A . 27 GLU CA 1 1
18 29906 1 1 49 GLU CB C 7.434 13.663 24.017 1.00 . A A . 27 GLU CB 1 1
18 29907 1 1 49 GLU CD C 5.985 12.658 25.823 1.00 . A A . 27 GLU CD 1 1
18 29908 1 1 49 GLU CG C 7.364 13.157 25.447 1.00 . A A . 27 GLU CG 1 1
18 29909 1 1 49 GLU H H 7.906 14.821 21.801 1.00 . A A . 27 GLU H 1 1
18 29910 1 1 49 GLU HA H 8.880 15.173 24.452 1.00 . A A . 27 GLU HA 1 1
18 29911 1 1 49 GLU HB2 H 6.595 14.323 23.850 1.00 . A A . 27 GLU HB2 1 1
18 29912 1 1 49 GLU HB3 H 7.351 12.814 23.354 1.00 . A A . 27 GLU HB3 1 1
18 29913 1 1 49 GLU HG2 H 8.067 12.347 25.564 1.00 . A A . 27 GLU HG2 1 1
18 29914 1 1 49 GLU HG3 H 7.632 13.965 26.113 1.00 . A A . 27 GLU HG3 1 1
18 29915 1 1 49 GLU N N 8.610 15.093 22.425 1.00 . A A . 27 GLU N 1 1
18 29916 1 1 49 GLU O O 10.830 13.642 24.527 1.00 . A A . 27 GLU O 1 1
18 29917 1 1 49 GLU OE1 O 5.147 13.478 26.250 1.00 . A A . 27 GLU OE1 1 1
18 29918 1 1 49 GLU OE2 O 5.734 11.444 25.701 1.00 . A A . 27 GLU OE2 1 1
18 29919 1 1 50 CYS C C 12.140 11.904 21.736 1.00 . A A . 28 CYS C 1 1
18 29920 1 1 50 CYS CA C 11.086 11.557 22.785 1.00 . A A . 28 CYS CA 1 1
18 29921 1 1 50 CYS CB C 10.591 10.123 22.553 1.00 . A A . 28 CYS CB 1 1
18 29922 1 1 50 CYS H H 9.235 12.359 22.166 1.00 . A A . 28 CYS H 1 1
18 29923 1 1 50 CYS HA H 11.553 11.600 23.757 1.00 . A A . 28 CYS HA 1 1
18 29924 1 1 50 CYS HB2 H 11.434 9.450 22.592 1.00 . A A . 28 CYS HB2 1 1
18 29925 1 1 50 CYS HB3 H 9.895 9.863 23.338 1.00 . A A . 28 CYS HB3 1 1
18 29926 1 1 50 CYS N N 9.970 12.500 22.801 1.00 . A A . 28 CYS N 1 1
18 29927 1 1 50 CYS O O 13.041 11.099 21.495 1.00 . A A . 28 CYS O 1 1
18 29928 1 1 50 CYS SG S 9.748 9.854 20.955 1.00 . A A . 28 CYS SG 1 1
18 29929 1 1 51 ALA C C 13.216 12.589 18.966 1.00 . A A . 29 ALA C 1 1
18 29930 1 1 51 ALA CA C 13.073 13.535 20.156 1.00 . A A . 29 ALA CA 1 1
18 29931 1 1 51 ALA CB C 14.412 13.721 20.857 1.00 . A A . 29 ALA CB 1 1
18 29932 1 1 51 ALA H H 11.330 13.724 21.302 1.00 . A A . 29 ALA H 1 1
18 29933 1 1 51 ALA HA H 12.763 14.501 19.785 1.00 . A A . 29 ALA HA 1 1
18 29934 1 1 51 ALA HB1 H 14.769 12.767 21.211 1.00 . A A . 29 ALA HB1 1 1
18 29935 1 1 51 ALA HB2 H 14.291 14.394 21.694 1.00 . A A . 29 ALA HB2 1 1
18 29936 1 1 51 ALA HB3 H 15.127 14.138 20.162 1.00 . A A . 29 ALA HB3 1 1
18 29937 1 1 51 ALA N N 12.056 13.090 21.115 1.00 . A A . 29 ALA N 1 1
18 29938 1 1 51 ALA O O 14.322 12.348 18.484 1.00 . A A . 29 ALA O 1 1
18 29939 1 1 52 HIS C C 10.980 11.499 16.369 1.00 . A A . 30 HIS C 1 1
18 29940 1 1 52 HIS CA C 12.131 11.188 17.318 1.00 . A A . 30 HIS CA 1 1
18 29941 1 1 52 HIS CB C 12.072 9.724 17.769 1.00 . A A . 30 HIS CB 1 1
18 29942 1 1 52 HIS CD2 C 11.627 8.179 15.726 1.00 . A A . 30 HIS CD2 1 1
18 29943 1 1 52 HIS CE1 C 13.655 7.395 15.472 1.00 . A A . 30 HIS CE1 1 1
18 29944 1 1 52 HIS CG C 12.402 8.741 16.683 1.00 . A A . 30 HIS CG 1 1
18 29945 1 1 52 HIS H H 11.239 12.307 18.882 1.00 . A A . 30 HIS H 1 1
18 29946 1 1 52 HIS HA H 13.062 11.357 16.798 1.00 . A A . 30 HIS HA 1 1
18 29947 1 1 52 HIS HB2 H 12.774 9.575 18.575 1.00 . A A . 30 HIS HB2 1 1
18 29948 1 1 52 HIS HB3 H 11.074 9.506 18.122 1.00 . A A . 30 HIS HB3 1 1
18 29949 1 1 52 HIS HD1 H 14.464 8.433 17.045 1.00 . A A . 30 HIS HD1 1 1
18 29950 1 1 52 HIS HD2 H 10.571 8.352 15.573 1.00 . A A . 30 HIS HD2 1 1
18 29951 1 1 52 HIS HE1 H 14.505 6.845 15.095 1.00 . A A . 30 HIS HE1 1 1
18 29952 1 1 52 HIS HE2 H 12.144 6.810 14.213 1.00 . A A . 30 HIS HE2 1 1
18 29953 1 1 52 HIS N N 12.099 12.078 18.471 1.00 . A A . 30 HIS N 1 1
18 29954 1 1 52 HIS ND1 N 13.666 8.225 16.496 1.00 . A A . 30 HIS ND1 1 1
18 29955 1 1 52 HIS NE2 N 12.431 7.348 14.990 1.00 . A A . 30 HIS NE2 1 1
18 29956 1 1 52 HIS O O 9.820 11.549 16.780 1.00 . A A . 30 HIS O 1 1
18 29957 1 1 53 GLU C C 10.040 10.731 13.257 1.00 . A A . 31 GLU C 1 1
18 29958 1 1 53 GLU CA C 10.311 11.984 14.080 1.00 . A A . 31 GLU CA 1 1
18 29959 1 1 53 GLU CB C 10.752 13.142 13.177 1.00 . A A . 31 GLU CB 1 1
18 29960 1 1 53 GLU CD C 12.833 12.016 12.234 1.00 . A A . 31 GLU CD 1 1
18 29961 1 1 53 GLU CG C 12.255 13.232 12.927 1.00 . A A . 31 GLU CG 1 1
18 29962 1 1 53 GLU H H 12.258 11.704 14.848 1.00 . A A . 31 GLU H 1 1
18 29963 1 1 53 GLU HA H 9.397 12.266 14.583 1.00 . A A . 31 GLU HA 1 1
18 29964 1 1 53 GLU HB2 H 10.262 13.037 12.222 1.00 . A A . 31 GLU HB2 1 1
18 29965 1 1 53 GLU HB3 H 10.433 14.070 13.631 1.00 . A A . 31 GLU HB3 1 1
18 29966 1 1 53 GLU HG2 H 12.449 14.097 12.311 1.00 . A A . 31 GLU HG2 1 1
18 29967 1 1 53 GLU HG3 H 12.754 13.355 13.878 1.00 . A A . 31 GLU HG3 1 1
18 29968 1 1 53 GLU N N 11.311 11.722 15.106 1.00 . A A . 31 GLU N 1 1
18 29969 1 1 53 GLU O O 10.812 9.775 13.306 1.00 . A A . 31 GLU O 1 1
18 29970 1 1 53 GLU OE1 O 12.719 11.912 10.995 1.00 . A A . 31 GLU OE1 1 1
18 29971 1 1 53 GLU OE2 O 13.427 11.167 12.928 1.00 . A A . 31 GLU OE2 1 1
18 29972 1 1 54 TRP C C 7.536 9.922 10.666 1.00 . A A . 32 TRP C 1 1
18 29973 1 1 54 TRP CA C 8.573 9.562 11.721 1.00 . A A . 32 TRP CA 1 1
18 29974 1 1 54 TRP CB C 8.026 8.450 12.631 1.00 . A A . 32 TRP CB 1 1
18 29975 1 1 54 TRP CD1 C 5.924 9.712 13.408 1.00 . A A . 32 TRP CD1 1 1
18 29976 1 1 54 TRP CD2 C 5.573 7.558 12.915 1.00 . A A . 32 TRP CD2 1 1
18 29977 1 1 54 TRP CE2 C 4.351 8.131 13.318 1.00 . A A . 32 TRP CE2 1 1
18 29978 1 1 54 TRP CE3 C 5.597 6.208 12.556 1.00 . A A . 32 TRP CE3 1 1
18 29979 1 1 54 TRP CG C 6.566 8.589 12.974 1.00 . A A . 32 TRP CG 1 1
18 29980 1 1 54 TRP CH2 C 3.221 6.079 13.017 1.00 . A A . 32 TRP CH2 1 1
18 29981 1 1 54 TRP CZ2 C 3.168 7.399 13.373 1.00 . A A . 32 TRP CZ2 1 1
18 29982 1 1 54 TRP CZ3 C 4.422 5.482 12.612 1.00 . A A . 32 TRP CZ3 1 1
18 29983 1 1 54 TRP H H 8.373 11.531 12.479 1.00 . A A . 32 TRP H 1 1
18 29984 1 1 54 TRP HA H 9.462 9.201 11.226 1.00 . A A . 32 TRP HA 1 1
18 29985 1 1 54 TRP HB2 H 8.162 7.497 12.142 1.00 . A A . 32 TRP HB2 1 1
18 29986 1 1 54 TRP HB3 H 8.586 8.455 13.555 1.00 . A A . 32 TRP HB3 1 1
18 29987 1 1 54 TRP HD1 H 6.407 10.665 13.551 1.00 . A A . 32 TRP HD1 1 1
18 29988 1 1 54 TRP HE1 H 3.918 10.095 13.913 1.00 . A A . 32 TRP HE1 1 1
18 29989 1 1 54 TRP HE3 H 6.513 5.730 12.242 1.00 . A A . 32 TRP HE3 1 1
18 29990 1 1 54 TRP HH2 H 2.327 5.474 13.046 1.00 . A A . 32 TRP HH2 1 1
18 29991 1 1 54 TRP HZ2 H 2.233 7.845 13.683 1.00 . A A . 32 TRP HZ2 1 1
18 29992 1 1 54 TRP HZ3 H 4.422 4.438 12.341 1.00 . A A . 32 TRP HZ3 1 1
18 29993 1 1 54 TRP N N 8.946 10.729 12.506 1.00 . A A . 32 TRP N 1 1
18 29994 1 1 54 TRP NE1 N 4.590 9.447 13.608 1.00 . A A . 32 TRP NE1 1 1
18 29995 1 1 54 TRP O O 6.895 10.969 10.736 1.00 . A A . 32 TRP O 1 1
18 29996 1 1 55 SER C C 5.273 8.129 9.016 1.00 . A A . 33 SER C 1 1
18 29997 1 1 55 SER CA C 6.333 9.180 8.707 1.00 . A A . 33 SER CA 1 1
18 29998 1 1 55 SER CB C 6.873 9.002 7.287 1.00 . A A . 33 SER CB 1 1
18 29999 1 1 55 SER H H 8.019 8.310 9.620 1.00 . A A . 33 SER H 1 1
18 30000 1 1 55 SER HA H 5.894 10.163 8.806 1.00 . A A . 33 SER HA 1 1
18 30001 1 1 55 SER HB2 H 7.611 9.766 7.087 1.00 . A A . 33 SER HB2 1 1
18 30002 1 1 55 SER HB3 H 7.331 8.028 7.198 1.00 . A A . 33 SER HB3 1 1
18 30003 1 1 55 SER HG H 6.048 9.819 5.700 1.00 . A A . 33 SER HG 1 1
18 30004 1 1 55 SER N N 7.399 9.061 9.681 1.00 . A A . 33 SER N 1 1
18 30005 1 1 55 SER O O 5.577 6.939 9.061 1.00 . A A . 33 SER O 1 1
18 30006 1 1 55 SER OG O 5.835 9.109 6.325 1.00 . A A . 33 SER OG 1 1
18 30007 1 1 56 PRO C C 2.725 6.456 8.829 1.00 . A A . 34 PRO C 1 1
18 30008 1 1 56 PRO CA C 2.948 7.676 9.715 1.00 . A A . 34 PRO CA 1 1
18 30009 1 1 56 PRO CB C 1.704 8.574 9.710 1.00 . A A . 34 PRO CB 1 1
18 30010 1 1 56 PRO CD C 3.537 9.923 8.992 1.00 . A A . 34 PRO CD 1 1
18 30011 1 1 56 PRO CG C 2.057 9.733 8.840 1.00 . A A . 34 PRO CG 1 1
18 30012 1 1 56 PRO HA H 3.146 7.346 10.724 1.00 . A A . 34 PRO HA 1 1
18 30013 1 1 56 PRO HB2 H 0.864 8.025 9.313 1.00 . A A . 34 PRO HB2 1 1
18 30014 1 1 56 PRO HB3 H 1.485 8.893 10.719 1.00 . A A . 34 PRO HB3 1 1
18 30015 1 1 56 PRO HD2 H 3.962 10.334 8.088 1.00 . A A . 34 PRO HD2 1 1
18 30016 1 1 56 PRO HD3 H 3.753 10.556 9.837 1.00 . A A . 34 PRO HD3 1 1
18 30017 1 1 56 PRO HG2 H 1.810 9.509 7.813 1.00 . A A . 34 PRO HG2 1 1
18 30018 1 1 56 PRO HG3 H 1.530 10.615 9.171 1.00 . A A . 34 PRO HG3 1 1
18 30019 1 1 56 PRO N N 4.019 8.555 9.227 1.00 . A A . 34 PRO N 1 1
18 30020 1 1 56 PRO O O 2.440 5.363 9.319 1.00 . A A . 34 PRO O 1 1
18 30021 1 1 57 ASN C C 3.899 4.982 6.041 1.00 . A A . 35 ASN C 1 1
18 30022 1 1 57 ASN CA C 2.603 5.566 6.582 1.00 . A A . 35 ASN CA 1 1
18 30023 1 1 57 ASN CB C 1.734 6.054 5.414 1.00 . A A . 35 ASN CB 1 1
18 30024 1 1 57 ASN CG C 0.333 6.471 5.833 1.00 . A A . 35 ASN CG 1 1
18 30025 1 1 57 ASN H H 3.147 7.521 7.198 1.00 . A A . 35 ASN H 1 1
18 30026 1 1 57 ASN HA H 2.074 4.790 7.111 1.00 . A A . 35 ASN HA 1 1
18 30027 1 1 57 ASN HB2 H 2.213 6.904 4.952 1.00 . A A . 35 ASN HB2 1 1
18 30028 1 1 57 ASN HB3 H 1.650 5.260 4.685 1.00 . A A . 35 ASN HB3 1 1
18 30029 1 1 57 ASN HD21 H -0.398 5.795 4.111 1.00 . A A . 35 ASN HD21 1 1
18 30030 1 1 57 ASN HD22 H -1.555 6.490 5.210 1.00 . A A . 35 ASN HD22 1 1
18 30031 1 1 57 ASN N N 2.864 6.643 7.527 1.00 . A A . 35 ASN N 1 1
18 30032 1 1 57 ASN ND2 N -0.635 6.230 4.967 1.00 . A A . 35 ASN ND2 1 1
18 30033 1 1 57 ASN O O 4.053 3.764 5.965 1.00 . A A . 35 ASN O 1 1
18 30034 1 1 57 ASN OD1 O 0.118 6.994 6.929 1.00 . A A . 35 ASN OD1 1 1
18 30035 1 1 58 GLU C C 6.922 4.566 5.981 1.00 . A A . 36 GLU C 1 1
18 30036 1 1 58 GLU CA C 6.078 5.437 5.049 1.00 . A A . 36 GLU CA 1 1
18 30037 1 1 58 GLU CB C 6.866 6.667 4.597 1.00 . A A . 36 GLU CB 1 1
18 30038 1 1 58 GLU CD C 8.787 7.599 3.269 1.00 . A A . 36 GLU CD 1 1
18 30039 1 1 58 GLU CG C 8.098 6.349 3.769 1.00 . A A . 36 GLU CG 1 1
18 30040 1 1 58 GLU H H 4.690 6.807 5.869 1.00 . A A . 36 GLU H 1 1
18 30041 1 1 58 GLU HA H 5.814 4.854 4.179 1.00 . A A . 36 GLU HA 1 1
18 30042 1 1 58 GLU HB2 H 6.217 7.294 4.006 1.00 . A A . 36 GLU HB2 1 1
18 30043 1 1 58 GLU HB3 H 7.180 7.217 5.472 1.00 . A A . 36 GLU HB3 1 1
18 30044 1 1 58 GLU HG2 H 8.794 5.792 4.379 1.00 . A A . 36 GLU HG2 1 1
18 30045 1 1 58 GLU HG3 H 7.804 5.751 2.920 1.00 . A A . 36 GLU HG3 1 1
18 30046 1 1 58 GLU N N 4.836 5.855 5.692 1.00 . A A . 36 GLU N 1 1
18 30047 1 1 58 GLU O O 7.694 3.724 5.522 1.00 . A A . 36 GLU O 1 1
18 30048 1 1 58 GLU OE1 O 9.561 8.203 4.037 1.00 . A A . 36 GLU OE1 1 1
18 30049 1 1 58 GLU OE2 O 8.546 7.995 2.105 1.00 . A A . 36 GLU OE2 1 1
18 30050 1 1 59 ALA C C 6.999 2.502 8.204 1.00 . A A . 37 ALA C 1 1
18 30051 1 1 59 ALA CA C 7.471 3.949 8.268 1.00 . A A . 37 ALA CA 1 1
18 30052 1 1 59 ALA CB C 7.267 4.504 9.668 1.00 . A A . 37 ALA CB 1 1
18 30053 1 1 59 ALA H H 6.162 5.474 7.596 1.00 . A A . 37 ALA H 1 1
18 30054 1 1 59 ALA HA H 8.525 3.986 8.038 1.00 . A A . 37 ALA HA 1 1
18 30055 1 1 59 ALA HB1 H 6.213 4.492 9.908 1.00 . A A . 37 ALA HB1 1 1
18 30056 1 1 59 ALA HB2 H 7.635 5.518 9.712 1.00 . A A . 37 ALA HB2 1 1
18 30057 1 1 59 ALA HB3 H 7.806 3.894 10.378 1.00 . A A . 37 ALA HB3 1 1
18 30058 1 1 59 ALA N N 6.764 4.763 7.287 1.00 . A A . 37 ALA N 1 1
18 30059 1 1 59 ALA O O 7.796 1.569 8.316 1.00 . A A . 37 ALA O 1 1
18 30060 1 1 60 ALA C C 5.470 0.357 6.587 1.00 . A A . 38 ALA C 1 1
18 30061 1 1 60 ALA CA C 5.113 1.000 7.918 1.00 . A A . 38 ALA CA 1 1
18 30062 1 1 60 ALA CB C 3.604 1.077 8.089 1.00 . A A . 38 ALA CB 1 1
18 30063 1 1 60 ALA H H 5.122 3.110 7.905 1.00 . A A . 38 ALA H 1 1
18 30064 1 1 60 ALA HA H 5.516 0.398 8.719 1.00 . A A . 38 ALA HA 1 1
18 30065 1 1 60 ALA HB1 H 3.186 0.082 8.053 1.00 . A A . 38 ALA HB1 1 1
18 30066 1 1 60 ALA HB2 H 3.182 1.674 7.295 1.00 . A A . 38 ALA HB2 1 1
18 30067 1 1 60 ALA HB3 H 3.373 1.530 9.042 1.00 . A A . 38 ALA HB3 1 1
18 30068 1 1 60 ALA N N 5.700 2.326 8.008 1.00 . A A . 38 ALA N 1 1
18 30069 1 1 60 ALA O O 5.980 -0.763 6.542 1.00 . A A . 38 ALA O 1 1
18 30070 1 1 61 THR C C 5.754 1.789 3.238 1.00 . A A . 39 THR C 1 1
18 30071 1 1 61 THR CA C 5.543 0.602 4.173 1.00 . A A . 39 THR CA 1 1
18 30072 1 1 61 THR CB C 4.440 -0.299 3.585 1.00 . A A . 39 THR CB 1 1
18 30073 1 1 61 THR CG2 C 4.957 -1.081 2.385 1.00 . A A . 39 THR CG2 1 1
18 30074 1 1 61 THR H H 4.751 1.939 5.597 1.00 . A A . 39 THR H 1 1
18 30075 1 1 61 THR HA H 6.458 0.032 4.239 1.00 . A A . 39 THR HA 1 1
18 30076 1 1 61 THR HB H 3.631 0.330 3.257 1.00 . A A . 39 THR HB 1 1
18 30077 1 1 61 THR HG1 H 4.596 -1.258 5.309 1.00 . A A . 39 THR HG1 1 1
18 30078 1 1 61 THR HG21 H 5.290 -0.391 1.624 1.00 . A A . 39 THR HG21 1 1
18 30079 1 1 61 THR HG22 H 4.166 -1.700 1.990 1.00 . A A . 39 THR HG22 1 1
18 30080 1 1 61 THR HG23 H 5.784 -1.704 2.692 1.00 . A A . 39 THR HG23 1 1
18 30081 1 1 61 THR N N 5.198 1.070 5.502 1.00 . A A . 39 THR N 1 1
18 30082 1 1 61 THR O O 5.115 2.831 3.384 1.00 . A A . 39 THR O 1 1
18 30083 1 1 61 THR OG1 O 3.964 -1.221 4.578 1.00 . A A . 39 THR OG1 1 1
18 30084 1 1 62 ALA C C 7.003 1.973 -0.092 1.00 . A A . 40 ALA C 1 1
18 30085 1 1 62 ALA CA C 6.900 2.636 1.271 1.00 . A A . 40 ALA CA 1 1
18 30086 1 1 62 ALA CB C 8.163 3.426 1.582 1.00 . A A . 40 ALA CB 1 1
18 30087 1 1 62 ALA H H 7.186 0.799 2.283 1.00 . A A . 40 ALA H 1 1
18 30088 1 1 62 ALA HA H 6.062 3.312 1.268 1.00 . A A . 40 ALA HA 1 1
18 30089 1 1 62 ALA HB1 H 9.012 2.760 1.584 1.00 . A A . 40 ALA HB1 1 1
18 30090 1 1 62 ALA HB2 H 8.067 3.890 2.552 1.00 . A A . 40 ALA HB2 1 1
18 30091 1 1 62 ALA HB3 H 8.305 4.189 0.830 1.00 . A A . 40 ALA HB3 1 1
18 30092 1 1 62 ALA N N 6.658 1.625 2.293 1.00 . A A . 40 ALA N 1 1
18 30093 1 1 62 ALA O O 7.331 2.606 -1.095 1.00 . A A . 40 ALA O 1 1
18 30094 1 1 63 SER C C 5.364 -0.285 -1.903 1.00 . A A . 41 SER C 1 1
18 30095 1 1 63 SER CA C 6.763 -0.108 -1.325 1.00 . A A . 41 SER CA 1 1
18 30096 1 1 63 SER CB C 7.401 -1.470 -1.024 1.00 . A A . 41 SER CB 1 1
18 30097 1 1 63 SER H H 6.416 0.261 0.721 1.00 . A A . 41 SER H 1 1
18 30098 1 1 63 SER HA H 7.371 0.421 -2.039 1.00 . A A . 41 SER HA 1 1
18 30099 1 1 63 SER HB2 H 8.386 -1.318 -0.608 1.00 . A A . 41 SER HB2 1 1
18 30100 1 1 63 SER HB3 H 6.787 -1.998 -0.308 1.00 . A A . 41 SER HB3 1 1
18 30101 1 1 63 SER HG H 6.757 -2.099 -2.767 1.00 . A A . 41 SER HG 1 1
18 30102 1 1 63 SER N N 6.702 0.686 -0.110 1.00 . A A . 41 SER N 1 1
18 30103 1 1 63 SER O O 5.169 -0.955 -2.918 1.00 . A A . 41 SER O 1 1
18 30104 1 1 63 SER OG O 7.519 -2.263 -2.192 1.00 . A A . 41 SER OG 1 1
18 30105 1 1 64 ASP C C 2.577 1.542 -2.312 1.00 . A A . 42 ASP C 1 1
18 30106 1 1 64 ASP CA C 3.005 0.241 -1.653 1.00 . A A . 42 ASP CA 1 1
18 30107 1 1 64 ASP CB C 2.104 -0.045 -0.443 1.00 . A A . 42 ASP CB 1 1
18 30108 1 1 64 ASP CG C 1.929 1.166 0.459 1.00 . A A . 42 ASP CG 1 1
18 30109 1 1 64 ASP H H 4.633 0.883 -0.471 1.00 . A A . 42 ASP H 1 1
18 30110 1 1 64 ASP HA H 2.913 -0.565 -2.365 1.00 . A A . 42 ASP HA 1 1
18 30111 1 1 64 ASP HB2 H 1.129 -0.350 -0.794 1.00 . A A . 42 ASP HB2 1 1
18 30112 1 1 64 ASP HB3 H 2.537 -0.845 0.139 1.00 . A A . 42 ASP HB3 1 1
18 30113 1 1 64 ASP N N 4.399 0.332 -1.245 1.00 . A A . 42 ASP N 1 1
18 30114 1 1 64 ASP O O 3.274 2.554 -2.216 1.00 . A A . 42 ASP O 1 1
18 30115 1 1 64 ASP OD1 O 2.941 1.668 0.996 1.00 . A A . 42 ASP OD1 1 1
18 30116 1 1 64 ASP OD2 O 0.777 1.617 0.639 1.00 . A A . 42 ASP OD2 1 1
18 30117 1 1 65 ASP C C -0.416 3.063 -2.905 1.00 . A A . 43 ASP C 1 1
18 30118 1 1 65 ASP CA C 0.892 2.720 -3.590 1.00 . A A . 43 ASP CA 1 1
18 30119 1 1 65 ASP CB C 0.657 2.521 -5.085 1.00 . A A . 43 ASP CB 1 1
18 30120 1 1 65 ASP CG C 0.396 3.824 -5.807 1.00 . A A . 43 ASP CG 1 1
18 30121 1 1 65 ASP H H 0.966 0.661 -3.099 1.00 . A A . 43 ASP H 1 1
18 30122 1 1 65 ASP HA H 1.595 3.526 -3.440 1.00 . A A . 43 ASP HA 1 1
18 30123 1 1 65 ASP HB2 H 1.529 2.059 -5.522 1.00 . A A . 43 ASP HB2 1 1
18 30124 1 1 65 ASP HB3 H -0.197 1.875 -5.226 1.00 . A A . 43 ASP HB3 1 1
18 30125 1 1 65 ASP N N 1.446 1.514 -2.993 1.00 . A A . 43 ASP N 1 1
18 30126 1 1 65 ASP O O -0.656 4.206 -2.516 1.00 . A A . 43 ASP O 1 1
18 30127 1 1 65 ASP OD1 O -0.713 4.370 -5.678 1.00 . A A . 43 ASP OD1 1 1
18 30128 1 1 65 ASP OD2 O 1.312 4.306 -6.506 1.00 . A A . 43 ASP OD2 1 1
18 30129 1 1 66 GLY C C -3.672 2.513 -2.976 1.00 . A A . 44 GLY C 1 1
18 30130 1 1 66 GLY CA C -2.509 2.231 -2.052 1.00 . A A . 44 GLY CA 1 1
18 30131 1 1 66 GLY H H -1.034 1.178 -3.145 1.00 . A A . 44 GLY H 1 1
18 30132 1 1 66 GLY HA2 H -2.720 1.332 -1.493 1.00 . A A . 44 GLY HA2 1 1
18 30133 1 1 66 GLY HA3 H -2.405 3.055 -1.363 1.00 . A A . 44 GLY HA3 1 1
18 30134 1 1 66 GLY N N -1.262 2.057 -2.760 1.00 . A A . 44 GLY N 1 1
18 30135 1 1 66 GLY O O -4.744 1.934 -2.825 1.00 . A A . 44 GLY O 1 1
18 30136 1 1 67 LYS C C -4.446 3.092 -6.175 1.00 . A A . 45 LYS C 1 1
18 30137 1 1 67 LYS CA C -4.540 3.811 -4.829 1.00 . A A . 45 LYS CA 1 1
18 30138 1 1 67 LYS CB C -4.510 5.333 -5.013 1.00 . A A . 45 LYS CB 1 1
18 30139 1 1 67 LYS CD C -3.039 7.344 -5.381 1.00 . A A . 45 LYS CD 1 1
18 30140 1 1 67 LYS CE C -1.681 7.816 -5.877 1.00 . A A . 45 LYS CE 1 1
18 30141 1 1 67 LYS CG C -3.203 5.849 -5.582 1.00 . A A . 45 LYS CG 1 1
18 30142 1 1 67 LYS H H -2.574 3.795 -4.043 1.00 . A A . 45 LYS H 1 1
18 30143 1 1 67 LYS HA H -5.474 3.539 -4.361 1.00 . A A . 45 LYS HA 1 1
18 30144 1 1 67 LYS HB2 H -5.308 5.620 -5.682 1.00 . A A . 45 LYS HB2 1 1
18 30145 1 1 67 LYS HB3 H -4.670 5.801 -4.053 1.00 . A A . 45 LYS HB3 1 1
18 30146 1 1 67 LYS HD2 H -3.814 7.860 -5.930 1.00 . A A . 45 LYS HD2 1 1
18 30147 1 1 67 LYS HD3 H -3.128 7.569 -4.329 1.00 . A A . 45 LYS HD3 1 1
18 30148 1 1 67 LYS HE2 H -1.634 7.680 -6.947 1.00 . A A . 45 LYS HE2 1 1
18 30149 1 1 67 LYS HE3 H -1.572 8.865 -5.644 1.00 . A A . 45 LYS HE3 1 1
18 30150 1 1 67 LYS HG2 H -2.386 5.343 -5.090 1.00 . A A . 45 LYS HG2 1 1
18 30151 1 1 67 LYS HG3 H -3.175 5.633 -6.640 1.00 . A A . 45 LYS HG3 1 1
18 30152 1 1 67 LYS HZ1 H 0.350 7.358 -5.662 1.00 . A A . 45 LYS HZ1 1 1
18 30153 1 1 67 LYS HZ2 H -0.682 6.036 -5.403 1.00 . A A . 45 LYS HZ2 1 1
18 30154 1 1 67 LYS HZ3 H -0.535 7.244 -4.218 1.00 . A A . 45 LYS HZ3 1 1
18 30155 1 1 67 LYS N N -3.467 3.402 -3.934 1.00 . A A . 45 LYS N 1 1
18 30156 1 1 67 LYS NZ N -0.562 7.062 -5.245 1.00 . A A . 45 LYS NZ 1 1
18 30157 1 1 67 LYS O O -5.460 2.866 -6.837 1.00 . A A . 45 LYS O 1 1
18 30158 1 1 68 VAL C C -2.334 0.669 -7.541 1.00 . A A . 46 VAL C 1 1
18 30159 1 1 68 VAL CA C -3.025 2.002 -7.823 1.00 . A A . 46 VAL CA 1 1
18 30160 1 1 68 VAL CB C -2.175 2.822 -8.821 1.00 . A A . 46 VAL CB 1 1
18 30161 1 1 68 VAL CG1 C -2.254 2.220 -10.211 1.00 . A A . 46 VAL CG1 1 1
18 30162 1 1 68 VAL CG2 C -2.612 4.279 -8.849 1.00 . A A . 46 VAL CG2 1 1
18 30163 1 1 68 VAL H H -2.457 2.951 -6.019 1.00 . A A . 46 VAL H 1 1
18 30164 1 1 68 VAL HA H -3.990 1.808 -8.269 1.00 . A A . 46 VAL HA 1 1
18 30165 1 1 68 VAL HB H -1.144 2.784 -8.498 1.00 . A A . 46 VAL HB 1 1
18 30166 1 1 68 VAL HG11 H -1.888 1.204 -10.182 1.00 . A A . 46 VAL HG11 1 1
18 30167 1 1 68 VAL HG12 H -1.648 2.802 -10.889 1.00 . A A . 46 VAL HG12 1 1
18 30168 1 1 68 VAL HG13 H -3.279 2.225 -10.548 1.00 . A A . 46 VAL HG13 1 1
18 30169 1 1 68 VAL HG21 H -2.003 4.824 -9.554 1.00 . A A . 46 VAL HG21 1 1
18 30170 1 1 68 VAL HG22 H -2.495 4.708 -7.865 1.00 . A A . 46 VAL HG22 1 1
18 30171 1 1 68 VAL HG23 H -3.649 4.339 -9.147 1.00 . A A . 46 VAL HG23 1 1
18 30172 1 1 68 VAL N N -3.234 2.727 -6.574 1.00 . A A . 46 VAL N 1 1
18 30173 1 1 68 VAL O O -1.626 0.534 -6.543 1.00 . A A . 46 VAL O 1 1
18 30174 1 1 69 ILE C C -0.611 -1.726 -8.875 1.00 . A A . 47 ILE C 1 1
18 30175 1 1 69 ILE CA C -1.979 -1.641 -8.202 1.00 . A A . 47 ILE CA 1 1
18 30176 1 1 69 ILE CB C -2.923 -2.743 -8.752 1.00 . A A . 47 ILE CB 1 1
18 30177 1 1 69 ILE CD1 C -4.857 -2.110 -7.210 1.00 . A A . 47 ILE CD1 1 1
18 30178 1 1 69 ILE CG1 C -4.385 -2.300 -8.635 1.00 . A A . 47 ILE CG1 1 1
18 30179 1 1 69 ILE CG2 C -2.716 -4.062 -8.001 1.00 . A A . 47 ILE CG2 1 1
18 30180 1 1 69 ILE H H -3.054 -0.136 -9.227 1.00 . A A . 47 ILE H 1 1
18 30181 1 1 69 ILE HA H -1.858 -1.789 -7.137 1.00 . A A . 47 ILE HA 1 1
18 30182 1 1 69 ILE HB H -2.684 -2.904 -9.792 1.00 . A A . 47 ILE HB 1 1
18 30183 1 1 69 ILE HD11 H -4.767 -3.042 -6.673 1.00 . A A . 47 ILE HD11 1 1
18 30184 1 1 69 ILE HD12 H -5.890 -1.793 -7.212 1.00 . A A . 47 ILE HD12 1 1
18 30185 1 1 69 ILE HD13 H -4.251 -1.357 -6.728 1.00 . A A . 47 ILE HD13 1 1
18 30186 1 1 69 ILE HG12 H -4.511 -1.361 -9.152 1.00 . A A . 47 ILE HG12 1 1
18 30187 1 1 69 ILE HG13 H -5.017 -3.045 -9.096 1.00 . A A . 47 ILE HG13 1 1
18 30188 1 1 69 ILE HG21 H -2.682 -3.870 -6.939 1.00 . A A . 47 ILE HG21 1 1
18 30189 1 1 69 ILE HG22 H -1.789 -4.519 -8.315 1.00 . A A . 47 ILE HG22 1 1
18 30190 1 1 69 ILE HG23 H -3.544 -4.740 -8.210 1.00 . A A . 47 ILE HG23 1 1
18 30191 1 1 69 ILE N N -2.536 -0.312 -8.414 1.00 . A A . 47 ILE N 1 1
18 30192 1 1 69 ILE O O -0.435 -1.249 -9.997 1.00 . A A . 47 ILE O 1 1
18 30193 1 1 70 LYS C C 2.244 -3.767 -8.757 1.00 . A A . 48 LYS C 1 1
18 30194 1 1 70 LYS CA C 1.738 -2.327 -8.632 1.00 . A A . 48 LYS CA 1 1
18 30195 1 1 70 LYS CB C 2.593 -1.540 -7.642 1.00 . A A . 48 LYS CB 1 1
18 30196 1 1 70 LYS CD C 4.127 0.430 -7.455 1.00 . A A . 48 LYS CD 1 1
18 30197 1 1 70 LYS CE C 2.981 1.425 -7.311 1.00 . A A . 48 LYS CE 1 1
18 30198 1 1 70 LYS CG C 3.712 -0.764 -8.295 1.00 . A A . 48 LYS CG 1 1
18 30199 1 1 70 LYS H H 0.149 -2.688 -7.310 1.00 . A A . 48 LYS H 1 1
18 30200 1 1 70 LYS HA H 1.782 -1.850 -9.599 1.00 . A A . 48 LYS HA 1 1
18 30201 1 1 70 LYS HB2 H 1.961 -0.843 -7.112 1.00 . A A . 48 LYS HB2 1 1
18 30202 1 1 70 LYS HB3 H 3.028 -2.228 -6.932 1.00 . A A . 48 LYS HB3 1 1
18 30203 1 1 70 LYS HD2 H 4.417 0.085 -6.474 1.00 . A A . 48 LYS HD2 1 1
18 30204 1 1 70 LYS HD3 H 4.963 0.921 -7.930 1.00 . A A . 48 LYS HD3 1 1
18 30205 1 1 70 LYS HE2 H 2.589 1.656 -8.293 1.00 . A A . 48 LYS HE2 1 1
18 30206 1 1 70 LYS HE3 H 2.198 0.972 -6.718 1.00 . A A . 48 LYS HE3 1 1
18 30207 1 1 70 LYS HG2 H 4.563 -1.416 -8.432 1.00 . A A . 48 LYS HG2 1 1
18 30208 1 1 70 LYS HG3 H 3.367 -0.413 -9.255 1.00 . A A . 48 LYS HG3 1 1
18 30209 1 1 70 LYS HZ1 H 4.231 3.100 -7.174 1.00 . A A . 48 LYS HZ1 1 1
18 30210 1 1 70 LYS HZ2 H 3.718 2.500 -5.676 1.00 . A A . 48 LYS HZ2 1 1
18 30211 1 1 70 LYS HZ3 H 2.640 3.382 -6.644 1.00 . A A . 48 LYS HZ3 1 1
18 30212 1 1 70 LYS N N 0.359 -2.293 -8.169 1.00 . A A . 48 LYS N 1 1
18 30213 1 1 70 LYS NZ N 3.424 2.687 -6.654 1.00 . A A . 48 LYS NZ 1 1
18 30214 1 1 70 LYS O O 1.750 -4.659 -8.074 1.00 . A A . 48 LYS O 1 1
18 30215 1 1 71 ASP C C 4.913 -5.688 -9.018 1.00 . A A . 49 ASP C 1 1
18 30216 1 1 71 ASP CA C 3.739 -5.321 -9.913 1.00 . A A . 49 ASP CA 1 1
18 30217 1 1 71 ASP CB C 4.231 -5.422 -11.359 1.00 . A A . 49 ASP CB 1 1
18 30218 1 1 71 ASP CG C 3.232 -4.962 -12.391 1.00 . A A . 49 ASP CG 1 1
18 30219 1 1 71 ASP H H 3.650 -3.211 -10.068 1.00 . A A . 49 ASP H 1 1
18 30220 1 1 71 ASP HA H 2.935 -6.024 -9.759 1.00 . A A . 49 ASP HA 1 1
18 30221 1 1 71 ASP HB2 H 5.120 -4.819 -11.466 1.00 . A A . 49 ASP HB2 1 1
18 30222 1 1 71 ASP HB3 H 4.483 -6.451 -11.570 1.00 . A A . 49 ASP HB3 1 1
18 30223 1 1 71 ASP N N 3.239 -3.978 -9.616 1.00 . A A . 49 ASP N 1 1
18 30224 1 1 71 ASP O O 5.408 -4.868 -8.243 1.00 . A A . 49 ASP O 1 1
18 30225 1 1 71 ASP OD1 O 2.390 -5.769 -12.812 1.00 . A A . 49 ASP OD1 1 1
18 30226 1 1 71 ASP OD2 O 3.345 -3.804 -12.832 1.00 . A A . 49 ASP OD2 1 1
18 30227 1 1 72 SER C C 7.827 -6.856 -9.201 1.00 . A A . 50 SER C 1 1
18 30228 1 1 72 SER CA C 6.581 -7.385 -8.487 1.00 . A A . 50 SER CA 1 1
18 30229 1 1 72 SER CB C 6.594 -8.914 -8.434 1.00 . A A . 50 SER CB 1 1
18 30230 1 1 72 SER H H 4.873 -7.536 -9.762 1.00 . A A . 50 SER H 1 1
18 30231 1 1 72 SER HA H 6.554 -6.988 -7.484 1.00 . A A . 50 SER HA 1 1
18 30232 1 1 72 SER HB2 H 5.636 -9.266 -8.077 1.00 . A A . 50 SER HB2 1 1
18 30233 1 1 72 SER HB3 H 6.767 -9.304 -9.428 1.00 . A A . 50 SER HB3 1 1
18 30234 1 1 72 SER HG H 7.367 -10.292 -7.281 1.00 . A A . 50 SER HG 1 1
18 30235 1 1 72 SER N N 5.384 -6.920 -9.180 1.00 . A A . 50 SER N 1 1
18 30236 1 1 72 SER O O 8.956 -6.981 -8.723 1.00 . A A . 50 SER O 1 1
18 30237 1 1 72 SER OG O 7.605 -9.404 -7.570 1.00 . A A . 50 SER OG 1 1
18 30238 1 1 73 VAL C C 8.839 -4.216 -10.767 1.00 . A A . 51 VAL C 1 1
18 30239 1 1 73 VAL CA C 8.634 -5.664 -11.163 1.00 . A A . 51 VAL CA 1 1
18 30240 1 1 73 VAL CB C 8.270 -5.729 -12.647 1.00 . A A . 51 VAL CB 1 1
18 30241 1 1 73 VAL CG1 C 9.496 -5.552 -13.519 1.00 . A A . 51 VAL CG1 1 1
18 30242 1 1 73 VAL CG2 C 7.557 -7.024 -12.955 1.00 . A A . 51 VAL CG2 1 1
18 30243 1 1 73 VAL H H 6.640 -6.187 -10.616 1.00 . A A . 51 VAL H 1 1
18 30244 1 1 73 VAL HA H 9.547 -6.219 -10.999 1.00 . A A . 51 VAL HA 1 1
18 30245 1 1 73 VAL HB H 7.594 -4.916 -12.857 1.00 . A A . 51 VAL HB 1 1
18 30246 1 1 73 VAL HG11 H 9.222 -5.689 -14.555 1.00 . A A . 51 VAL HG11 1 1
18 30247 1 1 73 VAL HG12 H 10.241 -6.282 -13.242 1.00 . A A . 51 VAL HG12 1 1
18 30248 1 1 73 VAL HG13 H 9.891 -4.558 -13.375 1.00 . A A . 51 VAL HG13 1 1
18 30249 1 1 73 VAL HG21 H 7.300 -7.053 -14.003 1.00 . A A . 51 VAL HG21 1 1
18 30250 1 1 73 VAL HG22 H 6.656 -7.083 -12.361 1.00 . A A . 51 VAL HG22 1 1
18 30251 1 1 73 VAL HG23 H 8.202 -7.856 -12.716 1.00 . A A . 51 VAL HG23 1 1
18 30252 1 1 73 VAL N N 7.581 -6.243 -10.344 1.00 . A A . 51 VAL N 1 1
18 30253 1 1 73 VAL O O 9.846 -3.588 -11.091 1.00 . A A . 51 VAL O 1 1
18 30254 1 1 74 GLY C C 7.118 -1.407 -10.479 1.00 . A A . 52 GLY C 1 1
18 30255 1 1 74 GLY CA C 7.899 -2.340 -9.584 1.00 . A A . 52 GLY CA 1 1
18 30256 1 1 74 GLY H H 7.118 -4.294 -9.800 1.00 . A A . 52 GLY H 1 1
18 30257 1 1 74 GLY HA2 H 7.483 -2.297 -8.589 1.00 . A A . 52 GLY HA2 1 1
18 30258 1 1 74 GLY HA3 H 8.927 -2.010 -9.549 1.00 . A A . 52 GLY HA3 1 1
18 30259 1 1 74 GLY N N 7.863 -3.709 -10.044 1.00 . A A . 52 GLY N 1 1
18 30260 1 1 74 GLY O O 7.061 -0.205 -10.225 1.00 . A A . 52 GLY O 1 1
18 30261 1 1 75 ASN C C 4.325 -0.931 -11.885 1.00 . A A . 53 ASN C 1 1
18 30262 1 1 75 ASN CA C 5.720 -1.118 -12.426 1.00 . A A . 53 ASN CA 1 1
18 30263 1 1 75 ASN CB C 5.606 -1.681 -13.843 1.00 . A A . 53 ASN CB 1 1
18 30264 1 1 75 ASN CG C 6.394 -2.938 -14.054 1.00 . A A . 53 ASN CG 1 1
18 30265 1 1 75 ASN H H 6.593 -2.911 -11.702 1.00 . A A . 53 ASN H 1 1
18 30266 1 1 75 ASN HA H 6.198 -0.151 -12.477 1.00 . A A . 53 ASN HA 1 1
18 30267 1 1 75 ASN HB2 H 4.557 -1.905 -14.048 1.00 . A A . 53 ASN HB2 1 1
18 30268 1 1 75 ASN HB3 H 5.952 -0.939 -14.543 1.00 . A A . 53 ASN HB3 1 1
18 30269 1 1 75 ASN HD21 H 4.838 -3.962 -13.385 1.00 . A A . 53 ASN HD21 1 1
18 30270 1 1 75 ASN HD22 H 6.224 -4.873 -13.872 1.00 . A A . 53 ASN HD22 1 1
18 30271 1 1 75 ASN N N 6.513 -1.947 -11.532 1.00 . A A . 53 ASN N 1 1
18 30272 1 1 75 ASN ND2 N 5.770 -4.040 -13.740 1.00 . A A . 53 ASN ND2 1 1
18 30273 1 1 75 ASN O O 3.861 -1.667 -11.020 1.00 . A A . 53 ASN O 1 1
18 30274 1 1 75 ASN OD1 O 7.545 -2.919 -14.486 1.00 . A A . 53 ASN OD1 1 1
18 30275 1 1 76 VAL C C 1.428 0.287 -13.245 1.00 . A A . 54 VAL C 1 1
18 30276 1 1 76 VAL CA C 2.337 0.434 -12.044 1.00 . A A . 54 VAL CA 1 1
18 30277 1 1 76 VAL CB C 2.273 1.879 -11.512 1.00 . A A . 54 VAL CB 1 1
18 30278 1 1 76 VAL CG1 C 1.004 2.089 -10.711 1.00 . A A . 54 VAL CG1 1 1
18 30279 1 1 76 VAL CG2 C 3.497 2.203 -10.673 1.00 . A A . 54 VAL CG2 1 1
18 30280 1 1 76 VAL H H 4.156 0.546 -13.141 1.00 . A A . 54 VAL H 1 1
18 30281 1 1 76 VAL HA H 2.008 -0.241 -11.265 1.00 . A A . 54 VAL HA 1 1
18 30282 1 1 76 VAL HB H 2.253 2.552 -12.357 1.00 . A A . 54 VAL HB 1 1
18 30283 1 1 76 VAL HG11 H 0.961 1.365 -9.907 1.00 . A A . 54 VAL HG11 1 1
18 30284 1 1 76 VAL HG12 H 0.148 1.961 -11.356 1.00 . A A . 54 VAL HG12 1 1
18 30285 1 1 76 VAL HG13 H 0.999 3.087 -10.299 1.00 . A A . 54 VAL HG13 1 1
18 30286 1 1 76 VAL HG21 H 3.581 1.484 -9.869 1.00 . A A . 54 VAL HG21 1 1
18 30287 1 1 76 VAL HG22 H 3.400 3.196 -10.259 1.00 . A A . 54 VAL HG22 1 1
18 30288 1 1 76 VAL HG23 H 4.380 2.154 -11.292 1.00 . A A . 54 VAL HG23 1 1
18 30289 1 1 76 VAL N N 3.687 0.065 -12.428 1.00 . A A . 54 VAL N 1 1
18 30290 1 1 76 VAL O O 1.747 0.789 -14.325 1.00 . A A . 54 VAL O 1 1
18 30291 1 1 77 LEU C C -1.590 0.337 -14.450 1.00 . A A . 55 LEU C 1 1
18 30292 1 1 77 LEU CA C -0.520 -0.718 -14.232 1.00 . A A . 55 LEU CA 1 1
18 30293 1 1 77 LEU CB C -1.186 -2.091 -14.047 1.00 . A A . 55 LEU CB 1 1
18 30294 1 1 77 LEU CD1 C 0.982 -3.204 -14.638 1.00 . A A . 55 LEU CD1 1 1
18 30295 1 1 77 LEU CD2 C 0.138 -3.321 -12.289 1.00 . A A . 55 LEU CD2 1 1
18 30296 1 1 77 LEU CG C -0.243 -3.266 -13.759 1.00 . A A . 55 LEU CG 1 1
18 30297 1 1 77 LEU H H -0.037 -0.639 -12.203 1.00 . A A . 55 LEU H 1 1
18 30298 1 1 77 LEU HA H 0.120 -0.752 -15.100 1.00 . A A . 55 LEU HA 1 1
18 30299 1 1 77 LEU HB2 H -1.885 -2.014 -13.226 1.00 . A A . 55 LEU HB2 1 1
18 30300 1 1 77 LEU HB3 H -1.741 -2.318 -14.945 1.00 . A A . 55 LEU HB3 1 1
18 30301 1 1 77 LEU HD11 H 0.686 -3.254 -15.675 1.00 . A A . 55 LEU HD11 1 1
18 30302 1 1 77 LEU HD12 H 1.632 -4.038 -14.407 1.00 . A A . 55 LEU HD12 1 1
18 30303 1 1 77 LEU HD13 H 1.508 -2.278 -14.457 1.00 . A A . 55 LEU HD13 1 1
18 30304 1 1 77 LEU HD21 H 0.632 -2.401 -12.012 1.00 . A A . 55 LEU HD21 1 1
18 30305 1 1 77 LEU HD22 H 0.805 -4.154 -12.120 1.00 . A A . 55 LEU HD22 1 1
18 30306 1 1 77 LEU HD23 H -0.753 -3.446 -11.691 1.00 . A A . 55 LEU HD23 1 1
18 30307 1 1 77 LEU HG H -0.744 -4.181 -13.997 1.00 . A A . 55 LEU HG 1 1
18 30308 1 1 77 LEU N N 0.300 -0.384 -13.088 1.00 . A A . 55 LEU N 1 1
18 30309 1 1 77 LEU O O -1.771 1.246 -13.636 1.00 . A A . 55 LEU O 1 1
18 30310 1 1 78 GLN C C -4.633 0.260 -16.148 1.00 . A A . 56 GLN C 1 1
18 30311 1 1 78 GLN CA C -3.387 1.089 -15.884 1.00 . A A . 56 GLN CA 1 1
18 30312 1 1 78 GLN CB C -3.031 1.908 -17.124 1.00 . A A . 56 GLN CB 1 1
18 30313 1 1 78 GLN CD C -3.921 3.507 -18.851 1.00 . A A . 56 GLN CD 1 1
18 30314 1 1 78 GLN CG C -4.020 3.018 -17.426 1.00 . A A . 56 GLN CG 1 1
18 30315 1 1 78 GLN H H -2.091 -0.547 -16.154 1.00 . A A . 56 GLN H 1 1
18 30316 1 1 78 GLN HA H -3.562 1.749 -15.047 1.00 . A A . 56 GLN HA 1 1
18 30317 1 1 78 GLN HB2 H -2.057 2.354 -16.978 1.00 . A A . 56 GLN HB2 1 1
18 30318 1 1 78 GLN HB3 H -2.991 1.248 -17.978 1.00 . A A . 56 GLN HB3 1 1
18 30319 1 1 78 GLN HE21 H -5.318 2.213 -19.401 1.00 . A A . 56 GLN HE21 1 1
18 30320 1 1 78 GLN HE22 H -4.677 3.209 -20.661 1.00 . A A . 56 GLN HE22 1 1
18 30321 1 1 78 GLN HG2 H -5.019 2.648 -17.256 1.00 . A A . 56 GLN HG2 1 1
18 30322 1 1 78 GLN HG3 H -3.825 3.847 -16.761 1.00 . A A . 56 GLN HG3 1 1
18 30323 1 1 78 GLN N N -2.298 0.196 -15.549 1.00 . A A . 56 GLN N 1 1
18 30324 1 1 78 GLN NE2 N -4.718 2.919 -19.724 1.00 . A A . 56 GLN NE2 1 1
18 30325 1 1 78 GLN O O -4.529 -0.892 -16.574 1.00 . A A . 56 GLN O 1 1
18 30326 1 1 78 GLN OE1 O -3.150 4.412 -19.159 1.00 . A A . 56 GLN OE1 1 1
18 30327 1 1 79 ASP C C -7.235 -0.036 -17.665 1.00 . A A . 57 ASP C 1 1
18 30328 1 1 79 ASP CA C -7.050 0.125 -16.162 1.00 . A A . 57 ASP CA 1 1
18 30329 1 1 79 ASP CB C -8.224 0.900 -15.562 1.00 . A A . 57 ASP CB 1 1
18 30330 1 1 79 ASP CG C -9.534 0.149 -15.662 1.00 . A A . 57 ASP CG 1 1
18 30331 1 1 79 ASP H H -5.857 1.725 -15.507 1.00 . A A . 57 ASP H 1 1
18 30332 1 1 79 ASP HA H -6.998 -0.853 -15.707 1.00 . A A . 57 ASP HA 1 1
18 30333 1 1 79 ASP HB2 H -8.023 1.093 -14.520 1.00 . A A . 57 ASP HB2 1 1
18 30334 1 1 79 ASP HB3 H -8.329 1.840 -16.083 1.00 . A A . 57 ASP HB3 1 1
18 30335 1 1 79 ASP N N -5.803 0.818 -15.889 1.00 . A A . 57 ASP N 1 1
18 30336 1 1 79 ASP O O -7.620 0.904 -18.362 1.00 . A A . 57 ASP O 1 1
18 30337 1 1 79 ASP OD1 O -10.239 0.296 -16.684 1.00 . A A . 57 ASP OD1 1 1
18 30338 1 1 79 ASP OD2 O -9.872 -0.585 -14.709 1.00 . A A . 57 ASP OD2 1 1
18 30339 1 1 80 GLY C C -5.655 -1.900 -20.145 1.00 . A A . 58 GLY C 1 1
18 30340 1 1 80 GLY CA C -6.994 -1.483 -19.577 1.00 . A A . 58 GLY CA 1 1
18 30341 1 1 80 GLY H H -6.569 -1.907 -17.550 1.00 . A A . 58 GLY H 1 1
18 30342 1 1 80 GLY HA2 H -7.711 -2.272 -19.742 1.00 . A A . 58 GLY HA2 1 1
18 30343 1 1 80 GLY HA3 H -7.327 -0.590 -20.084 1.00 . A A . 58 GLY HA3 1 1
18 30344 1 1 80 GLY N N -6.905 -1.216 -18.159 1.00 . A A . 58 GLY N 1 1
18 30345 1 1 80 GLY O O -5.557 -2.307 -21.302 1.00 . A A . 58 GLY O 1 1
18 30346 1 1 81 ASP C C -3.150 -3.669 -19.917 1.00 . A A . 59 ASP C 1 1
18 30347 1 1 81 ASP CA C -3.267 -2.164 -19.709 1.00 . A A . 59 ASP CA 1 1
18 30348 1 1 81 ASP CB C -2.275 -1.717 -18.631 1.00 . A A . 59 ASP CB 1 1
18 30349 1 1 81 ASP CG C -0.829 -1.761 -19.089 1.00 . A A . 59 ASP CG 1 1
18 30350 1 1 81 ASP H H -4.778 -1.464 -18.405 1.00 . A A . 59 ASP H 1 1
18 30351 1 1 81 ASP HA H -3.037 -1.658 -20.635 1.00 . A A . 59 ASP HA 1 1
18 30352 1 1 81 ASP HB2 H -2.508 -0.709 -18.332 1.00 . A A . 59 ASP HB2 1 1
18 30353 1 1 81 ASP HB3 H -2.377 -2.371 -17.776 1.00 . A A . 59 ASP HB3 1 1
18 30354 1 1 81 ASP N N -4.624 -1.802 -19.314 1.00 . A A . 59 ASP N 1 1
18 30355 1 1 81 ASP O O -4.040 -4.431 -19.529 1.00 . A A . 59 ASP O 1 1
18 30356 1 1 81 ASP OD1 O -0.582 -1.742 -20.316 1.00 . A A . 59 ASP OD1 1 1
18 30357 1 1 81 ASP OD2 O 0.067 -1.784 -18.223 1.00 . A A . 59 ASP OD2 1 1
18 30358 1 1 82 THR C C -0.696 -5.936 -19.744 1.00 . A A . 60 THR C 1 1
18 30359 1 1 82 THR CA C -1.778 -5.497 -20.721 1.00 . A A . 60 THR CA 1 1
18 30360 1 1 82 THR CB C -1.316 -5.757 -22.172 1.00 . A A . 60 THR CB 1 1
18 30361 1 1 82 THR CG2 C -1.227 -7.248 -22.462 1.00 . A A . 60 THR CG2 1 1
18 30362 1 1 82 THR H H -1.361 -3.442 -20.782 1.00 . A A . 60 THR H 1 1
18 30363 1 1 82 THR HA H -2.679 -6.057 -20.531 1.00 . A A . 60 THR HA 1 1
18 30364 1 1 82 THR HB H -0.337 -5.320 -22.306 1.00 . A A . 60 THR HB 1 1
18 30365 1 1 82 THR HG1 H -1.894 -4.281 -23.372 1.00 . A A . 60 THR HG1 1 1
18 30366 1 1 82 THR HG21 H -0.878 -7.399 -23.473 1.00 . A A . 60 THR HG21 1 1
18 30367 1 1 82 THR HG22 H -2.206 -7.696 -22.350 1.00 . A A . 60 THR HG22 1 1
18 30368 1 1 82 THR HG23 H -0.539 -7.710 -21.769 1.00 . A A . 60 THR HG23 1 1
18 30369 1 1 82 THR N N -2.048 -4.091 -20.510 1.00 . A A . 60 THR N 1 1
18 30370 1 1 82 THR O O 0.330 -5.265 -19.619 1.00 . A A . 60 THR O 1 1
18 30371 1 1 82 THR OG1 O -2.235 -5.149 -23.096 1.00 . A A . 60 THR OG1 1 1
18 30372 1 1 83 ILE C C 0.419 -8.934 -18.254 1.00 . A A . 61 ILE C 1 1
18 30373 1 1 83 ILE CA C 0.008 -7.486 -18.016 1.00 . A A . 61 ILE CA 1 1
18 30374 1 1 83 ILE CB C -0.590 -7.342 -16.592 1.00 . A A . 61 ILE CB 1 1
18 30375 1 1 83 ILE CD1 C -1.245 -9.590 -15.581 1.00 . A A . 61 ILE CD1 1 1
18 30376 1 1 83 ILE CG1 C -1.709 -8.362 -16.337 1.00 . A A . 61 ILE CG1 1 1
18 30377 1 1 83 ILE CG2 C -1.103 -5.931 -16.363 1.00 . A A . 61 ILE CG2 1 1
18 30378 1 1 83 ILE H H -1.681 -7.620 -19.280 1.00 . A A . 61 ILE H 1 1
18 30379 1 1 83 ILE HA H 0.890 -6.863 -18.075 1.00 . A A . 61 ILE HA 1 1
18 30380 1 1 83 ILE HB H 0.206 -7.516 -15.882 1.00 . A A . 61 ILE HB 1 1
18 30381 1 1 83 ILE HD11 H -0.992 -9.320 -14.568 1.00 . A A . 61 ILE HD11 1 1
18 30382 1 1 83 ILE HD12 H -0.375 -10.004 -16.072 1.00 . A A . 61 ILE HD12 1 1
18 30383 1 1 83 ILE HD13 H -2.042 -10.323 -15.577 1.00 . A A . 61 ILE HD13 1 1
18 30384 1 1 83 ILE HG12 H -2.485 -7.893 -15.753 1.00 . A A . 61 ILE HG12 1 1
18 30385 1 1 83 ILE HG13 H -2.134 -8.703 -17.286 1.00 . A A . 61 ILE HG13 1 1
18 30386 1 1 83 ILE HG21 H -1.888 -5.713 -17.071 1.00 . A A . 61 ILE HG21 1 1
18 30387 1 1 83 ILE HG22 H -0.294 -5.228 -16.493 1.00 . A A . 61 ILE HG22 1 1
18 30388 1 1 83 ILE HG23 H -1.491 -5.850 -15.357 1.00 . A A . 61 ILE HG23 1 1
18 30389 1 1 83 ILE N N -0.916 -7.046 -19.052 1.00 . A A . 61 ILE N 1 1
18 30390 1 1 83 ILE O O -0.147 -9.616 -19.108 1.00 . A A . 61 ILE O 1 1
18 30391 1 1 84 THR C C 2.487 -11.262 -16.314 1.00 . A A . 62 THR C 1 1
18 30392 1 1 84 THR CA C 1.900 -10.756 -17.638 1.00 . A A . 62 THR CA 1 1
18 30393 1 1 84 THR CB C 2.949 -10.837 -18.764 1.00 . A A . 62 THR CB 1 1
18 30394 1 1 84 THR CG2 C 3.844 -12.058 -18.633 1.00 . A A . 62 THR CG2 1 1
18 30395 1 1 84 THR H H 1.881 -8.777 -16.904 1.00 . A A . 62 THR H 1 1
18 30396 1 1 84 THR HA H 1.061 -11.381 -17.913 1.00 . A A . 62 THR HA 1 1
18 30397 1 1 84 THR HB H 3.562 -9.950 -18.707 1.00 . A A . 62 THR HB 1 1
18 30398 1 1 84 THR HG1 H 1.383 -10.533 -19.928 1.00 . A A . 62 THR HG1 1 1
18 30399 1 1 84 THR HG21 H 3.243 -12.953 -18.682 1.00 . A A . 62 THR HG21 1 1
18 30400 1 1 84 THR HG22 H 4.362 -12.023 -17.685 1.00 . A A . 62 THR HG22 1 1
18 30401 1 1 84 THR HG23 H 4.565 -12.064 -19.437 1.00 . A A . 62 THR HG23 1 1
18 30402 1 1 84 THR N N 1.420 -9.390 -17.522 1.00 . A A . 62 THR N 1 1
18 30403 1 1 84 THR O O 3.407 -10.663 -15.767 1.00 . A A . 62 THR O 1 1
18 30404 1 1 84 THR OG1 O 2.289 -10.852 -20.037 1.00 . A A . 62 THR OG1 1 1
18 30405 1 1 85 VAL C C 3.850 -13.482 -14.789 1.00 . A A . 63 VAL C 1 1
18 30406 1 1 85 VAL CA C 2.410 -12.994 -14.583 1.00 . A A . 63 VAL CA 1 1
18 30407 1 1 85 VAL CB C 1.491 -14.187 -14.190 1.00 . A A . 63 VAL CB 1 1
18 30408 1 1 85 VAL CG1 C 1.923 -15.470 -14.855 1.00 . A A . 63 VAL CG1 1 1
18 30409 1 1 85 VAL CG2 C 1.438 -14.372 -12.689 1.00 . A A . 63 VAL CG2 1 1
18 30410 1 1 85 VAL H H 1.152 -12.737 -16.254 1.00 . A A . 63 VAL H 1 1
18 30411 1 1 85 VAL HA H 2.395 -12.266 -13.784 1.00 . A A . 63 VAL HA 1 1
18 30412 1 1 85 VAL HB H 0.493 -13.969 -14.537 1.00 . A A . 63 VAL HB 1 1
18 30413 1 1 85 VAL HG11 H 1.825 -15.372 -15.926 1.00 . A A . 63 VAL HG11 1 1
18 30414 1 1 85 VAL HG12 H 1.306 -16.285 -14.507 1.00 . A A . 63 VAL HG12 1 1
18 30415 1 1 85 VAL HG13 H 2.957 -15.665 -14.607 1.00 . A A . 63 VAL HG13 1 1
18 30416 1 1 85 VAL HG21 H 1.041 -13.477 -12.232 1.00 . A A . 63 VAL HG21 1 1
18 30417 1 1 85 VAL HG22 H 2.435 -14.562 -12.316 1.00 . A A . 63 VAL HG22 1 1
18 30418 1 1 85 VAL HG23 H 0.802 -15.213 -12.452 1.00 . A A . 63 VAL HG23 1 1
18 30419 1 1 85 VAL N N 1.925 -12.353 -15.800 1.00 . A A . 63 VAL N 1 1
18 30420 1 1 85 VAL O O 4.169 -14.079 -15.820 1.00 . A A . 63 VAL O 1 1
18 30421 1 1 86 ILE C C 6.428 -14.890 -13.245 1.00 . A A . 64 ILE C 1 1
18 30422 1 1 86 ILE CA C 6.122 -13.607 -13.980 1.00 . A A . 64 ILE CA 1 1
18 30423 1 1 86 ILE CB C 7.142 -12.560 -13.484 1.00 . A A . 64 ILE CB 1 1
18 30424 1 1 86 ILE CD1 C 6.007 -11.165 -11.648 1.00 . A A . 64 ILE CD1 1 1
18 30425 1 1 86 ILE CG1 C 6.989 -12.261 -11.979 1.00 . A A . 64 ILE CG1 1 1
18 30426 1 1 86 ILE CG2 C 7.013 -11.302 -14.295 1.00 . A A . 64 ILE CG2 1 1
18 30427 1 1 86 ILE H H 4.501 -12.531 -13.161 1.00 . A A . 64 ILE H 1 1
18 30428 1 1 86 ILE HA H 6.314 -13.768 -15.030 1.00 . A A . 64 ILE HA 1 1
18 30429 1 1 86 ILE HB H 8.131 -12.959 -13.658 1.00 . A A . 64 ILE HB 1 1
18 30430 1 1 86 ILE HD11 H 6.244 -10.284 -12.223 1.00 . A A . 64 ILE HD11 1 1
18 30431 1 1 86 ILE HD12 H 6.068 -10.935 -10.595 1.00 . A A . 64 ILE HD12 1 1
18 30432 1 1 86 ILE HD13 H 5.006 -11.492 -11.885 1.00 . A A . 64 ILE HD13 1 1
18 30433 1 1 86 ILE HG12 H 6.653 -13.154 -11.477 1.00 . A A . 64 ILE HG12 1 1
18 30434 1 1 86 ILE HG13 H 7.949 -11.971 -11.578 1.00 . A A . 64 ILE HG13 1 1
18 30435 1 1 86 ILE HG21 H 6.011 -10.913 -14.182 1.00 . A A . 64 ILE HG21 1 1
18 30436 1 1 86 ILE HG22 H 7.200 -11.526 -15.333 1.00 . A A . 64 ILE HG22 1 1
18 30437 1 1 86 ILE HG23 H 7.725 -10.573 -13.943 1.00 . A A . 64 ILE HG23 1 1
18 30438 1 1 86 ILE N N 4.736 -13.167 -13.860 1.00 . A A . 64 ILE N 1 1
18 30439 1 1 86 ILE O O 7.599 -15.259 -13.148 1.00 . A A . 64 ILE O 1 1
18 30440 1 1 87 LYS C C 4.783 -17.903 -12.326 1.00 . A A . 65 LYS C 1 1
18 30441 1 1 87 LYS CA C 5.746 -16.797 -11.972 1.00 . A A . 65 LYS CA 1 1
18 30442 1 1 87 LYS CB C 5.663 -16.550 -10.470 1.00 . A A . 65 LYS CB 1 1
18 30443 1 1 87 LYS CD C 8.163 -16.366 -10.336 1.00 . A A . 65 LYS CD 1 1
18 30444 1 1 87 LYS CE C 9.319 -15.716 -9.594 1.00 . A A . 65 LYS CE 1 1
18 30445 1 1 87 LYS CG C 6.830 -15.784 -9.898 1.00 . A A . 65 LYS CG 1 1
18 30446 1 1 87 LYS H H 4.499 -15.475 -12.948 1.00 . A A . 65 LYS H 1 1
18 30447 1 1 87 LYS HA H 6.748 -17.110 -12.223 1.00 . A A . 65 LYS HA 1 1
18 30448 1 1 87 LYS HB2 H 4.761 -15.994 -10.259 1.00 . A A . 65 LYS HB2 1 1
18 30449 1 1 87 LYS HB3 H 5.608 -17.505 -9.967 1.00 . A A . 65 LYS HB3 1 1
18 30450 1 1 87 LYS HD2 H 8.168 -17.427 -10.141 1.00 . A A . 65 LYS HD2 1 1
18 30451 1 1 87 LYS HD3 H 8.284 -16.188 -11.398 1.00 . A A . 65 LYS HD3 1 1
18 30452 1 1 87 LYS HE2 H 9.399 -14.686 -9.909 1.00 . A A . 65 LYS HE2 1 1
18 30453 1 1 87 LYS HE3 H 9.116 -15.752 -8.534 1.00 . A A . 65 LYS HE3 1 1
18 30454 1 1 87 LYS HG2 H 6.769 -14.763 -10.225 1.00 . A A . 65 LYS HG2 1 1
18 30455 1 1 87 LYS HG3 H 6.768 -15.830 -8.826 1.00 . A A . 65 LYS HG3 1 1
18 30456 1 1 87 LYS HZ1 H 11.371 -15.975 -9.290 1.00 . A A . 65 LYS HZ1 1 1
18 30457 1 1 87 LYS HZ2 H 10.866 -16.319 -10.868 1.00 . A A . 65 LYS HZ2 1 1
18 30458 1 1 87 LYS HZ3 H 10.537 -17.414 -9.616 1.00 . A A . 65 LYS HZ3 1 1
18 30459 1 1 87 LYS N N 5.443 -15.610 -12.743 1.00 . A A . 65 LYS N 1 1
18 30460 1 1 87 LYS NZ N 10.610 -16.403 -9.863 1.00 . A A . 65 LYS NZ 1 1
18 30461 1 1 87 LYS O O 3.796 -17.691 -13.031 1.00 . A A . 65 LYS O 1 1
18 30462 1 1 88 ASP C C 3.259 -20.391 -10.887 1.00 . A A . 66 ASP C 1 1
18 30463 1 1 88 ASP CA C 4.241 -20.234 -12.053 1.00 . A A . 66 ASP CA 1 1
18 30464 1 1 88 ASP CB C 5.042 -21.526 -12.285 1.00 . A A . 66 ASP CB 1 1
18 30465 1 1 88 ASP CG C 5.897 -21.934 -11.104 1.00 . A A . 66 ASP CG 1 1
18 30466 1 1 88 ASP H H 6.036 -19.186 -11.534 1.00 . A A . 66 ASP H 1 1
18 30467 1 1 88 ASP HA H 3.657 -20.036 -12.942 1.00 . A A . 66 ASP HA 1 1
18 30468 1 1 88 ASP HB2 H 4.354 -22.332 -12.493 1.00 . A A . 66 ASP HB2 1 1
18 30469 1 1 88 ASP HB3 H 5.688 -21.387 -13.140 1.00 . A A . 66 ASP HB3 1 1
18 30470 1 1 88 ASP N N 5.121 -19.086 -11.880 1.00 . A A . 66 ASP N 1 1
18 30471 1 1 88 ASP O O 3.634 -20.708 -9.757 1.00 . A A . 66 ASP O 1 1
18 30472 1 1 88 ASP OD1 O 6.799 -21.163 -10.720 1.00 . A A . 66 ASP OD1 1 1
18 30473 1 1 88 ASP OD2 O 5.677 -23.039 -10.560 1.00 . A A . 66 ASP OD2 1 1
18 30474 1 1 89 LEU C C -0.132 -21.254 -10.956 1.00 . A A . 67 LEU C 1 1
18 30475 1 1 89 LEU CA C 0.885 -20.345 -10.272 1.00 . A A . 67 LEU CA 1 1
18 30476 1 1 89 LEU CB C 0.183 -19.025 -9.889 1.00 . A A . 67 LEU CB 1 1
18 30477 1 1 89 LEU CD1 C 1.871 -17.184 -10.228 1.00 . A A . 67 LEU CD1 1 1
18 30478 1 1 89 LEU CD2 C 0.149 -16.984 -8.425 1.00 . A A . 67 LEU CD2 1 1
18 30479 1 1 89 LEU CG C 1.037 -17.945 -9.209 1.00 . A A . 67 LEU CG 1 1
18 30480 1 1 89 LEU H H 1.795 -19.765 -12.082 1.00 . A A . 67 LEU H 1 1
18 30481 1 1 89 LEU HA H 1.262 -20.830 -9.383 1.00 . A A . 67 LEU HA 1 1
18 30482 1 1 89 LEU HB2 H -0.232 -18.599 -10.790 1.00 . A A . 67 LEU HB2 1 1
18 30483 1 1 89 LEU HB3 H -0.636 -19.267 -9.225 1.00 . A A . 67 LEU HB3 1 1
18 30484 1 1 89 LEU HD11 H 2.538 -17.868 -10.732 1.00 . A A . 67 LEU HD11 1 1
18 30485 1 1 89 LEU HD12 H 2.450 -16.423 -9.724 1.00 . A A . 67 LEU HD12 1 1
18 30486 1 1 89 LEU HD13 H 1.218 -16.718 -10.952 1.00 . A A . 67 LEU HD13 1 1
18 30487 1 1 89 LEU HD21 H -0.399 -17.531 -7.673 1.00 . A A . 67 LEU HD21 1 1
18 30488 1 1 89 LEU HD22 H -0.547 -16.502 -9.099 1.00 . A A . 67 LEU HD22 1 1
18 30489 1 1 89 LEU HD23 H 0.762 -16.232 -7.948 1.00 . A A . 67 LEU HD23 1 1
18 30490 1 1 89 LEU HG H 1.714 -18.416 -8.513 1.00 . A A . 67 LEU HG 1 1
18 30491 1 1 89 LEU N N 1.996 -20.123 -11.189 1.00 . A A . 67 LEU N 1 1
18 30492 1 1 89 LEU O O -0.396 -21.106 -12.137 1.00 . A A . 67 LEU O 1 1
18 30493 1 1 90 LYS C C -3.104 -22.509 -10.452 1.00 . A A . 68 LYS C 1 1
18 30494 1 1 90 LYS CA C -1.725 -23.045 -10.817 1.00 . A A . 68 LYS CA 1 1
18 30495 1 1 90 LYS CB C -1.572 -24.497 -10.377 1.00 . A A . 68 LYS CB 1 1
18 30496 1 1 90 LYS CD C -1.822 -26.208 -8.574 1.00 . A A . 68 LYS CD 1 1
18 30497 1 1 90 LYS CE C -0.637 -26.972 -9.147 1.00 . A A . 68 LYS CE 1 1
18 30498 1 1 90 LYS CG C -1.729 -24.725 -8.884 1.00 . A A . 68 LYS CG 1 1
18 30499 1 1 90 LYS H H -0.383 -22.352 -9.324 1.00 . A A . 68 LYS H 1 1
18 30500 1 1 90 LYS HA H -1.618 -22.999 -11.890 1.00 . A A . 68 LYS HA 1 1
18 30501 1 1 90 LYS HB2 H -2.312 -25.093 -10.891 1.00 . A A . 68 LYS HB2 1 1
18 30502 1 1 90 LYS HB3 H -0.590 -24.841 -10.666 1.00 . A A . 68 LYS HB3 1 1
18 30503 1 1 90 LYS HD2 H -1.844 -26.342 -7.504 1.00 . A A . 68 LYS HD2 1 1
18 30504 1 1 90 LYS HD3 H -2.732 -26.594 -9.009 1.00 . A A . 68 LYS HD3 1 1
18 30505 1 1 90 LYS HE2 H -0.576 -26.774 -10.207 1.00 . A A . 68 LYS HE2 1 1
18 30506 1 1 90 LYS HE3 H 0.265 -26.625 -8.665 1.00 . A A . 68 LYS HE3 1 1
18 30507 1 1 90 LYS HG2 H -0.875 -24.310 -8.371 1.00 . A A . 68 LYS HG2 1 1
18 30508 1 1 90 LYS HG3 H -2.631 -24.237 -8.546 1.00 . A A . 68 LYS HG3 1 1
18 30509 1 1 90 LYS HZ1 H -0.058 -28.942 -9.520 1.00 . A A . 68 LYS HZ1 1 1
18 30510 1 1 90 LYS HZ2 H -1.718 -28.762 -9.215 1.00 . A A . 68 LYS HZ2 1 1
18 30511 1 1 90 LYS HZ3 H -0.603 -28.674 -7.937 1.00 . A A . 68 LYS HZ3 1 1
18 30512 1 1 90 LYS N N -0.687 -22.201 -10.241 1.00 . A A . 68 LYS N 1 1
18 30513 1 1 90 LYS NZ N -0.763 -28.438 -8.939 1.00 . A A . 68 LYS NZ 1 1
18 30514 1 1 90 LYS O O -3.217 -21.523 -9.716 1.00 . A A . 68 LYS O 1 1
18 30515 1 1 91 VAL C C -6.287 -23.920 -10.175 1.00 . A A . 69 VAL C 1 1
18 30516 1 1 91 VAL CA C -5.514 -22.706 -10.677 1.00 . A A . 69 VAL CA 1 1
18 30517 1 1 91 VAL CB C -6.215 -22.120 -11.928 1.00 . A A . 69 VAL CB 1 1
18 30518 1 1 91 VAL CG1 C -7.578 -21.556 -11.559 1.00 . A A . 69 VAL CG1 1 1
18 30519 1 1 91 VAL CG2 C -5.355 -21.047 -12.579 1.00 . A A . 69 VAL CG2 1 1
18 30520 1 1 91 VAL H H -4.065 -24.037 -11.366 1.00 . A A . 69 VAL H 1 1
18 30521 1 1 91 VAL HA H -5.482 -21.953 -9.901 1.00 . A A . 69 VAL HA 1 1
18 30522 1 1 91 VAL HB H -6.365 -22.916 -12.645 1.00 . A A . 69 VAL HB 1 1
18 30523 1 1 91 VAL HG11 H -7.457 -20.778 -10.820 1.00 . A A . 69 VAL HG11 1 1
18 30524 1 1 91 VAL HG12 H -8.198 -22.343 -11.155 1.00 . A A . 69 VAL HG12 1 1
18 30525 1 1 91 VAL HG13 H -8.048 -21.146 -12.441 1.00 . A A . 69 VAL HG13 1 1
18 30526 1 1 91 VAL HG21 H -5.180 -20.249 -11.873 1.00 . A A . 69 VAL HG21 1 1
18 30527 1 1 91 VAL HG22 H -5.864 -20.655 -13.447 1.00 . A A . 69 VAL HG22 1 1
18 30528 1 1 91 VAL HG23 H -4.409 -21.475 -12.879 1.00 . A A . 69 VAL HG23 1 1
18 30529 1 1 91 VAL N N -4.157 -23.150 -10.947 1.00 . A A . 69 VAL N 1 1
18 30530 1 1 91 VAL O O -6.369 -24.928 -10.871 1.00 . A A . 69 VAL O 1 1
18 30531 1 1 92 LYS C C -8.791 -25.348 -8.734 1.00 . A A . 70 LYS C 1 1
18 30532 1 1 92 LYS CA C -7.359 -25.031 -8.317 1.00 . A A . 70 LYS CA 1 1
18 30533 1 1 92 LYS CB C -7.236 -24.928 -6.790 1.00 . A A . 70 LYS CB 1 1
18 30534 1 1 92 LYS CD C -9.412 -23.946 -5.929 1.00 . A A . 70 LYS CD 1 1
18 30535 1 1 92 LYS CE C -9.698 -25.139 -5.026 1.00 . A A . 70 LYS CE 1 1
18 30536 1 1 92 LYS CG C -7.918 -23.725 -6.139 1.00 . A A . 70 LYS CG 1 1
18 30537 1 1 92 LYS H H -6.894 -22.960 -8.536 1.00 . A A . 70 LYS H 1 1
18 30538 1 1 92 LYS HA H -6.740 -25.854 -8.642 1.00 . A A . 70 LYS HA 1 1
18 30539 1 1 92 LYS HB2 H -7.666 -25.816 -6.361 1.00 . A A . 70 LYS HB2 1 1
18 30540 1 1 92 LYS HB3 H -6.188 -24.894 -6.538 1.00 . A A . 70 LYS HB3 1 1
18 30541 1 1 92 LYS HD2 H -9.835 -23.061 -5.478 1.00 . A A . 70 LYS HD2 1 1
18 30542 1 1 92 LYS HD3 H -9.877 -24.116 -6.890 1.00 . A A . 70 LYS HD3 1 1
18 30543 1 1 92 LYS HE2 H -10.763 -25.314 -5.009 1.00 . A A . 70 LYS HE2 1 1
18 30544 1 1 92 LYS HE3 H -9.199 -26.008 -5.432 1.00 . A A . 70 LYS HE3 1 1
18 30545 1 1 92 LYS HG2 H -7.458 -23.542 -5.180 1.00 . A A . 70 LYS HG2 1 1
18 30546 1 1 92 LYS HG3 H -7.778 -22.862 -6.774 1.00 . A A . 70 LYS HG3 1 1
18 30547 1 1 92 LYS HZ1 H -9.569 -25.683 -3.012 1.00 . A A . 70 LYS HZ1 1 1
18 30548 1 1 92 LYS HZ2 H -9.585 -24.009 -3.270 1.00 . A A . 70 LYS HZ2 1 1
18 30549 1 1 92 LYS HZ3 H -8.185 -24.904 -3.601 1.00 . A A . 70 LYS HZ3 1 1
18 30550 1 1 92 LYS N N -6.830 -23.839 -8.972 1.00 . A A . 70 LYS N 1 1
18 30551 1 1 92 LYS NZ N -9.225 -24.917 -3.633 1.00 . A A . 70 LYS NZ 1 1
18 30552 1 1 92 LYS O O -9.174 -26.514 -8.797 1.00 . A A . 70 LYS O 1 1
18 30553 1 1 93 GLY C C -11.082 -24.808 -10.897 1.00 . A A . 71 GLY C 1 1
18 30554 1 1 93 GLY CA C -10.955 -24.563 -9.411 1.00 . A A . 71 GLY CA 1 1
18 30555 1 1 93 GLY H H -9.233 -23.407 -8.949 1.00 . A A . 71 GLY H 1 1
18 30556 1 1 93 GLY HA2 H -11.328 -25.425 -8.878 1.00 . A A . 71 GLY HA2 1 1
18 30557 1 1 93 GLY HA3 H -11.550 -23.701 -9.146 1.00 . A A . 71 GLY HA3 1 1
18 30558 1 1 93 GLY N N -9.580 -24.326 -9.017 1.00 . A A . 71 GLY N 1 1
18 30559 1 1 93 GLY O O -12.006 -25.477 -11.356 1.00 . A A . 71 GLY O 1 1
18 30560 1 1 94 SER C C -9.103 -25.227 -13.674 1.00 . A A . 72 SER C 1 1
18 30561 1 1 94 SER CA C -10.195 -24.330 -13.099 1.00 . A A . 72 SER CA 1 1
18 30562 1 1 94 SER CB C -10.071 -22.922 -13.678 1.00 . A A . 72 SER CB 1 1
18 30563 1 1 94 SER H H -9.434 -23.745 -11.201 1.00 . A A . 72 SER H 1 1
18 30564 1 1 94 SER HA H -11.156 -24.734 -13.378 1.00 . A A . 72 SER HA 1 1
18 30565 1 1 94 SER HB2 H -9.206 -22.437 -13.248 1.00 . A A . 72 SER HB2 1 1
18 30566 1 1 94 SER HB3 H -9.951 -22.982 -14.748 1.00 . A A . 72 SER HB3 1 1
18 30567 1 1 94 SER HG H -11.437 -22.229 -12.439 1.00 . A A . 72 SER HG 1 1
18 30568 1 1 94 SER N N -10.148 -24.256 -11.645 1.00 . A A . 72 SER N 1 1
18 30569 1 1 94 SER O O -8.134 -25.557 -12.996 1.00 . A A . 72 SER O 1 1
18 30570 1 1 94 SER OG O -11.219 -22.145 -13.382 1.00 . A A . 72 SER OG 1 1
18 30571 1 1 95 SER C C -7.205 -25.379 -16.216 1.00 . A A . 73 SER C 1 1
18 30572 1 1 95 SER CA C -8.253 -26.349 -15.672 1.00 . A A . 73 SER CA 1 1
18 30573 1 1 95 SER CB C -8.896 -27.124 -16.821 1.00 . A A . 73 SER CB 1 1
18 30574 1 1 95 SER H H -10.133 -25.418 -15.381 1.00 . A A . 73 SER H 1 1
18 30575 1 1 95 SER HA H -7.779 -27.042 -14.993 1.00 . A A . 73 SER HA 1 1
18 30576 1 1 95 SER HB2 H -9.276 -26.427 -17.554 1.00 . A A . 73 SER HB2 1 1
18 30577 1 1 95 SER HB3 H -8.157 -27.764 -17.280 1.00 . A A . 73 SER HB3 1 1
18 30578 1 1 95 SER HG H -10.270 -28.503 -17.073 1.00 . A A . 73 SER HG 1 1
18 30579 1 1 95 SER N N -9.276 -25.615 -14.935 1.00 . A A . 73 SER N 1 1
18 30580 1 1 95 SER O O -6.331 -25.748 -17.003 1.00 . A A . 73 SER O 1 1
18 30581 1 1 95 SER OG O -9.968 -27.926 -16.353 1.00 . A A . 73 SER OG 1 1
18 30582 1 1 96 LEU C C -5.090 -23.225 -15.406 1.00 . A A . 74 LEU C 1 1
18 30583 1 1 96 LEU CA C -6.395 -23.084 -16.168 1.00 . A A . 74 LEU CA 1 1
18 30584 1 1 96 LEU CB C -7.018 -21.708 -15.918 1.00 . A A . 74 LEU CB 1 1
18 30585 1 1 96 LEU CD1 C -7.324 -21.120 -18.344 1.00 . A A . 74 LEU CD1 1 1
18 30586 1 1 96 LEU CD2 C -9.223 -22.130 -17.073 1.00 . A A . 74 LEU CD2 1 1
18 30587 1 1 96 LEU CG C -8.006 -21.219 -16.988 1.00 . A A . 74 LEU CG 1 1
18 30588 1 1 96 LEU H H -8.066 -23.917 -15.197 1.00 . A A . 74 LEU H 1 1
18 30589 1 1 96 LEU HA H -6.192 -23.189 -17.221 1.00 . A A . 74 LEU HA 1 1
18 30590 1 1 96 LEU HB2 H -7.538 -21.742 -14.971 1.00 . A A . 74 LEU HB2 1 1
18 30591 1 1 96 LEU HB3 H -6.221 -20.990 -15.841 1.00 . A A . 74 LEU HB3 1 1
18 30592 1 1 96 LEU HD11 H -6.930 -22.086 -18.622 1.00 . A A . 74 LEU HD11 1 1
18 30593 1 1 96 LEU HD12 H -6.518 -20.403 -18.292 1.00 . A A . 74 LEU HD12 1 1
18 30594 1 1 96 LEU HD13 H -8.044 -20.799 -19.084 1.00 . A A . 74 LEU HD13 1 1
18 30595 1 1 96 LEU HD21 H -8.908 -23.130 -17.330 1.00 . A A . 74 LEU HD21 1 1
18 30596 1 1 96 LEU HD22 H -9.899 -21.759 -17.830 1.00 . A A . 74 LEU HD22 1 1
18 30597 1 1 96 LEU HD23 H -9.728 -22.146 -16.119 1.00 . A A . 74 LEU HD23 1 1
18 30598 1 1 96 LEU HG H -8.348 -20.230 -16.720 1.00 . A A . 74 LEU HG 1 1
18 30599 1 1 96 LEU N N -7.315 -24.134 -15.779 1.00 . A A . 74 LEU N 1 1
18 30600 1 1 96 LEU O O -4.992 -24.018 -14.471 1.00 . A A . 74 LEU O 1 1
18 30601 1 1 97 VAL C C -2.030 -21.267 -15.550 1.00 . A A . 75 VAL C 1 1
18 30602 1 1 97 VAL CA C -2.730 -22.605 -15.370 1.00 . A A . 75 VAL CA 1 1
18 30603 1 1 97 VAL CB C -1.977 -23.680 -16.182 1.00 . A A . 75 VAL CB 1 1
18 30604 1 1 97 VAL CG1 C -0.512 -23.721 -15.780 1.00 . A A . 75 VAL CG1 1 1
18 30605 1 1 97 VAL CG2 C -2.596 -25.057 -15.999 1.00 . A A . 75 VAL CG2 1 1
18 30606 1 1 97 VAL H H -4.321 -21.557 -16.152 1.00 . A A . 75 VAL H 1 1
18 30607 1 1 97 VAL HA H -2.719 -22.877 -14.322 1.00 . A A . 75 VAL HA 1 1
18 30608 1 1 97 VAL HB H -2.037 -23.412 -17.223 1.00 . A A . 75 VAL HB 1 1
18 30609 1 1 97 VAL HG11 H -0.435 -23.968 -14.730 1.00 . A A . 75 VAL HG11 1 1
18 30610 1 1 97 VAL HG12 H -0.064 -22.755 -15.957 1.00 . A A . 75 VAL HG12 1 1
18 30611 1 1 97 VAL HG13 H -0.001 -24.469 -16.365 1.00 . A A . 75 VAL HG13 1 1
18 30612 1 1 97 VAL HG21 H -3.617 -25.039 -16.351 1.00 . A A . 75 VAL HG21 1 1
18 30613 1 1 97 VAL HG22 H -2.580 -25.321 -14.949 1.00 . A A . 75 VAL HG22 1 1
18 30614 1 1 97 VAL HG23 H -2.031 -25.783 -16.563 1.00 . A A . 75 VAL HG23 1 1
18 30615 1 1 97 VAL N N -4.110 -22.422 -15.784 1.00 . A A . 75 VAL N 1 1
18 30616 1 1 97 VAL O O -1.893 -20.785 -16.677 1.00 . A A . 75 VAL O 1 1
18 30617 1 1 98 VAL C C 0.510 -19.465 -14.682 1.00 . A A . 76 VAL C 1 1
18 30618 1 1 98 VAL CA C -1.007 -19.340 -14.530 1.00 . A A . 76 VAL CA 1 1
18 30619 1 1 98 VAL CB C -1.368 -18.496 -13.285 1.00 . A A . 76 VAL CB 1 1
18 30620 1 1 98 VAL CG1 C -0.651 -17.163 -13.305 1.00 . A A . 76 VAL CG1 1 1
18 30621 1 1 98 VAL CG2 C -2.873 -18.289 -13.199 1.00 . A A . 76 VAL CG2 1 1
18 30622 1 1 98 VAL H H -1.686 -21.113 -13.601 1.00 . A A . 76 VAL H 1 1
18 30623 1 1 98 VAL HA H -1.402 -18.840 -15.403 1.00 . A A . 76 VAL HA 1 1
18 30624 1 1 98 VAL HB H -1.053 -19.032 -12.404 1.00 . A A . 76 VAL HB 1 1
18 30625 1 1 98 VAL HG11 H 0.416 -17.333 -13.294 1.00 . A A . 76 VAL HG11 1 1
18 30626 1 1 98 VAL HG12 H -0.934 -16.590 -12.435 1.00 . A A . 76 VAL HG12 1 1
18 30627 1 1 98 VAL HG13 H -0.919 -16.623 -14.201 1.00 . A A . 76 VAL HG13 1 1
18 30628 1 1 98 VAL HG21 H -3.107 -17.709 -12.318 1.00 . A A . 76 VAL HG21 1 1
18 30629 1 1 98 VAL HG22 H -3.365 -19.249 -13.139 1.00 . A A . 76 VAL HG22 1 1
18 30630 1 1 98 VAL HG23 H -3.216 -17.763 -14.078 1.00 . A A . 76 VAL HG23 1 1
18 30631 1 1 98 VAL N N -1.616 -20.657 -14.467 1.00 . A A . 76 VAL N 1 1
18 30632 1 1 98 VAL O O 1.242 -19.649 -13.719 1.00 . A A . 76 VAL O 1 1
18 30633 1 1 99 LYS C C 3.065 -18.260 -16.513 1.00 . A A . 77 LYS C 1 1
18 30634 1 1 99 LYS CA C 2.380 -19.580 -16.209 1.00 . A A . 77 LYS CA 1 1
18 30635 1 1 99 LYS CB C 2.552 -20.587 -17.361 1.00 . A A . 77 LYS CB 1 1
18 30636 1 1 99 LYS CD C 2.216 -19.154 -19.422 1.00 . A A . 77 LYS CD 1 1
18 30637 1 1 99 LYS CE C 1.573 -19.095 -20.799 1.00 . A A . 77 LYS CE 1 1
18 30638 1 1 99 LYS CG C 1.697 -20.322 -18.601 1.00 . A A . 77 LYS CG 1 1
18 30639 1 1 99 LYS H H 0.341 -19.146 -16.627 1.00 . A A . 77 LYS H 1 1
18 30640 1 1 99 LYS HA H 2.836 -19.995 -15.324 1.00 . A A . 77 LYS HA 1 1
18 30641 1 1 99 LYS HB2 H 3.587 -20.583 -17.666 1.00 . A A . 77 LYS HB2 1 1
18 30642 1 1 99 LYS HB3 H 2.307 -21.572 -16.991 1.00 . A A . 77 LYS HB3 1 1
18 30643 1 1 99 LYS HD2 H 1.998 -18.235 -18.898 1.00 . A A . 77 LYS HD2 1 1
18 30644 1 1 99 LYS HD3 H 3.285 -19.257 -19.535 1.00 . A A . 77 LYS HD3 1 1
18 30645 1 1 99 LYS HE2 H 2.038 -18.302 -21.364 1.00 . A A . 77 LYS HE2 1 1
18 30646 1 1 99 LYS HE3 H 1.743 -20.037 -21.299 1.00 . A A . 77 LYS HE3 1 1
18 30647 1 1 99 LYS HG2 H 1.700 -21.206 -19.220 1.00 . A A . 77 LYS HG2 1 1
18 30648 1 1 99 LYS HG3 H 0.685 -20.107 -18.286 1.00 . A A . 77 LYS HG3 1 1
18 30649 1 1 99 LYS HZ1 H -0.079 -17.908 -20.316 1.00 . A A . 77 LYS HZ1 1 1
18 30650 1 1 99 LYS HZ2 H -0.363 -19.570 -20.153 1.00 . A A . 77 LYS HZ2 1 1
18 30651 1 1 99 LYS HZ3 H -0.302 -18.865 -21.691 1.00 . A A . 77 LYS HZ3 1 1
18 30652 1 1 99 LYS N N 0.971 -19.374 -15.911 1.00 . A A . 77 LYS N 1 1
18 30653 1 1 99 LYS NZ N 0.108 -18.842 -20.733 1.00 . A A . 77 LYS NZ 1 1
18 30654 1 1 99 LYS O O 2.429 -17.344 -17.025 1.00 . A A . 77 LYS O 1 1
18 30655 1 1 100 VAL C C 5.032 -16.568 -17.925 1.00 . A A . 78 VAL C 1 1
18 30656 1 1 100 VAL CA C 5.136 -16.958 -16.441 1.00 . A A . 78 VAL CA 1 1
18 30657 1 1 100 VAL CB C 6.620 -17.150 -16.030 1.00 . A A . 78 VAL CB 1 1
18 30658 1 1 100 VAL CG1 C 7.183 -18.455 -16.577 1.00 . A A . 78 VAL CG1 1 1
18 30659 1 1 100 VAL CG2 C 7.470 -15.969 -16.484 1.00 . A A . 78 VAL CG2 1 1
18 30660 1 1 100 VAL H H 4.766 -18.923 -15.715 1.00 . A A . 78 VAL H 1 1
18 30661 1 1 100 VAL HA H 4.721 -16.153 -15.839 1.00 . A A . 78 VAL HA 1 1
18 30662 1 1 100 VAL HB H 6.665 -17.197 -14.950 1.00 . A A . 78 VAL HB 1 1
18 30663 1 1 100 VAL HG11 H 6.613 -19.285 -16.186 1.00 . A A . 78 VAL HG11 1 1
18 30664 1 1 100 VAL HG12 H 8.216 -18.554 -16.279 1.00 . A A . 78 VAL HG12 1 1
18 30665 1 1 100 VAL HG13 H 7.117 -18.451 -17.655 1.00 . A A . 78 VAL HG13 1 1
18 30666 1 1 100 VAL HG21 H 7.094 -15.060 -16.037 1.00 . A A . 78 VAL HG21 1 1
18 30667 1 1 100 VAL HG22 H 7.426 -15.886 -17.560 1.00 . A A . 78 VAL HG22 1 1
18 30668 1 1 100 VAL HG23 H 8.494 -16.124 -16.177 1.00 . A A . 78 VAL HG23 1 1
18 30669 1 1 100 VAL N N 4.348 -18.163 -16.168 1.00 . A A . 78 VAL N 1 1
18 30670 1 1 100 VAL O O 5.706 -17.124 -18.795 1.00 . A A . 78 VAL O 1 1
18 30671 1 1 101 GLY C C 2.364 -15.155 -19.828 1.00 . A A . 79 GLY C 1 1
18 30672 1 1 101 GLY CA C 3.863 -15.206 -19.555 1.00 . A A . 79 GLY CA 1 1
18 30673 1 1 101 GLY H H 3.558 -15.323 -17.468 1.00 . A A . 79 GLY H 1 1
18 30674 1 1 101 GLY HA2 H 4.286 -14.223 -19.702 1.00 . A A . 79 GLY HA2 1 1
18 30675 1 1 101 GLY HA3 H 4.323 -15.897 -20.246 1.00 . A A . 79 GLY HA3 1 1
18 30676 1 1 101 GLY N N 4.130 -15.640 -18.195 1.00 . A A . 79 GLY N 1 1
18 30677 1 1 101 GLY O O 1.931 -14.917 -20.952 1.00 . A A . 79 GLY O 1 1
18 30678 1 1 102 THR C C -0.288 -13.893 -19.174 1.00 . A A . 80 THR C 1 1
18 30679 1 1 102 THR CA C 0.134 -15.327 -18.864 1.00 . A A . 80 THR CA 1 1
18 30680 1 1 102 THR CB C -0.557 -15.813 -17.576 1.00 . A A . 80 THR CB 1 1
18 30681 1 1 102 THR CG2 C -2.069 -15.738 -17.715 1.00 . A A . 80 THR CG2 1 1
18 30682 1 1 102 THR H H 2.044 -15.665 -17.956 1.00 . A A . 80 THR H 1 1
18 30683 1 1 102 THR HA H -0.181 -15.963 -19.676 1.00 . A A . 80 THR HA 1 1
18 30684 1 1 102 THR HB H -0.251 -15.181 -16.754 1.00 . A A . 80 THR HB 1 1
18 30685 1 1 102 THR HG1 H 0.774 -17.187 -17.085 1.00 . A A . 80 THR HG1 1 1
18 30686 1 1 102 THR HG21 H -2.360 -14.716 -17.905 1.00 . A A . 80 THR HG21 1 1
18 30687 1 1 102 THR HG22 H -2.536 -16.084 -16.804 1.00 . A A . 80 THR HG22 1 1
18 30688 1 1 102 THR HG23 H -2.385 -16.359 -18.541 1.00 . A A . 80 THR HG23 1 1
18 30689 1 1 102 THR N N 1.585 -15.410 -18.776 1.00 . A A . 80 THR N 1 1
18 30690 1 1 102 THR O O -0.304 -13.022 -18.314 1.00 . A A . 80 THR O 1 1
18 30691 1 1 102 THR OG1 O -0.168 -17.166 -17.302 1.00 . A A . 80 THR OG1 1 1
18 30692 1 1 103 LYS C C -2.407 -12.012 -20.746 1.00 . A A . 81 LYS C 1 1
18 30693 1 1 103 LYS CA C -0.944 -12.338 -20.879 1.00 . A A . 81 LYS CA 1 1
18 30694 1 1 103 LYS CB C -0.497 -12.142 -22.327 1.00 . A A . 81 LYS CB 1 1
18 30695 1 1 103 LYS CD C -0.390 -10.580 -24.307 1.00 . A A . 81 LYS CD 1 1
18 30696 1 1 103 LYS CE C -1.357 -11.368 -25.176 1.00 . A A . 81 LYS CE 1 1
18 30697 1 1 103 LYS CG C -0.714 -10.724 -22.830 1.00 . A A . 81 LYS CG 1 1
18 30698 1 1 103 LYS H H -0.667 -14.452 -21.013 1.00 . A A . 81 LYS H 1 1
18 30699 1 1 103 LYS HA H -0.398 -11.650 -20.248 1.00 . A A . 81 LYS HA 1 1
18 30700 1 1 103 LYS HB2 H 0.555 -12.371 -22.398 1.00 . A A . 81 LYS HB2 1 1
18 30701 1 1 103 LYS HB3 H -1.050 -12.818 -22.962 1.00 . A A . 81 LYS HB3 1 1
18 30702 1 1 103 LYS HD2 H -0.450 -9.537 -24.577 1.00 . A A . 81 LYS HD2 1 1
18 30703 1 1 103 LYS HD3 H 0.612 -10.942 -24.481 1.00 . A A . 81 LYS HD3 1 1
18 30704 1 1 103 LYS HE2 H -1.219 -12.422 -24.984 1.00 . A A . 81 LYS HE2 1 1
18 30705 1 1 103 LYS HE3 H -2.367 -11.084 -24.917 1.00 . A A . 81 LYS HE3 1 1
18 30706 1 1 103 LYS HG2 H -1.748 -10.454 -22.675 1.00 . A A . 81 LYS HG2 1 1
18 30707 1 1 103 LYS HG3 H -0.080 -10.055 -22.266 1.00 . A A . 81 LYS HG3 1 1
18 30708 1 1 103 LYS HZ1 H -1.335 -10.107 -26.844 1.00 . A A . 81 LYS HZ1 1 1
18 30709 1 1 103 LYS HZ2 H -1.763 -11.711 -27.199 1.00 . A A . 81 LYS HZ2 1 1
18 30710 1 1 103 LYS HZ3 H -0.145 -11.316 -26.880 1.00 . A A . 81 LYS HZ3 1 1
18 30711 1 1 103 LYS N N -0.650 -13.679 -20.412 1.00 . A A . 81 LYS N 1 1
18 30712 1 1 103 LYS NZ N -1.137 -11.108 -26.624 1.00 . A A . 81 LYS NZ 1 1
18 30713 1 1 103 LYS O O -3.256 -12.620 -21.400 1.00 . A A . 81 LYS O 1 1
18 30714 1 1 104 VAL C C -4.053 -9.047 -20.140 1.00 . A A . 82 VAL C 1 1
18 30715 1 1 104 VAL CA C -4.042 -10.519 -19.819 1.00 . A A . 82 VAL CA 1 1
18 30716 1 1 104 VAL CB C -4.715 -10.757 -18.463 1.00 . A A . 82 VAL CB 1 1
18 30717 1 1 104 VAL CG1 C -5.233 -12.161 -18.380 1.00 . A A . 82 VAL CG1 1 1
18 30718 1 1 104 VAL CG2 C -3.795 -10.482 -17.315 1.00 . A A . 82 VAL CG2 1 1
18 30719 1 1 104 VAL H H -2.013 -10.649 -19.319 1.00 . A A . 82 VAL H 1 1
18 30720 1 1 104 VAL HA H -4.625 -11.027 -20.571 1.00 . A A . 82 VAL HA 1 1
18 30721 1 1 104 VAL HB H -5.535 -10.083 -18.381 1.00 . A A . 82 VAL HB 1 1
18 30722 1 1 104 VAL HG11 H -4.399 -12.842 -18.381 1.00 . A A . 82 VAL HG11 1 1
18 30723 1 1 104 VAL HG12 H -5.865 -12.353 -19.234 1.00 . A A . 82 VAL HG12 1 1
18 30724 1 1 104 VAL HG13 H -5.799 -12.279 -17.470 1.00 . A A . 82 VAL HG13 1 1
18 30725 1 1 104 VAL HG21 H -3.732 -9.413 -17.166 1.00 . A A . 82 VAL HG21 1 1
18 30726 1 1 104 VAL HG22 H -2.816 -10.877 -17.535 1.00 . A A . 82 VAL HG22 1 1
18 30727 1 1 104 VAL HG23 H -4.184 -10.947 -16.422 1.00 . A A . 82 VAL HG23 1 1
18 30728 1 1 104 VAL N N -2.704 -11.043 -19.900 1.00 . A A . 82 VAL N 1 1
18 30729 1 1 104 VAL O O -3.388 -8.237 -19.494 1.00 . A A . 82 VAL O 1 1
18 30730 1 1 105 LYS C C -6.241 -6.772 -21.208 1.00 . A A . 83 LYS C 1 1
18 30731 1 1 105 LYS CA C -4.907 -7.356 -21.625 1.00 . A A . 83 LYS CA 1 1
18 30732 1 1 105 LYS CB C -4.753 -7.286 -23.143 1.00 . A A . 83 LYS CB 1 1
18 30733 1 1 105 LYS CD C -5.520 -8.092 -25.382 1.00 . A A . 83 LYS CD 1 1
18 30734 1 1 105 LYS CE C -6.359 -9.127 -26.103 1.00 . A A . 83 LYS CE 1 1
18 30735 1 1 105 LYS CG C -5.729 -8.170 -23.885 1.00 . A A . 83 LYS CG 1 1
18 30736 1 1 105 LYS H H -5.267 -9.445 -21.642 1.00 . A A . 83 LYS H 1 1
18 30737 1 1 105 LYS HA H -4.119 -6.785 -21.165 1.00 . A A . 83 LYS HA 1 1
18 30738 1 1 105 LYS HB2 H -4.910 -6.269 -23.466 1.00 . A A . 83 LYS HB2 1 1
18 30739 1 1 105 LYS HB3 H -3.751 -7.589 -23.408 1.00 . A A . 83 LYS HB3 1 1
18 30740 1 1 105 LYS HD2 H -5.803 -7.108 -25.725 1.00 . A A . 83 LYS HD2 1 1
18 30741 1 1 105 LYS HD3 H -4.477 -8.269 -25.601 1.00 . A A . 83 LYS HD3 1 1
18 30742 1 1 105 LYS HE2 H -6.204 -9.017 -27.165 1.00 . A A . 83 LYS HE2 1 1
18 30743 1 1 105 LYS HE3 H -6.032 -10.107 -25.792 1.00 . A A . 83 LYS HE3 1 1
18 30744 1 1 105 LYS HG2 H -5.591 -9.191 -23.564 1.00 . A A . 83 LYS HG2 1 1
18 30745 1 1 105 LYS HG3 H -6.735 -7.848 -23.652 1.00 . A A . 83 LYS HG3 1 1
18 30746 1 1 105 LYS HZ1 H -8.121 -8.006 -26.003 1.00 . A A . 83 LYS HZ1 1 1
18 30747 1 1 105 LYS HZ2 H -7.998 -9.198 -24.803 1.00 . A A . 83 LYS HZ2 1 1
18 30748 1 1 105 LYS HZ3 H -8.363 -9.638 -26.401 1.00 . A A . 83 LYS HZ3 1 1
18 30749 1 1 105 LYS N N -4.789 -8.725 -21.169 1.00 . A A . 83 LYS N 1 1
18 30750 1 1 105 LYS NZ N -7.810 -8.982 -25.806 1.00 . A A . 83 LYS NZ 1 1
18 30751 1 1 105 LYS O O -7.233 -7.497 -21.095 1.00 . A A . 83 LYS O 1 1
18 30752 1 1 106 ASN C C -7.919 -5.064 -19.220 1.00 . A A . 84 ASN C 1 1
18 30753 1 1 106 ASN CA C -7.450 -4.728 -20.625 1.00 . A A . 84 ASN CA 1 1
18 30754 1 1 106 ASN CB C -8.581 -5.000 -21.625 1.00 . A A . 84 ASN CB 1 1
18 30755 1 1 106 ASN CG C -8.447 -4.221 -22.915 1.00 . A A . 84 ASN CG 1 1
18 30756 1 1 106 ASN H H -5.388 -4.980 -21.006 1.00 . A A . 84 ASN H 1 1
18 30757 1 1 106 ASN HA H -7.204 -3.680 -20.663 1.00 . A A . 84 ASN HA 1 1
18 30758 1 1 106 ASN HB2 H -8.582 -6.051 -21.870 1.00 . A A . 84 ASN HB2 1 1
18 30759 1 1 106 ASN HB3 H -9.524 -4.743 -21.169 1.00 . A A . 84 ASN HB3 1 1
18 30760 1 1 106 ASN HD21 H -6.470 -4.239 -22.774 1.00 . A A . 84 ASN HD21 1 1
18 30761 1 1 106 ASN HD22 H -7.120 -3.431 -24.158 1.00 . A A . 84 ASN HD22 1 1
18 30762 1 1 106 ASN N N -6.242 -5.466 -20.970 1.00 . A A . 84 ASN N 1 1
18 30763 1 1 106 ASN ND2 N -7.224 -3.938 -23.321 1.00 . A A . 84 ASN ND2 1 1
18 30764 1 1 106 ASN O O -9.117 -5.242 -18.995 1.00 . A A . 84 ASN O 1 1
18 30765 1 1 106 ASN OD1 O -9.447 -3.878 -23.547 1.00 . A A . 84 ASN OD1 1 1
18 30766 1 1 107 ILE C C -8.183 -4.331 -16.229 1.00 . A A . 85 ILE C 1 1
18 30767 1 1 107 ILE CA C -7.325 -5.422 -16.873 1.00 . A A . 85 ILE CA 1 1
18 30768 1 1 107 ILE CB C -6.030 -5.534 -16.040 1.00 . A A . 85 ILE CB 1 1
18 30769 1 1 107 ILE CD1 C -4.131 -4.122 -15.076 1.00 . A A . 85 ILE CD1 1 1
18 30770 1 1 107 ILE CG1 C -5.295 -4.187 -16.037 1.00 . A A . 85 ILE CG1 1 1
18 30771 1 1 107 ILE CG2 C -5.134 -6.630 -16.596 1.00 . A A . 85 ILE CG2 1 1
18 30772 1 1 107 ILE H H -6.031 -5.030 -18.439 1.00 . A A . 85 ILE H 1 1
18 30773 1 1 107 ILE HA H -7.838 -6.372 -16.819 1.00 . A A . 85 ILE HA 1 1
18 30774 1 1 107 ILE HB H -6.297 -5.795 -15.027 1.00 . A A . 85 ILE HB 1 1
18 30775 1 1 107 ILE HD11 H -3.688 -3.135 -15.113 1.00 . A A . 85 ILE HD11 1 1
18 30776 1 1 107 ILE HD12 H -3.392 -4.859 -15.352 1.00 . A A . 85 ILE HD12 1 1
18 30777 1 1 107 ILE HD13 H -4.480 -4.319 -14.073 1.00 . A A . 85 ILE HD13 1 1
18 30778 1 1 107 ILE HG12 H -4.913 -3.991 -17.028 1.00 . A A . 85 ILE HG12 1 1
18 30779 1 1 107 ILE HG13 H -5.992 -3.406 -15.767 1.00 . A A . 85 ILE HG13 1 1
18 30780 1 1 107 ILE HG21 H -5.664 -7.571 -16.580 1.00 . A A . 85 ILE HG21 1 1
18 30781 1 1 107 ILE HG22 H -4.243 -6.707 -15.991 1.00 . A A . 85 ILE HG22 1 1
18 30782 1 1 107 ILE HG23 H -4.859 -6.388 -17.613 1.00 . A A . 85 ILE HG23 1 1
18 30783 1 1 107 ILE N N -6.991 -5.138 -18.264 1.00 . A A . 85 ILE N 1 1
18 30784 1 1 107 ILE O O -8.544 -3.328 -16.851 1.00 . A A . 85 ILE O 1 1
18 30785 1 1 108 ARG C C -8.381 -3.410 -12.828 1.00 . A A . 86 ARG C 1 1
18 30786 1 1 108 ARG CA C -9.169 -3.601 -14.118 1.00 . A A . 86 ARG CA 1 1
18 30787 1 1 108 ARG CB C -10.564 -4.146 -13.791 1.00 . A A . 86 ARG CB 1 1
18 30788 1 1 108 ARG CD C -11.964 -2.168 -13.135 1.00 . A A . 86 ARG CD 1 1
18 30789 1 1 108 ARG CG C -11.266 -3.422 -12.650 1.00 . A A . 86 ARG CG 1 1
18 30790 1 1 108 ARG CZ C -13.128 -2.305 -15.308 1.00 . A A . 86 ARG CZ 1 1
18 30791 1 1 108 ARG H H -8.196 -5.409 -14.564 1.00 . A A . 86 ARG H 1 1
18 30792 1 1 108 ARG HA H -9.254 -2.660 -14.640 1.00 . A A . 86 ARG HA 1 1
18 30793 1 1 108 ARG HB2 H -11.183 -4.061 -14.672 1.00 . A A . 86 ARG HB2 1 1
18 30794 1 1 108 ARG HB3 H -10.476 -5.186 -13.528 1.00 . A A . 86 ARG HB3 1 1
18 30795 1 1 108 ARG HD2 H -12.310 -1.608 -12.279 1.00 . A A . 86 ARG HD2 1 1
18 30796 1 1 108 ARG HD3 H -11.257 -1.572 -13.697 1.00 . A A . 86 ARG HD3 1 1
18 30797 1 1 108 ARG HE H -13.895 -2.886 -13.555 1.00 . A A . 86 ARG HE 1 1
18 30798 1 1 108 ARG HG2 H -11.999 -4.084 -12.213 1.00 . A A . 86 ARG HG2 1 1
18 30799 1 1 108 ARG HG3 H -10.533 -3.150 -11.904 1.00 . A A . 86 ARG HG3 1 1
18 30800 1 1 108 ARG HH11 H -11.286 -1.450 -15.398 1.00 . A A . 86 ARG HH11 1 1
18 30801 1 1 108 ARG HH12 H -12.114 -1.613 -16.918 1.00 . A A . 86 ARG HH12 1 1
18 30802 1 1 108 ARG HH21 H -14.978 -3.093 -15.535 1.00 . A A . 86 ARG HH21 1 1
18 30803 1 1 108 ARG HH22 H -14.227 -2.534 -17.002 1.00 . A A . 86 ARG HH22 1 1
18 30804 1 1 108 ARG N N -8.467 -4.549 -14.960 1.00 . A A . 86 ARG N 1 1
18 30805 1 1 108 ARG NE N -13.105 -2.490 -13.990 1.00 . A A . 86 ARG NE 1 1
18 30806 1 1 108 ARG NH1 N -12.098 -1.745 -15.924 1.00 . A A . 86 ARG NH1 1 1
18 30807 1 1 108 ARG NH2 N -14.193 -2.673 -16.003 1.00 . A A . 86 ARG NH2 1 1
18 30808 1 1 108 ARG O O -8.077 -4.389 -12.144 1.00 . A A . 86 ARG O 1 1
18 30809 1 1 109 LEU C C -8.432 -1.815 -10.136 1.00 . A A . 87 LEU C 1 1
18 30810 1 1 109 LEU CA C -7.373 -1.918 -11.215 1.00 . A A . 87 LEU CA 1 1
18 30811 1 1 109 LEU CB C -6.571 -0.615 -11.269 1.00 . A A . 87 LEU CB 1 1
18 30812 1 1 109 LEU CD1 C -4.881 0.844 -12.394 1.00 . A A . 87 LEU CD1 1 1
18 30813 1 1 109 LEU CD2 C -4.470 -1.610 -12.207 1.00 . A A . 87 LEU CD2 1 1
18 30814 1 1 109 LEU CG C -5.523 -0.530 -12.376 1.00 . A A . 87 LEU CG 1 1
18 30815 1 1 109 LEU H H -8.207 -1.410 -13.072 1.00 . A A . 87 LEU H 1 1
18 30816 1 1 109 LEU HA H -6.712 -2.744 -10.995 1.00 . A A . 87 LEU HA 1 1
18 30817 1 1 109 LEU HB2 H -7.266 0.202 -11.398 1.00 . A A . 87 LEU HB2 1 1
18 30818 1 1 109 LEU HB3 H -6.069 -0.490 -10.320 1.00 . A A . 87 LEU HB3 1 1
18 30819 1 1 109 LEU HD11 H -5.643 1.594 -12.549 1.00 . A A . 87 LEU HD11 1 1
18 30820 1 1 109 LEU HD12 H -4.160 0.894 -13.196 1.00 . A A . 87 LEU HD12 1 1
18 30821 1 1 109 LEU HD13 H -4.386 1.023 -11.452 1.00 . A A . 87 LEU HD13 1 1
18 30822 1 1 109 LEU HD21 H -3.969 -1.481 -11.259 1.00 . A A . 87 LEU HD21 1 1
18 30823 1 1 109 LEU HD22 H -3.751 -1.537 -13.010 1.00 . A A . 87 LEU HD22 1 1
18 30824 1 1 109 LEU HD23 H -4.945 -2.580 -12.236 1.00 . A A . 87 LEU HD23 1 1
18 30825 1 1 109 LEU HG H -6.002 -0.681 -13.325 1.00 . A A . 87 LEU HG 1 1
18 30826 1 1 109 LEU N N -8.027 -2.177 -12.488 1.00 . A A . 87 LEU N 1 1
18 30827 1 1 109 LEU O O -9.286 -0.927 -10.187 1.00 . A A . 87 LEU O 1 1
18 30828 1 1 110 VAL C C -9.111 -1.865 -7.001 1.00 . A A . 88 VAL C 1 1
18 30829 1 1 110 VAL CA C -9.439 -2.781 -8.172 1.00 . A A . 88 VAL CA 1 1
18 30830 1 1 110 VAL CB C -9.656 -4.221 -7.654 1.00 . A A . 88 VAL CB 1 1
18 30831 1 1 110 VAL CG1 C -11.107 -4.438 -7.256 1.00 . A A . 88 VAL CG1 1 1
18 30832 1 1 110 VAL CG2 C -9.222 -5.252 -8.685 1.00 . A A . 88 VAL CG2 1 1
18 30833 1 1 110 VAL H H -7.621 -3.325 -9.114 1.00 . A A . 88 VAL H 1 1
18 30834 1 1 110 VAL HA H -10.357 -2.442 -8.632 1.00 . A A . 88 VAL HA 1 1
18 30835 1 1 110 VAL HB H -9.048 -4.354 -6.772 1.00 . A A . 88 VAL HB 1 1
18 30836 1 1 110 VAL HG11 H -11.744 -4.270 -8.112 1.00 . A A . 88 VAL HG11 1 1
18 30837 1 1 110 VAL HG12 H -11.373 -3.748 -6.469 1.00 . A A . 88 VAL HG12 1 1
18 30838 1 1 110 VAL HG13 H -11.236 -5.451 -6.905 1.00 . A A . 88 VAL HG13 1 1
18 30839 1 1 110 VAL HG21 H -9.688 -5.034 -9.634 1.00 . A A . 88 VAL HG21 1 1
18 30840 1 1 110 VAL HG22 H -9.520 -6.236 -8.354 1.00 . A A . 88 VAL HG22 1 1
18 30841 1 1 110 VAL HG23 H -8.144 -5.221 -8.792 1.00 . A A . 88 VAL HG23 1 1
18 30842 1 1 110 VAL N N -8.387 -2.711 -9.171 1.00 . A A . 88 VAL N 1 1
18 30843 1 1 110 VAL O O -7.989 -1.373 -6.885 1.00 . A A . 88 VAL O 1 1
18 30844 1 1 111 ASP C C -9.221 -1.535 -3.868 1.00 . A A . 89 ASP C 1 1
18 30845 1 1 111 ASP CA C -9.918 -0.778 -4.979 1.00 . A A . 89 ASP CA 1 1
18 30846 1 1 111 ASP CB C -11.259 -0.272 -4.521 1.00 . A A . 89 ASP CB 1 1
18 30847 1 1 111 ASP CG C -11.193 0.648 -3.318 1.00 . A A . 89 ASP CG 1 1
18 30848 1 1 111 ASP H H -10.975 -2.030 -6.317 1.00 . A A . 89 ASP H 1 1
18 30849 1 1 111 ASP HA H -9.304 0.062 -5.268 1.00 . A A . 89 ASP HA 1 1
18 30850 1 1 111 ASP HB2 H -11.702 0.260 -5.334 1.00 . A A . 89 ASP HB2 1 1
18 30851 1 1 111 ASP HB3 H -11.866 -1.121 -4.272 1.00 . A A . 89 ASP HB3 1 1
18 30852 1 1 111 ASP N N -10.095 -1.628 -6.150 1.00 . A A . 89 ASP N 1 1
18 30853 1 1 111 ASP O O -9.811 -1.934 -2.863 1.00 . A A . 89 ASP O 1 1
18 30854 1 1 111 ASP OD1 O -10.572 1.726 -3.417 1.00 . A A . 89 ASP OD1 1 1
18 30855 1 1 111 ASP OD2 O -11.800 0.313 -2.278 1.00 . A A . 89 ASP OD2 1 1
18 30856 1 1 112 GLY C C -5.641 -2.286 -3.476 1.00 . A A . 90 GLY C 1 1
18 30857 1 1 112 GLY CA C -7.115 -2.454 -3.165 1.00 . A A . 90 GLY CA 1 1
18 30858 1 1 112 GLY H H -7.634 -1.491 -4.989 1.00 . A A . 90 GLY H 1 1
18 30859 1 1 112 GLY HA2 H -7.310 -2.060 -2.179 1.00 . A A . 90 GLY HA2 1 1
18 30860 1 1 112 GLY HA3 H -7.356 -3.507 -3.174 1.00 . A A . 90 GLY HA3 1 1
18 30861 1 1 112 GLY N N -7.971 -1.772 -4.117 1.00 . A A . 90 GLY N 1 1
18 30862 1 1 112 GLY O O -5.264 -1.425 -4.268 1.00 . A A . 90 GLY O 1 1
18 30863 1 1 113 ASP C C -2.943 -4.270 -3.906 1.00 . A A . 91 ASP C 1 1
18 30864 1 1 113 ASP CA C -3.364 -3.070 -3.053 1.00 . A A . 91 ASP CA 1 1
18 30865 1 1 113 ASP CB C -2.616 -3.079 -1.717 1.00 . A A . 91 ASP CB 1 1
18 30866 1 1 113 ASP CG C -1.110 -3.085 -1.883 1.00 . A A . 91 ASP CG 1 1
18 30867 1 1 113 ASP H H -5.176 -3.698 -2.147 1.00 . A A . 91 ASP H 1 1
18 30868 1 1 113 ASP HA H -3.124 -2.161 -3.585 1.00 . A A . 91 ASP HA 1 1
18 30869 1 1 113 ASP HB2 H -2.892 -2.199 -1.156 1.00 . A A . 91 ASP HB2 1 1
18 30870 1 1 113 ASP HB3 H -2.903 -3.959 -1.160 1.00 . A A . 91 ASP HB3 1 1
18 30871 1 1 113 ASP N N -4.809 -3.080 -2.814 1.00 . A A . 91 ASP N 1 1
18 30872 1 1 113 ASP O O -2.137 -4.152 -4.829 1.00 . A A . 91 ASP O 1 1
18 30873 1 1 113 ASP OD1 O -0.549 -2.042 -2.262 1.00 . A A . 91 ASP OD1 1 1
18 30874 1 1 113 ASP OD2 O -0.485 -4.135 -1.629 1.00 . A A . 91 ASP OD2 1 1
18 30875 1 1 114 HIS C C -4.353 -7.057 -5.181 1.00 . A A . 92 HIS C 1 1
18 30876 1 1 114 HIS CA C -3.211 -6.687 -4.247 1.00 . A A . 92 HIS CA 1 1
18 30877 1 1 114 HIS CB C -2.975 -7.809 -3.231 1.00 . A A . 92 HIS CB 1 1
18 30878 1 1 114 HIS CD2 C -1.636 -6.901 -1.208 1.00 . A A . 92 HIS CD2 1 1
18 30879 1 1 114 HIS CE1 C 0.314 -7.762 -1.695 1.00 . A A . 92 HIS CE1 1 1
18 30880 1 1 114 HIS CG C -1.777 -7.594 -2.360 1.00 . A A . 92 HIS CG 1 1
18 30881 1 1 114 HIS H H -4.172 -5.422 -2.850 1.00 . A A . 92 HIS H 1 1
18 30882 1 1 114 HIS HA H -2.314 -6.547 -4.833 1.00 . A A . 92 HIS HA 1 1
18 30883 1 1 114 HIS HB2 H -3.840 -7.891 -2.590 1.00 . A A . 92 HIS HB2 1 1
18 30884 1 1 114 HIS HB3 H -2.838 -8.740 -3.762 1.00 . A A . 92 HIS HB3 1 1
18 30885 1 1 114 HIS HD1 H -0.305 -8.695 -3.415 1.00 . A A . 92 HIS HD1 1 1
18 30886 1 1 114 HIS HD2 H -2.413 -6.354 -0.691 1.00 . A A . 92 HIS HD2 1 1
18 30887 1 1 114 HIS HE1 H 1.359 -8.029 -1.652 1.00 . A A . 92 HIS HE1 1 1
18 30888 1 1 114 HIS HE2 H 0.108 -6.451 -0.139 1.00 . A A . 92 HIS HE2 1 1
18 30889 1 1 114 HIS N N -3.509 -5.421 -3.577 1.00 . A A . 92 HIS N 1 1
18 30890 1 1 114 HIS ND1 N -0.535 -8.123 -2.638 1.00 . A A . 92 HIS ND1 1 1
18 30891 1 1 114 HIS NE2 N -0.328 -7.019 -0.816 1.00 . A A . 92 HIS NE2 1 1
18 30892 1 1 114 HIS O O -4.919 -8.148 -5.092 1.00 . A A . 92 HIS O 1 1
18 30893 1 1 115 ASP C C -5.934 -5.908 -8.205 1.00 . A A . 93 ASP C 1 1
18 30894 1 1 115 ASP CA C -5.985 -6.189 -6.718 1.00 . A A . 93 ASP CA 1 1
18 30895 1 1 115 ASP CB C -6.950 -5.231 -6.030 1.00 . A A . 93 ASP CB 1 1
18 30896 1 1 115 ASP CG C -7.453 -5.760 -4.700 1.00 . A A . 93 ASP CG 1 1
18 30897 1 1 115 ASP H H -3.977 -5.566 -6.420 1.00 . A A . 93 ASP H 1 1
18 30898 1 1 115 ASP HA H -6.349 -7.183 -6.594 1.00 . A A . 93 ASP HA 1 1
18 30899 1 1 115 ASP HB2 H -6.443 -4.294 -5.857 1.00 . A A . 93 ASP HB2 1 1
18 30900 1 1 115 ASP HB3 H -7.797 -5.064 -6.677 1.00 . A A . 93 ASP HB3 1 1
18 30901 1 1 115 ASP N N -4.685 -6.145 -6.081 1.00 . A A . 93 ASP N 1 1
18 30902 1 1 115 ASP O O -6.065 -4.768 -8.645 1.00 . A A . 93 ASP O 1 1
18 30903 1 1 115 ASP OD1 O -6.791 -5.524 -3.666 1.00 . A A . 93 ASP OD1 1 1
18 30904 1 1 115 ASP OD2 O -8.510 -6.425 -4.677 1.00 . A A . 93 ASP OD2 1 1
18 30905 1 1 116 ILE C C -6.877 -7.752 -10.980 1.00 . A A . 94 ILE C 1 1
18 30906 1 1 116 ILE CA C -5.811 -6.844 -10.427 1.00 . A A . 94 ILE CA 1 1
18 30907 1 1 116 ILE CB C -4.471 -7.194 -11.072 1.00 . A A . 94 ILE CB 1 1
18 30908 1 1 116 ILE CD1 C -2.007 -6.918 -10.630 1.00 . A A . 94 ILE CD1 1 1
18 30909 1 1 116 ILE CG1 C -3.377 -6.344 -10.448 1.00 . A A . 94 ILE CG1 1 1
18 30910 1 1 116 ILE CG2 C -4.526 -6.983 -12.581 1.00 . A A . 94 ILE CG2 1 1
18 30911 1 1 116 ILE H H -5.525 -7.831 -8.573 1.00 . A A . 94 ILE H 1 1
18 30912 1 1 116 ILE HA H -6.060 -5.824 -10.674 1.00 . A A . 94 ILE HA 1 1
18 30913 1 1 116 ILE HB H -4.268 -8.237 -10.884 1.00 . A A . 94 ILE HB 1 1
18 30914 1 1 116 ILE HD11 H -1.286 -6.284 -10.137 1.00 . A A . 94 ILE HD11 1 1
18 30915 1 1 116 ILE HD12 H -1.782 -6.977 -11.684 1.00 . A A . 94 ILE HD12 1 1
18 30916 1 1 116 ILE HD13 H -1.976 -7.906 -10.196 1.00 . A A . 94 ILE HD13 1 1
18 30917 1 1 116 ILE HG12 H -3.388 -5.364 -10.901 1.00 . A A . 94 ILE HG12 1 1
18 30918 1 1 116 ILE HG13 H -3.562 -6.250 -9.388 1.00 . A A . 94 ILE HG13 1 1
18 30919 1 1 116 ILE HG21 H -3.572 -7.241 -13.015 1.00 . A A . 94 ILE HG21 1 1
18 30920 1 1 116 ILE HG22 H -4.749 -5.947 -12.791 1.00 . A A . 94 ILE HG22 1 1
18 30921 1 1 116 ILE HG23 H -5.297 -7.610 -13.004 1.00 . A A . 94 ILE HG23 1 1
18 30922 1 1 116 ILE N N -5.743 -6.959 -8.982 1.00 . A A . 94 ILE N 1 1
18 30923 1 1 116 ILE O O -6.752 -8.968 -10.949 1.00 . A A . 94 ILE O 1 1
18 30924 1 1 117 ASP C C -8.797 -8.058 -13.530 1.00 . A A . 95 ASP C 1 1
18 30925 1 1 117 ASP CA C -9.003 -7.927 -12.038 1.00 . A A . 95 ASP CA 1 1
18 30926 1 1 117 ASP CB C -10.333 -7.253 -11.721 1.00 . A A . 95 ASP CB 1 1
18 30927 1 1 117 ASP CG C -11.534 -8.073 -12.151 1.00 . A A . 95 ASP CG 1 1
18 30928 1 1 117 ASP H H -7.994 -6.181 -11.438 1.00 . A A . 95 ASP H 1 1
18 30929 1 1 117 ASP HA H -8.977 -8.910 -11.586 1.00 . A A . 95 ASP HA 1 1
18 30930 1 1 117 ASP HB2 H -10.391 -7.089 -10.656 1.00 . A A . 95 ASP HB2 1 1
18 30931 1 1 117 ASP HB3 H -10.372 -6.301 -12.224 1.00 . A A . 95 ASP HB3 1 1
18 30932 1 1 117 ASP N N -7.926 -7.159 -11.481 1.00 . A A . 95 ASP N 1 1
18 30933 1 1 117 ASP O O -8.440 -7.096 -14.206 1.00 . A A . 95 ASP O 1 1
18 30934 1 1 117 ASP OD1 O -11.920 -9.001 -11.407 1.00 . A A . 95 ASP OD1 1 1
18 30935 1 1 117 ASP OD2 O -12.116 -7.774 -13.212 1.00 . A A . 95 ASP OD2 1 1
18 30936 1 1 118 CYS C C -9.872 -10.325 -16.017 1.00 . A A . 96 CYS C 1 1
18 30937 1 1 118 CYS CA C -8.728 -9.532 -15.426 1.00 . A A . 96 CYS CA 1 1
18 30938 1 1 118 CYS CB C -7.407 -10.288 -15.577 1.00 . A A . 96 CYS CB 1 1
18 30939 1 1 118 CYS H H -9.363 -9.954 -13.454 1.00 . A A . 96 CYS H 1 1
18 30940 1 1 118 CYS HA H -8.654 -8.588 -15.944 1.00 . A A . 96 CYS HA 1 1
18 30941 1 1 118 CYS HB2 H -7.287 -10.585 -16.609 1.00 . A A . 96 CYS HB2 1 1
18 30942 1 1 118 CYS HB3 H -6.593 -9.633 -15.300 1.00 . A A . 96 CYS HB3 1 1
18 30943 1 1 118 CYS HG H -7.965 -11.568 -13.443 1.00 . A A . 96 CYS HG 1 1
18 30944 1 1 118 CYS N N -8.990 -9.252 -14.032 1.00 . A A . 96 CYS N 1 1
18 30945 1 1 118 CYS O O -10.448 -11.184 -15.354 1.00 . A A . 96 CYS O 1 1
18 30946 1 1 118 CYS SG S -7.282 -11.779 -14.562 1.00 . A A . 96 CYS SG 1 1
18 30947 1 1 119 LYS C C -10.704 -11.698 -18.923 1.00 . A A . 97 LYS C 1 1
18 30948 1 1 119 LYS CA C -11.290 -10.721 -17.922 1.00 . A A . 97 LYS CA 1 1
18 30949 1 1 119 LYS CB C -12.237 -9.734 -18.610 1.00 . A A . 97 LYS CB 1 1
18 30950 1 1 119 LYS CD C -13.990 -7.974 -18.190 1.00 . A A . 97 LYS CD 1 1
18 30951 1 1 119 LYS CE C -15.180 -8.866 -17.870 1.00 . A A . 97 LYS CE 1 1
18 30952 1 1 119 LYS CG C -12.691 -8.597 -17.704 1.00 . A A . 97 LYS CG 1 1
18 30953 1 1 119 LYS H H -9.698 -9.351 -17.743 1.00 . A A . 97 LYS H 1 1
18 30954 1 1 119 LYS HA H -11.839 -11.276 -17.174 1.00 . A A . 97 LYS HA 1 1
18 30955 1 1 119 LYS HB2 H -11.733 -9.306 -19.464 1.00 . A A . 97 LYS HB2 1 1
18 30956 1 1 119 LYS HB3 H -13.112 -10.268 -18.949 1.00 . A A . 97 LYS HB3 1 1
18 30957 1 1 119 LYS HD2 H -14.125 -7.019 -17.704 1.00 . A A . 97 LYS HD2 1 1
18 30958 1 1 119 LYS HD3 H -13.934 -7.833 -19.260 1.00 . A A . 97 LYS HD3 1 1
18 30959 1 1 119 LYS HE2 H -14.977 -9.861 -18.238 1.00 . A A . 97 LYS HE2 1 1
18 30960 1 1 119 LYS HE3 H -15.309 -8.900 -16.797 1.00 . A A . 97 LYS HE3 1 1
18 30961 1 1 119 LYS HG2 H -12.841 -8.982 -16.707 1.00 . A A . 97 LYS HG2 1 1
18 30962 1 1 119 LYS HG3 H -11.923 -7.838 -17.687 1.00 . A A . 97 LYS HG3 1 1
18 30963 1 1 119 LYS HZ1 H -16.565 -7.357 -18.291 1.00 . A A . 97 LYS HZ1 1 1
18 30964 1 1 119 LYS HZ2 H -17.256 -8.893 -18.115 1.00 . A A . 97 LYS HZ2 1 1
18 30965 1 1 119 LYS HZ3 H -16.399 -8.508 -19.528 1.00 . A A . 97 LYS HZ3 1 1
18 30966 1 1 119 LYS N N -10.210 -10.027 -17.256 1.00 . A A . 97 LYS N 1 1
18 30967 1 1 119 LYS NZ N -16.435 -8.371 -18.492 1.00 . A A . 97 LYS NZ 1 1
18 30968 1 1 119 LYS O O -9.997 -11.305 -19.852 1.00 . A A . 97 LYS O 1 1
18 30969 1 1 120 ILE C C -11.419 -14.799 -20.282 1.00 . A A . 98 ILE C 1 1
18 30970 1 1 120 ILE CA C -10.369 -14.024 -19.499 1.00 . A A . 98 ILE CA 1 1
18 30971 1 1 120 ILE CB C -9.590 -14.985 -18.579 1.00 . A A . 98 ILE CB 1 1
18 30972 1 1 120 ILE CD1 C -8.127 -14.931 -16.500 1.00 . A A . 98 ILE CD1 1 1
18 30973 1 1 120 ILE CG1 C -8.594 -14.193 -17.730 1.00 . A A . 98 ILE CG1 1 1
18 30974 1 1 120 ILE CG2 C -8.870 -16.048 -19.399 1.00 . A A . 98 ILE CG2 1 1
18 30975 1 1 120 ILE H H -11.692 -13.212 -18.068 1.00 . A A . 98 ILE H 1 1
18 30976 1 1 120 ILE HA H -9.675 -13.568 -20.189 1.00 . A A . 98 ILE HA 1 1
18 30977 1 1 120 ILE HB H -10.295 -15.481 -17.929 1.00 . A A . 98 ILE HB 1 1
18 30978 1 1 120 ILE HD11 H -7.646 -15.852 -16.792 1.00 . A A . 98 ILE HD11 1 1
18 30979 1 1 120 ILE HD12 H -8.979 -15.150 -15.872 1.00 . A A . 98 ILE HD12 1 1
18 30980 1 1 120 ILE HD13 H -7.428 -14.313 -15.956 1.00 . A A . 98 ILE HD13 1 1
18 30981 1 1 120 ILE HG12 H -7.725 -13.963 -18.327 1.00 . A A . 98 ILE HG12 1 1
18 30982 1 1 120 ILE HG13 H -9.058 -13.271 -17.408 1.00 . A A . 98 ILE HG13 1 1
18 30983 1 1 120 ILE HG21 H -9.593 -16.616 -19.964 1.00 . A A . 98 ILE HG21 1 1
18 30984 1 1 120 ILE HG22 H -8.331 -16.710 -18.737 1.00 . A A . 98 ILE HG22 1 1
18 30985 1 1 120 ILE HG23 H -8.177 -15.572 -20.076 1.00 . A A . 98 ILE HG23 1 1
18 30986 1 1 120 ILE N N -10.995 -12.971 -18.725 1.00 . A A . 98 ILE N 1 1
18 30987 1 1 120 ILE O O -12.221 -15.537 -19.701 1.00 . A A . 98 ILE O 1 1
18 30988 1 1 121 ASP C C -12.294 -16.785 -22.260 1.00 . A A . 99 ASP C 1 1
18 30989 1 1 121 ASP CA C -12.371 -15.293 -22.469 1.00 . A A . 99 ASP CA 1 1
18 30990 1 1 121 ASP CB C -12.091 -15.002 -23.937 1.00 . A A . 99 ASP CB 1 1
18 30991 1 1 121 ASP CG C -13.120 -15.623 -24.861 1.00 . A A . 99 ASP CG 1 1
18 30992 1 1 121 ASP H H -10.769 -13.994 -21.991 1.00 . A A . 99 ASP H 1 1
18 30993 1 1 121 ASP HA H -13.364 -14.951 -22.221 1.00 . A A . 99 ASP HA 1 1
18 30994 1 1 121 ASP HB2 H -12.081 -13.938 -24.097 1.00 . A A . 99 ASP HB2 1 1
18 30995 1 1 121 ASP HB3 H -11.129 -15.416 -24.187 1.00 . A A . 99 ASP HB3 1 1
18 30996 1 1 121 ASP N N -11.421 -14.608 -21.598 1.00 . A A . 99 ASP N 1 1
18 30997 1 1 121 ASP O O -11.219 -17.380 -22.341 1.00 . A A . 99 ASP O 1 1
18 30998 1 1 121 ASP OD1 O -14.322 -15.300 -24.735 1.00 . A A . 99 ASP OD1 1 1
18 30999 1 1 121 ASP OD2 O -12.725 -16.421 -25.740 1.00 . A A . 99 ASP OD2 1 1
18 31000 1 1 122 GLY C C -14.105 -19.170 -20.479 1.00 . A A . 100 GLY C 1 1
18 31001 1 1 122 GLY CA C -13.479 -18.797 -21.801 1.00 . A A . 100 GLY CA 1 1
18 31002 1 1 122 GLY H H -14.251 -16.842 -21.903 1.00 . A A . 100 GLY H 1 1
18 31003 1 1 122 GLY HA2 H -14.048 -19.216 -22.607 1.00 . A A . 100 GLY HA2 1 1
18 31004 1 1 122 GLY HA3 H -12.475 -19.191 -21.838 1.00 . A A . 100 GLY HA3 1 1
18 31005 1 1 122 GLY N N -13.428 -17.378 -21.982 1.00 . A A . 100 GLY N 1 1
18 31006 1 1 122 GLY O O -15.062 -19.943 -20.424 1.00 . A A . 100 GLY O 1 1
18 31007 1 1 123 ILE C C -14.728 -17.685 -17.451 1.00 . A A . 101 ILE C 1 1
18 31008 1 1 123 ILE CA C -14.043 -18.899 -18.070 1.00 . A A . 101 ILE CA 1 1
18 31009 1 1 123 ILE CB C -12.891 -19.371 -17.152 1.00 . A A . 101 ILE CB 1 1
18 31010 1 1 123 ILE CD1 C -10.677 -18.657 -16.094 1.00 . A A . 101 ILE CD1 1 1
18 31011 1 1 123 ILE CG1 C -11.779 -18.315 -17.075 1.00 . A A . 101 ILE CG1 1 1
18 31012 1 1 123 ILE CG2 C -12.333 -20.691 -17.661 1.00 . A A . 101 ILE CG2 1 1
18 31013 1 1 123 ILE H H -12.838 -17.958 -19.529 1.00 . A A . 101 ILE H 1 1
18 31014 1 1 123 ILE HA H -14.763 -19.701 -18.147 1.00 . A A . 101 ILE HA 1 1
18 31015 1 1 123 ILE HB H -13.292 -19.536 -16.164 1.00 . A A . 101 ILE HB 1 1
18 31016 1 1 123 ILE HD11 H -10.211 -19.586 -16.385 1.00 . A A . 101 ILE HD11 1 1
18 31017 1 1 123 ILE HD12 H -11.094 -18.758 -15.102 1.00 . A A . 101 ILE HD12 1 1
18 31018 1 1 123 ILE HD13 H -9.938 -17.869 -16.093 1.00 . A A . 101 ILE HD13 1 1
18 31019 1 1 123 ILE HG12 H -11.329 -18.205 -18.050 1.00 . A A . 101 ILE HG12 1 1
18 31020 1 1 123 ILE HG13 H -12.210 -17.371 -16.775 1.00 . A A . 101 ILE HG13 1 1
18 31021 1 1 123 ILE HG21 H -11.543 -21.024 -17.004 1.00 . A A . 101 ILE HG21 1 1
18 31022 1 1 123 ILE HG22 H -11.937 -20.555 -18.658 1.00 . A A . 101 ILE HG22 1 1
18 31023 1 1 123 ILE HG23 H -13.119 -21.430 -17.682 1.00 . A A . 101 ILE HG23 1 1
18 31024 1 1 123 ILE N N -13.569 -18.601 -19.410 1.00 . A A . 101 ILE N 1 1
18 31025 1 1 123 ILE O O -15.745 -17.815 -16.768 1.00 . A A . 101 ILE O 1 1
18 31026 1 1 124 GLY C C -13.638 -14.408 -16.563 1.00 . A A . 102 GLY C 1 1
18 31027 1 1 124 GLY CA C -14.719 -15.289 -17.152 1.00 . A A . 102 GLY CA 1 1
18 31028 1 1 124 GLY H H -13.308 -16.472 -18.174 1.00 . A A . 102 GLY H 1 1
18 31029 1 1 124 GLY HA2 H -15.222 -14.754 -17.945 1.00 . A A . 102 GLY HA2 1 1
18 31030 1 1 124 GLY HA3 H -15.432 -15.535 -16.381 1.00 . A A . 102 GLY HA3 1 1
18 31031 1 1 124 GLY N N -14.159 -16.511 -17.685 1.00 . A A . 102 GLY N 1 1
18 31032 1 1 124 GLY O O -12.499 -14.435 -17.020 1.00 . A A . 102 GLY O 1 1
18 31033 1 1 125 ALA C C -12.295 -13.493 -13.766 1.00 . A A . 103 ALA C 1 1
18 31034 1 1 125 ALA CA C -13.012 -12.764 -14.900 1.00 . A A . 103 ALA CA 1 1
18 31035 1 1 125 ALA CB C -13.697 -11.508 -14.386 1.00 . A A . 103 ALA CB 1 1
18 31036 1 1 125 ALA H H -14.897 -13.659 -15.217 1.00 . A A . 103 ALA H 1 1
18 31037 1 1 125 ALA HA H -12.282 -12.471 -15.641 1.00 . A A . 103 ALA HA 1 1
18 31038 1 1 125 ALA HB1 H -12.960 -10.848 -13.950 1.00 . A A . 103 ALA HB1 1 1
18 31039 1 1 125 ALA HB2 H -14.428 -11.776 -13.637 1.00 . A A . 103 ALA HB2 1 1
18 31040 1 1 125 ALA HB3 H -14.189 -11.006 -15.206 1.00 . A A . 103 ALA HB3 1 1
18 31041 1 1 125 ALA N N -13.980 -13.637 -15.547 1.00 . A A . 103 ALA N 1 1
18 31042 1 1 125 ALA O O -12.827 -14.444 -13.191 1.00 . A A . 103 ALA O 1 1
18 31043 1 1 126 MET C C -9.430 -12.605 -11.693 1.00 . A A . 104 MET C 1 1
18 31044 1 1 126 MET CA C -10.278 -13.657 -12.408 1.00 . A A . 104 MET CA 1 1
18 31045 1 1 126 MET CB C -9.394 -14.755 -13.013 1.00 . A A . 104 MET CB 1 1
18 31046 1 1 126 MET CE C -6.738 -17.455 -11.249 1.00 . A A . 104 MET CE 1 1
18 31047 1 1 126 MET CG C -8.500 -15.455 -12.000 1.00 . A A . 104 MET CG 1 1
18 31048 1 1 126 MET H H -10.747 -12.236 -13.911 1.00 . A A . 104 MET H 1 1
18 31049 1 1 126 MET HA H -10.950 -14.104 -11.690 1.00 . A A . 104 MET HA 1 1
18 31050 1 1 126 MET HB2 H -10.030 -15.499 -13.472 1.00 . A A . 104 MET HB2 1 1
18 31051 1 1 126 MET HB3 H -8.765 -14.315 -13.774 1.00 . A A . 104 MET HB3 1 1
18 31052 1 1 126 MET HE1 H -6.202 -18.359 -11.496 1.00 . A A . 104 MET HE1 1 1
18 31053 1 1 126 MET HE2 H -7.378 -17.637 -10.397 1.00 . A A . 104 MET HE2 1 1
18 31054 1 1 126 MET HE3 H -6.033 -16.672 -11.009 1.00 . A A . 104 MET HE3 1 1
18 31055 1 1 126 MET HG2 H -7.717 -14.772 -11.706 1.00 . A A . 104 MET HG2 1 1
18 31056 1 1 126 MET HG3 H -9.095 -15.708 -11.133 1.00 . A A . 104 MET HG3 1 1
18 31057 1 1 126 MET N N -11.090 -13.036 -13.446 1.00 . A A . 104 MET N 1 1
18 31058 1 1 126 MET O O -9.229 -11.505 -12.209 1.00 . A A . 104 MET O 1 1
18 31059 1 1 126 MET SD S -7.736 -16.953 -12.649 1.00 . A A . 104 MET SD 1 1
18 31060 1 1 127 LYS C C -6.692 -12.434 -9.705 1.00 . A A . 105 LYS C 1 1
18 31061 1 1 127 LYS CA C -8.161 -12.027 -9.695 1.00 . A A . 105 LYS CA 1 1
18 31062 1 1 127 LYS CB C -8.675 -12.011 -8.252 1.00 . A A . 105 LYS CB 1 1
18 31063 1 1 127 LYS CD C -10.887 -13.227 -8.154 1.00 . A A . 105 LYS CD 1 1
18 31064 1 1 127 LYS CE C -12.362 -13.105 -7.793 1.00 . A A . 105 LYS CE 1 1
18 31065 1 1 127 LYS CG C -10.186 -11.877 -8.122 1.00 . A A . 105 LYS CG 1 1
18 31066 1 1 127 LYS H H -9.060 -13.868 -10.195 1.00 . A A . 105 LYS H 1 1
18 31067 1 1 127 LYS HA H -8.258 -11.039 -10.120 1.00 . A A . 105 LYS HA 1 1
18 31068 1 1 127 LYS HB2 H -8.379 -12.928 -7.773 1.00 . A A . 105 LYS HB2 1 1
18 31069 1 1 127 LYS HB3 H -8.217 -11.182 -7.731 1.00 . A A . 105 LYS HB3 1 1
18 31070 1 1 127 LYS HD2 H -10.805 -13.641 -9.148 1.00 . A A . 105 LYS HD2 1 1
18 31071 1 1 127 LYS HD3 H -10.407 -13.888 -7.447 1.00 . A A . 105 LYS HD3 1 1
18 31072 1 1 127 LYS HE2 H -12.801 -14.091 -7.793 1.00 . A A . 105 LYS HE2 1 1
18 31073 1 1 127 LYS HE3 H -12.440 -12.681 -6.803 1.00 . A A . 105 LYS HE3 1 1
18 31074 1 1 127 LYS HG2 H -10.417 -11.385 -7.191 1.00 . A A . 105 LYS HG2 1 1
18 31075 1 1 127 LYS HG3 H -10.548 -11.281 -8.947 1.00 . A A . 105 LYS HG3 1 1
18 31076 1 1 127 LYS HZ1 H -13.057 -12.633 -9.709 1.00 . A A . 105 LYS HZ1 1 1
18 31077 1 1 127 LYS HZ2 H -12.725 -11.277 -8.751 1.00 . A A . 105 LYS HZ2 1 1
18 31078 1 1 127 LYS HZ3 H -14.122 -12.199 -8.466 1.00 . A A . 105 LYS HZ3 1 1
18 31079 1 1 127 LYS N N -8.935 -12.951 -10.509 1.00 . A A . 105 LYS N 1 1
18 31080 1 1 127 LYS NZ N -13.116 -12.247 -8.746 1.00 . A A . 105 LYS NZ 1 1
18 31081 1 1 127 LYS O O -6.375 -13.622 -9.769 1.00 . A A . 105 LYS O 1 1
18 31082 1 1 128 LEU C C -3.633 -11.008 -8.566 1.00 . A A . 106 LEU C 1 1
18 31083 1 1 128 LEU CA C -4.375 -11.705 -9.701 1.00 . A A . 106 LEU CA 1 1
18 31084 1 1 128 LEU CB C -3.810 -11.228 -11.040 1.00 . A A . 106 LEU CB 1 1
18 31085 1 1 128 LEU CD1 C -3.818 -11.275 -13.536 1.00 . A A . 106 LEU CD1 1 1
18 31086 1 1 128 LEU CD2 C -4.084 -13.410 -12.259 1.00 . A A . 106 LEU CD2 1 1
18 31087 1 1 128 LEU CG C -4.383 -11.914 -12.281 1.00 . A A . 106 LEU CG 1 1
18 31088 1 1 128 LEU H H -6.122 -10.529 -9.548 1.00 . A A . 106 LEU H 1 1
18 31089 1 1 128 LEU HA H -4.220 -12.771 -9.616 1.00 . A A . 106 LEU HA 1 1
18 31090 1 1 128 LEU HB2 H -3.996 -10.167 -11.124 1.00 . A A . 106 LEU HB2 1 1
18 31091 1 1 128 LEU HB3 H -2.742 -11.387 -11.031 1.00 . A A . 106 LEU HB3 1 1
18 31092 1 1 128 LEU HD11 H -2.744 -11.391 -13.547 1.00 . A A . 106 LEU HD11 1 1
18 31093 1 1 128 LEU HD12 H -4.067 -10.223 -13.546 1.00 . A A . 106 LEU HD12 1 1
18 31094 1 1 128 LEU HD13 H -4.241 -11.754 -14.407 1.00 . A A . 106 LEU HD13 1 1
18 31095 1 1 128 LEU HD21 H -4.527 -13.853 -11.380 1.00 . A A . 106 LEU HD21 1 1
18 31096 1 1 128 LEU HD22 H -3.014 -13.565 -12.239 1.00 . A A . 106 LEU HD22 1 1
18 31097 1 1 128 LEU HD23 H -4.497 -13.873 -13.143 1.00 . A A . 106 LEU HD23 1 1
18 31098 1 1 128 LEU HG H -5.456 -11.783 -12.293 1.00 . A A . 106 LEU HG 1 1
18 31099 1 1 128 LEU N N -5.805 -11.453 -9.635 1.00 . A A . 106 LEU N 1 1
18 31100 1 1 128 LEU O O -3.972 -9.891 -8.167 1.00 . A A . 106 LEU O 1 1
18 31101 1 1 129 LYS C C -0.756 -10.221 -7.683 1.00 . A A . 107 LYS C 1 1
18 31102 1 1 129 LYS CA C -1.755 -11.157 -7.044 1.00 . A A . 107 LYS CA 1 1
18 31103 1 1 129 LYS CB C -1.037 -12.265 -6.276 1.00 . A A . 107 LYS CB 1 1
18 31104 1 1 129 LYS CD C -0.860 -13.584 -4.153 1.00 . A A . 107 LYS CD 1 1
18 31105 1 1 129 LYS CE C -1.340 -13.685 -2.716 1.00 . A A . 107 LYS CE 1 1
18 31106 1 1 129 LYS CG C -1.709 -12.620 -4.961 1.00 . A A . 107 LYS CG 1 1
18 31107 1 1 129 LYS H H -2.507 -12.601 -8.387 1.00 . A A . 107 LYS H 1 1
18 31108 1 1 129 LYS HA H -2.362 -10.591 -6.356 1.00 . A A . 107 LYS HA 1 1
18 31109 1 1 129 LYS HB2 H -1.006 -13.152 -6.891 1.00 . A A . 107 LYS HB2 1 1
18 31110 1 1 129 LYS HB3 H -0.026 -11.948 -6.065 1.00 . A A . 107 LYS HB3 1 1
18 31111 1 1 129 LYS HD2 H -0.912 -14.562 -4.607 1.00 . A A . 107 LYS HD2 1 1
18 31112 1 1 129 LYS HD3 H 0.163 -13.237 -4.157 1.00 . A A . 107 LYS HD3 1 1
18 31113 1 1 129 LYS HE2 H -2.359 -14.042 -2.714 1.00 . A A . 107 LYS HE2 1 1
18 31114 1 1 129 LYS HE3 H -0.712 -14.390 -2.191 1.00 . A A . 107 LYS HE3 1 1
18 31115 1 1 129 LYS HG2 H -1.858 -11.718 -4.387 1.00 . A A . 107 LYS HG2 1 1
18 31116 1 1 129 LYS HG3 H -2.664 -13.081 -5.168 1.00 . A A . 107 LYS HG3 1 1
18 31117 1 1 129 LYS HZ1 H -2.044 -11.745 -2.363 1.00 . A A . 107 LYS HZ1 1 1
18 31118 1 1 129 LYS HZ2 H -0.363 -11.908 -2.188 1.00 . A A . 107 LYS HZ2 1 1
18 31119 1 1 129 LYS HZ3 H -1.408 -12.508 -0.988 1.00 . A A . 107 LYS HZ3 1 1
18 31120 1 1 129 LYS N N -2.629 -11.699 -8.056 1.00 . A A . 107 LYS N 1 1
18 31121 1 1 129 LYS NZ N -1.285 -12.372 -2.016 1.00 . A A . 107 LYS NZ 1 1
18 31122 1 1 129 LYS O O 0.013 -10.623 -8.557 1.00 . A A . 107 LYS O 1 1
18 31123 1 1 130 SER C C 1.548 -8.348 -7.655 1.00 . A A . 108 SER C 1 1
18 31124 1 1 130 SER CA C 0.083 -7.950 -7.793 1.00 . A A . 108 SER CA 1 1
18 31125 1 1 130 SER CB C -0.196 -6.633 -7.076 1.00 . A A . 108 SER CB 1 1
18 31126 1 1 130 SER H H -1.406 -8.733 -6.532 1.00 . A A . 108 SER H 1 1
18 31127 1 1 130 SER HA H -0.151 -7.836 -8.840 1.00 . A A . 108 SER HA 1 1
18 31128 1 1 130 SER HB2 H 0.627 -5.953 -7.243 1.00 . A A . 108 SER HB2 1 1
18 31129 1 1 130 SER HB3 H -1.105 -6.200 -7.464 1.00 . A A . 108 SER HB3 1 1
18 31130 1 1 130 SER HG H -0.011 -6.066 -5.210 1.00 . A A . 108 SER HG 1 1
18 31131 1 1 130 SER N N -0.786 -8.974 -7.251 1.00 . A A . 108 SER N 1 1
18 31132 1 1 130 SER O O 2.371 -8.054 -8.520 1.00 . A A . 108 SER O 1 1
18 31133 1 1 130 SER OG O -0.345 -6.837 -5.680 1.00 . A A . 108 SER OG 1 1
18 31134 1 1 131 GLU C C 3.647 -10.614 -7.290 1.00 . A A . 109 GLU C 1 1
18 31135 1 1 131 GLU CA C 3.223 -9.498 -6.333 1.00 . A A . 109 GLU CA 1 1
18 31136 1 1 131 GLU CB C 3.377 -9.960 -4.891 1.00 . A A . 109 GLU CB 1 1
18 31137 1 1 131 GLU CD C 1.175 -10.624 -3.840 1.00 . A A . 109 GLU CD 1 1
18 31138 1 1 131 GLU CG C 2.448 -11.089 -4.524 1.00 . A A . 109 GLU CG 1 1
18 31139 1 1 131 GLU H H 1.191 -9.206 -5.871 1.00 . A A . 109 GLU H 1 1
18 31140 1 1 131 GLU HA H 3.874 -8.668 -6.479 1.00 . A A . 109 GLU HA 1 1
18 31141 1 1 131 GLU HB2 H 4.393 -10.294 -4.738 1.00 . A A . 109 GLU HB2 1 1
18 31142 1 1 131 GLU HB3 H 3.177 -9.127 -4.233 1.00 . A A . 109 GLU HB3 1 1
18 31143 1 1 131 GLU HG2 H 2.182 -11.616 -5.426 1.00 . A A . 109 GLU HG2 1 1
18 31144 1 1 131 GLU HG3 H 2.977 -11.748 -3.868 1.00 . A A . 109 GLU HG3 1 1
18 31145 1 1 131 GLU N N 1.866 -9.040 -6.573 1.00 . A A . 109 GLU N 1 1
18 31146 1 1 131 GLU O O 4.806 -11.028 -7.278 1.00 . A A . 109 GLU O 1 1
18 31147 1 1 131 GLU OE1 O 0.405 -9.854 -4.453 1.00 . A A . 109 GLU OE1 1 1
18 31148 1 1 131 GLU OE2 O 0.926 -11.045 -2.690 1.00 . A A . 109 GLU OE2 1 1
18 31149 1 1 132 PHE C C 2.974 -11.671 -10.509 1.00 . A A . 110 PHE C 1 1
18 31150 1 1 132 PHE CA C 3.085 -12.156 -9.066 1.00 . A A . 110 PHE CA 1 1
18 31151 1 1 132 PHE CB C 2.208 -13.392 -8.860 1.00 . A A . 110 PHE CB 1 1
18 31152 1 1 132 PHE CD1 C 3.656 -15.133 -7.783 1.00 . A A . 110 PHE CD1 1 1
18 31153 1 1 132 PHE CD2 C 1.954 -14.110 -6.468 1.00 . A A . 110 PHE CD2 1 1
18 31154 1 1 132 PHE CE1 C 4.034 -15.905 -6.702 1.00 . A A . 110 PHE CE1 1 1
18 31155 1 1 132 PHE CE2 C 2.327 -14.880 -5.382 1.00 . A A . 110 PHE CE2 1 1
18 31156 1 1 132 PHE CG C 2.614 -14.227 -7.679 1.00 . A A . 110 PHE CG 1 1
18 31157 1 1 132 PHE CZ C 3.368 -15.779 -5.499 1.00 . A A . 110 PHE CZ 1 1
18 31158 1 1 132 PHE H H 1.775 -10.866 -8.023 1.00 . A A . 110 PHE H 1 1
18 31159 1 1 132 PHE HA H 4.111 -12.432 -8.881 1.00 . A A . 110 PHE HA 1 1
18 31160 1 1 132 PHE HB2 H 1.188 -13.074 -8.705 1.00 . A A . 110 PHE HB2 1 1
18 31161 1 1 132 PHE HB3 H 2.252 -14.013 -9.742 1.00 . A A . 110 PHE HB3 1 1
18 31162 1 1 132 PHE HD1 H 4.178 -15.232 -8.723 1.00 . A A . 110 PHE HD1 1 1
18 31163 1 1 132 PHE HD2 H 1.140 -13.407 -6.374 1.00 . A A . 110 PHE HD2 1 1
18 31164 1 1 132 PHE HE1 H 4.848 -16.608 -6.798 1.00 . A A . 110 PHE HE1 1 1
18 31165 1 1 132 PHE HE2 H 1.804 -14.778 -4.442 1.00 . A A . 110 PHE HE2 1 1
18 31166 1 1 132 PHE HZ H 3.661 -16.382 -4.653 1.00 . A A . 110 PHE HZ 1 1
18 31167 1 1 132 PHE N N 2.726 -11.129 -8.100 1.00 . A A . 110 PHE N 1 1
18 31168 1 1 132 PHE O O 3.215 -12.438 -11.436 1.00 . A A . 110 PHE O 1 1
18 31169 1 1 133 VAL C C 3.517 -8.961 -12.541 1.00 . A A . 111 VAL C 1 1
18 31170 1 1 133 VAL CA C 2.423 -9.915 -12.071 1.00 . A A . 111 VAL CA 1 1
18 31171 1 1 133 VAL CB C 1.059 -9.216 -12.202 1.00 . A A . 111 VAL CB 1 1
18 31172 1 1 133 VAL CG1 C -0.066 -10.168 -11.830 1.00 . A A . 111 VAL CG1 1 1
18 31173 1 1 133 VAL CG2 C 1.020 -7.968 -11.344 1.00 . A A . 111 VAL CG2 1 1
18 31174 1 1 133 VAL H H 2.579 -9.786 -9.954 1.00 . A A . 111 VAL H 1 1
18 31175 1 1 133 VAL HA H 2.418 -10.775 -12.727 1.00 . A A . 111 VAL HA 1 1
18 31176 1 1 133 VAL HB H 0.925 -8.920 -13.235 1.00 . A A . 111 VAL HB 1 1
18 31177 1 1 133 VAL HG11 H -0.068 -11.006 -12.511 1.00 . A A . 111 VAL HG11 1 1
18 31178 1 1 133 VAL HG12 H -1.012 -9.650 -11.892 1.00 . A A . 111 VAL HG12 1 1
18 31179 1 1 133 VAL HG13 H 0.085 -10.525 -10.821 1.00 . A A . 111 VAL HG13 1 1
18 31180 1 1 133 VAL HG21 H 1.203 -8.232 -10.312 1.00 . A A . 111 VAL HG21 1 1
18 31181 1 1 133 VAL HG22 H 0.051 -7.504 -11.430 1.00 . A A . 111 VAL HG22 1 1
18 31182 1 1 133 VAL HG23 H 1.779 -7.276 -11.679 1.00 . A A . 111 VAL HG23 1 1
18 31183 1 1 133 VAL N N 2.652 -10.404 -10.715 1.00 . A A . 111 VAL N 1 1
18 31184 1 1 133 VAL O O 4.343 -8.489 -11.752 1.00 . A A . 111 VAL O 1 1
18 31185 1 1 134 ARG C C 3.754 -7.000 -15.565 1.00 . A A . 112 ARG C 1 1
18 31186 1 1 134 ARG CA C 4.451 -7.799 -14.483 1.00 . A A . 112 ARG CA 1 1
18 31187 1 1 134 ARG CB C 5.623 -8.575 -15.095 1.00 . A A . 112 ARG CB 1 1
18 31188 1 1 134 ARG CD C 7.827 -8.298 -16.297 1.00 . A A . 112 ARG CD 1 1
18 31189 1 1 134 ARG CG C 6.389 -7.812 -16.170 1.00 . A A . 112 ARG CG 1 1
18 31190 1 1 134 ARG CZ C 9.324 -8.143 -18.259 1.00 . A A . 112 ARG CZ 1 1
18 31191 1 1 134 ARG H H 2.846 -9.155 -14.404 1.00 . A A . 112 ARG H 1 1
18 31192 1 1 134 ARG HA H 4.828 -7.122 -13.731 1.00 . A A . 112 ARG HA 1 1
18 31193 1 1 134 ARG HB2 H 6.315 -8.832 -14.308 1.00 . A A . 112 ARG HB2 1 1
18 31194 1 1 134 ARG HB3 H 5.242 -9.485 -15.535 1.00 . A A . 112 ARG HB3 1 1
18 31195 1 1 134 ARG HD2 H 8.322 -8.160 -15.347 1.00 . A A . 112 ARG HD2 1 1
18 31196 1 1 134 ARG HD3 H 7.820 -9.345 -16.545 1.00 . A A . 112 ARG HD3 1 1
18 31197 1 1 134 ARG HE H 8.504 -6.583 -17.314 1.00 . A A . 112 ARG HE 1 1
18 31198 1 1 134 ARG HG2 H 5.891 -7.959 -17.118 1.00 . A A . 112 ARG HG2 1 1
18 31199 1 1 134 ARG HG3 H 6.389 -6.764 -15.925 1.00 . A A . 112 ARG HG3 1 1
18 31200 1 1 134 ARG HH11 H 8.936 -10.042 -17.662 1.00 . A A . 112 ARG HH11 1 1
18 31201 1 1 134 ARG HH12 H 10.000 -9.902 -19.027 1.00 . A A . 112 ARG HH12 1 1
18 31202 1 1 134 ARG HH21 H 9.889 -6.383 -19.088 1.00 . A A . 112 ARG HH21 1 1
18 31203 1 1 134 ARG HH22 H 10.549 -7.804 -19.847 1.00 . A A . 112 ARG HH22 1 1
18 31204 1 1 134 ARG N N 3.514 -8.709 -13.843 1.00 . A A . 112 ARG N 1 1
18 31205 1 1 134 ARG NE N 8.567 -7.567 -17.326 1.00 . A A . 112 ARG NE 1 1
18 31206 1 1 134 ARG NH1 N 9.427 -9.468 -18.318 1.00 . A A . 112 ARG NH1 1 1
18 31207 1 1 134 ARG NH2 N 9.973 -7.386 -19.135 1.00 . A A . 112 ARG NH2 1 1
18 31208 1 1 134 ARG O O 3.012 -7.552 -16.374 1.00 . A A . 112 ARG O 1 1
18 31209 1 1 135 LYS C C 4.101 -5.202 -17.963 1.00 . A A . 113 LYS C 1 1
18 31210 1 1 135 LYS CA C 3.465 -4.859 -16.625 1.00 . A A . 113 LYS CA 1 1
18 31211 1 1 135 LYS CB C 3.733 -3.392 -16.332 1.00 . A A . 113 LYS CB 1 1
18 31212 1 1 135 LYS CD C 3.726 -1.140 -17.433 1.00 . A A . 113 LYS CD 1 1
18 31213 1 1 135 LYS CE C 3.083 -0.317 -18.526 1.00 . A A . 113 LYS CE 1 1
18 31214 1 1 135 LYS CG C 3.046 -2.483 -17.325 1.00 . A A . 113 LYS CG 1 1
18 31215 1 1 135 LYS H H 4.493 -5.302 -14.840 1.00 . A A . 113 LYS H 1 1
18 31216 1 1 135 LYS HA H 2.400 -5.019 -16.687 1.00 . A A . 113 LYS HA 1 1
18 31217 1 1 135 LYS HB2 H 3.374 -3.158 -15.339 1.00 . A A . 113 LYS HB2 1 1
18 31218 1 1 135 LYS HB3 H 4.795 -3.209 -16.379 1.00 . A A . 113 LYS HB3 1 1
18 31219 1 1 135 LYS HD2 H 3.632 -0.618 -16.492 1.00 . A A . 113 LYS HD2 1 1
18 31220 1 1 135 LYS HD3 H 4.769 -1.288 -17.668 1.00 . A A . 113 LYS HD3 1 1
18 31221 1 1 135 LYS HE2 H 3.727 0.504 -18.762 1.00 . A A . 113 LYS HE2 1 1
18 31222 1 1 135 LYS HE3 H 2.965 -0.939 -19.401 1.00 . A A . 113 LYS HE3 1 1
18 31223 1 1 135 LYS HG2 H 3.057 -2.955 -18.296 1.00 . A A . 113 LYS HG2 1 1
18 31224 1 1 135 LYS HG3 H 2.024 -2.333 -17.009 1.00 . A A . 113 LYS HG3 1 1
18 31225 1 1 135 LYS HZ1 H 1.114 -0.590 -17.877 1.00 . A A . 113 LYS HZ1 1 1
18 31226 1 1 135 LYS HZ2 H 1.323 0.737 -18.914 1.00 . A A . 113 LYS HZ2 1 1
18 31227 1 1 135 LYS HZ3 H 1.842 0.836 -17.302 1.00 . A A . 113 LYS HZ3 1 1
18 31228 1 1 135 LYS N N 3.987 -5.704 -15.574 1.00 . A A . 113 LYS N 1 1
18 31229 1 1 135 LYS NZ N 1.751 0.203 -18.125 1.00 . A A . 113 LYS NZ 1 1
18 31230 1 1 135 LYS O O 5.306 -5.442 -18.048 1.00 . A A . 113 LYS O 1 1
18 31231 1 1 136 VAL C C 3.834 -4.064 -21.082 1.00 . A A . 114 VAL C 1 1
18 31232 1 1 136 VAL CA C 3.791 -5.401 -20.357 1.00 . A A . 114 VAL CA 1 1
18 31233 1 1 136 VAL CB C 2.923 -6.388 -21.165 1.00 . A A . 114 VAL CB 1 1
18 31234 1 1 136 VAL CG1 C 3.569 -6.699 -22.506 1.00 . A A . 114 VAL CG1 1 1
18 31235 1 1 136 VAL CG2 C 2.686 -7.663 -20.380 1.00 . A A . 114 VAL CG2 1 1
18 31236 1 1 136 VAL H H 2.333 -5.057 -18.855 1.00 . A A . 114 VAL H 1 1
18 31237 1 1 136 VAL HA H 4.792 -5.799 -20.291 1.00 . A A . 114 VAL HA 1 1
18 31238 1 1 136 VAL HB H 1.965 -5.923 -21.352 1.00 . A A . 114 VAL HB 1 1
18 31239 1 1 136 VAL HG11 H 2.940 -7.381 -23.060 1.00 . A A . 114 VAL HG11 1 1
18 31240 1 1 136 VAL HG12 H 4.536 -7.152 -22.343 1.00 . A A . 114 VAL HG12 1 1
18 31241 1 1 136 VAL HG13 H 3.690 -5.784 -23.066 1.00 . A A . 114 VAL HG13 1 1
18 31242 1 1 136 VAL HG21 H 2.083 -8.340 -20.967 1.00 . A A . 114 VAL HG21 1 1
18 31243 1 1 136 VAL HG22 H 2.169 -7.428 -19.461 1.00 . A A . 114 VAL HG22 1 1
18 31244 1 1 136 VAL HG23 H 3.633 -8.128 -20.153 1.00 . A A . 114 VAL HG23 1 1
18 31245 1 1 136 VAL N N 3.291 -5.203 -19.003 1.00 . A A . 114 VAL N 1 1
18 31246 1 1 136 VAL O O 4.801 -3.743 -21.774 1.00 . A A . 114 VAL O 1 1
18 31247 1 1 137 GLY C C 2.310 -2.058 -22.978 1.00 . A A . 115 GLY C 1 1
18 31248 1 1 137 GLY CA C 2.713 -1.974 -21.525 1.00 . A A . 115 GLY CA 1 1
18 31249 1 1 137 GLY H H 2.037 -3.588 -20.337 1.00 . A A . 115 GLY H 1 1
18 31250 1 1 137 GLY HA2 H 1.992 -1.368 -20.996 1.00 . A A . 115 GLY HA2 1 1
18 31251 1 1 137 GLY HA3 H 3.683 -1.505 -21.457 1.00 . A A . 115 GLY HA3 1 1
18 31252 1 1 137 GLY N N 2.779 -3.278 -20.901 1.00 . A A . 115 GLY N 1 1
18 31253 1 1 137 GLY O O 2.719 -1.233 -23.793 1.00 . A A . 115 GLY O 1 1
18 31254 1 1 138 SER C C -0.271 -2.437 -24.814 1.00 . A A . 116 SER C 1 1
18 31255 1 1 138 SER CA C 1.023 -3.219 -24.661 1.00 . A A . 116 SER CA 1 1
18 31256 1 1 138 SER CB C 0.809 -4.693 -24.996 1.00 . A A . 116 SER CB 1 1
18 31257 1 1 138 SER H H 1.286 -3.733 -22.635 1.00 . A A . 116 SER H 1 1
18 31258 1 1 138 SER HA H 1.759 -2.807 -25.336 1.00 . A A . 116 SER HA 1 1
18 31259 1 1 138 SER HB2 H 0.103 -5.120 -24.300 1.00 . A A . 116 SER HB2 1 1
18 31260 1 1 138 SER HB3 H 0.426 -4.782 -26.002 1.00 . A A . 116 SER HB3 1 1
18 31261 1 1 138 SER HG H 2.769 -4.795 -25.029 1.00 . A A . 116 SER HG 1 1
18 31262 1 1 138 SER N N 1.530 -3.072 -23.312 1.00 . A A . 116 SER N 1 1
18 31263 1 1 138 SER O O -1.318 -2.906 -24.314 1.00 . A A . 116 SER O 1 1
18 31264 1 1 138 SER OXT O -0.230 -1.343 -25.413 1.00 . A A . 116 SER OXT 1 1
18 31265 1 1 138 SER OG O 2.030 -5.408 -24.907 1.00 . A A . 116 SER OG 1 1
18 31266 2 2 1 ZN ZN ZN 7.468 10.050 21.310 1.00 . B A . 117 ZN ZN 1 1
19 31267 1 1 23 MET C C -6.843 16.700 14.128 1.00 . A A . 1 MET C 1 1
19 31268 1 1 23 MET CA C -6.624 18.176 14.396 1.00 . A A . 1 MET CA 1 1
19 31269 1 1 23 MET CB C -7.737 18.693 15.314 1.00 . A A . 1 MET CB 1 1
19 31270 1 1 23 MET CE C -9.861 16.331 15.922 1.00 . A A . 1 MET CE 1 1
19 31271 1 1 23 MET CG C -9.115 18.679 14.667 1.00 . A A . 1 MET CG 1 1
19 31272 1 1 23 MET H H -7.356 18.711 12.510 1.00 . A A . 1 MET H 1 1
19 31273 1 1 23 MET HA H -5.685 18.283 14.885 1.00 . A A . 1 MET HA 1 1
19 31274 1 1 23 MET HB2 H -7.772 18.078 16.201 1.00 . A A . 1 MET HB2 1 1
19 31275 1 1 23 MET HB3 H -7.508 19.709 15.601 1.00 . A A . 1 MET HB3 1 1
19 31276 1 1 23 MET HE1 H -10.584 15.779 16.506 1.00 . A A . 1 MET HE1 1 1
19 31277 1 1 23 MET HE2 H -8.902 16.303 16.417 1.00 . A A . 1 MET HE2 1 1
19 31278 1 1 23 MET HE3 H -9.773 15.886 14.941 1.00 . A A . 1 MET HE3 1 1
19 31279 1 1 23 MET HG2 H -9.376 19.689 14.388 1.00 . A A . 1 MET HG2 1 1
19 31280 1 1 23 MET HG3 H -9.072 18.064 13.779 1.00 . A A . 1 MET HG3 1 1
19 31281 1 1 23 MET N N -6.566 18.963 13.140 1.00 . A A . 1 MET N 1 1
19 31282 1 1 23 MET O O -6.618 15.855 14.994 1.00 . A A . 1 MET O 1 1
19 31283 1 1 23 MET SD S -10.397 18.034 15.758 1.00 . A A . 1 MET SD 1 1
19 31284 1 1 24 VAL C C -6.475 14.150 12.340 1.00 . A A . 2 VAL C 1 1
19 31285 1 1 24 VAL CA C -7.677 15.050 12.564 1.00 . A A . 2 VAL CA 1 1
19 31286 1 1 24 VAL CB C -8.560 15.049 11.301 1.00 . A A . 2 VAL CB 1 1
19 31287 1 1 24 VAL CG1 C -8.935 13.630 10.892 1.00 . A A . 2 VAL CG1 1 1
19 31288 1 1 24 VAL CG2 C -9.804 15.882 11.538 1.00 . A A . 2 VAL CG2 1 1
19 31289 1 1 24 VAL H H -7.302 17.109 12.258 1.00 . A A . 2 VAL H 1 1
19 31290 1 1 24 VAL HA H -8.261 14.651 13.381 1.00 . A A . 2 VAL HA 1 1
19 31291 1 1 24 VAL HB H -8.001 15.498 10.494 1.00 . A A . 2 VAL HB 1 1
19 31292 1 1 24 VAL HG11 H -8.038 13.067 10.682 1.00 . A A . 2 VAL HG11 1 1
19 31293 1 1 24 VAL HG12 H -9.554 13.662 10.007 1.00 . A A . 2 VAL HG12 1 1
19 31294 1 1 24 VAL HG13 H -9.479 13.155 11.695 1.00 . A A . 2 VAL HG13 1 1
19 31295 1 1 24 VAL HG21 H -9.517 16.898 11.764 1.00 . A A . 2 VAL HG21 1 1
19 31296 1 1 24 VAL HG22 H -10.356 15.471 12.369 1.00 . A A . 2 VAL HG22 1 1
19 31297 1 1 24 VAL HG23 H -10.420 15.869 10.652 1.00 . A A . 2 VAL HG23 1 1
19 31298 1 1 24 VAL N N -7.272 16.402 12.927 1.00 . A A . 2 VAL N 1 1
19 31299 1 1 24 VAL O O -5.676 14.372 11.428 1.00 . A A . 2 VAL O 1 1
19 31300 1 1 25 SER C C -5.765 10.817 13.624 1.00 . A A . 3 SER C 1 1
19 31301 1 1 25 SER CA C -5.303 12.148 13.038 1.00 . A A . 3 SER CA 1 1
19 31302 1 1 25 SER CB C -4.014 12.589 13.736 1.00 . A A . 3 SER CB 1 1
19 31303 1 1 25 SER H H -6.959 13.081 13.957 1.00 . A A . 3 SER H 1 1
19 31304 1 1 25 SER HA H -5.116 12.027 11.983 1.00 . A A . 3 SER HA 1 1
19 31305 1 1 25 SER HB2 H -4.102 12.398 14.792 1.00 . A A . 3 SER HB2 1 1
19 31306 1 1 25 SER HB3 H -3.183 12.025 13.338 1.00 . A A . 3 SER HB3 1 1
19 31307 1 1 25 SER HG H -4.005 14.215 12.632 1.00 . A A . 3 SER HG 1 1
19 31308 1 1 25 SER N N -6.340 13.148 13.193 1.00 . A A . 3 SER N 1 1
19 31309 1 1 25 SER O O -6.034 10.718 14.819 1.00 . A A . 3 SER O 1 1
19 31310 1 1 25 SER OG O -3.762 13.974 13.536 1.00 . A A . 3 SER OG 1 1
19 31311 1 1 26 THR C C -4.969 7.781 13.786 1.00 . A A . 4 THR C 1 1
19 31312 1 1 26 THR CA C -6.214 8.465 13.230 1.00 . A A . 4 THR CA 1 1
19 31313 1 1 26 THR CB C -6.808 7.614 12.081 1.00 . A A . 4 THR CB 1 1
19 31314 1 1 26 THR CG2 C -5.977 7.755 10.813 1.00 . A A . 4 THR CG2 1 1
19 31315 1 1 26 THR H H -5.754 9.972 11.822 1.00 . A A . 4 THR H 1 1
19 31316 1 1 26 THR HA H -6.952 8.546 14.015 1.00 . A A . 4 THR HA 1 1
19 31317 1 1 26 THR HB H -7.807 7.970 11.877 1.00 . A A . 4 THR HB 1 1
19 31318 1 1 26 THR HG1 H -7.094 5.693 11.687 1.00 . A A . 4 THR HG1 1 1
19 31319 1 1 26 THR HG21 H -6.399 7.137 10.035 1.00 . A A . 4 THR HG21 1 1
19 31320 1 1 26 THR HG22 H -4.962 7.443 11.012 1.00 . A A . 4 THR HG22 1 1
19 31321 1 1 26 THR HG23 H -5.979 8.788 10.495 1.00 . A A . 4 THR HG23 1 1
19 31322 1 1 26 THR N N -5.883 9.809 12.776 1.00 . A A . 4 THR N 1 1
19 31323 1 1 26 THR O O -5.024 7.046 14.773 1.00 . A A . 4 THR O 1 1
19 31324 1 1 26 THR OG1 O -6.878 6.235 12.463 1.00 . A A . 4 THR OG1 1 1
19 31325 1 1 27 LEU C C -1.965 8.232 14.689 1.00 . A A . 5 LEU C 1 1
19 31326 1 1 27 LEU CA C -2.574 7.470 13.518 1.00 . A A . 5 LEU CA 1 1
19 31327 1 1 27 LEU CB C -1.654 7.526 12.298 1.00 . A A . 5 LEU CB 1 1
19 31328 1 1 27 LEU CD1 C -1.430 7.349 9.808 1.00 . A A . 5 LEU CD1 1 1
19 31329 1 1 27 LEU CD2 C -2.424 5.460 11.099 1.00 . A A . 5 LEU CD2 1 1
19 31330 1 1 27 LEU CG C -2.271 6.971 11.012 1.00 . A A . 5 LEU CG 1 1
19 31331 1 1 27 LEU H H -3.867 8.716 12.429 1.00 . A A . 5 LEU H 1 1
19 31332 1 1 27 LEU HA H -2.743 6.443 13.801 1.00 . A A . 5 LEU HA 1 1
19 31333 1 1 27 LEU HB2 H -1.377 8.557 12.127 1.00 . A A . 5 LEU HB2 1 1
19 31334 1 1 27 LEU HB3 H -0.761 6.961 12.516 1.00 . A A . 5 LEU HB3 1 1
19 31335 1 1 27 LEU HD11 H -1.330 8.423 9.760 1.00 . A A . 5 LEU HD11 1 1
19 31336 1 1 27 LEU HD12 H -1.911 6.992 8.908 1.00 . A A . 5 LEU HD12 1 1
19 31337 1 1 27 LEU HD13 H -0.454 6.899 9.895 1.00 . A A . 5 LEU HD13 1 1
19 31338 1 1 27 LEU HD21 H -1.454 5.007 11.240 1.00 . A A . 5 LEU HD21 1 1
19 31339 1 1 27 LEU HD22 H -2.863 5.090 10.184 1.00 . A A . 5 LEU HD22 1 1
19 31340 1 1 27 LEU HD23 H -3.063 5.210 11.932 1.00 . A A . 5 LEU HD23 1 1
19 31341 1 1 27 LEU HG H -3.253 7.400 10.879 1.00 . A A . 5 LEU HG 1 1
19 31342 1 1 27 LEU N N -3.845 8.068 13.157 1.00 . A A . 5 LEU N 1 1
19 31343 1 1 27 LEU O O -2.457 9.307 15.046 1.00 . A A . 5 LEU O 1 1
19 31344 1 1 28 PRO C C 0.526 9.633 15.830 1.00 . A A . 6 PRO C 1 1
19 31345 1 1 28 PRO CA C -0.214 8.423 16.388 1.00 . A A . 6 PRO CA 1 1
19 31346 1 1 28 PRO CB C 0.769 7.391 16.944 1.00 . A A . 6 PRO CB 1 1
19 31347 1 1 28 PRO CD C -0.274 6.392 15.058 1.00 . A A . 6 PRO CD 1 1
19 31348 1 1 28 PRO CG C 1.037 6.499 15.791 1.00 . A A . 6 PRO CG 1 1
19 31349 1 1 28 PRO HA H -0.897 8.740 17.164 1.00 . A A . 6 PRO HA 1 1
19 31350 1 1 28 PRO HB2 H 1.667 7.887 17.282 1.00 . A A . 6 PRO HB2 1 1
19 31351 1 1 28 PRO HB3 H 0.313 6.854 17.762 1.00 . A A . 6 PRO HB3 1 1
19 31352 1 1 28 PRO HD2 H -0.104 6.249 14.001 1.00 . A A . 6 PRO HD2 1 1
19 31353 1 1 28 PRO HD3 H -0.868 5.587 15.460 1.00 . A A . 6 PRO HD3 1 1
19 31354 1 1 28 PRO HG2 H 1.788 6.948 15.158 1.00 . A A . 6 PRO HG2 1 1
19 31355 1 1 28 PRO HG3 H 1.362 5.530 16.134 1.00 . A A . 6 PRO HG3 1 1
19 31356 1 1 28 PRO N N -0.904 7.703 15.323 1.00 . A A . 6 PRO N 1 1
19 31357 1 1 28 PRO O O 0.879 9.666 14.648 1.00 . A A . 6 PRO O 1 1
19 31358 1 1 29 PRO C C 2.934 11.643 16.024 1.00 . A A . 7 PRO C 1 1
19 31359 1 1 29 PRO CA C 1.441 11.868 16.253 1.00 . A A . 7 PRO CA 1 1
19 31360 1 1 29 PRO CB C 1.231 12.830 17.435 1.00 . A A . 7 PRO CB 1 1
19 31361 1 1 29 PRO CD C 0.364 10.689 18.074 1.00 . A A . 7 PRO CD 1 1
19 31362 1 1 29 PRO CG C 0.249 12.160 18.342 1.00 . A A . 7 PRO CG 1 1
19 31363 1 1 29 PRO HA H 1.001 12.288 15.361 1.00 . A A . 7 PRO HA 1 1
19 31364 1 1 29 PRO HB2 H 2.174 12.994 17.935 1.00 . A A . 7 PRO HB2 1 1
19 31365 1 1 29 PRO HB3 H 0.849 13.772 17.069 1.00 . A A . 7 PRO HB3 1 1
19 31366 1 1 29 PRO HD2 H 1.126 10.243 18.696 1.00 . A A . 7 PRO HD2 1 1
19 31367 1 1 29 PRO HD3 H -0.587 10.200 18.225 1.00 . A A . 7 PRO HD3 1 1
19 31368 1 1 29 PRO HG2 H 0.498 12.372 19.372 1.00 . A A . 7 PRO HG2 1 1
19 31369 1 1 29 PRO HG3 H -0.751 12.505 18.120 1.00 . A A . 7 PRO HG3 1 1
19 31370 1 1 29 PRO N N 0.754 10.648 16.665 1.00 . A A . 7 PRO N 1 1
19 31371 1 1 29 PRO O O 3.413 10.512 15.946 1.00 . A A . 7 PRO O 1 1
19 31372 1 1 30 CYS C C 5.771 12.850 17.110 1.00 . A A . 8 CYS C 1 1
19 31373 1 1 30 CYS CA C 5.101 12.680 15.762 1.00 . A A . 8 CYS CA 1 1
19 31374 1 1 30 CYS CB C 5.538 13.786 14.794 1.00 . A A . 8 CYS CB 1 1
19 31375 1 1 30 CYS H H 3.225 13.605 15.991 1.00 . A A . 8 CYS H 1 1
19 31376 1 1 30 CYS HA H 5.361 11.721 15.353 1.00 . A A . 8 CYS HA 1 1
19 31377 1 1 30 CYS HB2 H 5.205 13.531 13.802 1.00 . A A . 8 CYS HB2 1 1
19 31378 1 1 30 CYS HB3 H 5.069 14.711 15.092 1.00 . A A . 8 CYS HB3 1 1
19 31379 1 1 30 CYS N N 3.665 12.734 15.938 1.00 . A A . 8 CYS N 1 1
19 31380 1 1 30 CYS O O 5.532 13.840 17.793 1.00 . A A . 8 CYS O 1 1
19 31381 1 1 30 CYS SG S 7.333 14.098 14.687 1.00 . A A . 8 CYS SG 1 1
19 31382 1 1 31 PRO C C 8.390 13.050 18.800 1.00 . A A . 9 PRO C 1 1
19 31383 1 1 31 PRO CA C 7.336 11.947 18.799 1.00 . A A . 9 PRO CA 1 1
19 31384 1 1 31 PRO CB C 8.000 10.570 18.897 1.00 . A A . 9 PRO CB 1 1
19 31385 1 1 31 PRO CD C 6.922 10.649 16.774 1.00 . A A . 9 PRO CD 1 1
19 31386 1 1 31 PRO CG C 8.130 10.115 17.486 1.00 . A A . 9 PRO CG 1 1
19 31387 1 1 31 PRO HA H 6.662 12.089 19.631 1.00 . A A . 9 PRO HA 1 1
19 31388 1 1 31 PRO HB2 H 8.965 10.666 19.373 1.00 . A A . 9 PRO HB2 1 1
19 31389 1 1 31 PRO HB3 H 7.373 9.904 19.470 1.00 . A A . 9 PRO HB3 1 1
19 31390 1 1 31 PRO HD2 H 7.157 10.865 15.743 1.00 . A A . 9 PRO HD2 1 1
19 31391 1 1 31 PRO HD3 H 6.104 9.947 16.838 1.00 . A A . 9 PRO HD3 1 1
19 31392 1 1 31 PRO HG2 H 9.033 10.517 17.051 1.00 . A A . 9 PRO HG2 1 1
19 31393 1 1 31 PRO HG3 H 8.141 9.037 17.447 1.00 . A A . 9 PRO HG3 1 1
19 31394 1 1 31 PRO N N 6.612 11.886 17.519 1.00 . A A . 9 PRO N 1 1
19 31395 1 1 31 PRO O O 9.238 13.125 19.688 1.00 . A A . 9 PRO O 1 1
19 31396 1 1 32 GLN C C 8.509 16.323 17.565 1.00 . A A . 10 GLN C 1 1
19 31397 1 1 32 GLN CA C 9.250 14.991 17.625 1.00 . A A . 10 GLN CA 1 1
19 31398 1 1 32 GLN CB C 10.061 14.783 16.360 1.00 . A A . 10 GLN CB 1 1
19 31399 1 1 32 GLN CD C 11.166 13.046 14.924 1.00 . A A . 10 GLN CD 1 1
19 31400 1 1 32 GLN CG C 10.761 13.441 16.323 1.00 . A A . 10 GLN CG 1 1
19 31401 1 1 32 GLN H H 7.620 13.771 17.122 1.00 . A A . 10 GLN H 1 1
19 31402 1 1 32 GLN HA H 9.915 14.995 18.476 1.00 . A A . 10 GLN HA 1 1
19 31403 1 1 32 GLN HB2 H 9.402 14.848 15.506 1.00 . A A . 10 GLN HB2 1 1
19 31404 1 1 32 GLN HB3 H 10.808 15.559 16.290 1.00 . A A . 10 GLN HB3 1 1
19 31405 1 1 32 GLN HE21 H 11.180 14.952 14.383 1.00 . A A . 10 GLN HE21 1 1
19 31406 1 1 32 GLN HE22 H 11.585 13.813 13.158 1.00 . A A . 10 GLN HE22 1 1
19 31407 1 1 32 GLN HG2 H 11.644 13.489 16.942 1.00 . A A . 10 GLN HG2 1 1
19 31408 1 1 32 GLN HG3 H 10.085 12.693 16.712 1.00 . A A . 10 GLN HG3 1 1
19 31409 1 1 32 GLN N N 8.325 13.894 17.785 1.00 . A A . 10 GLN N 1 1
19 31410 1 1 32 GLN NE2 N 11.330 14.031 14.068 1.00 . A A . 10 GLN NE2 1 1
19 31411 1 1 32 GLN O O 8.989 17.320 18.100 1.00 . A A . 10 GLN O 1 1
19 31412 1 1 32 GLN OE1 O 11.289 11.864 14.605 1.00 . A A . 10 GLN OE1 1 1
19 31413 1 1 33 CYS C C 5.333 17.491 17.734 1.00 . A A . 11 CYS C 1 1
19 31414 1 1 33 CYS CA C 6.553 17.591 16.828 1.00 . A A . 11 CYS CA 1 1
19 31415 1 1 33 CYS CB C 6.044 17.803 15.396 1.00 . A A . 11 CYS CB 1 1
19 31416 1 1 33 CYS H H 6.941 15.581 16.488 1.00 . A A . 11 CYS H 1 1
19 31417 1 1 33 CYS HA H 7.167 18.427 17.127 1.00 . A A . 11 CYS HA 1 1
19 31418 1 1 33 CYS HB2 H 5.384 16.989 15.140 1.00 . A A . 11 CYS HB2 1 1
19 31419 1 1 33 CYS HB3 H 5.486 18.727 15.360 1.00 . A A . 11 CYS HB3 1 1
19 31420 1 1 33 CYS N N 7.337 16.361 16.919 1.00 . A A . 11 CYS N 1 1
19 31421 1 1 33 CYS O O 5.041 18.396 18.512 1.00 . A A . 11 CYS O 1 1
19 31422 1 1 33 CYS SG S 7.324 17.883 14.110 1.00 . A A . 11 CYS SG 1 1
19 31423 1 1 34 ASN C C 2.217 16.951 17.855 1.00 . A A . 12 ASN C 1 1
19 31424 1 1 34 ASN CA C 3.388 16.077 18.328 1.00 . A A . 12 ASN CA 1 1
19 31425 1 1 34 ASN CB C 3.605 16.243 19.835 1.00 . A A . 12 ASN CB 1 1
19 31426 1 1 34 ASN CG C 2.487 15.632 20.658 1.00 . A A . 12 ASN CG 1 1
19 31427 1 1 34 ASN H H 4.983 15.665 17.006 1.00 . A A . 12 ASN H 1 1
19 31428 1 1 34 ASN HA H 3.134 15.046 18.133 1.00 . A A . 12 ASN HA 1 1
19 31429 1 1 34 ASN HB2 H 4.534 15.764 20.107 1.00 . A A . 12 ASN HB2 1 1
19 31430 1 1 34 ASN HB3 H 3.667 17.296 20.068 1.00 . A A . 12 ASN HB3 1 1
19 31431 1 1 34 ASN HD21 H 2.684 17.061 22.022 1.00 . A A . 12 ASN HD21 1 1
19 31432 1 1 34 ASN HD22 H 1.458 15.878 22.334 1.00 . A A . 12 ASN HD22 1 1
19 31433 1 1 34 ASN N N 4.626 16.363 17.595 1.00 . A A . 12 ASN N 1 1
19 31434 1 1 34 ASN ND2 N 2.178 16.250 21.783 1.00 . A A . 12 ASN ND2 1 1
19 31435 1 1 34 ASN O O 1.093 16.787 18.320 1.00 . A A . 12 ASN O 1 1
19 31436 1 1 34 ASN OD1 O 1.909 14.613 20.282 1.00 . A A . 12 ASN OD1 1 1
19 31437 1 1 35 SER C C 0.262 17.983 15.859 1.00 . A A . 13 SER C 1 1
19 31438 1 1 35 SER CA C 1.461 18.769 16.410 1.00 . A A . 13 SER CA 1 1
19 31439 1 1 35 SER CB C 2.040 19.695 15.337 1.00 . A A . 13 SER CB 1 1
19 31440 1 1 35 SER H H 3.422 17.979 16.653 1.00 . A A . 13 SER H 1 1
19 31441 1 1 35 SER HA H 1.116 19.373 17.237 1.00 . A A . 13 SER HA 1 1
19 31442 1 1 35 SER HB2 H 2.983 20.095 15.680 1.00 . A A . 13 SER HB2 1 1
19 31443 1 1 35 SER HB3 H 2.197 19.135 14.427 1.00 . A A . 13 SER HB3 1 1
19 31444 1 1 35 SER HG H 1.296 21.469 15.730 1.00 . A A . 13 SER HG 1 1
19 31445 1 1 35 SER N N 2.493 17.871 16.933 1.00 . A A . 13 SER N 1 1
19 31446 1 1 35 SER O O -0.768 17.895 16.531 1.00 . A A . 13 SER O 1 1
19 31447 1 1 35 SER OG O 1.161 20.773 15.065 1.00 . A A . 13 SER OG 1 1
19 31448 1 1 36 GLU C C -0.362 16.164 12.610 1.00 . A A . 14 GLU C 1 1
19 31449 1 1 36 GLU CA C -0.661 16.570 14.059 1.00 . A A . 14 GLU CA 1 1
19 31450 1 1 36 GLU CB C -2.013 17.299 14.077 1.00 . A A . 14 GLU CB 1 1
19 31451 1 1 36 GLU CD C -3.411 19.209 13.220 1.00 . A A . 14 GLU CD 1 1
19 31452 1 1 36 GLU CG C -2.033 18.590 13.273 1.00 . A A . 14 GLU CG 1 1
19 31453 1 1 36 GLU H H 1.251 17.511 14.182 1.00 . A A . 14 GLU H 1 1
19 31454 1 1 36 GLU HA H -0.750 15.673 14.651 1.00 . A A . 14 GLU HA 1 1
19 31455 1 1 36 GLU HB2 H -2.768 16.641 13.674 1.00 . A A . 14 GLU HB2 1 1
19 31456 1 1 36 GLU HB3 H -2.265 17.535 15.101 1.00 . A A . 14 GLU HB3 1 1
19 31457 1 1 36 GLU HG2 H -1.354 19.295 13.729 1.00 . A A . 14 GLU HG2 1 1
19 31458 1 1 36 GLU HG3 H -1.708 18.377 12.265 1.00 . A A . 14 GLU HG3 1 1
19 31459 1 1 36 GLU N N 0.409 17.394 14.662 1.00 . A A . 14 GLU N 1 1
19 31460 1 1 36 GLU O O -1.079 15.341 12.045 1.00 . A A . 14 GLU O 1 1
19 31461 1 1 36 GLU OE1 O -3.835 19.818 14.225 1.00 . A A . 14 GLU OE1 1 1
19 31462 1 1 36 GLU OE2 O -4.087 19.089 12.175 1.00 . A A . 14 GLU OE2 1 1
19 31463 1 1 37 TYR C C 1.572 15.188 10.282 1.00 . A A . 15 TYR C 1 1
19 31464 1 1 37 TYR CA C 0.939 16.539 10.580 1.00 . A A . 15 TYR CA 1 1
19 31465 1 1 37 TYR CB C 1.835 17.664 10.057 1.00 . A A . 15 TYR CB 1 1
19 31466 1 1 37 TYR CD1 C 0.382 19.439 9.012 1.00 . A A . 15 TYR CD1 1 1
19 31467 1 1 37 TYR CD2 C 1.309 19.871 11.163 1.00 . A A . 15 TYR CD2 1 1
19 31468 1 1 37 TYR CE1 C -0.239 20.672 9.027 1.00 . A A . 15 TYR CE1 1 1
19 31469 1 1 37 TYR CE2 C 0.690 21.104 11.186 1.00 . A A . 15 TYR CE2 1 1
19 31470 1 1 37 TYR CG C 1.165 19.018 10.077 1.00 . A A . 15 TYR CG 1 1
19 31471 1 1 37 TYR CZ C -0.082 21.500 10.117 1.00 . A A . 15 TYR CZ 1 1
19 31472 1 1 37 TYR H H 1.288 17.284 12.523 1.00 . A A . 15 TYR H 1 1
19 31473 1 1 37 TYR HA H -0.011 16.591 10.071 1.00 . A A . 15 TYR HA 1 1
19 31474 1 1 37 TYR HB2 H 2.723 17.722 10.668 1.00 . A A . 15 TYR HB2 1 1
19 31475 1 1 37 TYR HB3 H 2.118 17.446 9.038 1.00 . A A . 15 TYR HB3 1 1
19 31476 1 1 37 TYR HD1 H 0.260 18.787 8.160 1.00 . A A . 15 TYR HD1 1 1
19 31477 1 1 37 TYR HD2 H 1.916 19.559 12.000 1.00 . A A . 15 TYR HD2 1 1
19 31478 1 1 37 TYR HE1 H -0.845 20.982 8.189 1.00 . A A . 15 TYR HE1 1 1
19 31479 1 1 37 TYR HE2 H 0.814 21.754 12.039 1.00 . A A . 15 TYR HE2 1 1
19 31480 1 1 37 TYR HH H -1.622 22.630 9.856 1.00 . A A . 15 TYR HH 1 1
19 31481 1 1 37 TYR N N 0.686 16.723 12.010 1.00 . A A . 15 TYR N 1 1
19 31482 1 1 37 TYR O O 2.394 15.062 9.386 1.00 . A A . 15 TYR O 1 1
19 31483 1 1 37 TYR OH O -0.699 22.729 10.138 1.00 . A A . 15 TYR OH 1 1
19 31484 1 1 38 THR C C 0.697 12.025 9.989 1.00 . A A . 16 THR C 1 1
19 31485 1 1 38 THR CA C 1.681 12.844 10.829 1.00 . A A . 16 THR CA 1 1
19 31486 1 1 38 THR CB C 1.909 12.185 12.196 1.00 . A A . 16 THR CB 1 1
19 31487 1 1 38 THR CG2 C 2.866 11.016 12.084 1.00 . A A . 16 THR CG2 1 1
19 31488 1 1 38 THR H H 0.535 14.341 11.751 1.00 . A A . 16 THR H 1 1
19 31489 1 1 38 THR HA H 2.628 12.904 10.311 1.00 . A A . 16 THR HA 1 1
19 31490 1 1 38 THR HB H 0.964 11.835 12.582 1.00 . A A . 16 THR HB 1 1
19 31491 1 1 38 THR HG1 H 2.638 13.970 12.613 1.00 . A A . 16 THR HG1 1 1
19 31492 1 1 38 THR HG21 H 2.465 10.287 11.397 1.00 . A A . 16 THR HG21 1 1
19 31493 1 1 38 THR HG22 H 2.996 10.565 13.056 1.00 . A A . 16 THR HG22 1 1
19 31494 1 1 38 THR HG23 H 3.817 11.370 11.720 1.00 . A A . 16 THR HG23 1 1
19 31495 1 1 38 THR N N 1.178 14.181 11.027 1.00 . A A . 16 THR N 1 1
19 31496 1 1 38 THR O O -0.511 12.056 10.225 1.00 . A A . 16 THR O 1 1
19 31497 1 1 38 THR OG1 O 2.459 13.159 13.098 1.00 . A A . 16 THR OG1 1 1
19 31498 1 1 39 TYR C C 1.098 9.251 7.712 1.00 . A A . 17 TYR C 1 1
19 31499 1 1 39 TYR CA C 0.383 10.537 8.094 1.00 . A A . 17 TYR CA 1 1
19 31500 1 1 39 TYR CB C 0.035 11.371 6.845 1.00 . A A . 17 TYR CB 1 1
19 31501 1 1 39 TYR CD1 C 1.321 10.618 4.798 1.00 . A A . 17 TYR CD1 1 1
19 31502 1 1 39 TYR CD2 C 2.040 12.617 5.882 1.00 . A A . 17 TYR CD2 1 1
19 31503 1 1 39 TYR CE1 C 2.319 10.762 3.856 1.00 . A A . 17 TYR CE1 1 1
19 31504 1 1 39 TYR CE2 C 3.041 12.764 4.941 1.00 . A A . 17 TYR CE2 1 1
19 31505 1 1 39 TYR CG C 1.159 11.537 5.830 1.00 . A A . 17 TYR CG 1 1
19 31506 1 1 39 TYR CZ C 3.177 11.838 3.932 1.00 . A A . 17 TYR CZ 1 1
19 31507 1 1 39 TYR H H 2.186 11.221 8.947 1.00 . A A . 17 TYR H 1 1
19 31508 1 1 39 TYR HA H -0.530 10.284 8.613 1.00 . A A . 17 TYR HA 1 1
19 31509 1 1 39 TYR HB2 H -0.791 10.902 6.335 1.00 . A A . 17 TYR HB2 1 1
19 31510 1 1 39 TYR HB3 H -0.269 12.359 7.163 1.00 . A A . 17 TYR HB3 1 1
19 31511 1 1 39 TYR HD1 H 0.649 9.774 4.741 1.00 . A A . 17 TYR HD1 1 1
19 31512 1 1 39 TYR HD2 H 1.943 13.347 6.673 1.00 . A A . 17 TYR HD2 1 1
19 31513 1 1 39 TYR HE1 H 2.425 10.031 3.065 1.00 . A A . 17 TYR HE1 1 1
19 31514 1 1 39 TYR HE2 H 3.715 13.606 5.000 1.00 . A A . 17 TYR HE2 1 1
19 31515 1 1 39 TYR HH H 3.843 11.720 2.123 1.00 . A A . 17 TYR HH 1 1
19 31516 1 1 39 TYR N N 1.219 11.296 9.012 1.00 . A A . 17 TYR N 1 1
19 31517 1 1 39 TYR O O 2.263 9.072 8.055 1.00 . A A . 17 TYR O 1 1
19 31518 1 1 39 TYR OH O 4.174 11.993 2.995 1.00 . A A . 17 TYR OH 1 1
19 31519 1 1 40 GLU C C 1.394 7.104 5.147 1.00 . A A . 18 GLU C 1 1
19 31520 1 1 40 GLU CA C 1.022 7.093 6.624 1.00 . A A . 18 GLU CA 1 1
19 31521 1 1 40 GLU CB C 0.073 5.924 6.919 1.00 . A A . 18 GLU CB 1 1
19 31522 1 1 40 GLU CD C -2.177 4.855 6.483 1.00 . A A . 18 GLU CD 1 1
19 31523 1 1 40 GLU CG C -1.303 6.075 6.287 1.00 . A A . 18 GLU CG 1 1
19 31524 1 1 40 GLU H H -0.509 8.531 6.747 1.00 . A A . 18 GLU H 1 1
19 31525 1 1 40 GLU HA H 1.922 6.966 7.206 1.00 . A A . 18 GLU HA 1 1
19 31526 1 1 40 GLU HB2 H 0.516 5.013 6.547 1.00 . A A . 18 GLU HB2 1 1
19 31527 1 1 40 GLU HB3 H -0.054 5.840 7.989 1.00 . A A . 18 GLU HB3 1 1
19 31528 1 1 40 GLU HG2 H -1.797 6.926 6.732 1.00 . A A . 18 GLU HG2 1 1
19 31529 1 1 40 GLU HG3 H -1.180 6.245 5.228 1.00 . A A . 18 GLU HG3 1 1
19 31530 1 1 40 GLU N N 0.416 8.355 7.016 1.00 . A A . 18 GLU N 1 1
19 31531 1 1 40 GLU O O 0.555 7.360 4.282 1.00 . A A . 18 GLU O 1 1
19 31532 1 1 40 GLU OE1 O -2.090 3.918 5.663 1.00 . A A . 18 GLU OE1 1 1
19 31533 1 1 40 GLU OE2 O -2.969 4.831 7.446 1.00 . A A . 18 GLU OE2 1 1
19 31534 1 1 41 ASP C C 3.613 5.232 3.385 1.00 . A A . 19 ASP C 1 1
19 31535 1 1 41 ASP CA C 3.120 6.662 3.514 1.00 . A A . 19 ASP CA 1 1
19 31536 1 1 41 ASP CB C 4.246 7.641 3.163 1.00 . A A . 19 ASP CB 1 1
19 31537 1 1 41 ASP CG C 4.570 7.663 1.678 1.00 . A A . 19 ASP CG 1 1
19 31538 1 1 41 ASP H H 3.313 6.810 5.591 1.00 . A A . 19 ASP H 1 1
19 31539 1 1 41 ASP HA H 2.289 6.815 2.847 1.00 . A A . 19 ASP HA 1 1
19 31540 1 1 41 ASP HB2 H 3.953 8.636 3.461 1.00 . A A . 19 ASP HB2 1 1
19 31541 1 1 41 ASP HB3 H 5.138 7.357 3.702 1.00 . A A . 19 ASP HB3 1 1
19 31542 1 1 41 ASP N N 2.660 6.862 4.868 1.00 . A A . 19 ASP N 1 1
19 31543 1 1 41 ASP O O 4.792 4.954 3.592 1.00 . A A . 19 ASP O 1 1
19 31544 1 1 41 ASP OD1 O 5.045 6.639 1.140 1.00 . A A . 19 ASP OD1 1 1
19 31545 1 1 41 ASP OD2 O 4.367 8.718 1.039 1.00 . A A . 19 ASP OD2 1 1
19 31546 1 1 42 GLY C C 3.054 2.128 4.230 1.00 . A A . 20 GLY C 1 1
19 31547 1 1 42 GLY CA C 3.066 2.936 2.944 1.00 . A A . 20 GLY CA 1 1
19 31548 1 1 42 GLY H H 1.748 4.577 3.097 1.00 . A A . 20 GLY H 1 1
19 31549 1 1 42 GLY HA2 H 2.381 2.482 2.243 1.00 . A A . 20 GLY HA2 1 1
19 31550 1 1 42 GLY HA3 H 4.062 2.906 2.527 1.00 . A A . 20 GLY HA3 1 1
19 31551 1 1 42 GLY N N 2.693 4.317 3.136 1.00 . A A . 20 GLY N 1 1
19 31552 1 1 42 GLY O O 2.004 1.934 4.843 1.00 . A A . 20 GLY O 1 1
19 31553 1 1 43 ALA C C 4.915 1.403 7.004 1.00 . A A . 21 ALA C 1 1
19 31554 1 1 43 ALA CA C 4.371 0.741 5.744 1.00 . A A . 21 ALA CA 1 1
19 31555 1 1 43 ALA CB C 5.276 -0.404 5.326 1.00 . A A . 21 ALA CB 1 1
19 31556 1 1 43 ALA H H 5.040 2.007 4.176 1.00 . A A . 21 ALA H 1 1
19 31557 1 1 43 ALA HA H 3.394 0.335 5.957 1.00 . A A . 21 ALA HA 1 1
19 31558 1 1 43 ALA HB1 H 4.882 -0.866 4.432 1.00 . A A . 21 ALA HB1 1 1
19 31559 1 1 43 ALA HB2 H 5.321 -1.134 6.120 1.00 . A A . 21 ALA HB2 1 1
19 31560 1 1 43 ALA HB3 H 6.267 -0.024 5.128 1.00 . A A . 21 ALA HB3 1 1
19 31561 1 1 43 ALA N N 4.235 1.685 4.642 1.00 . A A . 21 ALA N 1 1
19 31562 1 1 43 ALA O O 5.420 0.727 7.901 1.00 . A A . 21 ALA O 1 1
19 31563 1 1 44 LEU C C 4.571 4.796 8.332 1.00 . A A . 22 LEU C 1 1
19 31564 1 1 44 LEU CA C 5.255 3.445 8.250 1.00 . A A . 22 LEU CA 1 1
19 31565 1 1 44 LEU CB C 6.772 3.633 8.228 1.00 . A A . 22 LEU CB 1 1
19 31566 1 1 44 LEU CD1 C 8.760 4.994 7.624 1.00 . A A . 22 LEU CD1 1 1
19 31567 1 1 44 LEU CD2 C 7.094 4.434 5.856 1.00 . A A . 22 LEU CD2 1 1
19 31568 1 1 44 LEU CG C 7.296 4.757 7.331 1.00 . A A . 22 LEU CG 1 1
19 31569 1 1 44 LEU H H 4.330 3.198 6.371 1.00 . A A . 22 LEU H 1 1
19 31570 1 1 44 LEU HA H 4.987 2.869 9.118 1.00 . A A . 22 LEU HA 1 1
19 31571 1 1 44 LEU HB2 H 7.095 3.834 9.240 1.00 . A A . 22 LEU HB2 1 1
19 31572 1 1 44 LEU HB3 H 7.220 2.706 7.904 1.00 . A A . 22 LEU HB3 1 1
19 31573 1 1 44 LEU HD11 H 9.309 4.082 7.453 1.00 . A A . 22 LEU HD11 1 1
19 31574 1 1 44 LEU HD12 H 8.873 5.296 8.658 1.00 . A A . 22 LEU HD12 1 1
19 31575 1 1 44 LEU HD13 H 9.135 5.771 6.977 1.00 . A A . 22 LEU HD13 1 1
19 31576 1 1 44 LEU HD21 H 7.524 5.219 5.252 1.00 . A A . 22 LEU HD21 1 1
19 31577 1 1 44 LEU HD22 H 6.035 4.360 5.646 1.00 . A A . 22 LEU HD22 1 1
19 31578 1 1 44 LEU HD23 H 7.573 3.495 5.623 1.00 . A A . 22 LEU HD23 1 1
19 31579 1 1 44 LEU HG H 6.758 5.667 7.555 1.00 . A A . 22 LEU HG 1 1
19 31580 1 1 44 LEU N N 4.787 2.715 7.086 1.00 . A A . 22 LEU N 1 1
19 31581 1 1 44 LEU O O 3.667 5.083 7.560 1.00 . A A . 22 LEU O 1 1
19 31582 1 1 45 LEU C C 5.608 7.948 9.070 1.00 . A A . 23 LEU C 1 1
19 31583 1 1 45 LEU CA C 4.497 6.965 9.417 1.00 . A A . 23 LEU CA 1 1
19 31584 1 1 45 LEU CB C 4.016 7.224 10.843 1.00 . A A . 23 LEU CB 1 1
19 31585 1 1 45 LEU CD1 C 2.690 6.525 12.839 1.00 . A A . 23 LEU CD1 1 1
19 31586 1 1 45 LEU CD2 C 1.840 6.011 10.549 1.00 . A A . 23 LEU CD2 1 1
19 31587 1 1 45 LEU CG C 3.077 6.164 11.418 1.00 . A A . 23 LEU CG 1 1
19 31588 1 1 45 LEU H H 5.651 5.279 9.929 1.00 . A A . 23 LEU H 1 1
19 31589 1 1 45 LEU HA H 3.675 7.096 8.729 1.00 . A A . 23 LEU HA 1 1
19 31590 1 1 45 LEU HB2 H 4.883 7.293 11.484 1.00 . A A . 23 LEU HB2 1 1
19 31591 1 1 45 LEU HB3 H 3.502 8.173 10.860 1.00 . A A . 23 LEU HB3 1 1
19 31592 1 1 45 LEU HD11 H 2.195 7.484 12.846 1.00 . A A . 23 LEU HD11 1 1
19 31593 1 1 45 LEU HD12 H 3.579 6.574 13.452 1.00 . A A . 23 LEU HD12 1 1
19 31594 1 1 45 LEU HD13 H 2.024 5.772 13.233 1.00 . A A . 23 LEU HD13 1 1
19 31595 1 1 45 LEU HD21 H 1.335 6.962 10.475 1.00 . A A . 23 LEU HD21 1 1
19 31596 1 1 45 LEU HD22 H 1.175 5.285 10.993 1.00 . A A . 23 LEU HD22 1 1
19 31597 1 1 45 LEU HD23 H 2.132 5.679 9.563 1.00 . A A . 23 LEU HD23 1 1
19 31598 1 1 45 LEU HG H 3.589 5.213 11.444 1.00 . A A . 23 LEU HG 1 1
19 31599 1 1 45 LEU N N 4.988 5.604 9.290 1.00 . A A . 23 LEU N 1 1
19 31600 1 1 45 LEU O O 6.746 7.782 9.499 1.00 . A A . 23 LEU O 1 1
19 31601 1 1 46 VAL C C 5.695 11.349 8.316 1.00 . A A . 24 VAL C 1 1
19 31602 1 1 46 VAL CA C 6.266 9.987 7.968 1.00 . A A . 24 VAL CA 1 1
19 31603 1 1 46 VAL CB C 6.723 9.956 6.481 1.00 . A A . 24 VAL CB 1 1
19 31604 1 1 46 VAL CG1 C 6.568 8.563 5.892 1.00 . A A . 24 VAL CG1 1 1
19 31605 1 1 46 VAL CG2 C 5.993 10.988 5.632 1.00 . A A . 24 VAL CG2 1 1
19 31606 1 1 46 VAL H H 4.372 9.046 7.961 1.00 . A A . 24 VAL H 1 1
19 31607 1 1 46 VAL HA H 7.133 9.812 8.591 1.00 . A A . 24 VAL HA 1 1
19 31608 1 1 46 VAL HB H 7.777 10.201 6.461 1.00 . A A . 24 VAL HB 1 1
19 31609 1 1 46 VAL HG11 H 7.178 7.869 6.449 1.00 . A A . 24 VAL HG11 1 1
19 31610 1 1 46 VAL HG12 H 6.880 8.571 4.859 1.00 . A A . 24 VAL HG12 1 1
19 31611 1 1 46 VAL HG13 H 5.532 8.264 5.955 1.00 . A A . 24 VAL HG13 1 1
19 31612 1 1 46 VAL HG21 H 6.219 11.981 5.999 1.00 . A A . 24 VAL HG21 1 1
19 31613 1 1 46 VAL HG22 H 4.929 10.815 5.693 1.00 . A A . 24 VAL HG22 1 1
19 31614 1 1 46 VAL HG23 H 6.313 10.902 4.605 1.00 . A A . 24 VAL HG23 1 1
19 31615 1 1 46 VAL N N 5.288 8.966 8.292 1.00 . A A . 24 VAL N 1 1
19 31616 1 1 46 VAL O O 4.505 11.603 8.136 1.00 . A A . 24 VAL O 1 1
19 31617 1 1 47 CYS C C 6.653 14.571 8.296 1.00 . A A . 25 CYS C 1 1
19 31618 1 1 47 CYS CA C 6.110 13.525 9.257 1.00 . A A . 25 CYS CA 1 1
19 31619 1 1 47 CYS CB C 6.606 13.790 10.676 1.00 . A A . 25 CYS CB 1 1
19 31620 1 1 47 CYS H H 7.467 11.944 8.990 1.00 . A A . 25 CYS H 1 1
19 31621 1 1 47 CYS HA H 5.031 13.556 9.244 1.00 . A A . 25 CYS HA 1 1
19 31622 1 1 47 CYS HB2 H 6.206 13.032 11.332 1.00 . A A . 25 CYS HB2 1 1
19 31623 1 1 47 CYS HB3 H 7.686 13.722 10.679 1.00 . A A . 25 CYS HB3 1 1
19 31624 1 1 47 CYS N N 6.533 12.205 8.848 1.00 . A A . 25 CYS N 1 1
19 31625 1 1 47 CYS O O 7.849 14.866 8.301 1.00 . A A . 25 CYS O 1 1
19 31626 1 1 47 CYS SG S 6.160 15.411 11.384 1.00 . A A . 25 CYS SG 1 1
19 31627 1 1 48 PRO C C 6.457 17.486 7.290 1.00 . A A . 26 PRO C 1 1
19 31628 1 1 48 PRO CA C 6.155 16.205 6.526 1.00 . A A . 26 PRO CA 1 1
19 31629 1 1 48 PRO CB C 4.914 16.385 5.648 1.00 . A A . 26 PRO CB 1 1
19 31630 1 1 48 PRO CD C 4.368 14.759 7.303 1.00 . A A . 26 PRO CD 1 1
19 31631 1 1 48 PRO CG C 3.791 15.874 6.476 1.00 . A A . 26 PRO CG 1 1
19 31632 1 1 48 PRO HA H 6.997 15.928 5.917 1.00 . A A . 26 PRO HA 1 1
19 31633 1 1 48 PRO HB2 H 4.787 17.431 5.410 1.00 . A A . 26 PRO HB2 1 1
19 31634 1 1 48 PRO HB3 H 5.026 15.814 4.739 1.00 . A A . 26 PRO HB3 1 1
19 31635 1 1 48 PRO HD2 H 3.887 14.718 8.270 1.00 . A A . 26 PRO HD2 1 1
19 31636 1 1 48 PRO HD3 H 4.267 13.815 6.789 1.00 . A A . 26 PRO HD3 1 1
19 31637 1 1 48 PRO HG2 H 3.416 16.660 7.115 1.00 . A A . 26 PRO HG2 1 1
19 31638 1 1 48 PRO HG3 H 3.004 15.498 5.838 1.00 . A A . 26 PRO HG3 1 1
19 31639 1 1 48 PRO N N 5.782 15.131 7.442 1.00 . A A . 26 PRO N 1 1
19 31640 1 1 48 PRO O O 7.041 18.428 6.758 1.00 . A A . 26 PRO O 1 1
19 31641 1 1 49 GLU C C 7.728 18.873 9.671 1.00 . A A . 27 GLU C 1 1
19 31642 1 1 49 GLU CA C 6.239 18.643 9.418 1.00 . A A . 27 GLU CA 1 1
19 31643 1 1 49 GLU CB C 5.490 18.429 10.734 1.00 . A A . 27 GLU CB 1 1
19 31644 1 1 49 GLU CD C 4.496 19.435 12.821 1.00 . A A . 27 GLU CD 1 1
19 31645 1 1 49 GLU CG C 5.179 19.705 11.494 1.00 . A A . 27 GLU CG 1 1
19 31646 1 1 49 GLU H H 5.614 16.698 8.915 1.00 . A A . 27 GLU H 1 1
19 31647 1 1 49 GLU HA H 5.832 19.507 8.916 1.00 . A A . 27 GLU HA 1 1
19 31648 1 1 49 GLU HB2 H 4.556 17.929 10.523 1.00 . A A . 27 GLU HB2 1 1
19 31649 1 1 49 GLU HB3 H 6.088 17.794 11.371 1.00 . A A . 27 GLU HB3 1 1
19 31650 1 1 49 GLU HG2 H 6.104 20.232 11.681 1.00 . A A . 27 GLU HG2 1 1
19 31651 1 1 49 GLU HG3 H 4.530 20.321 10.889 1.00 . A A . 27 GLU HG3 1 1
19 31652 1 1 49 GLU N N 6.053 17.496 8.554 1.00 . A A . 27 GLU N 1 1
19 31653 1 1 49 GLU O O 8.252 19.940 9.351 1.00 . A A . 27 GLU O 1 1
19 31654 1 1 49 GLU OE1 O 3.687 18.478 12.905 1.00 . A A . 27 GLU OE1 1 1
19 31655 1 1 49 GLU OE2 O 4.767 20.180 13.787 1.00 . A A . 27 GLU OE2 1 1
19 31656 1 1 50 CYS C C 10.703 17.233 9.480 1.00 . A A . 28 CYS C 1 1
19 31657 1 1 50 CYS CA C 9.855 18.011 10.481 1.00 . A A . 28 CYS CA 1 1
19 31658 1 1 50 CYS CB C 10.210 17.542 11.898 1.00 . A A . 28 CYS CB 1 1
19 31659 1 1 50 CYS H H 7.969 17.068 10.549 1.00 . A A . 28 CYS H 1 1
19 31660 1 1 50 CYS HA H 10.103 19.057 10.396 1.00 . A A . 28 CYS HA 1 1
19 31661 1 1 50 CYS HB2 H 11.273 17.653 12.050 1.00 . A A . 28 CYS HB2 1 1
19 31662 1 1 50 CYS HB3 H 9.685 18.159 12.612 1.00 . A A . 28 CYS HB3 1 1
19 31663 1 1 50 CYS N N 8.420 17.878 10.232 1.00 . A A . 28 CYS N 1 1
19 31664 1 1 50 CYS O O 11.918 17.138 9.664 1.00 . A A . 28 CYS O 1 1
19 31665 1 1 50 CYS SG S 9.779 15.800 12.248 1.00 . A A . 28 CYS SG 1 1
19 31666 1 1 51 ALA C C 11.586 14.742 8.035 1.00 . A A . 29 ALA C 1 1
19 31667 1 1 51 ALA CA C 10.841 15.921 7.418 1.00 . A A . 29 ALA CA 1 1
19 31668 1 1 51 ALA CB C 11.802 16.822 6.653 1.00 . A A . 29 ALA CB 1 1
19 31669 1 1 51 ALA H H 9.139 16.819 8.251 1.00 . A A . 29 ALA H 1 1
19 31670 1 1 51 ALA HA H 10.122 15.534 6.709 1.00 . A A . 29 ALA HA 1 1
19 31671 1 1 51 ALA HB1 H 12.553 17.201 7.330 1.00 . A A . 29 ALA HB1 1 1
19 31672 1 1 51 ALA HB2 H 11.256 17.649 6.222 1.00 . A A . 29 ALA HB2 1 1
19 31673 1 1 51 ALA HB3 H 12.278 16.256 5.866 1.00 . A A . 29 ALA HB3 1 1
19 31674 1 1 51 ALA N N 10.096 16.687 8.419 1.00 . A A . 29 ALA N 1 1
19 31675 1 1 51 ALA O O 12.778 14.551 7.790 1.00 . A A . 29 ALA O 1 1
19 31676 1 1 52 HIS C C 10.389 11.677 9.578 1.00 . A A . 30 HIS C 1 1
19 31677 1 1 52 HIS CA C 11.460 12.743 9.406 1.00 . A A . 30 HIS CA 1 1
19 31678 1 1 52 HIS CB C 12.126 13.031 10.753 1.00 . A A . 30 HIS CB 1 1
19 31679 1 1 52 HIS CD2 C 14.055 11.299 10.663 1.00 . A A . 30 HIS CD2 1 1
19 31680 1 1 52 HIS CE1 C 13.742 10.355 12.613 1.00 . A A . 30 HIS CE1 1 1
19 31681 1 1 52 HIS CG C 12.994 11.907 11.242 1.00 . A A . 30 HIS CG 1 1
19 31682 1 1 52 HIS H H 9.957 14.195 9.055 1.00 . A A . 30 HIS H 1 1
19 31683 1 1 52 HIS HA H 12.206 12.377 8.716 1.00 . A A . 30 HIS HA 1 1
19 31684 1 1 52 HIS HB2 H 12.744 13.912 10.661 1.00 . A A . 30 HIS HB2 1 1
19 31685 1 1 52 HIS HB3 H 11.360 13.208 11.492 1.00 . A A . 30 HIS HB3 1 1
19 31686 1 1 52 HIS HD1 H 12.132 11.508 13.132 1.00 . A A . 30 HIS HD1 1 1
19 31687 1 1 52 HIS HD2 H 14.473 11.527 9.693 1.00 . A A . 30 HIS HD2 1 1
19 31688 1 1 52 HIS HE1 H 13.852 9.710 13.472 1.00 . A A . 30 HIS HE1 1 1
19 31689 1 1 52 HIS HE2 H 15.166 9.639 11.321 1.00 . A A . 30 HIS HE2 1 1
19 31690 1 1 52 HIS N N 10.883 13.954 8.838 1.00 . A A . 30 HIS N 1 1
19 31691 1 1 52 HIS ND1 N 12.823 11.290 12.463 1.00 . A A . 30 HIS ND1 1 1
19 31692 1 1 52 HIS NE2 N 14.501 10.340 11.536 1.00 . A A . 30 HIS NE2 1 1
19 31693 1 1 52 HIS O O 9.337 11.933 10.162 1.00 . A A . 30 HIS O 1 1
19 31694 1 1 53 GLU C C 10.122 8.468 10.344 1.00 . A A . 31 GLU C 1 1
19 31695 1 1 53 GLU CA C 9.731 9.374 9.180 1.00 . A A . 31 GLU CA 1 1
19 31696 1 1 53 GLU CB C 9.655 8.579 7.868 1.00 . A A . 31 GLU CB 1 1
19 31697 1 1 53 GLU CD C 12.126 8.015 7.737 1.00 . A A . 31 GLU CD 1 1
19 31698 1 1 53 GLU CG C 10.927 8.606 7.029 1.00 . A A . 31 GLU CG 1 1
19 31699 1 1 53 GLU H H 11.510 10.355 8.589 1.00 . A A . 31 GLU H 1 1
19 31700 1 1 53 GLU HA H 8.755 9.788 9.388 1.00 . A A . 31 GLU HA 1 1
19 31701 1 1 53 GLU HB2 H 9.433 7.549 8.104 1.00 . A A . 31 GLU HB2 1 1
19 31702 1 1 53 GLU HB3 H 8.849 8.979 7.270 1.00 . A A . 31 GLU HB3 1 1
19 31703 1 1 53 GLU HG2 H 10.754 8.044 6.124 1.00 . A A . 31 GLU HG2 1 1
19 31704 1 1 53 GLU HG3 H 11.149 9.632 6.774 1.00 . A A . 31 GLU HG3 1 1
19 31705 1 1 53 GLU N N 10.657 10.491 9.058 1.00 . A A . 31 GLU N 1 1
19 31706 1 1 53 GLU O O 11.189 8.638 10.939 1.00 . A A . 31 GLU O 1 1
19 31707 1 1 53 GLU OE1 O 12.198 6.775 7.860 1.00 . A A . 31 GLU OE1 1 1
19 31708 1 1 53 GLU OE2 O 13.009 8.791 8.160 1.00 . A A . 31 GLU OE2 1 1
19 31709 1 1 54 TRP C C 8.458 5.495 11.707 1.00 . A A . 32 TRP C 1 1
19 31710 1 1 54 TRP CA C 9.465 6.625 11.789 1.00 . A A . 32 TRP CA 1 1
19 31711 1 1 54 TRP CB C 9.324 7.381 13.119 1.00 . A A . 32 TRP CB 1 1
19 31712 1 1 54 TRP CD1 C 6.818 7.957 12.995 1.00 . A A . 32 TRP CD1 1 1
19 31713 1 1 54 TRP CD2 C 7.469 7.102 14.957 1.00 . A A . 32 TRP CD2 1 1
19 31714 1 1 54 TRP CE2 C 6.089 7.368 15.022 1.00 . A A . 32 TRP CE2 1 1
19 31715 1 1 54 TRP CE3 C 8.104 6.560 16.078 1.00 . A A . 32 TRP CE3 1 1
19 31716 1 1 54 TRP CG C 7.917 7.479 13.648 1.00 . A A . 32 TRP CG 1 1
19 31717 1 1 54 TRP CH2 C 5.980 6.583 17.245 1.00 . A A . 32 TRP CH2 1 1
19 31718 1 1 54 TRP CZ2 C 5.332 7.111 16.163 1.00 . A A . 32 TRP CZ2 1 1
19 31719 1 1 54 TRP CZ3 C 7.353 6.308 17.210 1.00 . A A . 32 TRP CZ3 1 1
19 31720 1 1 54 TRP H H 8.449 7.383 10.114 1.00 . A A . 32 TRP H 1 1
19 31721 1 1 54 TRP HA H 10.462 6.213 11.714 1.00 . A A . 32 TRP HA 1 1
19 31722 1 1 54 TRP HB2 H 9.924 6.888 13.868 1.00 . A A . 32 TRP HB2 1 1
19 31723 1 1 54 TRP HB3 H 9.694 8.383 12.977 1.00 . A A . 32 TRP HB3 1 1
19 31724 1 1 54 TRP HD1 H 6.830 8.320 11.980 1.00 . A A . 32 TRP HD1 1 1
19 31725 1 1 54 TRP HE1 H 4.801 8.162 13.570 1.00 . A A . 32 TRP HE1 1 1
19 31726 1 1 54 TRP HE3 H 9.161 6.341 16.070 1.00 . A A . 32 TRP HE3 1 1
19 31727 1 1 54 TRP HH2 H 5.433 6.370 18.153 1.00 . A A . 32 TRP HH2 1 1
19 31728 1 1 54 TRP HZ2 H 4.273 7.317 16.205 1.00 . A A . 32 TRP HZ2 1 1
19 31729 1 1 54 TRP HZ3 H 7.827 5.894 18.087 1.00 . A A . 32 TRP HZ3 1 1
19 31730 1 1 54 TRP N N 9.257 7.512 10.663 1.00 . A A . 32 TRP N 1 1
19 31731 1 1 54 TRP NE1 N 5.712 7.885 13.812 1.00 . A A . 32 TRP NE1 1 1
19 31732 1 1 54 TRP O O 7.470 5.589 10.987 1.00 . A A . 32 TRP O 1 1
19 31733 1 1 55 SER C C 7.291 3.031 13.802 1.00 . A A . 33 SER C 1 1
19 31734 1 1 55 SER CA C 7.813 3.298 12.391 1.00 . A A . 33 SER CA 1 1
19 31735 1 1 55 SER CB C 8.548 2.092 11.828 1.00 . A A . 33 SER CB 1 1
19 31736 1 1 55 SER H H 9.512 4.394 12.964 1.00 . A A . 33 SER H 1 1
19 31737 1 1 55 SER HA H 6.981 3.542 11.747 1.00 . A A . 33 SER HA 1 1
19 31738 1 1 55 SER HB2 H 9.242 1.721 12.561 1.00 . A A . 33 SER HB2 1 1
19 31739 1 1 55 SER HB3 H 7.834 1.329 11.579 1.00 . A A . 33 SER HB3 1 1
19 31740 1 1 55 SER HG H 8.915 3.267 10.303 1.00 . A A . 33 SER HG 1 1
19 31741 1 1 55 SER N N 8.711 4.426 12.410 1.00 . A A . 33 SER N 1 1
19 31742 1 1 55 SER O O 8.062 2.700 14.700 1.00 . A A . 33 SER O 1 1
19 31743 1 1 55 SER OG O 9.265 2.441 10.656 1.00 . A A . 33 SER OG 1 1
19 31744 1 1 56 PRO C C 5.654 1.870 16.114 1.00 . A A . 34 PRO C 1 1
19 31745 1 1 56 PRO CA C 5.353 3.149 15.341 1.00 . A A . 34 PRO CA 1 1
19 31746 1 1 56 PRO CB C 3.847 3.264 15.053 1.00 . A A . 34 PRO CB 1 1
19 31747 1 1 56 PRO CD C 4.968 3.359 12.950 1.00 . A A . 34 PRO CD 1 1
19 31748 1 1 56 PRO CG C 3.698 2.914 13.613 1.00 . A A . 34 PRO CG 1 1
19 31749 1 1 56 PRO HA H 5.668 3.997 15.931 1.00 . A A . 34 PRO HA 1 1
19 31750 1 1 56 PRO HB2 H 3.303 2.577 15.685 1.00 . A A . 34 PRO HB2 1 1
19 31751 1 1 56 PRO HB3 H 3.518 4.274 15.247 1.00 . A A . 34 PRO HB3 1 1
19 31752 1 1 56 PRO HD2 H 5.189 2.737 12.095 1.00 . A A . 34 PRO HD2 1 1
19 31753 1 1 56 PRO HD3 H 4.900 4.394 12.660 1.00 . A A . 34 PRO HD3 1 1
19 31754 1 1 56 PRO HG2 H 3.572 1.846 13.504 1.00 . A A . 34 PRO HG2 1 1
19 31755 1 1 56 PRO HG3 H 2.852 3.437 13.193 1.00 . A A . 34 PRO HG3 1 1
19 31756 1 1 56 PRO N N 5.971 3.176 14.007 1.00 . A A . 34 PRO N 1 1
19 31757 1 1 56 PRO O O 5.859 1.903 17.328 1.00 . A A . 34 PRO O 1 1
19 31758 1 1 57 ASN C C 7.286 -1.094 15.659 1.00 . A A . 35 ASN C 1 1
19 31759 1 1 57 ASN CA C 5.940 -0.529 16.070 1.00 . A A . 35 ASN CA 1 1
19 31760 1 1 57 ASN CB C 4.850 -1.551 15.723 1.00 . A A . 35 ASN CB 1 1
19 31761 1 1 57 ASN CG C 3.443 -1.004 15.860 1.00 . A A . 35 ASN CG 1 1
19 31762 1 1 57 ASN H H 5.566 0.782 14.439 1.00 . A A . 35 ASN H 1 1
19 31763 1 1 57 ASN HA H 5.947 -0.357 17.135 1.00 . A A . 35 ASN HA 1 1
19 31764 1 1 57 ASN HB2 H 4.986 -1.875 14.703 1.00 . A A . 35 ASN HB2 1 1
19 31765 1 1 57 ASN HB3 H 4.949 -2.404 16.379 1.00 . A A . 35 ASN HB3 1 1
19 31766 1 1 57 ASN HD21 H 3.396 -0.592 13.916 1.00 . A A . 35 ASN HD21 1 1
19 31767 1 1 57 ASN HD22 H 1.961 -0.198 14.801 1.00 . A A . 35 ASN HD22 1 1
19 31768 1 1 57 ASN N N 5.697 0.748 15.414 1.00 . A A . 35 ASN N 1 1
19 31769 1 1 57 ASN ND2 N 2.878 -0.549 14.750 1.00 . A A . 35 ASN ND2 1 1
19 31770 1 1 57 ASN O O 8.004 -1.670 16.473 1.00 . A A . 35 ASN O 1 1
19 31771 1 1 57 ASN OD1 O 2.861 -1.016 16.944 1.00 . A A . 35 ASN OD1 1 1
19 31772 1 1 58 GLU C C 10.087 -0.945 14.320 1.00 . A A . 36 GLU C 1 1
19 31773 1 1 58 GLU CA C 8.784 -1.529 13.781 1.00 . A A . 36 GLU CA 1 1
19 31774 1 1 58 GLU CB C 8.728 -1.361 12.254 1.00 . A A . 36 GLU CB 1 1
19 31775 1 1 58 GLU CD C 6.180 -1.369 12.041 1.00 . A A . 36 GLU CD 1 1
19 31776 1 1 58 GLU CG C 7.498 -1.980 11.584 1.00 . A A . 36 GLU CG 1 1
19 31777 1 1 58 GLU H H 7.045 -0.332 13.832 1.00 . A A . 36 GLU H 1 1
19 31778 1 1 58 GLU HA H 8.754 -2.581 14.017 1.00 . A A . 36 GLU HA 1 1
19 31779 1 1 58 GLU HB2 H 8.738 -0.306 12.025 1.00 . A A . 36 GLU HB2 1 1
19 31780 1 1 58 GLU HB3 H 9.609 -1.816 11.826 1.00 . A A . 36 GLU HB3 1 1
19 31781 1 1 58 GLU HG2 H 7.583 -1.844 10.516 1.00 . A A . 36 GLU HG2 1 1
19 31782 1 1 58 GLU HG3 H 7.482 -3.037 11.807 1.00 . A A . 36 GLU HG3 1 1
19 31783 1 1 58 GLU N N 7.620 -0.903 14.394 1.00 . A A . 36 GLU N 1 1
19 31784 1 1 58 GLU O O 11.159 -1.518 14.128 1.00 . A A . 36 GLU O 1 1
19 31785 1 1 58 GLU OE1 O 6.131 -0.138 12.270 1.00 . A A . 36 GLU OE1 1 1
19 31786 1 1 58 GLU OE2 O 5.200 -2.122 12.211 1.00 . A A . 36 GLU OE2 1 1
19 31787 1 1 59 ALA C C 11.431 0.239 16.957 1.00 . A A . 37 ALA C 1 1
19 31788 1 1 59 ALA CA C 11.147 0.835 15.585 1.00 . A A . 37 ALA CA 1 1
19 31789 1 1 59 ALA CB C 10.921 2.332 15.703 1.00 . A A . 37 ALA CB 1 1
19 31790 1 1 59 ALA H H 9.112 0.637 15.050 1.00 . A A . 37 ALA H 1 1
19 31791 1 1 59 ALA HA H 11.999 0.669 14.943 1.00 . A A . 37 ALA HA 1 1
19 31792 1 1 59 ALA HB1 H 10.040 2.513 16.305 1.00 . A A . 37 ALA HB1 1 1
19 31793 1 1 59 ALA HB2 H 10.777 2.754 14.718 1.00 . A A . 37 ALA HB2 1 1
19 31794 1 1 59 ALA HB3 H 11.779 2.791 16.171 1.00 . A A . 37 ALA HB3 1 1
19 31795 1 1 59 ALA N N 9.988 0.202 14.977 1.00 . A A . 37 ALA N 1 1
19 31796 1 1 59 ALA O O 12.558 -0.152 17.259 1.00 . A A . 37 ALA O 1 1
19 31797 1 1 60 ALA C C 10.602 -1.840 19.188 1.00 . A A . 38 ALA C 1 1
19 31798 1 1 60 ALA CA C 10.524 -0.319 19.147 1.00 . A A . 38 ALA CA 1 1
19 31799 1 1 60 ALA CB C 9.351 0.167 19.982 1.00 . A A . 38 ALA CB 1 1
19 31800 1 1 60 ALA H H 9.513 0.451 17.459 1.00 . A A . 38 ALA H 1 1
19 31801 1 1 60 ALA HA H 11.431 0.093 19.567 1.00 . A A . 38 ALA HA 1 1
19 31802 1 1 60 ALA HB1 H 8.433 -0.233 19.576 1.00 . A A . 38 ALA HB1 1 1
19 31803 1 1 60 ALA HB2 H 9.316 1.246 19.958 1.00 . A A . 38 ALA HB2 1 1
19 31804 1 1 60 ALA HB3 H 9.471 -0.169 21.001 1.00 . A A . 38 ALA HB3 1 1
19 31805 1 1 60 ALA N N 10.393 0.168 17.781 1.00 . A A . 38 ALA N 1 1
19 31806 1 1 60 ALA O O 11.333 -2.417 19.995 1.00 . A A . 38 ALA O 1 1
19 31807 1 1 61 THR C C 10.592 -4.428 17.068 1.00 . A A . 39 THR C 1 1
19 31808 1 1 61 THR CA C 9.776 -3.923 18.259 1.00 . A A . 39 THR CA 1 1
19 31809 1 1 61 THR CB C 8.303 -4.373 18.129 1.00 . A A . 39 THR CB 1 1
19 31810 1 1 61 THR CG2 C 8.110 -5.807 18.599 1.00 . A A . 39 THR CG2 1 1
19 31811 1 1 61 THR H H 9.313 -1.954 17.674 1.00 . A A . 39 THR H 1 1
19 31812 1 1 61 THR HA H 10.185 -4.324 19.175 1.00 . A A . 39 THR HA 1 1
19 31813 1 1 61 THR HB H 8.007 -4.301 17.092 1.00 . A A . 39 THR HB 1 1
19 31814 1 1 61 THR HG1 H 7.138 -2.796 18.362 1.00 . A A . 39 THR HG1 1 1
19 31815 1 1 61 THR HG21 H 7.057 -6.049 18.594 1.00 . A A . 39 THR HG21 1 1
19 31816 1 1 61 THR HG22 H 8.500 -5.915 19.600 1.00 . A A . 39 THR HG22 1 1
19 31817 1 1 61 THR HG23 H 8.632 -6.478 17.934 1.00 . A A . 39 THR HG23 1 1
19 31818 1 1 61 THR N N 9.844 -2.476 18.315 1.00 . A A . 39 THR N 1 1
19 31819 1 1 61 THR O O 11.099 -3.625 16.284 1.00 . A A . 39 THR O 1 1
19 31820 1 1 61 THR OG1 O 7.470 -3.510 18.917 1.00 . A A . 39 THR OG1 1 1
19 31821 1 1 62 ALA C C 10.743 -5.927 14.511 1.00 . A A . 40 ALA C 1 1
19 31822 1 1 62 ALA CA C 11.428 -6.335 15.810 1.00 . A A . 40 ALA CA 1 1
19 31823 1 1 62 ALA CB C 11.458 -7.849 15.946 1.00 . A A . 40 ALA CB 1 1
19 31824 1 1 62 ALA H H 10.377 -6.328 17.638 1.00 . A A . 40 ALA H 1 1
19 31825 1 1 62 ALA HA H 12.445 -5.972 15.804 1.00 . A A . 40 ALA HA 1 1
19 31826 1 1 62 ALA HB1 H 11.951 -8.118 16.869 1.00 . A A . 40 ALA HB1 1 1
19 31827 1 1 62 ALA HB2 H 11.997 -8.275 15.112 1.00 . A A . 40 ALA HB2 1 1
19 31828 1 1 62 ALA HB3 H 10.448 -8.230 15.953 1.00 . A A . 40 ALA HB3 1 1
19 31829 1 1 62 ALA N N 10.740 -5.742 16.947 1.00 . A A . 40 ALA N 1 1
19 31830 1 1 62 ALA O O 9.516 -5.818 14.456 1.00 . A A . 40 ALA O 1 1
19 31831 1 1 63 SER C C 10.470 -6.363 11.346 1.00 . A A . 41 SER C 1 1
19 31832 1 1 63 SER CA C 10.990 -5.214 12.212 1.00 . A A . 41 SER CA 1 1
19 31833 1 1 63 SER CB C 12.065 -4.425 11.464 1.00 . A A . 41 SER CB 1 1
19 31834 1 1 63 SER H H 12.498 -5.862 13.552 1.00 . A A . 41 SER H 1 1
19 31835 1 1 63 SER HA H 10.168 -4.559 12.444 1.00 . A A . 41 SER HA 1 1
19 31836 1 1 63 SER HB2 H 12.789 -5.111 11.051 1.00 . A A . 41 SER HB2 1 1
19 31837 1 1 63 SER HB3 H 11.607 -3.859 10.665 1.00 . A A . 41 SER HB3 1 1
19 31838 1 1 63 SER HG H 12.085 -3.017 12.841 1.00 . A A . 41 SER HG 1 1
19 31839 1 1 63 SER N N 11.528 -5.703 13.471 1.00 . A A . 41 SER N 1 1
19 31840 1 1 63 SER O O 10.104 -6.171 10.185 1.00 . A A . 41 SER O 1 1
19 31841 1 1 63 SER OG O 12.735 -3.525 12.337 1.00 . A A . 41 SER OG 1 1
19 31842 1 1 64 ASP C C 8.617 -9.186 11.804 1.00 . A A . 42 ASP C 1 1
19 31843 1 1 64 ASP CA C 9.940 -8.726 11.209 1.00 . A A . 42 ASP CA 1 1
19 31844 1 1 64 ASP CB C 10.955 -9.871 11.260 1.00 . A A . 42 ASP CB 1 1
19 31845 1 1 64 ASP CG C 11.102 -10.461 12.647 1.00 . A A . 42 ASP CG 1 1
19 31846 1 1 64 ASP H H 10.740 -7.649 12.844 1.00 . A A . 42 ASP H 1 1
19 31847 1 1 64 ASP HA H 9.778 -8.445 10.179 1.00 . A A . 42 ASP HA 1 1
19 31848 1 1 64 ASP HB2 H 10.637 -10.655 10.589 1.00 . A A . 42 ASP HB2 1 1
19 31849 1 1 64 ASP HB3 H 11.919 -9.501 10.942 1.00 . A A . 42 ASP HB3 1 1
19 31850 1 1 64 ASP N N 10.436 -7.556 11.917 1.00 . A A . 42 ASP N 1 1
19 31851 1 1 64 ASP O O 8.327 -8.924 12.975 1.00 . A A . 42 ASP O 1 1
19 31852 1 1 64 ASP OD1 O 11.797 -9.851 13.483 1.00 . A A . 42 ASP OD1 1 1
19 31853 1 1 64 ASP OD2 O 10.537 -11.546 12.905 1.00 . A A . 42 ASP OD2 1 1
19 31854 1 1 65 ASP C C 5.859 -11.100 10.236 1.00 . A A . 43 ASP C 1 1
19 31855 1 1 65 ASP CA C 6.513 -10.367 11.396 1.00 . A A . 43 ASP CA 1 1
19 31856 1 1 65 ASP CB C 5.610 -9.215 11.853 1.00 . A A . 43 ASP CB 1 1
19 31857 1 1 65 ASP CG C 4.247 -9.689 12.323 1.00 . A A . 43 ASP CG 1 1
19 31858 1 1 65 ASP H H 8.146 -10.077 10.080 1.00 . A A . 43 ASP H 1 1
19 31859 1 1 65 ASP HA H 6.651 -11.058 12.216 1.00 . A A . 43 ASP HA 1 1
19 31860 1 1 65 ASP HB2 H 6.088 -8.694 12.668 1.00 . A A . 43 ASP HB2 1 1
19 31861 1 1 65 ASP HB3 H 5.467 -8.531 11.030 1.00 . A A . 43 ASP HB3 1 1
19 31862 1 1 65 ASP N N 7.828 -9.875 10.989 1.00 . A A . 43 ASP N 1 1
19 31863 1 1 65 ASP O O 5.199 -12.125 10.417 1.00 . A A . 43 ASP O 1 1
19 31864 1 1 65 ASP OD1 O 4.179 -10.403 13.343 1.00 . A A . 43 ASP OD1 1 1
19 31865 1 1 65 ASP OD2 O 3.234 -9.350 11.672 1.00 . A A . 43 ASP OD2 1 1
19 31866 1 1 66 GLY C C 4.618 -10.136 7.124 1.00 . A A . 44 GLY C 1 1
19 31867 1 1 66 GLY CA C 5.474 -11.147 7.852 1.00 . A A . 44 GLY CA 1 1
19 31868 1 1 66 GLY H H 6.642 -9.777 8.960 1.00 . A A . 44 GLY H 1 1
19 31869 1 1 66 GLY HA2 H 6.258 -11.488 7.191 1.00 . A A . 44 GLY HA2 1 1
19 31870 1 1 66 GLY HA3 H 4.861 -11.988 8.138 1.00 . A A . 44 GLY HA3 1 1
19 31871 1 1 66 GLY N N 6.072 -10.573 9.038 1.00 . A A . 44 GLY N 1 1
19 31872 1 1 66 GLY O O 3.481 -10.421 6.760 1.00 . A A . 44 GLY O 1 1
19 31873 1 1 67 LYS C C 4.710 -7.753 4.827 1.00 . A A . 45 LYS C 1 1
19 31874 1 1 67 LYS CA C 4.413 -7.851 6.318 1.00 . A A . 45 LYS CA 1 1
19 31875 1 1 67 LYS CB C 4.772 -6.519 6.994 1.00 . A A . 45 LYS CB 1 1
19 31876 1 1 67 LYS CD C 3.479 -6.568 9.197 1.00 . A A . 45 LYS CD 1 1
19 31877 1 1 67 LYS CE C 2.679 -7.826 8.901 1.00 . A A . 45 LYS CE 1 1
19 31878 1 1 67 LYS CG C 4.847 -6.571 8.519 1.00 . A A . 45 LYS CG 1 1
19 31879 1 1 67 LYS H H 6.098 -8.790 7.197 1.00 . A A . 45 LYS H 1 1
19 31880 1 1 67 LYS HA H 3.361 -8.047 6.456 1.00 . A A . 45 LYS HA 1 1
19 31881 1 1 67 LYS HB2 H 5.733 -6.195 6.623 1.00 . A A . 45 LYS HB2 1 1
19 31882 1 1 67 LYS HB3 H 4.029 -5.784 6.719 1.00 . A A . 45 LYS HB3 1 1
19 31883 1 1 67 LYS HD2 H 3.620 -6.493 10.264 1.00 . A A . 45 LYS HD2 1 1
19 31884 1 1 67 LYS HD3 H 2.922 -5.711 8.848 1.00 . A A . 45 LYS HD3 1 1
19 31885 1 1 67 LYS HE2 H 2.193 -7.713 7.943 1.00 . A A . 45 LYS HE2 1 1
19 31886 1 1 67 LYS HE3 H 3.356 -8.668 8.862 1.00 . A A . 45 LYS HE3 1 1
19 31887 1 1 67 LYS HG2 H 5.367 -7.472 8.807 1.00 . A A . 45 LYS HG2 1 1
19 31888 1 1 67 LYS HG3 H 5.407 -5.713 8.864 1.00 . A A . 45 LYS HG3 1 1
19 31889 1 1 67 LYS HZ1 H 1.005 -8.841 9.624 1.00 . A A . 45 LYS HZ1 1 1
19 31890 1 1 67 LYS HZ2 H 1.093 -7.217 10.121 1.00 . A A . 45 LYS HZ2 1 1
19 31891 1 1 67 LYS HZ3 H 2.109 -8.380 10.825 1.00 . A A . 45 LYS HZ3 1 1
19 31892 1 1 67 LYS N N 5.164 -8.943 6.926 1.00 . A A . 45 LYS N 1 1
19 31893 1 1 67 LYS NZ N 1.649 -8.081 9.937 1.00 . A A . 45 LYS NZ 1 1
19 31894 1 1 67 LYS O O 4.062 -7.001 4.105 1.00 . A A . 45 LYS O 1 1
19 31895 1 1 68 VAL C C 6.053 -9.758 2.285 1.00 . A A . 46 VAL C 1 1
19 31896 1 1 68 VAL CA C 6.159 -8.407 2.994 1.00 . A A . 46 VAL CA 1 1
19 31897 1 1 68 VAL CB C 7.612 -7.893 2.914 1.00 . A A . 46 VAL CB 1 1
19 31898 1 1 68 VAL CG1 C 7.901 -7.333 1.535 1.00 . A A . 46 VAL CG1 1 1
19 31899 1 1 68 VAL CG2 C 7.880 -6.840 3.980 1.00 . A A . 46 VAL CG2 1 1
19 31900 1 1 68 VAL H H 6.135 -9.147 4.972 1.00 . A A . 46 VAL H 1 1
19 31901 1 1 68 VAL HA H 5.522 -7.697 2.488 1.00 . A A . 46 VAL HA 1 1
19 31902 1 1 68 VAL HB H 8.278 -8.727 3.086 1.00 . A A . 46 VAL HB 1 1
19 31903 1 1 68 VAL HG11 H 8.937 -7.036 1.477 1.00 . A A . 46 VAL HG11 1 1
19 31904 1 1 68 VAL HG12 H 7.271 -6.476 1.356 1.00 . A A . 46 VAL HG12 1 1
19 31905 1 1 68 VAL HG13 H 7.702 -8.090 0.790 1.00 . A A . 46 VAL HG13 1 1
19 31906 1 1 68 VAL HG21 H 7.721 -7.270 4.958 1.00 . A A . 46 VAL HG21 1 1
19 31907 1 1 68 VAL HG22 H 7.206 -6.008 3.839 1.00 . A A . 46 VAL HG22 1 1
19 31908 1 1 68 VAL HG23 H 8.900 -6.496 3.898 1.00 . A A . 46 VAL HG23 1 1
19 31909 1 1 68 VAL N N 5.706 -8.506 4.373 1.00 . A A . 46 VAL N 1 1
19 31910 1 1 68 VAL O O 6.427 -10.797 2.836 1.00 . A A . 46 VAL O 1 1
19 31911 1 1 69 ILE C C 6.290 -11.172 -0.782 1.00 . A A . 47 ILE C 1 1
19 31912 1 1 69 ILE CA C 5.236 -10.932 0.296 1.00 . A A . 47 ILE CA 1 1
19 31913 1 1 69 ILE CB C 3.839 -10.811 -0.364 1.00 . A A . 47 ILE CB 1 1
19 31914 1 1 69 ILE CD1 C 2.665 -10.478 1.875 1.00 . A A . 47 ILE CD1 1 1
19 31915 1 1 69 ILE CG1 C 2.927 -9.929 0.491 1.00 . A A . 47 ILE CG1 1 1
19 31916 1 1 69 ILE CG2 C 3.201 -12.188 -0.564 1.00 . A A . 47 ILE CG2 1 1
19 31917 1 1 69 ILE H H 5.409 -8.852 0.633 1.00 . A A . 47 ILE H 1 1
19 31918 1 1 69 ILE HA H 5.227 -11.771 0.978 1.00 . A A . 47 ILE HA 1 1
19 31919 1 1 69 ILE HB H 3.961 -10.352 -1.333 1.00 . A A . 47 ILE HB 1 1
19 31920 1 1 69 ILE HD11 H 2.018 -9.801 2.413 1.00 . A A . 47 ILE HD11 1 1
19 31921 1 1 69 ILE HD12 H 3.601 -10.580 2.404 1.00 . A A . 47 ILE HD12 1 1
19 31922 1 1 69 ILE HD13 H 2.188 -11.443 1.795 1.00 . A A . 47 ILE HD13 1 1
19 31923 1 1 69 ILE HG12 H 3.383 -8.957 0.605 1.00 . A A . 47 ILE HG12 1 1
19 31924 1 1 69 ILE HG13 H 1.975 -9.818 -0.008 1.00 . A A . 47 ILE HG13 1 1
19 31925 1 1 69 ILE HG21 H 2.135 -12.079 -0.764 1.00 . A A . 47 ILE HG21 1 1
19 31926 1 1 69 ILE HG22 H 3.336 -12.783 0.327 1.00 . A A . 47 ILE HG22 1 1
19 31927 1 1 69 ILE HG23 H 3.672 -12.684 -1.401 1.00 . A A . 47 ILE HG23 1 1
19 31928 1 1 69 ILE N N 5.559 -9.723 1.053 1.00 . A A . 47 ILE N 1 1
19 31929 1 1 69 ILE O O 6.794 -10.224 -1.375 1.00 . A A . 47 ILE O 1 1
19 31930 1 1 70 LYS C C 7.078 -13.371 -3.235 1.00 . A A . 48 LYS C 1 1
19 31931 1 1 70 LYS CA C 7.678 -12.776 -1.974 1.00 . A A . 48 LYS CA 1 1
19 31932 1 1 70 LYS CB C 8.663 -13.775 -1.382 1.00 . A A . 48 LYS CB 1 1
19 31933 1 1 70 LYS CD C 9.812 -13.392 0.805 1.00 . A A . 48 LYS CD 1 1
19 31934 1 1 70 LYS CE C 8.667 -12.635 1.456 1.00 . A A . 48 LYS CE 1 1
19 31935 1 1 70 LYS CG C 9.856 -13.143 -0.695 1.00 . A A . 48 LYS CG 1 1
19 31936 1 1 70 LYS H H 6.207 -13.150 -0.505 1.00 . A A . 48 LYS H 1 1
19 31937 1 1 70 LYS HA H 8.209 -11.873 -2.232 1.00 . A A . 48 LYS HA 1 1
19 31938 1 1 70 LYS HB2 H 8.139 -14.378 -0.654 1.00 . A A . 48 LYS HB2 1 1
19 31939 1 1 70 LYS HB3 H 9.023 -14.414 -2.171 1.00 . A A . 48 LYS HB3 1 1
19 31940 1 1 70 LYS HD2 H 9.680 -14.449 0.983 1.00 . A A . 48 LYS HD2 1 1
19 31941 1 1 70 LYS HD3 H 10.745 -13.064 1.242 1.00 . A A . 48 LYS HD3 1 1
19 31942 1 1 70 LYS HE2 H 8.970 -11.608 1.600 1.00 . A A . 48 LYS HE2 1 1
19 31943 1 1 70 LYS HE3 H 7.813 -12.667 0.795 1.00 . A A . 48 LYS HE3 1 1
19 31944 1 1 70 LYS HG2 H 10.760 -13.569 -1.104 1.00 . A A . 48 LYS HG2 1 1
19 31945 1 1 70 LYS HG3 H 9.845 -12.078 -0.879 1.00 . A A . 48 LYS HG3 1 1
19 31946 1 1 70 LYS HZ1 H 9.124 -13.334 3.372 1.00 . A A . 48 LYS HZ1 1 1
19 31947 1 1 70 LYS HZ2 H 7.827 -14.148 2.631 1.00 . A A . 48 LYS HZ2 1 1
19 31948 1 1 70 LYS HZ3 H 7.608 -12.586 3.250 1.00 . A A . 48 LYS HZ3 1 1
19 31949 1 1 70 LYS N N 6.651 -12.431 -0.998 1.00 . A A . 48 LYS N 1 1
19 31950 1 1 70 LYS NZ N 8.283 -13.215 2.769 1.00 . A A . 48 LYS NZ 1 1
19 31951 1 1 70 LYS O O 5.924 -13.782 -3.252 1.00 . A A . 48 LYS O 1 1
19 31952 1 1 71 ASP C C 8.153 -15.332 -5.824 1.00 . A A . 49 ASP C 1 1
19 31953 1 1 71 ASP CA C 7.468 -13.987 -5.554 1.00 . A A . 49 ASP CA 1 1
19 31954 1 1 71 ASP CB C 7.812 -13.009 -6.677 1.00 . A A . 49 ASP CB 1 1
19 31955 1 1 71 ASP CG C 7.282 -11.616 -6.451 1.00 . A A . 49 ASP CG 1 1
19 31956 1 1 71 ASP H H 8.802 -13.086 -4.185 1.00 . A A . 49 ASP H 1 1
19 31957 1 1 71 ASP HA H 6.399 -14.131 -5.523 1.00 . A A . 49 ASP HA 1 1
19 31958 1 1 71 ASP HB2 H 8.879 -12.933 -6.758 1.00 . A A . 49 ASP HB2 1 1
19 31959 1 1 71 ASP HB3 H 7.409 -13.381 -7.607 1.00 . A A . 49 ASP HB3 1 1
19 31960 1 1 71 ASP N N 7.891 -13.440 -4.274 1.00 . A A . 49 ASP N 1 1
19 31961 1 1 71 ASP O O 9.055 -15.738 -5.090 1.00 . A A . 49 ASP O 1 1
19 31962 1 1 71 ASP OD1 O 8.019 -10.803 -5.859 1.00 . A A . 49 ASP OD1 1 1
19 31963 1 1 71 ASP OD2 O 6.165 -11.320 -6.907 1.00 . A A . 49 ASP OD2 1 1
19 31964 1 1 72 SER C C 9.659 -17.133 -7.950 1.00 . A A . 50 SER C 1 1
19 31965 1 1 72 SER CA C 8.302 -17.307 -7.278 1.00 . A A . 50 SER CA 1 1
19 31966 1 1 72 SER CB C 7.359 -18.047 -8.222 1.00 . A A . 50 SER CB 1 1
19 31967 1 1 72 SER H H 6.994 -15.611 -7.420 1.00 . A A . 50 SER H 1 1
19 31968 1 1 72 SER HA H 8.430 -17.891 -6.379 1.00 . A A . 50 SER HA 1 1
19 31969 1 1 72 SER HB2 H 6.398 -18.169 -7.745 1.00 . A A . 50 SER HB2 1 1
19 31970 1 1 72 SER HB3 H 7.240 -17.472 -9.125 1.00 . A A . 50 SER HB3 1 1
19 31971 1 1 72 SER HG H 8.828 -19.302 -8.580 1.00 . A A . 50 SER HG 1 1
19 31972 1 1 72 SER N N 7.733 -16.004 -6.895 1.00 . A A . 50 SER N 1 1
19 31973 1 1 72 SER O O 10.371 -18.098 -8.230 1.00 . A A . 50 SER O 1 1
19 31974 1 1 72 SER OG O 7.863 -19.331 -8.560 1.00 . A A . 50 SER OG 1 1
19 31975 1 1 73 VAL C C 12.293 -15.255 -7.742 1.00 . A A . 51 VAL C 1 1
19 31976 1 1 73 VAL CA C 11.252 -15.548 -8.827 1.00 . A A . 51 VAL CA 1 1
19 31977 1 1 73 VAL CB C 11.058 -14.381 -9.819 1.00 . A A . 51 VAL CB 1 1
19 31978 1 1 73 VAL CG1 C 10.272 -13.272 -9.182 1.00 . A A . 51 VAL CG1 1 1
19 31979 1 1 73 VAL CG2 C 12.374 -13.871 -10.381 1.00 . A A . 51 VAL CG2 1 1
19 31980 1 1 73 VAL H H 9.350 -15.202 -7.925 1.00 . A A . 51 VAL H 1 1
19 31981 1 1 73 VAL HA H 11.578 -16.414 -9.387 1.00 . A A . 51 VAL HA 1 1
19 31982 1 1 73 VAL HB H 10.470 -14.749 -10.637 1.00 . A A . 51 VAL HB 1 1
19 31983 1 1 73 VAL HG11 H 9.256 -13.607 -9.015 1.00 . A A . 51 VAL HG11 1 1
19 31984 1 1 73 VAL HG12 H 10.264 -12.413 -9.839 1.00 . A A . 51 VAL HG12 1 1
19 31985 1 1 73 VAL HG13 H 10.724 -13.006 -8.239 1.00 . A A . 51 VAL HG13 1 1
19 31986 1 1 73 VAL HG21 H 12.182 -13.056 -11.063 1.00 . A A . 51 VAL HG21 1 1
19 31987 1 1 73 VAL HG22 H 12.875 -14.671 -10.906 1.00 . A A . 51 VAL HG22 1 1
19 31988 1 1 73 VAL HG23 H 12.997 -13.525 -9.570 1.00 . A A . 51 VAL HG23 1 1
19 31989 1 1 73 VAL N N 9.992 -15.891 -8.200 1.00 . A A . 51 VAL N 1 1
19 31990 1 1 73 VAL O O 13.458 -14.963 -8.010 1.00 . A A . 51 VAL O 1 1
19 31991 1 1 74 GLY C C 12.934 -13.916 -4.830 1.00 . A A . 52 GLY C 1 1
19 31992 1 1 74 GLY CA C 12.759 -15.311 -5.375 1.00 . A A . 52 GLY CA 1 1
19 31993 1 1 74 GLY H H 10.895 -15.520 -6.343 1.00 . A A . 52 GLY H 1 1
19 31994 1 1 74 GLY HA2 H 12.380 -15.944 -4.586 1.00 . A A . 52 GLY HA2 1 1
19 31995 1 1 74 GLY HA3 H 13.723 -15.686 -5.687 1.00 . A A . 52 GLY HA3 1 1
19 31996 1 1 74 GLY N N 11.851 -15.376 -6.499 1.00 . A A . 52 GLY N 1 1
19 31997 1 1 74 GLY O O 13.727 -13.699 -3.913 1.00 . A A . 52 GLY O 1 1
19 31998 1 1 75 ASN C C 11.190 -11.154 -4.027 1.00 . A A . 53 ASN C 1 1
19 31999 1 1 75 ASN CA C 12.347 -11.592 -4.911 1.00 . A A . 53 ASN CA 1 1
19 32000 1 1 75 ASN CB C 12.573 -10.608 -6.072 1.00 . A A . 53 ASN CB 1 1
19 32001 1 1 75 ASN CG C 11.688 -10.820 -7.291 1.00 . A A . 53 ASN CG 1 1
19 32002 1 1 75 ASN H H 11.541 -13.175 -6.067 1.00 . A A . 53 ASN H 1 1
19 32003 1 1 75 ASN HA H 13.236 -11.577 -4.296 1.00 . A A . 53 ASN HA 1 1
19 32004 1 1 75 ASN HB2 H 12.393 -9.612 -5.712 1.00 . A A . 53 ASN HB2 1 1
19 32005 1 1 75 ASN HB3 H 13.603 -10.682 -6.388 1.00 . A A . 53 ASN HB3 1 1
19 32006 1 1 75 ASN HD21 H 10.115 -11.332 -6.180 1.00 . A A . 53 ASN HD21 1 1
19 32007 1 1 75 ASN HD22 H 9.875 -11.337 -7.897 1.00 . A A . 53 ASN HD22 1 1
19 32008 1 1 75 ASN N N 12.198 -12.959 -5.368 1.00 . A A . 53 ASN N 1 1
19 32009 1 1 75 ASN ND2 N 10.438 -11.200 -7.101 1.00 . A A . 53 ASN ND2 1 1
19 32010 1 1 75 ASN O O 10.173 -11.836 -3.917 1.00 . A A . 53 ASN O 1 1
19 32011 1 1 75 ASN OD1 O 12.131 -10.612 -8.417 1.00 . A A . 53 ASN OD1 1 1
19 32012 1 1 76 VAL C C 9.845 -8.189 -2.942 1.00 . A A . 54 VAL C 1 1
19 32013 1 1 76 VAL CA C 10.460 -9.478 -2.415 1.00 . A A . 54 VAL CA 1 1
19 32014 1 1 76 VAL CB C 11.150 -9.202 -1.065 1.00 . A A . 54 VAL CB 1 1
19 32015 1 1 76 VAL CG1 C 10.131 -9.145 0.053 1.00 . A A . 54 VAL CG1 1 1
19 32016 1 1 76 VAL CG2 C 12.216 -10.246 -0.763 1.00 . A A . 54 VAL CG2 1 1
19 32017 1 1 76 VAL H H 12.215 -9.531 -3.630 1.00 . A A . 54 VAL H 1 1
19 32018 1 1 76 VAL HA H 9.678 -10.208 -2.261 1.00 . A A . 54 VAL HA 1 1
19 32019 1 1 76 VAL HB H 11.627 -8.239 -1.127 1.00 . A A . 54 VAL HB 1 1
19 32020 1 1 76 VAL HG11 H 10.635 -8.957 0.989 1.00 . A A . 54 VAL HG11 1 1
19 32021 1 1 76 VAL HG12 H 9.605 -10.086 0.109 1.00 . A A . 54 VAL HG12 1 1
19 32022 1 1 76 VAL HG13 H 9.426 -8.350 -0.143 1.00 . A A . 54 VAL HG13 1 1
19 32023 1 1 76 VAL HG21 H 12.681 -10.023 0.187 1.00 . A A . 54 VAL HG21 1 1
19 32024 1 1 76 VAL HG22 H 12.964 -10.232 -1.542 1.00 . A A . 54 VAL HG22 1 1
19 32025 1 1 76 VAL HG23 H 11.760 -11.224 -0.720 1.00 . A A . 54 VAL HG23 1 1
19 32026 1 1 76 VAL N N 11.397 -10.015 -3.393 1.00 . A A . 54 VAL N 1 1
19 32027 1 1 76 VAL O O 10.551 -7.343 -3.495 1.00 . A A . 54 VAL O 1 1
19 32028 1 1 77 LEU C C 7.784 -5.694 -2.489 1.00 . A A . 55 LEU C 1 1
19 32029 1 1 77 LEU CA C 7.813 -6.928 -3.377 1.00 . A A . 55 LEU CA 1 1
19 32030 1 1 77 LEU CB C 6.380 -7.387 -3.656 1.00 . A A . 55 LEU CB 1 1
19 32031 1 1 77 LEU CD1 C 5.067 -9.427 -4.342 1.00 . A A . 55 LEU CD1 1 1
19 32032 1 1 77 LEU CD2 C 6.291 -8.084 -6.041 1.00 . A A . 55 LEU CD2 1 1
19 32033 1 1 77 LEU CG C 6.286 -8.568 -4.611 1.00 . A A . 55 LEU CG 1 1
19 32034 1 1 77 LEU H H 8.020 -8.636 -2.201 1.00 . A A . 55 LEU H 1 1
19 32035 1 1 77 LEU HA H 8.292 -6.682 -4.311 1.00 . A A . 55 LEU HA 1 1
19 32036 1 1 77 LEU HB2 H 5.919 -7.664 -2.719 1.00 . A A . 55 LEU HB2 1 1
19 32037 1 1 77 LEU HB3 H 5.832 -6.560 -4.083 1.00 . A A . 55 LEU HB3 1 1
19 32038 1 1 77 LEU HD11 H 5.131 -10.326 -4.947 1.00 . A A . 55 LEU HD11 1 1
19 32039 1 1 77 LEU HD12 H 4.173 -8.880 -4.597 1.00 . A A . 55 LEU HD12 1 1
19 32040 1 1 77 LEU HD13 H 5.043 -9.700 -3.298 1.00 . A A . 55 LEU HD13 1 1
19 32041 1 1 77 LEU HD21 H 5.488 -7.379 -6.184 1.00 . A A . 55 LEU HD21 1 1
19 32042 1 1 77 LEU HD22 H 6.158 -8.928 -6.705 1.00 . A A . 55 LEU HD22 1 1
19 32043 1 1 77 LEU HD23 H 7.235 -7.605 -6.253 1.00 . A A . 55 LEU HD23 1 1
19 32044 1 1 77 LEU HG H 7.144 -9.180 -4.474 1.00 . A A . 55 LEU HG 1 1
19 32045 1 1 77 LEU N N 8.540 -8.025 -2.764 1.00 . A A . 55 LEU N 1 1
19 32046 1 1 77 LEU O O 8.218 -5.718 -1.339 1.00 . A A . 55 LEU O 1 1
19 32047 1 1 78 GLN C C 5.551 -3.044 -2.433 1.00 . A A . 56 GLN C 1 1
19 32048 1 1 78 GLN CA C 7.028 -3.386 -2.333 1.00 . A A . 56 GLN CA 1 1
19 32049 1 1 78 GLN CB C 7.864 -2.256 -2.934 1.00 . A A . 56 GLN CB 1 1
19 32050 1 1 78 GLN CD C 7.932 0.238 -3.287 1.00 . A A . 56 GLN CD 1 1
19 32051 1 1 78 GLN CG C 7.573 -0.888 -2.339 1.00 . A A . 56 GLN CG 1 1
19 32052 1 1 78 GLN H H 7.025 -4.660 -4.004 1.00 . A A . 56 GLN H 1 1
19 32053 1 1 78 GLN HA H 7.298 -3.532 -1.299 1.00 . A A . 56 GLN HA 1 1
19 32054 1 1 78 GLN HB2 H 8.908 -2.476 -2.776 1.00 . A A . 56 GLN HB2 1 1
19 32055 1 1 78 GLN HB3 H 7.672 -2.210 -3.996 1.00 . A A . 56 GLN HB3 1 1
19 32056 1 1 78 GLN HE21 H 7.538 -0.932 -4.843 1.00 . A A . 56 GLN HE21 1 1
19 32057 1 1 78 GLN HE22 H 8.054 0.678 -5.225 1.00 . A A . 56 GLN HE22 1 1
19 32058 1 1 78 GLN HG2 H 6.519 -0.824 -2.110 1.00 . A A . 56 GLN HG2 1 1
19 32059 1 1 78 GLN HG3 H 8.147 -0.773 -1.431 1.00 . A A . 56 GLN HG3 1 1
19 32060 1 1 78 GLN N N 7.266 -4.620 -3.055 1.00 . A A . 56 GLN N 1 1
19 32061 1 1 78 GLN NE2 N 7.833 -0.032 -4.579 1.00 . A A . 56 GLN NE2 1 1
19 32062 1 1 78 GLN O O 4.932 -3.284 -3.472 1.00 . A A . 56 GLN O 1 1
19 32063 1 1 78 GLN OE1 O 8.290 1.338 -2.864 1.00 . A A . 56 GLN OE1 1 1
19 32064 1 1 79 ASP C C 3.352 -0.952 -2.326 1.00 . A A . 57 ASP C 1 1
19 32065 1 1 79 ASP CA C 3.573 -2.123 -1.376 1.00 . A A . 57 ASP CA 1 1
19 32066 1 1 79 ASP CB C 3.139 -1.740 0.039 1.00 . A A . 57 ASP CB 1 1
19 32067 1 1 79 ASP CG C 1.643 -1.824 0.231 1.00 . A A . 57 ASP CG 1 1
19 32068 1 1 79 ASP H H 5.471 -2.379 -0.541 1.00 . A A . 57 ASP H 1 1
19 32069 1 1 79 ASP HA H 2.989 -2.966 -1.712 1.00 . A A . 57 ASP HA 1 1
19 32070 1 1 79 ASP HB2 H 3.611 -2.408 0.745 1.00 . A A . 57 ASP HB2 1 1
19 32071 1 1 79 ASP HB3 H 3.455 -0.727 0.242 1.00 . A A . 57 ASP HB3 1 1
19 32072 1 1 79 ASP N N 4.975 -2.512 -1.369 1.00 . A A . 57 ASP N 1 1
19 32073 1 1 79 ASP O O 3.746 0.181 -2.041 1.00 . A A . 57 ASP O 1 1
19 32074 1 1 79 ASP OD1 O 0.939 -0.839 -0.066 1.00 . A A . 57 ASP OD1 1 1
19 32075 1 1 79 ASP OD2 O 1.170 -2.884 0.688 1.00 . A A . 57 ASP OD2 1 1
19 32076 1 1 80 GLY C C 3.324 -0.491 -5.718 1.00 . A A . 58 GLY C 1 1
19 32077 1 1 80 GLY CA C 2.524 -0.226 -4.465 1.00 . A A . 58 GLY CA 1 1
19 32078 1 1 80 GLY H H 2.482 -2.167 -3.638 1.00 . A A . 58 GLY H 1 1
19 32079 1 1 80 GLY HA2 H 1.472 -0.212 -4.713 1.00 . A A . 58 GLY HA2 1 1
19 32080 1 1 80 GLY HA3 H 2.806 0.735 -4.063 1.00 . A A . 58 GLY HA3 1 1
19 32081 1 1 80 GLY N N 2.758 -1.243 -3.468 1.00 . A A . 58 GLY N 1 1
19 32082 1 1 80 GLY O O 3.247 0.263 -6.687 1.00 . A A . 58 GLY O 1 1
19 32083 1 1 81 ASP C C 4.053 -2.678 -7.868 1.00 . A A . 59 ASP C 1 1
19 32084 1 1 81 ASP CA C 4.907 -1.954 -6.842 1.00 . A A . 59 ASP CA 1 1
19 32085 1 1 81 ASP CB C 6.048 -2.876 -6.414 1.00 . A A . 59 ASP CB 1 1
19 32086 1 1 81 ASP CG C 7.311 -2.666 -7.230 1.00 . A A . 59 ASP CG 1 1
19 32087 1 1 81 ASP H H 4.146 -2.105 -4.873 1.00 . A A . 59 ASP H 1 1
19 32088 1 1 81 ASP HA H 5.315 -1.059 -7.286 1.00 . A A . 59 ASP HA 1 1
19 32089 1 1 81 ASP HB2 H 6.274 -2.699 -5.376 1.00 . A A . 59 ASP HB2 1 1
19 32090 1 1 81 ASP HB3 H 5.731 -3.902 -6.536 1.00 . A A . 59 ASP HB3 1 1
19 32091 1 1 81 ASP N N 4.099 -1.568 -5.694 1.00 . A A . 59 ASP N 1 1
19 32092 1 1 81 ASP O O 2.885 -2.984 -7.617 1.00 . A A . 59 ASP O 1 1
19 32093 1 1 81 ASP OD1 O 7.250 -2.722 -8.479 1.00 . A A . 59 ASP OD1 1 1
19 32094 1 1 81 ASP OD2 O 8.370 -2.434 -6.617 1.00 . A A . 59 ASP OD2 1 1
19 32095 1 1 82 THR C C 4.441 -5.137 -10.049 1.00 . A A . 60 THR C 1 1
19 32096 1 1 82 THR CA C 3.974 -3.692 -10.057 1.00 . A A . 60 THR CA 1 1
19 32097 1 1 82 THR CB C 4.270 -3.056 -11.430 1.00 . A A . 60 THR CB 1 1
19 32098 1 1 82 THR CG2 C 3.437 -3.698 -12.528 1.00 . A A . 60 THR CG2 1 1
19 32099 1 1 82 THR H H 5.596 -2.732 -9.128 1.00 . A A . 60 THR H 1 1
19 32100 1 1 82 THR HA H 2.913 -3.657 -9.872 1.00 . A A . 60 THR HA 1 1
19 32101 1 1 82 THR HB H 5.316 -3.203 -11.659 1.00 . A A . 60 THR HB 1 1
19 32102 1 1 82 THR HG1 H 4.458 -1.262 -10.625 1.00 . A A . 60 THR HG1 1 1
19 32103 1 1 82 THR HG21 H 3.666 -3.228 -13.474 1.00 . A A . 60 THR HG21 1 1
19 32104 1 1 82 THR HG22 H 2.388 -3.568 -12.307 1.00 . A A . 60 THR HG22 1 1
19 32105 1 1 82 THR HG23 H 3.665 -4.752 -12.585 1.00 . A A . 60 THR HG23 1 1
19 32106 1 1 82 THR N N 4.647 -2.973 -9.003 1.00 . A A . 60 THR N 1 1
19 32107 1 1 82 THR O O 5.622 -5.406 -9.841 1.00 . A A . 60 THR O 1 1
19 32108 1 1 82 THR OG1 O 3.994 -1.652 -11.382 1.00 . A A . 60 THR OG1 1 1
19 32109 1 1 83 ILE C C 3.522 -8.046 -11.634 1.00 . A A . 61 ILE C 1 1
19 32110 1 1 83 ILE CA C 3.861 -7.469 -10.276 1.00 . A A . 61 ILE CA 1 1
19 32111 1 1 83 ILE CB C 3.127 -8.262 -9.164 1.00 . A A . 61 ILE CB 1 1
19 32112 1 1 83 ILE CD1 C 1.224 -9.573 -10.243 1.00 . A A . 61 ILE CD1 1 1
19 32113 1 1 83 ILE CG1 C 1.620 -8.359 -9.432 1.00 . A A . 61 ILE CG1 1 1
19 32114 1 1 83 ILE CG2 C 3.371 -7.613 -7.817 1.00 . A A . 61 ILE CG2 1 1
19 32115 1 1 83 ILE H H 2.590 -5.791 -10.415 1.00 . A A . 61 ILE H 1 1
19 32116 1 1 83 ILE HA H 4.926 -7.559 -10.114 1.00 . A A . 61 ILE HA 1 1
19 32117 1 1 83 ILE HB H 3.544 -9.259 -9.133 1.00 . A A . 61 ILE HB 1 1
19 32118 1 1 83 ILE HD11 H 1.748 -9.554 -11.188 1.00 . A A . 61 ILE HD11 1 1
19 32119 1 1 83 ILE HD12 H 0.160 -9.558 -10.419 1.00 . A A . 61 ILE HD12 1 1
19 32120 1 1 83 ILE HD13 H 1.491 -10.469 -9.702 1.00 . A A . 61 ILE HD13 1 1
19 32121 1 1 83 ILE HG12 H 1.099 -8.409 -8.491 1.00 . A A . 61 ILE HG12 1 1
19 32122 1 1 83 ILE HG13 H 1.301 -7.479 -9.971 1.00 . A A . 61 ILE HG13 1 1
19 32123 1 1 83 ILE HG21 H 4.431 -7.560 -7.635 1.00 . A A . 61 ILE HG21 1 1
19 32124 1 1 83 ILE HG22 H 2.900 -8.201 -7.043 1.00 . A A . 61 ILE HG22 1 1
19 32125 1 1 83 ILE HG23 H 2.956 -6.615 -7.817 1.00 . A A . 61 ILE HG23 1 1
19 32126 1 1 83 ILE N N 3.521 -6.061 -10.250 1.00 . A A . 61 ILE N 1 1
19 32127 1 1 83 ILE O O 2.828 -7.410 -12.428 1.00 . A A . 61 ILE O 1 1
19 32128 1 1 84 THR C C 3.724 -11.422 -12.907 1.00 . A A . 62 THR C 1 1
19 32129 1 1 84 THR CA C 3.700 -9.914 -13.139 1.00 . A A . 62 THR CA 1 1
19 32130 1 1 84 THR CB C 4.693 -9.510 -14.246 1.00 . A A . 62 THR CB 1 1
19 32131 1 1 84 THR CG2 C 4.753 -10.533 -15.366 1.00 . A A . 62 THR CG2 1 1
19 32132 1 1 84 THR H H 4.712 -9.629 -11.343 1.00 . A A . 62 THR H 1 1
19 32133 1 1 84 THR HA H 2.706 -9.616 -13.441 1.00 . A A . 62 THR HA 1 1
19 32134 1 1 84 THR HB H 5.672 -9.432 -13.799 1.00 . A A . 62 THR HB 1 1
19 32135 1 1 84 THR HG1 H 3.673 -7.821 -14.195 1.00 . A A . 62 THR HG1 1 1
19 32136 1 1 84 THR HG21 H 5.424 -10.182 -16.136 1.00 . A A . 62 THR HG21 1 1
19 32137 1 1 84 THR HG22 H 3.766 -10.671 -15.781 1.00 . A A . 62 THR HG22 1 1
19 32138 1 1 84 THR HG23 H 5.117 -11.472 -14.973 1.00 . A A . 62 THR HG23 1 1
19 32139 1 1 84 THR N N 4.031 -9.221 -11.921 1.00 . A A . 62 THR N 1 1
19 32140 1 1 84 THR O O 4.747 -11.984 -12.518 1.00 . A A . 62 THR O 1 1
19 32141 1 1 84 THR OG1 O 4.337 -8.226 -14.770 1.00 . A A . 62 THR OG1 1 1
19 32142 1 1 85 VAL C C 3.339 -14.172 -14.006 1.00 . A A . 63 VAL C 1 1
19 32143 1 1 85 VAL CA C 2.449 -13.496 -12.969 1.00 . A A . 63 VAL CA 1 1
19 32144 1 1 85 VAL CB C 0.971 -13.946 -13.140 1.00 . A A . 63 VAL CB 1 1
19 32145 1 1 85 VAL CG1 C 0.646 -14.263 -14.582 1.00 . A A . 63 VAL CG1 1 1
19 32146 1 1 85 VAL CG2 C 0.656 -15.139 -12.259 1.00 . A A . 63 VAL CG2 1 1
19 32147 1 1 85 VAL H H 1.787 -11.534 -13.341 1.00 . A A . 63 VAL H 1 1
19 32148 1 1 85 VAL HA H 2.788 -13.782 -11.982 1.00 . A A . 63 VAL HA 1 1
19 32149 1 1 85 VAL HB H 0.334 -13.125 -12.842 1.00 . A A . 63 VAL HB 1 1
19 32150 1 1 85 VAL HG11 H 1.338 -15.012 -14.943 1.00 . A A . 63 VAL HG11 1 1
19 32151 1 1 85 VAL HG12 H 0.740 -13.368 -15.178 1.00 . A A . 63 VAL HG12 1 1
19 32152 1 1 85 VAL HG13 H -0.363 -14.641 -14.651 1.00 . A A . 63 VAL HG13 1 1
19 32153 1 1 85 VAL HG21 H 1.278 -15.972 -12.553 1.00 . A A . 63 VAL HG21 1 1
19 32154 1 1 85 VAL HG22 H -0.384 -15.407 -12.374 1.00 . A A . 63 VAL HG22 1 1
19 32155 1 1 85 VAL HG23 H 0.852 -14.888 -11.226 1.00 . A A . 63 VAL HG23 1 1
19 32156 1 1 85 VAL N N 2.575 -12.056 -13.099 1.00 . A A . 63 VAL N 1 1
19 32157 1 1 85 VAL O O 3.333 -13.804 -15.182 1.00 . A A . 63 VAL O 1 1
19 32158 1 1 86 ILE C C 4.544 -17.192 -14.804 1.00 . A A . 64 ILE C 1 1
19 32159 1 1 86 ILE CA C 5.050 -15.786 -14.476 1.00 . A A . 64 ILE CA 1 1
19 32160 1 1 86 ILE CB C 6.506 -15.863 -13.942 1.00 . A A . 64 ILE CB 1 1
19 32161 1 1 86 ILE CD1 C 6.316 -16.149 -11.391 1.00 . A A . 64 ILE CD1 1 1
19 32162 1 1 86 ILE CG1 C 6.628 -16.789 -12.724 1.00 . A A . 64 ILE CG1 1 1
19 32163 1 1 86 ILE CG2 C 7.006 -14.473 -13.588 1.00 . A A . 64 ILE CG2 1 1
19 32164 1 1 86 ILE H H 4.313 -15.194 -12.607 1.00 . A A . 64 ILE H 1 1
19 32165 1 1 86 ILE HA H 5.072 -15.218 -15.393 1.00 . A A . 64 ILE HA 1 1
19 32166 1 1 86 ILE HB H 7.131 -16.245 -14.736 1.00 . A A . 64 ILE HB 1 1
19 32167 1 1 86 ILE HD11 H 5.272 -15.873 -11.355 1.00 . A A . 64 ILE HD11 1 1
19 32168 1 1 86 ILE HD12 H 6.929 -15.268 -11.259 1.00 . A A . 64 ILE HD12 1 1
19 32169 1 1 86 ILE HD13 H 6.526 -16.852 -10.601 1.00 . A A . 64 ILE HD13 1 1
19 32170 1 1 86 ILE HG12 H 5.945 -17.602 -12.847 1.00 . A A . 64 ILE HG12 1 1
19 32171 1 1 86 ILE HG13 H 7.635 -17.176 -12.679 1.00 . A A . 64 ILE HG13 1 1
19 32172 1 1 86 ILE HG21 H 7.000 -13.852 -14.469 1.00 . A A . 64 ILE HG21 1 1
19 32173 1 1 86 ILE HG22 H 8.012 -14.540 -13.194 1.00 . A A . 64 ILE HG22 1 1
19 32174 1 1 86 ILE HG23 H 6.358 -14.043 -12.835 1.00 . A A . 64 ILE HG23 1 1
19 32175 1 1 86 ILE N N 4.177 -15.081 -13.561 1.00 . A A . 64 ILE N 1 1
19 32176 1 1 86 ILE O O 5.308 -18.023 -15.300 1.00 . A A . 64 ILE O 1 1
19 32177 1 1 87 LYS C C 1.322 -18.489 -15.625 1.00 . A A . 65 LYS C 1 1
19 32178 1 1 87 LYS CA C 2.675 -18.749 -14.966 1.00 . A A . 65 LYS CA 1 1
19 32179 1 1 87 LYS CB C 2.443 -19.692 -13.768 1.00 . A A . 65 LYS CB 1 1
19 32180 1 1 87 LYS CD C 4.472 -19.613 -12.281 1.00 . A A . 65 LYS CD 1 1
19 32181 1 1 87 LYS CE C 5.431 -20.459 -11.450 1.00 . A A . 65 LYS CE 1 1
19 32182 1 1 87 LYS CG C 3.664 -20.447 -13.255 1.00 . A A . 65 LYS CG 1 1
19 32183 1 1 87 LYS H H 2.631 -16.814 -14.208 1.00 . A A . 65 LYS H 1 1
19 32184 1 1 87 LYS HA H 3.334 -19.216 -15.680 1.00 . A A . 65 LYS HA 1 1
19 32185 1 1 87 LYS HB2 H 2.053 -19.109 -12.949 1.00 . A A . 65 LYS HB2 1 1
19 32186 1 1 87 LYS HB3 H 1.698 -20.422 -14.053 1.00 . A A . 65 LYS HB3 1 1
19 32187 1 1 87 LYS HD2 H 5.039 -18.899 -12.842 1.00 . A A . 65 LYS HD2 1 1
19 32188 1 1 87 LYS HD3 H 3.794 -19.097 -11.618 1.00 . A A . 65 LYS HD3 1 1
19 32189 1 1 87 LYS HE2 H 5.970 -19.809 -10.777 1.00 . A A . 65 LYS HE2 1 1
19 32190 1 1 87 LYS HE3 H 4.855 -21.171 -10.876 1.00 . A A . 65 LYS HE3 1 1
19 32191 1 1 87 LYS HG2 H 3.336 -21.346 -12.756 1.00 . A A . 65 LYS HG2 1 1
19 32192 1 1 87 LYS HG3 H 4.290 -20.709 -14.096 1.00 . A A . 65 LYS HG3 1 1
19 32193 1 1 87 LYS HZ1 H 6.868 -20.546 -12.969 1.00 . A A . 65 LYS HZ1 1 1
19 32194 1 1 87 LYS HZ2 H 5.932 -21.955 -12.821 1.00 . A A . 65 LYS HZ2 1 1
19 32195 1 1 87 LYS HZ3 H 7.149 -21.623 -11.687 1.00 . A A . 65 LYS HZ3 1 1
19 32196 1 1 87 LYS N N 3.260 -17.468 -14.577 1.00 . A A . 65 LYS N 1 1
19 32197 1 1 87 LYS NZ N 6.411 -21.195 -12.290 1.00 . A A . 65 LYS NZ 1 1
19 32198 1 1 87 LYS O O 0.787 -17.383 -15.542 1.00 . A A . 65 LYS O 1 1
19 32199 1 1 88 ASP C C -1.556 -19.951 -15.755 1.00 . A A . 66 ASP C 1 1
19 32200 1 1 88 ASP CA C -0.571 -19.428 -16.803 1.00 . A A . 66 ASP CA 1 1
19 32201 1 1 88 ASP CB C -0.743 -20.163 -18.145 1.00 . A A . 66 ASP CB 1 1
19 32202 1 1 88 ASP CG C -0.455 -21.651 -18.078 1.00 . A A . 66 ASP CG 1 1
19 32203 1 1 88 ASP H H 1.404 -20.207 -16.607 1.00 . A A . 66 ASP H 1 1
19 32204 1 1 88 ASP HA H -0.798 -18.385 -16.958 1.00 . A A . 66 ASP HA 1 1
19 32205 1 1 88 ASP HB2 H -1.760 -20.036 -18.483 1.00 . A A . 66 ASP HB2 1 1
19 32206 1 1 88 ASP HB3 H -0.076 -19.720 -18.872 1.00 . A A . 66 ASP HB3 1 1
19 32207 1 1 88 ASP N N 0.806 -19.484 -16.325 1.00 . A A . 66 ASP N 1 1
19 32208 1 1 88 ASP O O -1.550 -21.126 -15.384 1.00 . A A . 66 ASP O 1 1
19 32209 1 1 88 ASP OD1 O 0.727 -22.041 -18.205 1.00 . A A . 66 ASP OD1 1 1
19 32210 1 1 88 ASP OD2 O -1.413 -22.442 -17.921 1.00 . A A . 66 ASP OD2 1 1
19 32211 1 1 89 LEU C C -4.769 -18.811 -14.890 1.00 . A A . 67 LEU C 1 1
19 32212 1 1 89 LEU CA C -3.456 -19.342 -14.325 1.00 . A A . 67 LEU CA 1 1
19 32213 1 1 89 LEU CB C -3.223 -18.668 -12.963 1.00 . A A . 67 LEU CB 1 1
19 32214 1 1 89 LEU CD1 C -1.779 -18.134 -10.991 1.00 . A A . 67 LEU CD1 1 1
19 32215 1 1 89 LEU CD2 C -1.348 -20.209 -12.324 1.00 . A A . 67 LEU CD2 1 1
19 32216 1 1 89 LEU CG C -1.813 -18.765 -12.377 1.00 . A A . 67 LEU CG 1 1
19 32217 1 1 89 LEU H H -2.256 -18.103 -15.542 1.00 . A A . 67 LEU H 1 1
19 32218 1 1 89 LEU HA H -3.518 -20.412 -14.201 1.00 . A A . 67 LEU HA 1 1
19 32219 1 1 89 LEU HB2 H -3.468 -17.622 -13.066 1.00 . A A . 67 LEU HB2 1 1
19 32220 1 1 89 LEU HB3 H -3.910 -19.107 -12.254 1.00 . A A . 67 LEU HB3 1 1
19 32221 1 1 89 LEU HD11 H -2.486 -18.637 -10.347 1.00 . A A . 67 LEU HD11 1 1
19 32222 1 1 89 LEU HD12 H -2.041 -17.088 -11.063 1.00 . A A . 67 LEU HD12 1 1
19 32223 1 1 89 LEU HD13 H -0.786 -18.226 -10.575 1.00 . A A . 67 LEU HD13 1 1
19 32224 1 1 89 LEU HD21 H -0.382 -20.258 -11.842 1.00 . A A . 67 LEU HD21 1 1
19 32225 1 1 89 LEU HD22 H -1.266 -20.593 -13.333 1.00 . A A . 67 LEU HD22 1 1
19 32226 1 1 89 LEU HD23 H -2.062 -20.797 -11.768 1.00 . A A . 67 LEU HD23 1 1
19 32227 1 1 89 LEU HG H -1.130 -18.214 -13.010 1.00 . A A . 67 LEU HG 1 1
19 32228 1 1 89 LEU N N -2.378 -19.036 -15.261 1.00 . A A . 67 LEU N 1 1
19 32229 1 1 89 LEU O O -4.775 -17.827 -15.607 1.00 . A A . 67 LEU O 1 1
19 32230 1 1 90 LYS C C -7.803 -18.222 -13.744 1.00 . A A . 68 LYS C 1 1
19 32231 1 1 90 LYS CA C -7.169 -18.901 -14.955 1.00 . A A . 68 LYS CA 1 1
19 32232 1 1 90 LYS CB C -8.116 -19.954 -15.534 1.00 . A A . 68 LYS CB 1 1
19 32233 1 1 90 LYS CD C -10.091 -21.272 -14.752 1.00 . A A . 68 LYS CD 1 1
19 32234 1 1 90 LYS CE C -10.376 -21.684 -16.189 1.00 . A A . 68 LYS CE 1 1
19 32235 1 1 90 LYS CG C -8.614 -20.983 -14.532 1.00 . A A . 68 LYS CG 1 1
19 32236 1 1 90 LYS H H -5.808 -20.367 -14.244 1.00 . A A . 68 LYS H 1 1
19 32237 1 1 90 LYS HA H -6.995 -18.145 -15.708 1.00 . A A . 68 LYS HA 1 1
19 32238 1 1 90 LYS HB2 H -8.976 -19.453 -15.951 1.00 . A A . 68 LYS HB2 1 1
19 32239 1 1 90 LYS HB3 H -7.602 -20.479 -16.326 1.00 . A A . 68 LYS HB3 1 1
19 32240 1 1 90 LYS HD2 H -10.392 -22.073 -14.093 1.00 . A A . 68 LYS HD2 1 1
19 32241 1 1 90 LYS HD3 H -10.659 -20.382 -14.522 1.00 . A A . 68 LYS HD3 1 1
19 32242 1 1 90 LYS HE2 H -9.813 -21.044 -16.853 1.00 . A A . 68 LYS HE2 1 1
19 32243 1 1 90 LYS HE3 H -10.062 -22.709 -16.326 1.00 . A A . 68 LYS HE3 1 1
19 32244 1 1 90 LYS HG2 H -8.052 -21.897 -14.656 1.00 . A A . 68 LYS HG2 1 1
19 32245 1 1 90 LYS HG3 H -8.474 -20.600 -13.533 1.00 . A A . 68 LYS HG3 1 1
19 32246 1 1 90 LYS HZ1 H -12.386 -22.172 -15.883 1.00 . A A . 68 LYS HZ1 1 1
19 32247 1 1 90 LYS HZ2 H -11.989 -21.873 -17.503 1.00 . A A . 68 LYS HZ2 1 1
19 32248 1 1 90 LYS HZ3 H -12.134 -20.581 -16.416 1.00 . A A . 68 LYS HZ3 1 1
19 32249 1 1 90 LYS N N -5.871 -19.468 -14.610 1.00 . A A . 68 LYS N 1 1
19 32250 1 1 90 LYS NZ N -11.819 -21.572 -16.521 1.00 . A A . 68 LYS NZ 1 1
19 32251 1 1 90 LYS O O -7.255 -18.261 -12.641 1.00 . A A . 68 LYS O 1 1
19 32252 1 1 91 VAL C C -11.091 -17.498 -12.820 1.00 . A A . 69 VAL C 1 1
19 32253 1 1 91 VAL CA C -9.684 -16.916 -12.891 1.00 . A A . 69 VAL CA 1 1
19 32254 1 1 91 VAL CB C -9.783 -15.393 -13.153 1.00 . A A . 69 VAL CB 1 1
19 32255 1 1 91 VAL CG1 C -10.494 -14.683 -12.013 1.00 . A A . 69 VAL CG1 1 1
19 32256 1 1 91 VAL CG2 C -8.411 -14.783 -13.377 1.00 . A A . 69 VAL CG2 1 1
19 32257 1 1 91 VAL H H -9.431 -17.725 -14.813 1.00 . A A . 69 VAL H 1 1
19 32258 1 1 91 VAL HA H -9.173 -17.086 -11.953 1.00 . A A . 69 VAL HA 1 1
19 32259 1 1 91 VAL HB H -10.366 -15.242 -14.051 1.00 . A A . 69 VAL HB 1 1
19 32260 1 1 91 VAL HG11 H -10.586 -13.633 -12.252 1.00 . A A . 69 VAL HG11 1 1
19 32261 1 1 91 VAL HG12 H -9.923 -14.798 -11.103 1.00 . A A . 69 VAL HG12 1 1
19 32262 1 1 91 VAL HG13 H -11.476 -15.109 -11.880 1.00 . A A . 69 VAL HG13 1 1
19 32263 1 1 91 VAL HG21 H -8.516 -13.722 -13.548 1.00 . A A . 69 VAL HG21 1 1
19 32264 1 1 91 VAL HG22 H -7.955 -15.241 -14.243 1.00 . A A . 69 VAL HG22 1 1
19 32265 1 1 91 VAL HG23 H -7.791 -14.952 -12.508 1.00 . A A . 69 VAL HG23 1 1
19 32266 1 1 91 VAL N N -8.966 -17.615 -13.952 1.00 . A A . 69 VAL N 1 1
19 32267 1 1 91 VAL O O -11.743 -17.651 -13.850 1.00 . A A . 69 VAL O 1 1
19 32268 1 1 92 LYS C C -14.017 -17.542 -11.492 1.00 . A A . 70 LYS C 1 1
19 32269 1 1 92 LYS CA C -12.844 -18.520 -11.494 1.00 . A A . 70 LYS CA 1 1
19 32270 1 1 92 LYS CB C -12.868 -19.364 -10.220 1.00 . A A . 70 LYS CB 1 1
19 32271 1 1 92 LYS CD C -12.574 -19.490 -7.733 1.00 . A A . 70 LYS CD 1 1
19 32272 1 1 92 LYS CE C -12.251 -18.720 -6.465 1.00 . A A . 70 LYS CE 1 1
19 32273 1 1 92 LYS CG C -12.546 -18.588 -8.953 1.00 . A A . 70 LYS CG 1 1
19 32274 1 1 92 LYS H H -11.029 -17.669 -10.820 1.00 . A A . 70 LYS H 1 1
19 32275 1 1 92 LYS HA H -12.954 -19.179 -12.342 1.00 . A A . 70 LYS HA 1 1
19 32276 1 1 92 LYS HB2 H -13.852 -19.790 -10.111 1.00 . A A . 70 LYS HB2 1 1
19 32277 1 1 92 LYS HB3 H -12.149 -20.161 -10.320 1.00 . A A . 70 LYS HB3 1 1
19 32278 1 1 92 LYS HD2 H -13.559 -19.922 -7.639 1.00 . A A . 70 LYS HD2 1 1
19 32279 1 1 92 LYS HD3 H -11.844 -20.277 -7.864 1.00 . A A . 70 LYS HD3 1 1
19 32280 1 1 92 LYS HE2 H -11.275 -18.271 -6.568 1.00 . A A . 70 LYS HE2 1 1
19 32281 1 1 92 LYS HE3 H -12.992 -17.944 -6.333 1.00 . A A . 70 LYS HE3 1 1
19 32282 1 1 92 LYS HG2 H -11.562 -18.155 -9.046 1.00 . A A . 70 LYS HG2 1 1
19 32283 1 1 92 LYS HG3 H -13.278 -17.803 -8.827 1.00 . A A . 70 LYS HG3 1 1
19 32284 1 1 92 LYS HZ1 H -11.592 -20.395 -5.407 1.00 . A A . 70 LYS HZ1 1 1
19 32285 1 1 92 LYS HZ2 H -13.211 -19.988 -5.110 1.00 . A A . 70 LYS HZ2 1 1
19 32286 1 1 92 LYS HZ3 H -11.963 -19.064 -4.426 1.00 . A A . 70 LYS HZ3 1 1
19 32287 1 1 92 LYS N N -11.555 -17.847 -11.629 1.00 . A A . 70 LYS N 1 1
19 32288 1 1 92 LYS NZ N -12.255 -19.601 -5.269 1.00 . A A . 70 LYS NZ 1 1
19 32289 1 1 92 LYS O O -15.065 -17.824 -12.069 1.00 . A A . 70 LYS O 1 1
19 32290 1 1 93 GLY C C -15.085 -14.619 -12.005 1.00 . A A . 71 GLY C 1 1
19 32291 1 1 93 GLY CA C -14.929 -15.439 -10.744 1.00 . A A . 71 GLY CA 1 1
19 32292 1 1 93 GLY H H -12.979 -16.205 -10.430 1.00 . A A . 71 GLY H 1 1
19 32293 1 1 93 GLY HA2 H -15.850 -15.971 -10.556 1.00 . A A . 71 GLY HA2 1 1
19 32294 1 1 93 GLY HA3 H -14.733 -14.774 -9.916 1.00 . A A . 71 GLY HA3 1 1
19 32295 1 1 93 GLY N N -13.844 -16.399 -10.843 1.00 . A A . 71 GLY N 1 1
19 32296 1 1 93 GLY O O -16.166 -14.112 -12.302 1.00 . A A . 71 GLY O 1 1
19 32297 1 1 94 SER C C -13.777 -14.544 -15.201 1.00 . A A . 72 SER C 1 1
19 32298 1 1 94 SER CA C -14.005 -13.692 -13.957 1.00 . A A . 72 SER CA 1 1
19 32299 1 1 94 SER CB C -12.930 -12.612 -13.855 1.00 . A A . 72 SER CB 1 1
19 32300 1 1 94 SER H H -13.180 -14.936 -12.459 1.00 . A A . 72 SER H 1 1
19 32301 1 1 94 SER HA H -14.970 -13.216 -14.036 1.00 . A A . 72 SER HA 1 1
19 32302 1 1 94 SER HB2 H -11.976 -13.077 -13.656 1.00 . A A . 72 SER HB2 1 1
19 32303 1 1 94 SER HB3 H -12.878 -12.071 -14.786 1.00 . A A . 72 SER HB3 1 1
19 32304 1 1 94 SER HG H -14.039 -11.231 -13.014 1.00 . A A . 72 SER HG 1 1
19 32305 1 1 94 SER N N -14.005 -14.494 -12.748 1.00 . A A . 72 SER N 1 1
19 32306 1 1 94 SER O O -13.479 -15.736 -15.113 1.00 . A A . 72 SER O 1 1
19 32307 1 1 94 SER OG O -13.221 -11.703 -12.809 1.00 . A A . 72 SER OG 1 1
19 32308 1 1 95 SER C C -12.206 -14.288 -18.025 1.00 . A A . 73 SER C 1 1
19 32309 1 1 95 SER CA C -13.650 -14.570 -17.624 1.00 . A A . 73 SER CA 1 1
19 32310 1 1 95 SER CB C -14.616 -14.070 -18.705 1.00 . A A . 73 SER CB 1 1
19 32311 1 1 95 SER H H -14.259 -12.988 -16.362 1.00 . A A . 73 SER H 1 1
19 32312 1 1 95 SER HA H -13.778 -15.635 -17.492 1.00 . A A . 73 SER HA 1 1
19 32313 1 1 95 SER HB2 H -15.630 -14.275 -18.399 1.00 . A A . 73 SER HB2 1 1
19 32314 1 1 95 SER HB3 H -14.488 -13.005 -18.832 1.00 . A A . 73 SER HB3 1 1
19 32315 1 1 95 SER HG H -13.438 -14.640 -20.166 1.00 . A A . 73 SER HG 1 1
19 32316 1 1 95 SER N N -13.934 -13.921 -16.358 1.00 . A A . 73 SER N 1 1
19 32317 1 1 95 SER O O -11.741 -14.718 -19.084 1.00 . A A . 73 SER O 1 1
19 32318 1 1 95 SER OG O -14.378 -14.709 -19.949 1.00 . A A . 73 SER OG 1 1
19 32319 1 1 96 LEU C C -9.200 -14.363 -17.108 1.00 . A A . 74 LEU C 1 1
19 32320 1 1 96 LEU CA C -10.123 -13.203 -17.417 1.00 . A A . 74 LEU CA 1 1
19 32321 1 1 96 LEU CB C -9.724 -11.990 -16.576 1.00 . A A . 74 LEU CB 1 1
19 32322 1 1 96 LEU CD1 C -11.483 -10.440 -17.493 1.00 . A A . 74 LEU CD1 1 1
19 32323 1 1 96 LEU CD2 C -9.479 -9.511 -16.324 1.00 . A A . 74 LEU CD2 1 1
19 32324 1 1 96 LEU CG C -10.000 -10.625 -17.216 1.00 . A A . 74 LEU CG 1 1
19 32325 1 1 96 LEU H H -11.915 -13.291 -16.320 1.00 . A A . 74 LEU H 1 1
19 32326 1 1 96 LEU HA H -10.032 -12.950 -18.461 1.00 . A A . 74 LEU HA 1 1
19 32327 1 1 96 LEU HB2 H -10.262 -12.040 -15.644 1.00 . A A . 74 LEU HB2 1 1
19 32328 1 1 96 LEU HB3 H -8.670 -12.057 -16.363 1.00 . A A . 74 LEU HB3 1 1
19 32329 1 1 96 LEU HD11 H -11.825 -11.230 -18.146 1.00 . A A . 74 LEU HD11 1 1
19 32330 1 1 96 LEU HD12 H -11.643 -9.484 -17.968 1.00 . A A . 74 LEU HD12 1 1
19 32331 1 1 96 LEU HD13 H -12.031 -10.477 -16.562 1.00 . A A . 74 LEU HD13 1 1
19 32332 1 1 96 LEU HD21 H -9.666 -8.556 -16.794 1.00 . A A . 74 LEU HD21 1 1
19 32333 1 1 96 LEU HD22 H -8.417 -9.638 -16.176 1.00 . A A . 74 LEU HD22 1 1
19 32334 1 1 96 LEU HD23 H -9.983 -9.548 -15.370 1.00 . A A . 74 LEU HD23 1 1
19 32335 1 1 96 LEU HG H -9.477 -10.567 -18.159 1.00 . A A . 74 LEU HG 1 1
19 32336 1 1 96 LEU N N -11.500 -13.570 -17.162 1.00 . A A . 74 LEU N 1 1
19 32337 1 1 96 LEU O O -9.392 -15.069 -16.138 1.00 . A A . 74 LEU O 1 1
19 32338 1 1 97 VAL C C -5.917 -14.817 -17.324 1.00 . A A . 75 VAL C 1 1
19 32339 1 1 97 VAL CA C -7.188 -15.542 -17.753 1.00 . A A . 75 VAL CA 1 1
19 32340 1 1 97 VAL CB C -6.905 -16.384 -19.020 1.00 . A A . 75 VAL CB 1 1
19 32341 1 1 97 VAL CG1 C -5.813 -17.411 -18.761 1.00 . A A . 75 VAL CG1 1 1
19 32342 1 1 97 VAL CG2 C -8.177 -17.070 -19.501 1.00 . A A . 75 VAL CG2 1 1
19 32343 1 1 97 VAL H H -8.296 -14.127 -18.825 1.00 . A A . 75 VAL H 1 1
19 32344 1 1 97 VAL HA H -7.499 -16.208 -16.960 1.00 . A A . 75 VAL HA 1 1
19 32345 1 1 97 VAL HB H -6.565 -15.721 -19.800 1.00 . A A . 75 VAL HB 1 1
19 32346 1 1 97 VAL HG11 H -6.117 -18.067 -17.959 1.00 . A A . 75 VAL HG11 1 1
19 32347 1 1 97 VAL HG12 H -4.900 -16.903 -18.484 1.00 . A A . 75 VAL HG12 1 1
19 32348 1 1 97 VAL HG13 H -5.644 -17.990 -19.657 1.00 . A A . 75 VAL HG13 1 1
19 32349 1 1 97 VAL HG21 H -8.550 -17.723 -18.725 1.00 . A A . 75 VAL HG21 1 1
19 32350 1 1 97 VAL HG22 H -7.962 -17.649 -20.386 1.00 . A A . 75 VAL HG22 1 1
19 32351 1 1 97 VAL HG23 H -8.924 -16.323 -19.732 1.00 . A A . 75 VAL HG23 1 1
19 32352 1 1 97 VAL N N -8.252 -14.584 -17.983 1.00 . A A . 75 VAL N 1 1
19 32353 1 1 97 VAL O O -5.533 -13.807 -17.917 1.00 . A A . 75 VAL O 1 1
19 32354 1 1 98 VAL C C -2.850 -15.416 -16.480 1.00 . A A . 76 VAL C 1 1
19 32355 1 1 98 VAL CA C -4.047 -14.776 -15.768 1.00 . A A . 76 VAL CA 1 1
19 32356 1 1 98 VAL CB C -3.956 -15.000 -14.238 1.00 . A A . 76 VAL CB 1 1
19 32357 1 1 98 VAL CG1 C -2.585 -14.644 -13.703 1.00 . A A . 76 VAL CG1 1 1
19 32358 1 1 98 VAL CG2 C -5.024 -14.195 -13.518 1.00 . A A . 76 VAL CG2 1 1
19 32359 1 1 98 VAL H H -5.647 -16.138 -15.865 1.00 . A A . 76 VAL H 1 1
19 32360 1 1 98 VAL HA H -4.047 -13.713 -15.961 1.00 . A A . 76 VAL HA 1 1
19 32361 1 1 98 VAL HB H -4.132 -16.045 -14.034 1.00 . A A . 76 VAL HB 1 1
19 32362 1 1 98 VAL HG11 H -1.845 -15.275 -14.174 1.00 . A A . 76 VAL HG11 1 1
19 32363 1 1 98 VAL HG12 H -2.566 -14.804 -12.635 1.00 . A A . 76 VAL HG12 1 1
19 32364 1 1 98 VAL HG13 H -2.369 -13.610 -13.920 1.00 . A A . 76 VAL HG13 1 1
19 32365 1 1 98 VAL HG21 H -6.001 -14.520 -13.847 1.00 . A A . 76 VAL HG21 1 1
19 32366 1 1 98 VAL HG22 H -4.900 -13.147 -13.744 1.00 . A A . 76 VAL HG22 1 1
19 32367 1 1 98 VAL HG23 H -4.935 -14.348 -12.453 1.00 . A A . 76 VAL HG23 1 1
19 32368 1 1 98 VAL N N -5.286 -15.330 -16.287 1.00 . A A . 76 VAL N 1 1
19 32369 1 1 98 VAL O O -2.444 -16.529 -16.177 1.00 . A A . 76 VAL O 1 1
19 32370 1 1 99 LYS C C 0.116 -14.723 -17.914 1.00 . A A . 77 LYS C 1 1
19 32371 1 1 99 LYS CA C -1.253 -15.268 -18.278 1.00 . A A . 77 LYS CA 1 1
19 32372 1 1 99 LYS CB C -1.568 -15.071 -19.768 1.00 . A A . 77 LYS CB 1 1
19 32373 1 1 99 LYS CD C -0.830 -12.695 -20.226 1.00 . A A . 77 LYS CD 1 1
19 32374 1 1 99 LYS CE C -1.194 -11.440 -21.004 1.00 . A A . 77 LYS CE 1 1
19 32375 1 1 99 LYS CG C -1.997 -13.667 -20.171 1.00 . A A . 77 LYS CG 1 1
19 32376 1 1 99 LYS H H -2.593 -13.774 -17.534 1.00 . A A . 77 LYS H 1 1
19 32377 1 1 99 LYS HA H -1.238 -16.329 -18.080 1.00 . A A . 77 LYS HA 1 1
19 32378 1 1 99 LYS HB2 H -0.687 -15.322 -20.338 1.00 . A A . 77 LYS HB2 1 1
19 32379 1 1 99 LYS HB3 H -2.360 -15.754 -20.040 1.00 . A A . 77 LYS HB3 1 1
19 32380 1 1 99 LYS HD2 H -0.557 -12.417 -19.219 1.00 . A A . 77 LYS HD2 1 1
19 32381 1 1 99 LYS HD3 H 0.005 -13.180 -20.708 1.00 . A A . 77 LYS HD3 1 1
19 32382 1 1 99 LYS HE2 H -0.331 -10.793 -21.039 1.00 . A A . 77 LYS HE2 1 1
19 32383 1 1 99 LYS HE3 H -1.469 -11.724 -22.009 1.00 . A A . 77 LYS HE3 1 1
19 32384 1 1 99 LYS HG2 H -2.455 -13.711 -21.147 1.00 . A A . 77 LYS HG2 1 1
19 32385 1 1 99 LYS HG3 H -2.718 -13.306 -19.452 1.00 . A A . 77 LYS HG3 1 1
19 32386 1 1 99 LYS HZ1 H -2.737 -10.035 -21.073 1.00 . A A . 77 LYS HZ1 1 1
19 32387 1 1 99 LYS HZ2 H -1.991 -10.157 -19.557 1.00 . A A . 77 LYS HZ2 1 1
19 32388 1 1 99 LYS HZ3 H -3.067 -11.364 -20.074 1.00 . A A . 77 LYS HZ3 1 1
19 32389 1 1 99 LYS N N -2.299 -14.704 -17.436 1.00 . A A . 77 LYS N 1 1
19 32390 1 1 99 LYS NZ N -2.325 -10.701 -20.384 1.00 . A A . 77 LYS NZ 1 1
19 32391 1 1 99 LYS O O 0.229 -13.605 -17.433 1.00 . A A . 77 LYS O 1 1
19 32392 1 1 100 VAL C C 2.853 -13.796 -18.470 1.00 . A A . 78 VAL C 1 1
19 32393 1 1 100 VAL CA C 2.520 -15.163 -17.837 1.00 . A A . 78 VAL CA 1 1
19 32394 1 1 100 VAL CB C 3.521 -16.250 -18.311 1.00 . A A . 78 VAL CB 1 1
19 32395 1 1 100 VAL CG1 C 3.238 -16.675 -19.746 1.00 . A A . 78 VAL CG1 1 1
19 32396 1 1 100 VAL CG2 C 4.960 -15.771 -18.170 1.00 . A A . 78 VAL CG2 1 1
19 32397 1 1 100 VAL H H 0.937 -16.410 -18.536 1.00 . A A . 78 VAL H 1 1
19 32398 1 1 100 VAL HA H 2.606 -15.080 -16.756 1.00 . A A . 78 VAL HA 1 1
19 32399 1 1 100 VAL HB H 3.397 -17.115 -17.677 1.00 . A A . 78 VAL HB 1 1
19 32400 1 1 100 VAL HG11 H 3.318 -15.818 -20.398 1.00 . A A . 78 VAL HG11 1 1
19 32401 1 1 100 VAL HG12 H 2.241 -17.086 -19.810 1.00 . A A . 78 VAL HG12 1 1
19 32402 1 1 100 VAL HG13 H 3.956 -17.424 -20.047 1.00 . A A . 78 VAL HG13 1 1
19 32403 1 1 100 VAL HG21 H 5.164 -15.544 -17.135 1.00 . A A . 78 VAL HG21 1 1
19 32404 1 1 100 VAL HG22 H 5.103 -14.883 -18.767 1.00 . A A . 78 VAL HG22 1 1
19 32405 1 1 100 VAL HG23 H 5.632 -16.545 -18.509 1.00 . A A . 78 VAL HG23 1 1
19 32406 1 1 100 VAL N N 1.140 -15.542 -18.138 1.00 . A A . 78 VAL N 1 1
19 32407 1 1 100 VAL O O 3.153 -13.686 -19.663 1.00 . A A . 78 VAL O 1 1
19 32408 1 1 101 GLY C C 1.808 -10.482 -17.693 1.00 . A A . 79 GLY C 1 1
19 32409 1 1 101 GLY CA C 2.949 -11.396 -18.127 1.00 . A A . 79 GLY CA 1 1
19 32410 1 1 101 GLY H H 2.415 -12.903 -16.744 1.00 . A A . 79 GLY H 1 1
19 32411 1 1 101 GLY HA2 H 3.878 -11.021 -17.723 1.00 . A A . 79 GLY HA2 1 1
19 32412 1 1 101 GLY HA3 H 3.006 -11.398 -19.205 1.00 . A A . 79 GLY HA3 1 1
19 32413 1 1 101 GLY N N 2.740 -12.754 -17.658 1.00 . A A . 79 GLY N 1 1
19 32414 1 1 101 GLY O O 1.778 -9.302 -18.038 1.00 . A A . 79 GLY O 1 1
19 32415 1 1 102 THR C C 0.266 -9.209 -15.459 1.00 . A A . 80 THR C 1 1
19 32416 1 1 102 THR CA C -0.249 -10.299 -16.394 1.00 . A A . 80 THR CA 1 1
19 32417 1 1 102 THR CB C -1.273 -11.199 -15.665 1.00 . A A . 80 THR CB 1 1
19 32418 1 1 102 THR CG2 C -2.263 -10.368 -14.857 1.00 . A A . 80 THR CG2 1 1
19 32419 1 1 102 THR H H 0.954 -12.024 -16.813 1.00 . A A . 80 THR H 1 1
19 32420 1 1 102 THR HA H -0.754 -9.825 -17.221 1.00 . A A . 80 THR HA 1 1
19 32421 1 1 102 THR HB H -0.740 -11.857 -14.992 1.00 . A A . 80 THR HB 1 1
19 32422 1 1 102 THR HG1 H -2.639 -11.423 -17.075 1.00 . A A . 80 THR HG1 1 1
19 32423 1 1 102 THR HG21 H -2.779 -9.684 -15.514 1.00 . A A . 80 THR HG21 1 1
19 32424 1 1 102 THR HG22 H -1.729 -9.808 -14.103 1.00 . A A . 80 THR HG22 1 1
19 32425 1 1 102 THR HG23 H -2.979 -11.022 -14.381 1.00 . A A . 80 THR HG23 1 1
19 32426 1 1 102 THR N N 0.868 -11.058 -16.943 1.00 . A A . 80 THR N 1 1
19 32427 1 1 102 THR O O 0.687 -9.459 -14.335 1.00 . A A . 80 THR O 1 1
19 32428 1 1 102 THR OG1 O -1.991 -11.988 -16.624 1.00 . A A . 80 THR OG1 1 1
19 32429 1 1 103 LYS C C -0.223 -6.220 -14.323 1.00 . A A . 81 LYS C 1 1
19 32430 1 1 103 LYS CA C 0.794 -6.874 -15.240 1.00 . A A . 81 LYS CA 1 1
19 32431 1 1 103 LYS CB C 1.356 -5.846 -16.221 1.00 . A A . 81 LYS CB 1 1
19 32432 1 1 103 LYS CD C 2.403 -3.587 -16.558 1.00 . A A . 81 LYS CD 1 1
19 32433 1 1 103 LYS CE C 1.287 -3.163 -17.498 1.00 . A A . 81 LYS CE 1 1
19 32434 1 1 103 LYS CG C 1.919 -4.606 -15.544 1.00 . A A . 81 LYS CG 1 1
19 32435 1 1 103 LYS H H -0.216 -7.878 -16.822 1.00 . A A . 81 LYS H 1 1
19 32436 1 1 103 LYS HA H 1.605 -7.263 -14.637 1.00 . A A . 81 LYS HA 1 1
19 32437 1 1 103 LYS HB2 H 2.147 -6.308 -16.793 1.00 . A A . 81 LYS HB2 1 1
19 32438 1 1 103 LYS HB3 H 0.569 -5.537 -16.893 1.00 . A A . 81 LYS HB3 1 1
19 32439 1 1 103 LYS HD2 H 2.764 -2.717 -16.032 1.00 . A A . 81 LYS HD2 1 1
19 32440 1 1 103 LYS HD3 H 3.204 -4.021 -17.136 1.00 . A A . 81 LYS HD3 1 1
19 32441 1 1 103 LYS HE2 H 0.867 -4.045 -17.957 1.00 . A A . 81 LYS HE2 1 1
19 32442 1 1 103 LYS HE3 H 0.523 -2.659 -16.925 1.00 . A A . 81 LYS HE3 1 1
19 32443 1 1 103 LYS HG2 H 1.149 -4.156 -14.937 1.00 . A A . 81 LYS HG2 1 1
19 32444 1 1 103 LYS HG3 H 2.750 -4.898 -14.917 1.00 . A A . 81 LYS HG3 1 1
19 32445 1 1 103 LYS HZ1 H 2.024 -1.325 -18.162 1.00 . A A . 81 LYS HZ1 1 1
19 32446 1 1 103 LYS HZ2 H 1.029 -2.116 -19.284 1.00 . A A . 81 LYS HZ2 1 1
19 32447 1 1 103 LYS HZ3 H 2.616 -2.656 -19.026 1.00 . A A . 81 LYS HZ3 1 1
19 32448 1 1 103 LYS N N 0.215 -7.995 -15.949 1.00 . A A . 81 LYS N 1 1
19 32449 1 1 103 LYS NZ N 1.771 -2.252 -18.564 1.00 . A A . 81 LYS NZ 1 1
19 32450 1 1 103 LYS O O -1.219 -5.656 -14.782 1.00 . A A . 81 LYS O 1 1
19 32451 1 1 104 VAL C C 0.032 -4.720 -11.180 1.00 . A A . 82 VAL C 1 1
19 32452 1 1 104 VAL CA C -0.814 -5.639 -12.051 1.00 . A A . 82 VAL CA 1 1
19 32453 1 1 104 VAL CB C -1.592 -6.629 -11.162 1.00 . A A . 82 VAL CB 1 1
19 32454 1 1 104 VAL CG1 C -2.595 -5.878 -10.305 1.00 . A A . 82 VAL CG1 1 1
19 32455 1 1 104 VAL CG2 C -2.289 -7.690 -12.001 1.00 . A A . 82 VAL CG2 1 1
19 32456 1 1 104 VAL H H 0.795 -6.838 -12.719 1.00 . A A . 82 VAL H 1 1
19 32457 1 1 104 VAL HA H -1.528 -5.037 -12.596 1.00 . A A . 82 VAL HA 1 1
19 32458 1 1 104 VAL HB H -0.889 -7.122 -10.506 1.00 . A A . 82 VAL HB 1 1
19 32459 1 1 104 VAL HG11 H -3.333 -6.569 -9.932 1.00 . A A . 82 VAL HG11 1 1
19 32460 1 1 104 VAL HG12 H -3.080 -5.117 -10.899 1.00 . A A . 82 VAL HG12 1 1
19 32461 1 1 104 VAL HG13 H -2.080 -5.415 -9.475 1.00 . A A . 82 VAL HG13 1 1
19 32462 1 1 104 VAL HG21 H -2.823 -8.367 -11.352 1.00 . A A . 82 VAL HG21 1 1
19 32463 1 1 104 VAL HG22 H -1.553 -8.239 -12.569 1.00 . A A . 82 VAL HG22 1 1
19 32464 1 1 104 VAL HG23 H -2.985 -7.214 -12.678 1.00 . A A . 82 VAL HG23 1 1
19 32465 1 1 104 VAL N N 0.025 -6.310 -13.027 1.00 . A A . 82 VAL N 1 1
19 32466 1 1 104 VAL O O 0.931 -5.166 -10.469 1.00 . A A . 82 VAL O 1 1
19 32467 1 1 105 LYS C C -0.112 -1.958 -9.311 1.00 . A A . 83 LYS C 1 1
19 32468 1 1 105 LYS CA C 0.531 -2.414 -10.607 1.00 . A A . 83 LYS CA 1 1
19 32469 1 1 105 LYS CB C 0.718 -1.219 -11.545 1.00 . A A . 83 LYS CB 1 1
19 32470 1 1 105 LYS CD C -0.345 0.475 -13.071 1.00 . A A . 83 LYS CD 1 1
19 32471 1 1 105 LYS CE C 0.277 1.713 -12.446 1.00 . A A . 83 LYS CE 1 1
19 32472 1 1 105 LYS CG C -0.589 -0.621 -12.045 1.00 . A A . 83 LYS CG 1 1
19 32473 1 1 105 LYS H H -1.027 -3.175 -11.797 1.00 . A A . 83 LYS H 1 1
19 32474 1 1 105 LYS HA H 1.495 -2.836 -10.386 1.00 . A A . 83 LYS HA 1 1
19 32475 1 1 105 LYS HB2 H 1.262 -0.448 -11.019 1.00 . A A . 83 LYS HB2 1 1
19 32476 1 1 105 LYS HB3 H 1.296 -1.533 -12.402 1.00 . A A . 83 LYS HB3 1 1
19 32477 1 1 105 LYS HD2 H 0.320 0.100 -13.832 1.00 . A A . 83 LYS HD2 1 1
19 32478 1 1 105 LYS HD3 H -1.289 0.747 -13.517 1.00 . A A . 83 LYS HD3 1 1
19 32479 1 1 105 LYS HE2 H 1.031 1.403 -11.738 1.00 . A A . 83 LYS HE2 1 1
19 32480 1 1 105 LYS HE3 H 0.739 2.300 -13.227 1.00 . A A . 83 LYS HE3 1 1
19 32481 1 1 105 LYS HG2 H -1.181 -1.401 -12.500 1.00 . A A . 83 LYS HG2 1 1
19 32482 1 1 105 LYS HG3 H -1.124 -0.203 -11.205 1.00 . A A . 83 LYS HG3 1 1
19 32483 1 1 105 LYS HZ1 H -1.369 2.997 -12.438 1.00 . A A . 83 LYS HZ1 1 1
19 32484 1 1 105 LYS HZ2 H -0.255 3.302 -11.196 1.00 . A A . 83 LYS HZ2 1 1
19 32485 1 1 105 LYS HZ3 H -1.300 1.969 -11.093 1.00 . A A . 83 LYS HZ3 1 1
19 32486 1 1 105 LYS N N -0.261 -3.438 -11.264 1.00 . A A . 83 LYS N 1 1
19 32487 1 1 105 LYS NZ N -0.729 2.552 -11.743 1.00 . A A . 83 LYS NZ 1 1
19 32488 1 1 105 LYS O O -1.328 -2.057 -9.141 1.00 . A A . 83 LYS O 1 1
19 32489 1 1 106 ASN C C -0.409 -1.917 -6.272 1.00 . A A . 84 ASN C 1 1
19 32490 1 1 106 ASN CA C 0.277 -0.889 -7.151 1.00 . A A . 84 ASN CA 1 1
19 32491 1 1 106 ASN CB C -0.661 0.296 -7.405 1.00 . A A . 84 ASN CB 1 1
19 32492 1 1 106 ASN CG C 0.089 1.584 -7.659 1.00 . A A . 84 ASN CG 1 1
19 32493 1 1 106 ASN H H 1.691 -1.522 -8.583 1.00 . A A . 84 ASN H 1 1
19 32494 1 1 106 ASN HA H 1.151 -0.528 -6.632 1.00 . A A . 84 ASN HA 1 1
19 32495 1 1 106 ASN HB2 H -1.272 0.084 -8.271 1.00 . A A . 84 ASN HB2 1 1
19 32496 1 1 106 ASN HB3 H -1.298 0.435 -6.544 1.00 . A A . 84 ASN HB3 1 1
19 32497 1 1 106 ASN HD21 H 0.268 1.129 -9.577 1.00 . A A . 84 ASN HD21 1 1
19 32498 1 1 106 ASN HD22 H 0.971 2.632 -9.096 1.00 . A A . 84 ASN HD22 1 1
19 32499 1 1 106 ASN N N 0.727 -1.470 -8.407 1.00 . A A . 84 ASN N 1 1
19 32500 1 1 106 ASN ND2 N 0.480 1.804 -8.903 1.00 . A A . 84 ASN ND2 1 1
19 32501 1 1 106 ASN O O -1.515 -1.676 -5.778 1.00 . A A . 84 ASN O 1 1
19 32502 1 1 106 ASN OD1 O 0.328 2.368 -6.743 1.00 . A A . 84 ASN OD1 1 1
19 32503 1 1 107 ILE C C -0.283 -3.617 -3.699 1.00 . A A . 85 ILE C 1 1
19 32504 1 1 107 ILE CA C -0.284 -4.082 -5.152 1.00 . A A . 85 ILE CA 1 1
19 32505 1 1 107 ILE CB C 0.584 -5.362 -5.244 1.00 . A A . 85 ILE CB 1 1
19 32506 1 1 107 ILE CD1 C 2.894 -6.294 -4.567 1.00 . A A . 85 ILE CD1 1 1
19 32507 1 1 107 ILE CG1 C 2.041 -5.060 -4.837 1.00 . A A . 85 ILE CG1 1 1
19 32508 1 1 107 ILE CG2 C 0.534 -5.912 -6.661 1.00 . A A . 85 ILE CG2 1 1
19 32509 1 1 107 ILE H H 1.046 -3.328 -6.540 1.00 . A A . 85 ILE H 1 1
19 32510 1 1 107 ILE HA H -1.291 -4.339 -5.441 1.00 . A A . 85 ILE HA 1 1
19 32511 1 1 107 ILE HB H 0.172 -6.103 -4.576 1.00 . A A . 85 ILE HB 1 1
19 32512 1 1 107 ILE HD11 H 3.889 -5.993 -4.252 1.00 . A A . 85 ILE HD11 1 1
19 32513 1 1 107 ILE HD12 H 2.974 -6.887 -5.466 1.00 . A A . 85 ILE HD12 1 1
19 32514 1 1 107 ILE HD13 H 2.436 -6.884 -3.788 1.00 . A A . 85 ILE HD13 1 1
19 32515 1 1 107 ILE HG12 H 2.513 -4.503 -5.632 1.00 . A A . 85 ILE HG12 1 1
19 32516 1 1 107 ILE HG13 H 2.037 -4.457 -3.940 1.00 . A A . 85 ILE HG13 1 1
19 32517 1 1 107 ILE HG21 H -0.487 -6.150 -6.919 1.00 . A A . 85 ILE HG21 1 1
19 32518 1 1 107 ILE HG22 H 1.140 -6.804 -6.721 1.00 . A A . 85 ILE HG22 1 1
19 32519 1 1 107 ILE HG23 H 0.916 -5.170 -7.348 1.00 . A A . 85 ILE HG23 1 1
19 32520 1 1 107 ILE N N 0.226 -3.070 -6.067 1.00 . A A . 85 ILE N 1 1
19 32521 1 1 107 ILE O O 0.175 -2.525 -3.368 1.00 . A A . 85 ILE O 1 1
19 32522 1 1 108 ARG C C -0.302 -5.547 -0.756 1.00 . A A . 86 ARG C 1 1
19 32523 1 1 108 ARG CA C -0.815 -4.283 -1.415 1.00 . A A . 86 ARG CA 1 1
19 32524 1 1 108 ARG CB C -2.247 -3.993 -0.944 1.00 . A A . 86 ARG CB 1 1
19 32525 1 1 108 ARG CD C -1.775 -2.782 1.216 1.00 . A A . 86 ARG CD 1 1
19 32526 1 1 108 ARG CG C -2.427 -3.990 0.568 1.00 . A A . 86 ARG CG 1 1
19 32527 1 1 108 ARG CZ C -2.005 -1.734 3.443 1.00 . A A . 86 ARG CZ 1 1
19 32528 1 1 108 ARG H H -1.177 -5.318 -3.212 1.00 . A A . 86 ARG H 1 1
19 32529 1 1 108 ARG HA H -0.170 -3.453 -1.169 1.00 . A A . 86 ARG HA 1 1
19 32530 1 1 108 ARG HB2 H -2.544 -3.028 -1.317 1.00 . A A . 86 ARG HB2 1 1
19 32531 1 1 108 ARG HB3 H -2.904 -4.741 -1.359 1.00 . A A . 86 ARG HB3 1 1
19 32532 1 1 108 ARG HD2 H -0.731 -2.767 0.945 1.00 . A A . 86 ARG HD2 1 1
19 32533 1 1 108 ARG HD3 H -2.257 -1.890 0.849 1.00 . A A . 86 ARG HD3 1 1
19 32534 1 1 108 ARG HE H -1.858 -3.700 3.105 1.00 . A A . 86 ARG HE 1 1
19 32535 1 1 108 ARG HG2 H -3.483 -3.977 0.793 1.00 . A A . 86 ARG HG2 1 1
19 32536 1 1 108 ARG HG3 H -1.984 -4.888 0.973 1.00 . A A . 86 ARG HG3 1 1
19 32537 1 1 108 ARG HH11 H -1.895 -0.408 1.904 1.00 . A A . 86 ARG HH11 1 1
19 32538 1 1 108 ARG HH12 H -2.100 0.296 3.484 1.00 . A A . 86 ARG HH12 1 1
19 32539 1 1 108 ARG HH21 H -2.079 -2.790 5.173 1.00 . A A . 86 ARG HH21 1 1
19 32540 1 1 108 ARG HH22 H -2.201 -1.063 5.354 1.00 . A A . 86 ARG HH22 1 1
19 32541 1 1 108 ARG N N -0.794 -4.484 -2.852 1.00 . A A . 86 ARG N 1 1
19 32542 1 1 108 ARG NE N -1.884 -2.817 2.674 1.00 . A A . 86 ARG NE 1 1
19 32543 1 1 108 ARG NH1 N -1.998 -0.521 2.902 1.00 . A A . 86 ARG NH1 1 1
19 32544 1 1 108 ARG NH2 N -2.101 -1.873 4.761 1.00 . A A . 86 ARG NH2 1 1
19 32545 1 1 108 ARG O O -0.812 -6.638 -1.031 1.00 . A A . 86 ARG O 1 1
19 32546 1 1 109 LEU C C 0.413 -6.875 1.993 1.00 . A A . 87 LEU C 1 1
19 32547 1 1 109 LEU CA C 1.247 -6.593 0.757 1.00 . A A . 87 LEU CA 1 1
19 32548 1 1 109 LEU CB C 2.706 -6.336 1.142 1.00 . A A . 87 LEU CB 1 1
19 32549 1 1 109 LEU CD1 C 4.969 -5.433 0.536 1.00 . A A . 87 LEU CD1 1 1
19 32550 1 1 109 LEU CD2 C 3.745 -6.887 -1.079 1.00 . A A . 87 LEU CD2 1 1
19 32551 1 1 109 LEU CG C 3.601 -5.831 0.005 1.00 . A A . 87 LEU CG 1 1
19 32552 1 1 109 LEU H H 1.110 -4.559 0.308 1.00 . A A . 87 LEU H 1 1
19 32553 1 1 109 LEU HA H 1.190 -7.436 0.085 1.00 . A A . 87 LEU HA 1 1
19 32554 1 1 109 LEU HB2 H 2.722 -5.605 1.937 1.00 . A A . 87 LEU HB2 1 1
19 32555 1 1 109 LEU HB3 H 3.125 -7.259 1.516 1.00 . A A . 87 LEU HB3 1 1
19 32556 1 1 109 LEU HD11 H 4.855 -4.661 1.282 1.00 . A A . 87 LEU HD11 1 1
19 32557 1 1 109 LEU HD12 H 5.577 -5.059 -0.277 1.00 . A A . 87 LEU HD12 1 1
19 32558 1 1 109 LEU HD13 H 5.447 -6.294 0.977 1.00 . A A . 87 LEU HD13 1 1
19 32559 1 1 109 LEU HD21 H 4.193 -7.776 -0.659 1.00 . A A . 87 LEU HD21 1 1
19 32560 1 1 109 LEU HD22 H 4.374 -6.506 -1.871 1.00 . A A . 87 LEU HD22 1 1
19 32561 1 1 109 LEU HD23 H 2.771 -7.129 -1.479 1.00 . A A . 87 LEU HD23 1 1
19 32562 1 1 109 LEU HG H 3.149 -4.956 -0.439 1.00 . A A . 87 LEU HG 1 1
19 32563 1 1 109 LEU N N 0.706 -5.434 0.086 1.00 . A A . 87 LEU N 1 1
19 32564 1 1 109 LEU O O 0.314 -6.039 2.891 1.00 . A A . 87 LEU O 1 1
19 32565 1 1 110 VAL C C -0.412 -9.243 4.144 1.00 . A A . 88 VAL C 1 1
19 32566 1 1 110 VAL CA C -1.107 -8.356 3.120 1.00 . A A . 88 VAL CA 1 1
19 32567 1 1 110 VAL CB C -2.416 -9.005 2.620 1.00 . A A . 88 VAL CB 1 1
19 32568 1 1 110 VAL CG1 C -3.595 -8.093 2.925 1.00 . A A . 88 VAL CG1 1 1
19 32569 1 1 110 VAL CG2 C -2.355 -9.297 1.128 1.00 . A A . 88 VAL CG2 1 1
19 32570 1 1 110 VAL H H -0.024 -8.704 1.339 1.00 . A A . 88 VAL H 1 1
19 32571 1 1 110 VAL HA H -1.365 -7.424 3.604 1.00 . A A . 88 VAL HA 1 1
19 32572 1 1 110 VAL HB H -2.560 -9.937 3.145 1.00 . A A . 88 VAL HB 1 1
19 32573 1 1 110 VAL HG11 H -4.503 -8.540 2.549 1.00 . A A . 88 VAL HG11 1 1
19 32574 1 1 110 VAL HG12 H -3.440 -7.133 2.448 1.00 . A A . 88 VAL HG12 1 1
19 32575 1 1 110 VAL HG13 H -3.677 -7.954 3.992 1.00 . A A . 88 VAL HG13 1 1
19 32576 1 1 110 VAL HG21 H -1.548 -9.992 0.928 1.00 . A A . 88 VAL HG21 1 1
19 32577 1 1 110 VAL HG22 H -2.180 -8.377 0.587 1.00 . A A . 88 VAL HG22 1 1
19 32578 1 1 110 VAL HG23 H -3.290 -9.731 0.807 1.00 . A A . 88 VAL HG23 1 1
19 32579 1 1 110 VAL N N -0.205 -8.034 2.033 1.00 . A A . 88 VAL N 1 1
19 32580 1 1 110 VAL O O 0.756 -9.581 3.987 1.00 . A A . 88 VAL O 1 1
19 32581 1 1 111 ASP C C -0.383 -11.771 6.082 1.00 . A A . 89 ASP C 1 1
19 32582 1 1 111 ASP CA C -0.496 -10.286 6.323 1.00 . A A . 89 ASP CA 1 1
19 32583 1 1 111 ASP CB C -1.272 -10.027 7.584 1.00 . A A . 89 ASP CB 1 1
19 32584 1 1 111 ASP CG C -0.711 -10.737 8.796 1.00 . A A . 89 ASP CG 1 1
19 32585 1 1 111 ASP H H -2.082 -9.419 5.221 1.00 . A A . 89 ASP H 1 1
19 32586 1 1 111 ASP HA H 0.498 -9.882 6.442 1.00 . A A . 89 ASP HA 1 1
19 32587 1 1 111 ASP HB2 H -1.260 -8.975 7.771 1.00 . A A . 89 ASP HB2 1 1
19 32588 1 1 111 ASP HB3 H -2.278 -10.358 7.428 1.00 . A A . 89 ASP HB3 1 1
19 32589 1 1 111 ASP N N -1.118 -9.599 5.200 1.00 . A A . 89 ASP N 1 1
19 32590 1 1 111 ASP O O -1.318 -12.545 6.303 1.00 . A A . 89 ASP O 1 1
19 32591 1 1 111 ASP OD1 O 0.254 -10.225 9.397 1.00 . A A . 89 ASP OD1 1 1
19 32592 1 1 111 ASP OD2 O -1.250 -11.795 9.176 1.00 . A A . 89 ASP OD2 1 1
19 32593 1 1 112 GLY C C 2.238 -13.625 4.356 1.00 . A A . 90 GLY C 1 1
19 32594 1 1 112 GLY CA C 1.106 -13.519 5.356 1.00 . A A . 90 GLY CA 1 1
19 32595 1 1 112 GLY H H 1.374 -11.444 5.276 1.00 . A A . 90 GLY H 1 1
19 32596 1 1 112 GLY HA2 H 1.411 -13.965 6.292 1.00 . A A . 90 GLY HA2 1 1
19 32597 1 1 112 GLY HA3 H 0.245 -14.046 4.973 1.00 . A A . 90 GLY HA3 1 1
19 32598 1 1 112 GLY N N 0.758 -12.132 5.579 1.00 . A A . 90 GLY N 1 1
19 32599 1 1 112 GLY O O 2.811 -12.611 3.974 1.00 . A A . 90 GLY O 1 1
19 32600 1 1 113 ASP C C 2.980 -15.342 1.582 1.00 . A A . 91 ASP C 1 1
19 32601 1 1 113 ASP CA C 3.623 -15.010 2.928 1.00 . A A . 91 ASP CA 1 1
19 32602 1 1 113 ASP CB C 4.615 -16.100 3.338 1.00 . A A . 91 ASP CB 1 1
19 32603 1 1 113 ASP CG C 5.792 -16.209 2.388 1.00 . A A . 91 ASP CG 1 1
19 32604 1 1 113 ASP H H 2.180 -15.622 4.362 1.00 . A A . 91 ASP H 1 1
19 32605 1 1 113 ASP HA H 4.154 -14.073 2.834 1.00 . A A . 91 ASP HA 1 1
19 32606 1 1 113 ASP HB2 H 4.993 -15.882 4.325 1.00 . A A . 91 ASP HB2 1 1
19 32607 1 1 113 ASP HB3 H 4.103 -17.052 3.357 1.00 . A A . 91 ASP HB3 1 1
19 32608 1 1 113 ASP N N 2.599 -14.836 3.958 1.00 . A A . 91 ASP N 1 1
19 32609 1 1 113 ASP O O 3.581 -15.157 0.524 1.00 . A A . 91 ASP O 1 1
19 32610 1 1 113 ASP OD1 O 6.591 -15.248 2.303 1.00 . A A . 91 ASP OD1 1 1
19 32611 1 1 113 ASP OD2 O 5.952 -17.275 1.753 1.00 . A A . 91 ASP OD2 1 1
19 32612 1 1 114 HIS C C -0.110 -15.175 0.181 1.00 . A A . 92 HIS C 1 1
19 32613 1 1 114 HIS CA C 0.981 -16.206 0.454 1.00 . A A . 92 HIS CA 1 1
19 32614 1 1 114 HIS CB C 0.360 -17.603 0.639 1.00 . A A . 92 HIS CB 1 1
19 32615 1 1 114 HIS CD2 C -1.842 -17.493 2.034 1.00 . A A . 92 HIS CD2 1 1
19 32616 1 1 114 HIS CE1 C -1.048 -18.234 3.935 1.00 . A A . 92 HIS CE1 1 1
19 32617 1 1 114 HIS CG C -0.520 -17.743 1.854 1.00 . A A . 92 HIS CG 1 1
19 32618 1 1 114 HIS H H 1.318 -15.899 2.519 1.00 . A A . 92 HIS H 1 1
19 32619 1 1 114 HIS HA H 1.660 -16.228 -0.386 1.00 . A A . 92 HIS HA 1 1
19 32620 1 1 114 HIS HB2 H -0.240 -17.836 -0.227 1.00 . A A . 92 HIS HB2 1 1
19 32621 1 1 114 HIS HB3 H 1.156 -18.330 0.721 1.00 . A A . 92 HIS HB3 1 1
19 32622 1 1 114 HIS HD1 H 0.876 -18.476 3.259 1.00 . A A . 92 HIS HD1 1 1
19 32623 1 1 114 HIS HD2 H -2.529 -17.115 1.291 1.00 . A A . 92 HIS HD2 1 1
19 32624 1 1 114 HIS HE1 H -0.975 -18.552 4.964 1.00 . A A . 92 HIS HE1 1 1
19 32625 1 1 114 HIS HE2 H -2.978 -17.569 3.798 1.00 . A A . 92 HIS HE2 1 1
19 32626 1 1 114 HIS N N 1.746 -15.824 1.643 1.00 . A A . 92 HIS N 1 1
19 32627 1 1 114 HIS ND1 N -0.056 -18.204 3.065 1.00 . A A . 92 HIS ND1 1 1
19 32628 1 1 114 HIS NE2 N -2.143 -17.806 3.337 1.00 . A A . 92 HIS NE2 1 1
19 32629 1 1 114 HIS O O -1.254 -15.527 -0.102 1.00 . A A . 92 HIS O 1 1
19 32630 1 1 115 ASP C C -0.459 -11.626 -0.454 1.00 . A A . 93 ASP C 1 1
19 32631 1 1 115 ASP CA C -0.737 -12.861 0.373 1.00 . A A . 93 ASP CA 1 1
19 32632 1 1 115 ASP CB C -0.853 -12.469 1.846 1.00 . A A . 93 ASP CB 1 1
19 32633 1 1 115 ASP CG C -1.572 -13.508 2.690 1.00 . A A . 93 ASP CG 1 1
19 32634 1 1 115 ASP H H 1.189 -13.684 -0.002 1.00 . A A . 93 ASP H 1 1
19 32635 1 1 115 ASP HA H -1.667 -13.267 0.055 1.00 . A A . 93 ASP HA 1 1
19 32636 1 1 115 ASP HB2 H 0.139 -12.333 2.246 1.00 . A A . 93 ASP HB2 1 1
19 32637 1 1 115 ASP HB3 H -1.393 -11.537 1.916 1.00 . A A . 93 ASP HB3 1 1
19 32638 1 1 115 ASP N N 0.259 -13.906 0.206 1.00 . A A . 93 ASP N 1 1
19 32639 1 1 115 ASP O O 0.195 -10.699 0.006 1.00 . A A . 93 ASP O 1 1
19 32640 1 1 115 ASP OD1 O -0.939 -14.511 3.092 1.00 . A A . 93 ASP OD1 1 1
19 32641 1 1 115 ASP OD2 O -2.778 -13.323 2.962 1.00 . A A . 93 ASP OD2 1 1
19 32642 1 1 116 ILE C C -2.145 -9.828 -2.889 1.00 . A A . 94 ILE C 1 1
19 32643 1 1 116 ILE CA C -0.811 -10.398 -2.485 1.00 . A A . 94 ILE CA 1 1
19 32644 1 1 116 ILE CB C 0.029 -10.690 -3.730 1.00 . A A . 94 ILE CB 1 1
19 32645 1 1 116 ILE CD1 C 2.126 -11.930 -4.429 1.00 . A A . 94 ILE CD1 1 1
19 32646 1 1 116 ILE CG1 C 1.330 -11.356 -3.298 1.00 . A A . 94 ILE CG1 1 1
19 32647 1 1 116 ILE CG2 C 0.305 -9.407 -4.506 1.00 . A A . 94 ILE CG2 1 1
19 32648 1 1 116 ILE H H -1.439 -12.377 -2.039 1.00 . A A . 94 ILE H 1 1
19 32649 1 1 116 ILE HA H -0.299 -9.657 -1.891 1.00 . A A . 94 ILE HA 1 1
19 32650 1 1 116 ILE HB H -0.528 -11.359 -4.365 1.00 . A A . 94 ILE HB 1 1
19 32651 1 1 116 ILE HD11 H 1.532 -12.669 -4.944 1.00 . A A . 94 ILE HD11 1 1
19 32652 1 1 116 ILE HD12 H 3.019 -12.394 -4.036 1.00 . A A . 94 ILE HD12 1 1
19 32653 1 1 116 ILE HD13 H 2.398 -11.141 -5.113 1.00 . A A . 94 ILE HD13 1 1
19 32654 1 1 116 ILE HG12 H 1.949 -10.628 -2.796 1.00 . A A . 94 ILE HG12 1 1
19 32655 1 1 116 ILE HG13 H 1.102 -12.160 -2.612 1.00 . A A . 94 ILE HG13 1 1
19 32656 1 1 116 ILE HG21 H -0.631 -8.957 -4.802 1.00 . A A . 94 ILE HG21 1 1
19 32657 1 1 116 ILE HG22 H 0.888 -9.637 -5.386 1.00 . A A . 94 ILE HG22 1 1
19 32658 1 1 116 ILE HG23 H 0.854 -8.719 -3.881 1.00 . A A . 94 ILE HG23 1 1
19 32659 1 1 116 ILE N N -0.969 -11.589 -1.671 1.00 . A A . 94 ILE N 1 1
19 32660 1 1 116 ILE O O -2.927 -10.461 -3.587 1.00 . A A . 94 ILE O 1 1
19 32661 1 1 117 ASP C C -3.364 -7.056 -3.980 1.00 . A A . 95 ASP C 1 1
19 32662 1 1 117 ASP CA C -3.615 -7.949 -2.787 1.00 . A A . 95 ASP CA 1 1
19 32663 1 1 117 ASP CB C -4.119 -7.138 -1.599 1.00 . A A . 95 ASP CB 1 1
19 32664 1 1 117 ASP CG C -5.372 -6.338 -1.916 1.00 . A A . 95 ASP CG 1 1
19 32665 1 1 117 ASP H H -1.798 -8.229 -1.768 1.00 . A A . 95 ASP H 1 1
19 32666 1 1 117 ASP HA H -4.346 -8.699 -3.051 1.00 . A A . 95 ASP HA 1 1
19 32667 1 1 117 ASP HB2 H -4.330 -7.816 -0.787 1.00 . A A . 95 ASP HB2 1 1
19 32668 1 1 117 ASP HB3 H -3.344 -6.451 -1.290 1.00 . A A . 95 ASP HB3 1 1
19 32669 1 1 117 ASP N N -2.403 -8.631 -2.427 1.00 . A A . 95 ASP N 1 1
19 32670 1 1 117 ASP O O -2.421 -6.270 -3.997 1.00 . A A . 95 ASP O 1 1
19 32671 1 1 117 ASP OD1 O -6.457 -6.938 -2.021 1.00 . A A . 95 ASP OD1 1 1
19 32672 1 1 117 ASP OD2 O -5.276 -5.095 -2.049 1.00 . A A . 95 ASP OD2 1 1
19 32673 1 1 118 CYS C C -5.330 -5.809 -6.614 1.00 . A A . 96 CYS C 1 1
19 32674 1 1 118 CYS CA C -4.021 -6.460 -6.209 1.00 . A A . 96 CYS CA 1 1
19 32675 1 1 118 CYS CB C -3.496 -7.376 -7.315 1.00 . A A . 96 CYS CB 1 1
19 32676 1 1 118 CYS H H -4.966 -7.804 -4.889 1.00 . A A . 96 CYS H 1 1
19 32677 1 1 118 CYS HA H -3.293 -5.684 -6.023 1.00 . A A . 96 CYS HA 1 1
19 32678 1 1 118 CYS HB2 H -3.409 -6.808 -8.223 1.00 . A A . 96 CYS HB2 1 1
19 32679 1 1 118 CYS HB3 H -2.520 -7.744 -7.032 1.00 . A A . 96 CYS HB3 1 1
19 32680 1 1 118 CYS HG H -5.117 -9.172 -6.522 1.00 . A A . 96 CYS HG 1 1
19 32681 1 1 118 CYS N N -4.195 -7.201 -4.986 1.00 . A A . 96 CYS N 1 1
19 32682 1 1 118 CYS O O -6.393 -6.420 -6.522 1.00 . A A . 96 CYS O 1 1
19 32683 1 1 118 CYS SG S -4.543 -8.807 -7.662 1.00 . A A . 96 CYS SG 1 1
19 32684 1 1 119 LYS C C -6.459 -3.654 -8.928 1.00 . A A . 97 LYS C 1 1
19 32685 1 1 119 LYS CA C -6.424 -3.809 -7.419 1.00 . A A . 97 LYS CA 1 1
19 32686 1 1 119 LYS CB C -6.411 -2.452 -6.717 1.00 . A A . 97 LYS CB 1 1
19 32687 1 1 119 LYS CD C -6.245 -1.241 -4.514 1.00 . A A . 97 LYS CD 1 1
19 32688 1 1 119 LYS CE C -6.276 -1.392 -3.000 1.00 . A A . 97 LYS CE 1 1
19 32689 1 1 119 LYS CG C -6.430 -2.580 -5.202 1.00 . A A . 97 LYS CG 1 1
19 32690 1 1 119 LYS H H -4.366 -4.151 -7.132 1.00 . A A . 97 LYS H 1 1
19 32691 1 1 119 LYS HA H -7.294 -4.366 -7.104 1.00 . A A . 97 LYS HA 1 1
19 32692 1 1 119 LYS HB2 H -5.519 -1.916 -7.005 1.00 . A A . 97 LYS HB2 1 1
19 32693 1 1 119 LYS HB3 H -7.279 -1.888 -7.023 1.00 . A A . 97 LYS HB3 1 1
19 32694 1 1 119 LYS HD2 H -5.292 -0.825 -4.807 1.00 . A A . 97 LYS HD2 1 1
19 32695 1 1 119 LYS HD3 H -7.041 -0.577 -4.818 1.00 . A A . 97 LYS HD3 1 1
19 32696 1 1 119 LYS HE2 H -6.108 -0.423 -2.553 1.00 . A A . 97 LYS HE2 1 1
19 32697 1 1 119 LYS HE3 H -7.249 -1.757 -2.707 1.00 . A A . 97 LYS HE3 1 1
19 32698 1 1 119 LYS HG2 H -7.379 -2.998 -4.899 1.00 . A A . 97 LYS HG2 1 1
19 32699 1 1 119 LYS HG3 H -5.632 -3.243 -4.899 1.00 . A A . 97 LYS HG3 1 1
19 32700 1 1 119 LYS HZ1 H -5.272 -2.395 -1.463 1.00 . A A . 97 LYS HZ1 1 1
19 32701 1 1 119 LYS HZ2 H -4.286 -2.013 -2.791 1.00 . A A . 97 LYS HZ2 1 1
19 32702 1 1 119 LYS HZ3 H -5.398 -3.290 -2.894 1.00 . A A . 97 LYS HZ3 1 1
19 32703 1 1 119 LYS N N -5.247 -4.567 -7.042 1.00 . A A . 97 LYS N 1 1
19 32704 1 1 119 LYS NZ N -5.236 -2.336 -2.505 1.00 . A A . 97 LYS NZ 1 1
19 32705 1 1 119 LYS O O -5.550 -3.072 -9.523 1.00 . A A . 97 LYS O 1 1
19 32706 1 1 120 ILE C C -8.729 -3.455 -11.526 1.00 . A A . 98 ILE C 1 1
19 32707 1 1 120 ILE CA C -7.565 -4.270 -10.989 1.00 . A A . 98 ILE CA 1 1
19 32708 1 1 120 ILE CB C -7.710 -5.732 -11.445 1.00 . A A . 98 ILE CB 1 1
19 32709 1 1 120 ILE CD1 C -6.905 -8.055 -10.798 1.00 . A A . 98 ILE CD1 1 1
19 32710 1 1 120 ILE CG1 C -6.598 -6.578 -10.825 1.00 . A A . 98 ILE CG1 1 1
19 32711 1 1 120 ILE CG2 C -7.670 -5.816 -12.966 1.00 . A A . 98 ILE CG2 1 1
19 32712 1 1 120 ILE H H -8.282 -4.470 -9.014 1.00 . A A . 98 ILE H 1 1
19 32713 1 1 120 ILE HA H -6.643 -3.877 -11.392 1.00 . A A . 98 ILE HA 1 1
19 32714 1 1 120 ILE HB H -8.668 -6.102 -11.110 1.00 . A A . 98 ILE HB 1 1
19 32715 1 1 120 ILE HD11 H -7.801 -8.221 -10.219 1.00 . A A . 98 ILE HD11 1 1
19 32716 1 1 120 ILE HD12 H -6.080 -8.585 -10.344 1.00 . A A . 98 ILE HD12 1 1
19 32717 1 1 120 ILE HD13 H -7.055 -8.411 -11.805 1.00 . A A . 98 ILE HD13 1 1
19 32718 1 1 120 ILE HG12 H -5.689 -6.439 -11.391 1.00 . A A . 98 ILE HG12 1 1
19 32719 1 1 120 ILE HG13 H -6.434 -6.254 -9.807 1.00 . A A . 98 ILE HG13 1 1
19 32720 1 1 120 ILE HG21 H -7.800 -6.842 -13.274 1.00 . A A . 98 ILE HG21 1 1
19 32721 1 1 120 ILE HG22 H -6.718 -5.450 -13.321 1.00 . A A . 98 ILE HG22 1 1
19 32722 1 1 120 ILE HG23 H -8.464 -5.211 -13.381 1.00 . A A . 98 ILE HG23 1 1
19 32723 1 1 120 ILE N N -7.503 -4.180 -9.544 1.00 . A A . 98 ILE N 1 1
19 32724 1 1 120 ILE O O -9.895 -3.828 -11.365 1.00 . A A . 98 ILE O 1 1
19 32725 1 1 121 ASP C C -10.184 -2.143 -13.817 1.00 . A A . 99 ASP C 1 1
19 32726 1 1 121 ASP CA C -9.400 -1.448 -12.714 1.00 . A A . 99 ASP CA 1 1
19 32727 1 1 121 ASP CB C -8.736 -0.185 -13.259 1.00 . A A . 99 ASP CB 1 1
19 32728 1 1 121 ASP CG C -8.046 0.618 -12.176 1.00 . A A . 99 ASP CG 1 1
19 32729 1 1 121 ASP H H -7.452 -2.121 -12.268 1.00 . A A . 99 ASP H 1 1
19 32730 1 1 121 ASP HA H -10.080 -1.175 -11.919 1.00 . A A . 99 ASP HA 1 1
19 32731 1 1 121 ASP HB2 H -7.999 -0.466 -13.998 1.00 . A A . 99 ASP HB2 1 1
19 32732 1 1 121 ASP HB3 H -9.486 0.437 -13.723 1.00 . A A . 99 ASP HB3 1 1
19 32733 1 1 121 ASP N N -8.400 -2.344 -12.161 1.00 . A A . 99 ASP N 1 1
19 32734 1 1 121 ASP O O -9.665 -2.385 -14.909 1.00 . A A . 99 ASP O 1 1
19 32735 1 1 121 ASP OD1 O -6.854 0.358 -11.904 1.00 . A A . 99 ASP OD1 1 1
19 32736 1 1 121 ASP OD2 O -8.691 1.516 -11.590 1.00 . A A . 99 ASP OD2 1 1
19 32737 1 1 122 GLY C C -13.152 -4.194 -13.849 1.00 . A A . 100 GLY C 1 1
19 32738 1 1 122 GLY CA C -12.262 -3.156 -14.487 1.00 . A A . 100 GLY CA 1 1
19 32739 1 1 122 GLY H H -11.789 -2.251 -12.636 1.00 . A A . 100 GLY H 1 1
19 32740 1 1 122 GLY HA2 H -12.879 -2.430 -14.989 1.00 . A A . 100 GLY HA2 1 1
19 32741 1 1 122 GLY HA3 H -11.627 -3.641 -15.212 1.00 . A A . 100 GLY HA3 1 1
19 32742 1 1 122 GLY N N -11.429 -2.476 -13.521 1.00 . A A . 100 GLY N 1 1
19 32743 1 1 122 GLY O O -14.339 -4.284 -14.161 1.00 . A A . 100 GLY O 1 1
19 32744 1 1 123 ILE C C -13.308 -5.803 -10.768 1.00 . A A . 101 ILE C 1 1
19 32745 1 1 123 ILE CA C -13.333 -6.024 -12.275 1.00 . A A . 101 ILE CA 1 1
19 32746 1 1 123 ILE CB C -12.808 -7.440 -12.620 1.00 . A A . 101 ILE CB 1 1
19 32747 1 1 123 ILE CD1 C -10.709 -8.893 -12.749 1.00 . A A . 101 ILE CD1 1 1
19 32748 1 1 123 ILE CG1 C -11.289 -7.529 -12.424 1.00 . A A . 101 ILE CG1 1 1
19 32749 1 1 123 ILE CG2 C -13.189 -7.808 -14.049 1.00 . A A . 101 ILE CG2 1 1
19 32750 1 1 123 ILE H H -11.629 -4.863 -12.752 1.00 . A A . 101 ILE H 1 1
19 32751 1 1 123 ILE HA H -14.358 -5.957 -12.612 1.00 . A A . 101 ILE HA 1 1
19 32752 1 1 123 ILE HB H -13.290 -8.146 -11.960 1.00 . A A . 101 ILE HB 1 1
19 32753 1 1 123 ILE HD11 H -11.156 -9.638 -12.107 1.00 . A A . 101 ILE HD11 1 1
19 32754 1 1 123 ILE HD12 H -9.640 -8.877 -12.592 1.00 . A A . 101 ILE HD12 1 1
19 32755 1 1 123 ILE HD13 H -10.917 -9.136 -13.782 1.00 . A A . 101 ILE HD13 1 1
19 32756 1 1 123 ILE HG12 H -10.808 -6.805 -13.064 1.00 . A A . 101 ILE HG12 1 1
19 32757 1 1 123 ILE HG13 H -11.053 -7.303 -11.394 1.00 . A A . 101 ILE HG13 1 1
19 32758 1 1 123 ILE HG21 H -14.263 -7.792 -14.150 1.00 . A A . 101 ILE HG21 1 1
19 32759 1 1 123 ILE HG22 H -12.820 -8.797 -14.276 1.00 . A A . 101 ILE HG22 1 1
19 32760 1 1 123 ILE HG23 H -12.752 -7.095 -14.733 1.00 . A A . 101 ILE HG23 1 1
19 32761 1 1 123 ILE N N -12.580 -4.985 -12.959 1.00 . A A . 101 ILE N 1 1
19 32762 1 1 123 ILE O O -14.302 -6.037 -10.078 1.00 . A A . 101 ILE O 1 1
19 32763 1 1 124 GLY C C -10.739 -5.529 -8.287 1.00 . A A . 102 GLY C 1 1
19 32764 1 1 124 GLY CA C -12.049 -5.030 -8.855 1.00 . A A . 102 GLY CA 1 1
19 32765 1 1 124 GLY H H -11.376 -5.286 -10.842 1.00 . A A . 102 GLY H 1 1
19 32766 1 1 124 GLY HA2 H -12.102 -3.958 -8.731 1.00 . A A . 102 GLY HA2 1 1
19 32767 1 1 124 GLY HA3 H -12.864 -5.489 -8.316 1.00 . A A . 102 GLY HA3 1 1
19 32768 1 1 124 GLY N N -12.169 -5.349 -10.264 1.00 . A A . 102 GLY N 1 1
19 32769 1 1 124 GLY O O -9.764 -5.674 -9.019 1.00 . A A . 102 GLY O 1 1
19 32770 1 1 125 ALA C C -9.487 -7.832 -6.397 1.00 . A A . 103 ALA C 1 1
19 32771 1 1 125 ALA CA C -9.507 -6.310 -6.362 1.00 . A A . 103 ALA CA 1 1
19 32772 1 1 125 ALA CB C -9.404 -5.805 -4.931 1.00 . A A . 103 ALA CB 1 1
19 32773 1 1 125 ALA H H -11.518 -5.682 -6.452 1.00 . A A . 103 ALA H 1 1
19 32774 1 1 125 ALA HA H -8.656 -5.937 -6.914 1.00 . A A . 103 ALA HA 1 1
19 32775 1 1 125 ALA HB1 H -8.479 -6.149 -4.494 1.00 . A A . 103 ALA HB1 1 1
19 32776 1 1 125 ALA HB2 H -10.237 -6.182 -4.356 1.00 . A A . 103 ALA HB2 1 1
19 32777 1 1 125 ALA HB3 H -9.424 -4.725 -4.929 1.00 . A A . 103 ALA HB3 1 1
19 32778 1 1 125 ALA N N -10.709 -5.803 -6.996 1.00 . A A . 103 ALA N 1 1
19 32779 1 1 125 ALA O O -10.536 -8.476 -6.417 1.00 . A A . 103 ALA O 1 1
19 32780 1 1 126 MET C C -6.933 -10.252 -5.604 1.00 . A A . 104 MET C 1 1
19 32781 1 1 126 MET CA C -8.123 -9.840 -6.469 1.00 . A A . 104 MET CA 1 1
19 32782 1 1 126 MET CB C -7.919 -10.278 -7.931 1.00 . A A . 104 MET CB 1 1
19 32783 1 1 126 MET CE C -6.172 -11.480 -10.334 1.00 . A A . 104 MET CE 1 1
19 32784 1 1 126 MET CG C -7.831 -11.785 -8.126 1.00 . A A . 104 MET CG 1 1
19 32785 1 1 126 MET H H -7.495 -7.823 -6.348 1.00 . A A . 104 MET H 1 1
19 32786 1 1 126 MET HA H -9.018 -10.302 -6.079 1.00 . A A . 104 MET HA 1 1
19 32787 1 1 126 MET HB2 H -8.746 -9.911 -8.521 1.00 . A A . 104 MET HB2 1 1
19 32788 1 1 126 MET HB3 H -7.004 -9.836 -8.300 1.00 . A A . 104 MET HB3 1 1
19 32789 1 1 126 MET HE1 H -5.367 -11.854 -9.719 1.00 . A A . 104 MET HE1 1 1
19 32790 1 1 126 MET HE2 H -6.266 -10.413 -10.195 1.00 . A A . 104 MET HE2 1 1
19 32791 1 1 126 MET HE3 H -5.961 -11.690 -11.372 1.00 . A A . 104 MET HE3 1 1
19 32792 1 1 126 MET HG2 H -6.959 -12.147 -7.603 1.00 . A A . 104 MET HG2 1 1
19 32793 1 1 126 MET HG3 H -8.713 -12.238 -7.703 1.00 . A A . 104 MET HG3 1 1
19 32794 1 1 126 MET N N -8.293 -8.398 -6.404 1.00 . A A . 104 MET N 1 1
19 32795 1 1 126 MET O O -6.125 -9.407 -5.215 1.00 . A A . 104 MET O 1 1
19 32796 1 1 126 MET SD S -7.702 -12.277 -9.859 1.00 . A A . 104 MET SD 1 1
19 32797 1 1 127 LYS C C -4.850 -12.974 -5.363 1.00 . A A . 105 LYS C 1 1
19 32798 1 1 127 LYS CA C -5.706 -12.037 -4.514 1.00 . A A . 105 LYS CA 1 1
19 32799 1 1 127 LYS CB C -6.178 -12.706 -3.212 1.00 . A A . 105 LYS CB 1 1
19 32800 1 1 127 LYS CD C -7.228 -14.856 -4.027 1.00 . A A . 105 LYS CD 1 1
19 32801 1 1 127 LYS CE C -8.486 -15.707 -4.012 1.00 . A A . 105 LYS CE 1 1
19 32802 1 1 127 LYS CG C -7.457 -13.526 -3.332 1.00 . A A . 105 LYS CG 1 1
19 32803 1 1 127 LYS H H -7.509 -12.161 -5.624 1.00 . A A . 105 LYS H 1 1
19 32804 1 1 127 LYS HA H -5.098 -11.181 -4.256 1.00 . A A . 105 LYS HA 1 1
19 32805 1 1 127 LYS HB2 H -5.397 -13.363 -2.860 1.00 . A A . 105 LYS HB2 1 1
19 32806 1 1 127 LYS HB3 H -6.342 -11.937 -2.470 1.00 . A A . 105 LYS HB3 1 1
19 32807 1 1 127 LYS HD2 H -6.942 -14.671 -5.052 1.00 . A A . 105 LYS HD2 1 1
19 32808 1 1 127 LYS HD3 H -6.436 -15.387 -3.519 1.00 . A A . 105 LYS HD3 1 1
19 32809 1 1 127 LYS HE2 H -8.818 -15.820 -2.991 1.00 . A A . 105 LYS HE2 1 1
19 32810 1 1 127 LYS HE3 H -9.251 -15.206 -4.587 1.00 . A A . 105 LYS HE3 1 1
19 32811 1 1 127 LYS HG2 H -7.842 -13.716 -2.341 1.00 . A A . 105 LYS HG2 1 1
19 32812 1 1 127 LYS HG3 H -8.181 -12.956 -3.895 1.00 . A A . 105 LYS HG3 1 1
19 32813 1 1 127 LYS HZ1 H -9.062 -17.675 -4.399 1.00 . A A . 105 LYS HZ1 1 1
19 32814 1 1 127 LYS HZ2 H -7.390 -17.477 -4.176 1.00 . A A . 105 LYS HZ2 1 1
19 32815 1 1 127 LYS HZ3 H -8.122 -16.979 -5.628 1.00 . A A . 105 LYS HZ3 1 1
19 32816 1 1 127 LYS N N -6.831 -11.534 -5.291 1.00 . A A . 105 LYS N 1 1
19 32817 1 1 127 LYS NZ N -8.249 -17.052 -4.594 1.00 . A A . 105 LYS NZ 1 1
19 32818 1 1 127 LYS O O -5.356 -13.659 -6.256 1.00 . A A . 105 LYS O 1 1
19 32819 1 1 128 LEU C C -1.687 -14.592 -5.107 1.00 . A A . 106 LEU C 1 1
19 32820 1 1 128 LEU CA C -2.596 -13.689 -5.929 1.00 . A A . 106 LEU CA 1 1
19 32821 1 1 128 LEU CB C -1.741 -12.689 -6.707 1.00 . A A . 106 LEU CB 1 1
19 32822 1 1 128 LEU CD1 C -1.580 -10.725 -8.238 1.00 . A A . 106 LEU CD1 1 1
19 32823 1 1 128 LEU CD2 C -3.127 -12.603 -8.795 1.00 . A A . 106 LEU CD2 1 1
19 32824 1 1 128 LEU CG C -2.506 -11.785 -7.672 1.00 . A A . 106 LEU CG 1 1
19 32825 1 1 128 LEU H H -3.227 -12.491 -4.308 1.00 . A A . 106 LEU H 1 1
19 32826 1 1 128 LEU HA H -3.149 -14.294 -6.632 1.00 . A A . 106 LEU HA 1 1
19 32827 1 1 128 LEU HB2 H -1.222 -12.063 -5.996 1.00 . A A . 106 LEU HB2 1 1
19 32828 1 1 128 LEU HB3 H -1.008 -13.242 -7.275 1.00 . A A . 106 LEU HB3 1 1
19 32829 1 1 128 LEU HD11 H -0.770 -11.203 -8.769 1.00 . A A . 106 LEU HD11 1 1
19 32830 1 1 128 LEU HD12 H -1.179 -10.130 -7.429 1.00 . A A . 106 LEU HD12 1 1
19 32831 1 1 128 LEU HD13 H -2.131 -10.091 -8.916 1.00 . A A . 106 LEU HD13 1 1
19 32832 1 1 128 LEU HD21 H -3.673 -11.947 -9.456 1.00 . A A . 106 LEU HD21 1 1
19 32833 1 1 128 LEU HD22 H -3.801 -13.336 -8.376 1.00 . A A . 106 LEU HD22 1 1
19 32834 1 1 128 LEU HD23 H -2.347 -13.106 -9.349 1.00 . A A . 106 LEU HD23 1 1
19 32835 1 1 128 LEU HG H -3.303 -11.287 -7.138 1.00 . A A . 106 LEU HG 1 1
19 32836 1 1 128 LEU N N -3.553 -12.981 -5.093 1.00 . A A . 106 LEU N 1 1
19 32837 1 1 128 LEU O O -1.312 -14.269 -3.980 1.00 . A A . 106 LEU O 1 1
19 32838 1 1 129 LYS C C 0.991 -16.230 -5.362 1.00 . A A . 107 LYS C 1 1
19 32839 1 1 129 LYS CA C -0.433 -16.662 -5.096 1.00 . A A . 107 LYS CA 1 1
19 32840 1 1 129 LYS CB C -0.662 -18.093 -5.584 1.00 . A A . 107 LYS CB 1 1
19 32841 1 1 129 LYS CD C -1.353 -20.424 -4.933 1.00 . A A . 107 LYS CD 1 1
19 32842 1 1 129 LYS CE C -1.881 -21.285 -3.795 1.00 . A A . 107 LYS CE 1 1
19 32843 1 1 129 LYS CG C -1.456 -18.942 -4.604 1.00 . A A . 107 LYS CG 1 1
19 32844 1 1 129 LYS H H -1.797 -15.922 -6.540 1.00 . A A . 107 LYS H 1 1
19 32845 1 1 129 LYS HA H -0.596 -16.632 -4.031 1.00 . A A . 107 LYS HA 1 1
19 32846 1 1 129 LYS HB2 H -1.203 -18.059 -6.519 1.00 . A A . 107 LYS HB2 1 1
19 32847 1 1 129 LYS HB3 H 0.295 -18.565 -5.745 1.00 . A A . 107 LYS HB3 1 1
19 32848 1 1 129 LYS HD2 H -1.930 -20.627 -5.822 1.00 . A A . 107 LYS HD2 1 1
19 32849 1 1 129 LYS HD3 H -0.316 -20.672 -5.109 1.00 . A A . 107 LYS HD3 1 1
19 32850 1 1 129 LYS HE2 H -1.389 -20.991 -2.880 1.00 . A A . 107 LYS HE2 1 1
19 32851 1 1 129 LYS HE3 H -2.944 -21.119 -3.701 1.00 . A A . 107 LYS HE3 1 1
19 32852 1 1 129 LYS HG2 H -1.073 -18.778 -3.608 1.00 . A A . 107 LYS HG2 1 1
19 32853 1 1 129 LYS HG3 H -2.494 -18.645 -4.646 1.00 . A A . 107 LYS HG3 1 1
19 32854 1 1 129 LYS HZ1 H -0.641 -22.890 -4.311 1.00 . A A . 107 LYS HZ1 1 1
19 32855 1 1 129 LYS HZ2 H -2.255 -23.090 -4.786 1.00 . A A . 107 LYS HZ2 1 1
19 32856 1 1 129 LYS HZ3 H -1.824 -23.276 -3.160 1.00 . A A . 107 LYS HZ3 1 1
19 32857 1 1 129 LYS N N -1.360 -15.729 -5.696 1.00 . A A . 107 LYS N 1 1
19 32858 1 1 129 LYS NZ N -1.636 -22.733 -4.031 1.00 . A A . 107 LYS NZ 1 1
19 32859 1 1 129 LYS O O 1.409 -16.104 -6.514 1.00 . A A . 107 LYS O 1 1
19 32860 1 1 130 SER C C 3.934 -16.447 -5.244 1.00 . A A . 108 SER C 1 1
19 32861 1 1 130 SER CA C 3.099 -15.555 -4.330 1.00 . A A . 108 SER CA 1 1
19 32862 1 1 130 SER CB C 3.659 -15.588 -2.912 1.00 . A A . 108 SER CB 1 1
19 32863 1 1 130 SER H H 1.300 -16.115 -3.400 1.00 . A A . 108 SER H 1 1
19 32864 1 1 130 SER HA H 3.121 -14.541 -4.697 1.00 . A A . 108 SER HA 1 1
19 32865 1 1 130 SER HB2 H 3.911 -16.605 -2.648 1.00 . A A . 108 SER HB2 1 1
19 32866 1 1 130 SER HB3 H 4.544 -14.970 -2.860 1.00 . A A . 108 SER HB3 1 1
19 32867 1 1 130 SER HG H 3.106 -15.049 -1.108 1.00 . A A . 108 SER HG 1 1
19 32868 1 1 130 SER N N 1.716 -15.997 -4.280 1.00 . A A . 108 SER N 1 1
19 32869 1 1 130 SER O O 4.815 -15.979 -5.965 1.00 . A A . 108 SER O 1 1
19 32870 1 1 130 SER OG O 2.703 -15.097 -1.989 1.00 . A A . 108 SER OG 1 1
19 32871 1 1 131 GLU C C 4.104 -18.619 -7.490 1.00 . A A . 109 GLU C 1 1
19 32872 1 1 131 GLU CA C 4.373 -18.720 -5.997 1.00 . A A . 109 GLU CA 1 1
19 32873 1 1 131 GLU CB C 4.012 -20.120 -5.524 1.00 . A A . 109 GLU CB 1 1
19 32874 1 1 131 GLU CD C 3.868 -21.726 -3.603 1.00 . A A . 109 GLU CD 1 1
19 32875 1 1 131 GLU CG C 4.276 -20.343 -4.055 1.00 . A A . 109 GLU CG 1 1
19 32876 1 1 131 GLU H H 2.916 -18.055 -4.634 1.00 . A A . 109 GLU H 1 1
19 32877 1 1 131 GLU HA H 5.423 -18.552 -5.826 1.00 . A A . 109 GLU HA 1 1
19 32878 1 1 131 GLU HB2 H 2.962 -20.293 -5.711 1.00 . A A . 109 GLU HB2 1 1
19 32879 1 1 131 GLU HB3 H 4.592 -20.838 -6.085 1.00 . A A . 109 GLU HB3 1 1
19 32880 1 1 131 GLU HG2 H 5.328 -20.209 -3.872 1.00 . A A . 109 GLU HG2 1 1
19 32881 1 1 131 GLU HG3 H 3.717 -19.615 -3.487 1.00 . A A . 109 GLU HG3 1 1
19 32882 1 1 131 GLU N N 3.634 -17.738 -5.221 1.00 . A A . 109 GLU N 1 1
19 32883 1 1 131 GLU O O 4.703 -19.349 -8.277 1.00 . A A . 109 GLU O 1 1
19 32884 1 1 131 GLU OE1 O 4.492 -22.713 -4.048 1.00 . A A . 109 GLU OE1 1 1
19 32885 1 1 131 GLU OE2 O 2.905 -21.834 -2.813 1.00 . A A . 109 GLU OE2 1 1
19 32886 1 1 132 PHE C C 3.289 -16.240 -9.844 1.00 . A A . 110 PHE C 1 1
19 32887 1 1 132 PHE CA C 2.916 -17.619 -9.314 1.00 . A A . 110 PHE CA 1 1
19 32888 1 1 132 PHE CB C 1.442 -17.905 -9.570 1.00 . A A . 110 PHE CB 1 1
19 32889 1 1 132 PHE CD1 C 1.618 -20.303 -10.291 1.00 . A A . 110 PHE CD1 1 1
19 32890 1 1 132 PHE CD2 C 0.241 -19.787 -8.418 1.00 . A A . 110 PHE CD2 1 1
19 32891 1 1 132 PHE CE1 C 1.303 -21.641 -10.161 1.00 . A A . 110 PHE CE1 1 1
19 32892 1 1 132 PHE CE2 C -0.079 -21.124 -8.282 1.00 . A A . 110 PHE CE2 1 1
19 32893 1 1 132 PHE CG C 1.092 -19.361 -9.423 1.00 . A A . 110 PHE CG 1 1
19 32894 1 1 132 PHE CZ C 0.453 -22.053 -9.154 1.00 . A A . 110 PHE CZ 1 1
19 32895 1 1 132 PHE H H 2.614 -17.281 -7.251 1.00 . A A . 110 PHE H 1 1
19 32896 1 1 132 PHE HA H 3.505 -18.357 -9.836 1.00 . A A . 110 PHE HA 1 1
19 32897 1 1 132 PHE HB2 H 0.858 -17.348 -8.858 1.00 . A A . 110 PHE HB2 1 1
19 32898 1 1 132 PHE HB3 H 1.177 -17.589 -10.563 1.00 . A A . 110 PHE HB3 1 1
19 32899 1 1 132 PHE HD1 H 2.284 -19.982 -11.079 1.00 . A A . 110 PHE HD1 1 1
19 32900 1 1 132 PHE HD2 H -0.175 -19.063 -7.736 1.00 . A A . 110 PHE HD2 1 1
19 32901 1 1 132 PHE HE1 H 1.720 -22.364 -10.845 1.00 . A A . 110 PHE HE1 1 1
19 32902 1 1 132 PHE HE2 H -0.745 -21.442 -7.493 1.00 . A A . 110 PHE HE2 1 1
19 32903 1 1 132 PHE HZ H 0.205 -23.099 -9.049 1.00 . A A . 110 PHE HZ 1 1
19 32904 1 1 132 PHE N N 3.186 -17.767 -7.897 1.00 . A A . 110 PHE N 1 1
19 32905 1 1 132 PHE O O 3.201 -15.997 -11.043 1.00 . A A . 110 PHE O 1 1
19 32906 1 1 133 VAL C C 5.429 -13.571 -9.366 1.00 . A A . 111 VAL C 1 1
19 32907 1 1 133 VAL CA C 3.956 -13.963 -9.385 1.00 . A A . 111 VAL CA 1 1
19 32908 1 1 133 VAL CB C 3.169 -12.990 -8.495 1.00 . A A . 111 VAL CB 1 1
19 32909 1 1 133 VAL CG1 C 1.674 -13.251 -8.604 1.00 . A A . 111 VAL CG1 1 1
19 32910 1 1 133 VAL CG2 C 3.639 -13.101 -7.057 1.00 . A A . 111 VAL CG2 1 1
19 32911 1 1 133 VAL H H 3.964 -15.629 -8.062 1.00 . A A . 111 VAL H 1 1
19 32912 1 1 133 VAL HA H 3.589 -13.862 -10.395 1.00 . A A . 111 VAL HA 1 1
19 32913 1 1 133 VAL HB H 3.363 -11.985 -8.837 1.00 . A A . 111 VAL HB 1 1
19 32914 1 1 133 VAL HG11 H 1.465 -14.268 -8.306 1.00 . A A . 111 VAL HG11 1 1
19 32915 1 1 133 VAL HG12 H 1.356 -13.102 -9.626 1.00 . A A . 111 VAL HG12 1 1
19 32916 1 1 133 VAL HG13 H 1.141 -12.568 -7.958 1.00 . A A . 111 VAL HG13 1 1
19 32917 1 1 133 VAL HG21 H 4.694 -12.873 -7.005 1.00 . A A . 111 VAL HG21 1 1
19 32918 1 1 133 VAL HG22 H 3.469 -14.105 -6.699 1.00 . A A . 111 VAL HG22 1 1
19 32919 1 1 133 VAL HG23 H 3.091 -12.402 -6.445 1.00 . A A . 111 VAL HG23 1 1
19 32920 1 1 133 VAL N N 3.744 -15.350 -8.978 1.00 . A A . 111 VAL N 1 1
19 32921 1 1 133 VAL O O 6.286 -14.342 -8.922 1.00 . A A . 111 VAL O 1 1
19 32922 1 1 134 ARG C C 7.072 -10.321 -9.869 1.00 . A A . 112 ARG C 1 1
19 32923 1 1 134 ARG CA C 7.063 -11.842 -9.925 1.00 . A A . 112 ARG CA 1 1
19 32924 1 1 134 ARG CB C 7.771 -12.318 -11.194 1.00 . A A . 112 ARG CB 1 1
19 32925 1 1 134 ARG CD C 9.823 -12.091 -12.619 1.00 . A A . 112 ARG CD 1 1
19 32926 1 1 134 ARG CG C 8.871 -11.383 -11.678 1.00 . A A . 112 ARG CG 1 1
19 32927 1 1 134 ARG CZ C 11.926 -11.614 -13.828 1.00 . A A . 112 ARG CZ 1 1
19 32928 1 1 134 ARG H H 4.975 -11.822 -10.212 1.00 . A A . 112 ARG H 1 1
19 32929 1 1 134 ARG HA H 7.598 -12.221 -9.066 1.00 . A A . 112 ARG HA 1 1
19 32930 1 1 134 ARG HB2 H 8.213 -13.283 -10.999 1.00 . A A . 112 ARG HB2 1 1
19 32931 1 1 134 ARG HB3 H 7.041 -12.418 -11.982 1.00 . A A . 112 ARG HB3 1 1
19 32932 1 1 134 ARG HD2 H 10.250 -12.938 -12.107 1.00 . A A . 112 ARG HD2 1 1
19 32933 1 1 134 ARG HD3 H 9.266 -12.434 -13.467 1.00 . A A . 112 ARG HD3 1 1
19 32934 1 1 134 ARG HE H 10.866 -10.272 -12.786 1.00 . A A . 112 ARG HE 1 1
19 32935 1 1 134 ARG HG2 H 8.416 -10.555 -12.204 1.00 . A A . 112 ARG HG2 1 1
19 32936 1 1 134 ARG HG3 H 9.421 -11.013 -10.827 1.00 . A A . 112 ARG HG3 1 1
19 32937 1 1 134 ARG HH11 H 11.308 -13.546 -13.986 1.00 . A A . 112 ARG HH11 1 1
19 32938 1 1 134 ARG HH12 H 12.788 -13.168 -14.819 1.00 . A A . 112 ARG HH12 1 1
19 32939 1 1 134 ARG HH21 H 12.799 -9.784 -13.859 1.00 . A A . 112 ARG HH21 1 1
19 32940 1 1 134 ARG HH22 H 13.659 -11.032 -14.716 1.00 . A A . 112 ARG HH22 1 1
19 32941 1 1 134 ARG N N 5.708 -12.372 -9.869 1.00 . A A . 112 ARG N 1 1
19 32942 1 1 134 ARG NE N 10.902 -11.217 -13.073 1.00 . A A . 112 ARG NE 1 1
19 32943 1 1 134 ARG NH1 N 12.015 -12.876 -14.241 1.00 . A A . 112 ARG NH1 1 1
19 32944 1 1 134 ARG NH2 N 12.866 -10.740 -14.167 1.00 . A A . 112 ARG NH2 1 1
19 32945 1 1 134 ARG O O 6.302 -9.658 -10.561 1.00 . A A . 112 ARG O 1 1
19 32946 1 1 135 LYS C C 8.760 -7.813 -10.259 1.00 . A A . 113 LYS C 1 1
19 32947 1 1 135 LYS CA C 8.171 -8.351 -8.959 1.00 . A A . 113 LYS CA 1 1
19 32948 1 1 135 LYS CB C 9.119 -8.031 -7.805 1.00 . A A . 113 LYS CB 1 1
19 32949 1 1 135 LYS CD C 10.226 -6.294 -6.392 1.00 . A A . 113 LYS CD 1 1
19 32950 1 1 135 LYS CE C 10.325 -4.817 -6.071 1.00 . A A . 113 LYS CE 1 1
19 32951 1 1 135 LYS CG C 9.316 -6.545 -7.575 1.00 . A A . 113 LYS CG 1 1
19 32952 1 1 135 LYS H H 8.441 -10.371 -8.428 1.00 . A A . 113 LYS H 1 1
19 32953 1 1 135 LYS HA H 7.220 -7.874 -8.777 1.00 . A A . 113 LYS HA 1 1
19 32954 1 1 135 LYS HB2 H 8.724 -8.465 -6.898 1.00 . A A . 113 LYS HB2 1 1
19 32955 1 1 135 LYS HB3 H 10.083 -8.472 -8.013 1.00 . A A . 113 LYS HB3 1 1
19 32956 1 1 135 LYS HD2 H 9.834 -6.813 -5.531 1.00 . A A . 113 LYS HD2 1 1
19 32957 1 1 135 LYS HD3 H 11.212 -6.669 -6.624 1.00 . A A . 113 LYS HD3 1 1
19 32958 1 1 135 LYS HE2 H 10.757 -4.306 -6.919 1.00 . A A . 113 LYS HE2 1 1
19 32959 1 1 135 LYS HE3 H 9.331 -4.436 -5.889 1.00 . A A . 113 LYS HE3 1 1
19 32960 1 1 135 LYS HG2 H 9.758 -6.107 -8.457 1.00 . A A . 113 LYS HG2 1 1
19 32961 1 1 135 LYS HG3 H 8.356 -6.088 -7.384 1.00 . A A . 113 LYS HG3 1 1
19 32962 1 1 135 LYS HZ1 H 12.149 -4.876 -5.053 1.00 . A A . 113 LYS HZ1 1 1
19 32963 1 1 135 LYS HZ2 H 10.798 -5.113 -4.063 1.00 . A A . 113 LYS HZ2 1 1
19 32964 1 1 135 LYS HZ3 H 11.165 -3.558 -4.628 1.00 . A A . 113 LYS HZ3 1 1
19 32965 1 1 135 LYS N N 7.951 -9.785 -9.036 1.00 . A A . 113 LYS N 1 1
19 32966 1 1 135 LYS NZ N 11.166 -4.574 -4.872 1.00 . A A . 113 LYS NZ 1 1
19 32967 1 1 135 LYS O O 9.805 -8.276 -10.721 1.00 . A A . 113 LYS O 1 1
19 32968 1 1 136 VAL C C 9.702 -5.199 -11.607 1.00 . A A . 114 VAL C 1 1
19 32969 1 1 136 VAL CA C 8.583 -6.149 -12.019 1.00 . A A . 114 VAL CA 1 1
19 32970 1 1 136 VAL CB C 7.474 -5.341 -12.729 1.00 . A A . 114 VAL CB 1 1
19 32971 1 1 136 VAL CG1 C 8.012 -4.668 -13.983 1.00 . A A . 114 VAL CG1 1 1
19 32972 1 1 136 VAL CG2 C 6.296 -6.234 -13.069 1.00 . A A . 114 VAL CG2 1 1
19 32973 1 1 136 VAL H H 7.193 -6.613 -10.493 1.00 . A A . 114 VAL H 1 1
19 32974 1 1 136 VAL HA H 8.974 -6.880 -12.710 1.00 . A A . 114 VAL HA 1 1
19 32975 1 1 136 VAL HB H 7.131 -4.571 -12.054 1.00 . A A . 114 VAL HB 1 1
19 32976 1 1 136 VAL HG11 H 8.374 -5.420 -14.668 1.00 . A A . 114 VAL HG11 1 1
19 32977 1 1 136 VAL HG12 H 8.822 -4.003 -13.717 1.00 . A A . 114 VAL HG12 1 1
19 32978 1 1 136 VAL HG13 H 7.223 -4.102 -14.454 1.00 . A A . 114 VAL HG13 1 1
19 32979 1 1 136 VAL HG21 H 6.622 -7.030 -13.723 1.00 . A A . 114 VAL HG21 1 1
19 32980 1 1 136 VAL HG22 H 5.534 -5.650 -13.564 1.00 . A A . 114 VAL HG22 1 1
19 32981 1 1 136 VAL HG23 H 5.892 -6.657 -12.162 1.00 . A A . 114 VAL HG23 1 1
19 32982 1 1 136 VAL N N 8.073 -6.850 -10.849 1.00 . A A . 114 VAL N 1 1
19 32983 1 1 136 VAL O O 10.797 -5.231 -12.165 1.00 . A A . 114 VAL O 1 1
19 32984 1 1 137 GLY C C 10.499 -2.192 -11.016 1.00 . A A . 115 GLY C 1 1
19 32985 1 1 137 GLY CA C 10.402 -3.418 -10.133 1.00 . A A . 115 GLY CA 1 1
19 32986 1 1 137 GLY H H 8.527 -4.392 -10.200 1.00 . A A . 115 GLY H 1 1
19 32987 1 1 137 GLY HA2 H 10.133 -3.109 -9.134 1.00 . A A . 115 GLY HA2 1 1
19 32988 1 1 137 GLY HA3 H 11.366 -3.903 -10.102 1.00 . A A . 115 GLY HA3 1 1
19 32989 1 1 137 GLY N N 9.416 -4.364 -10.612 1.00 . A A . 115 GLY N 1 1
19 32990 1 1 137 GLY O O 11.592 -1.684 -11.273 1.00 . A A . 115 GLY O 1 1
19 32991 1 1 138 SER C C 8.202 0.391 -11.902 1.00 . A A . 116 SER C 1 1
19 32992 1 1 138 SER CA C 9.324 -0.541 -12.341 1.00 . A A . 116 SER CA 1 1
19 32993 1 1 138 SER CB C 9.153 -0.944 -13.805 1.00 . A A . 116 SER CB 1 1
19 32994 1 1 138 SER H H 8.521 -2.180 -11.280 1.00 . A A . 116 SER H 1 1
19 32995 1 1 138 SER HA H 10.267 -0.027 -12.227 1.00 . A A . 116 SER HA 1 1
19 32996 1 1 138 SER HB2 H 8.200 -1.436 -13.934 1.00 . A A . 116 SER HB2 1 1
19 32997 1 1 138 SER HB3 H 9.192 -0.062 -14.427 1.00 . A A . 116 SER HB3 1 1
19 32998 1 1 138 SER HG H 10.836 -1.892 -13.486 1.00 . A A . 116 SER HG 1 1
19 32999 1 1 138 SER N N 9.360 -1.722 -11.497 1.00 . A A . 116 SER N 1 1
19 33000 1 1 138 SER O O 8.504 1.424 -11.270 1.00 . A A . 116 SER O 1 1
19 33001 1 1 138 SER OXT O 7.024 0.072 -12.159 1.00 . A A . 116 SER OXT 1 1
19 33002 1 1 138 SER OG O 10.186 -1.830 -14.199 1.00 . A A . 116 SER OG 1 1
19 33003 2 2 1 ZN ZN ZN 7.639 15.797 13.129 1.00 . B A . 117 ZN ZN 1 1
20 33004 1 1 23 MET C C 8.632 28.491 20.934 1.00 . A A . 1 MET C 1 1
20 33005 1 1 23 MET CA C 8.571 29.236 22.260 1.00 . A A . 1 MET CA 1 1
20 33006 1 1 23 MET CB C 7.811 30.559 22.091 1.00 . A A . 1 MET CB 1 1
20 33007 1 1 23 MET CE C 8.056 31.168 18.828 1.00 . A A . 1 MET CE 1 1
20 33008 1 1 23 MET CG C 8.647 31.682 21.491 1.00 . A A . 1 MET CG 1 1
20 33009 1 1 23 MET H H 10.387 28.569 23.034 1.00 . A A . 1 MET H 1 1
20 33010 1 1 23 MET HA H 8.041 28.617 22.960 1.00 . A A . 1 MET HA 1 1
20 33011 1 1 23 MET HB2 H 6.962 30.391 21.446 1.00 . A A . 1 MET HB2 1 1
20 33012 1 1 23 MET HB3 H 7.458 30.881 23.059 1.00 . A A . 1 MET HB3 1 1
20 33013 1 1 23 MET HE1 H 7.525 30.285 19.153 1.00 . A A . 1 MET HE1 1 1
20 33014 1 1 23 MET HE2 H 9.103 30.930 18.708 1.00 . A A . 1 MET HE2 1 1
20 33015 1 1 23 MET HE3 H 7.651 31.506 17.886 1.00 . A A . 1 MET HE3 1 1
20 33016 1 1 23 MET HG2 H 8.803 32.436 22.247 1.00 . A A . 1 MET HG2 1 1
20 33017 1 1 23 MET HG3 H 9.603 31.276 21.191 1.00 . A A . 1 MET HG3 1 1
20 33018 1 1 23 MET N N 9.922 29.477 22.815 1.00 . A A . 1 MET N 1 1
20 33019 1 1 23 MET O O 7.627 28.364 20.232 1.00 . A A . 1 MET O 1 1
20 33020 1 1 23 MET SD S 7.875 32.460 20.058 1.00 . A A . 1 MET SD 1 1
20 33021 1 1 24 VAL C C 10.431 25.797 19.698 1.00 . A A . 2 VAL C 1 1
20 33022 1 1 24 VAL CA C 9.984 27.225 19.380 1.00 . A A . 2 VAL CA 1 1
20 33023 1 1 24 VAL CB C 10.986 27.912 18.416 1.00 . A A . 2 VAL CB 1 1
20 33024 1 1 24 VAL CG1 C 12.323 28.188 19.091 1.00 . A A . 2 VAL CG1 1 1
20 33025 1 1 24 VAL CG2 C 11.183 27.074 17.166 1.00 . A A . 2 VAL CG2 1 1
20 33026 1 1 24 VAL H H 10.565 28.116 21.200 1.00 . A A . 2 VAL H 1 1
20 33027 1 1 24 VAL HA H 9.024 27.178 18.884 1.00 . A A . 2 VAL HA 1 1
20 33028 1 1 24 VAL HB H 10.564 28.860 18.118 1.00 . A A . 2 VAL HB 1 1
20 33029 1 1 24 VAL HG11 H 12.170 28.837 19.942 1.00 . A A . 2 VAL HG11 1 1
20 33030 1 1 24 VAL HG12 H 12.989 28.667 18.388 1.00 . A A . 2 VAL HG12 1 1
20 33031 1 1 24 VAL HG13 H 12.759 27.257 19.422 1.00 . A A . 2 VAL HG13 1 1
20 33032 1 1 24 VAL HG21 H 10.237 26.954 16.661 1.00 . A A . 2 VAL HG21 1 1
20 33033 1 1 24 VAL HG22 H 11.569 26.104 17.442 1.00 . A A . 2 VAL HG22 1 1
20 33034 1 1 24 VAL HG23 H 11.883 27.567 16.509 1.00 . A A . 2 VAL HG23 1 1
20 33035 1 1 24 VAL N N 9.804 27.987 20.602 1.00 . A A . 2 VAL N 1 1
20 33036 1 1 24 VAL O O 11.538 25.565 20.187 1.00 . A A . 2 VAL O 1 1
20 33037 1 1 25 SER C C 10.795 22.870 18.692 1.00 . A A . 3 SER C 1 1
20 33038 1 1 25 SER CA C 9.838 23.452 19.727 1.00 . A A . 3 SER CA 1 1
20 33039 1 1 25 SER CB C 8.546 22.654 19.749 1.00 . A A . 3 SER CB 1 1
20 33040 1 1 25 SER H H 8.686 25.084 19.050 1.00 . A A . 3 SER H 1 1
20 33041 1 1 25 SER HA H 10.300 23.400 20.701 1.00 . A A . 3 SER HA 1 1
20 33042 1 1 25 SER HB2 H 8.166 22.575 18.745 1.00 . A A . 3 SER HB2 1 1
20 33043 1 1 25 SER HB3 H 8.743 21.667 20.140 1.00 . A A . 3 SER HB3 1 1
20 33044 1 1 25 SER HG H 8.023 23.801 21.250 1.00 . A A . 3 SER HG 1 1
20 33045 1 1 25 SER N N 9.551 24.845 19.441 1.00 . A A . 3 SER N 1 1
20 33046 1 1 25 SER O O 10.706 23.177 17.502 1.00 . A A . 3 SER O 1 1
20 33047 1 1 25 SER OG O 7.576 23.290 20.567 1.00 . A A . 3 SER OG 1 1
20 33048 1 1 26 THR C C 12.347 20.070 17.811 1.00 . A A . 4 THR C 1 1
20 33049 1 1 26 THR CA C 12.730 21.458 18.306 1.00 . A A . 4 THR CA 1 1
20 33050 1 1 26 THR CB C 14.051 21.399 19.083 1.00 . A A . 4 THR CB 1 1
20 33051 1 1 26 THR CG2 C 14.546 22.807 19.358 1.00 . A A . 4 THR CG2 1 1
20 33052 1 1 26 THR H H 11.668 21.762 20.104 1.00 . A A . 4 THR H 1 1
20 33053 1 1 26 THR HA H 12.863 22.112 17.457 1.00 . A A . 4 THR HA 1 1
20 33054 1 1 26 THR HB H 14.789 20.874 18.494 1.00 . A A . 4 THR HB 1 1
20 33055 1 1 26 THR HG1 H 14.248 19.833 20.284 1.00 . A A . 4 THR HG1 1 1
20 33056 1 1 26 THR HG21 H 13.769 23.362 19.868 1.00 . A A . 4 THR HG21 1 1
20 33057 1 1 26 THR HG22 H 14.784 23.295 18.424 1.00 . A A . 4 THR HG22 1 1
20 33058 1 1 26 THR HG23 H 15.426 22.765 19.980 1.00 . A A . 4 THR HG23 1 1
20 33059 1 1 26 THR N N 11.695 22.021 19.153 1.00 . A A . 4 THR N 1 1
20 33060 1 1 26 THR O O 13.102 19.418 17.087 1.00 . A A . 4 THR O 1 1
20 33061 1 1 26 THR OG1 O 13.849 20.712 20.328 1.00 . A A . 4 THR OG1 1 1
20 33062 1 1 27 LEU C C 9.487 18.523 16.834 1.00 . A A . 5 LEU C 1 1
20 33063 1 1 27 LEU CA C 10.658 18.332 17.784 1.00 . A A . 5 LEU CA 1 1
20 33064 1 1 27 LEU CB C 10.214 17.515 18.999 1.00 . A A . 5 LEU CB 1 1
20 33065 1 1 27 LEU CD1 C 10.680 16.681 21.300 1.00 . A A . 5 LEU CD1 1 1
20 33066 1 1 27 LEU CD2 C 12.407 16.424 19.517 1.00 . A A . 5 LEU CD2 1 1
20 33067 1 1 27 LEU CG C 11.289 17.302 20.059 1.00 . A A . 5 LEU CG 1 1
20 33068 1 1 27 LEU H H 10.621 20.181 18.799 1.00 . A A . 5 LEU H 1 1
20 33069 1 1 27 LEU HA H 11.450 17.809 17.270 1.00 . A A . 5 LEU HA 1 1
20 33070 1 1 27 LEU HB2 H 9.373 18.011 19.460 1.00 . A A . 5 LEU HB2 1 1
20 33071 1 1 27 LEU HB3 H 9.890 16.546 18.652 1.00 . A A . 5 LEU HB3 1 1
20 33072 1 1 27 LEU HD11 H 10.200 15.751 21.039 1.00 . A A . 5 LEU HD11 1 1
20 33073 1 1 27 LEU HD12 H 9.951 17.358 21.720 1.00 . A A . 5 LEU HD12 1 1
20 33074 1 1 27 LEU HD13 H 11.457 16.493 22.027 1.00 . A A . 5 LEU HD13 1 1
20 33075 1 1 27 LEU HD21 H 12.859 16.903 18.662 1.00 . A A . 5 LEU HD21 1 1
20 33076 1 1 27 LEU HD22 H 12.002 15.468 19.222 1.00 . A A . 5 LEU HD22 1 1
20 33077 1 1 27 LEU HD23 H 13.154 16.277 20.284 1.00 . A A . 5 LEU HD23 1 1
20 33078 1 1 27 LEU HG H 11.711 18.257 20.334 1.00 . A A . 5 LEU HG 1 1
20 33079 1 1 27 LEU N N 11.168 19.623 18.208 1.00 . A A . 5 LEU N 1 1
20 33080 1 1 27 LEU O O 8.868 19.589 16.817 1.00 . A A . 5 LEU O 1 1
20 33081 1 1 28 PRO C C 6.726 17.391 15.985 1.00 . A A . 6 PRO C 1 1
20 33082 1 1 28 PRO CA C 7.999 17.534 15.160 1.00 . A A . 6 PRO CA 1 1
20 33083 1 1 28 PRO CB C 8.195 16.324 14.245 1.00 . A A . 6 PRO CB 1 1
20 33084 1 1 28 PRO CD C 9.935 16.252 15.877 1.00 . A A . 6 PRO CD 1 1
20 33085 1 1 28 PRO CG C 9.023 15.387 15.047 1.00 . A A . 6 PRO CG 1 1
20 33086 1 1 28 PRO HA H 7.953 18.440 14.572 1.00 . A A . 6 PRO HA 1 1
20 33087 1 1 28 PRO HB2 H 7.235 15.894 13.999 1.00 . A A . 6 PRO HB2 1 1
20 33088 1 1 28 PRO HB3 H 8.705 16.627 13.343 1.00 . A A . 6 PRO HB3 1 1
20 33089 1 1 28 PRO HD2 H 10.112 15.797 16.840 1.00 . A A . 6 PRO HD2 1 1
20 33090 1 1 28 PRO HD3 H 10.867 16.424 15.364 1.00 . A A . 6 PRO HD3 1 1
20 33091 1 1 28 PRO HG2 H 8.384 14.794 15.685 1.00 . A A . 6 PRO HG2 1 1
20 33092 1 1 28 PRO HG3 H 9.598 14.750 14.394 1.00 . A A . 6 PRO HG3 1 1
20 33093 1 1 28 PRO N N 9.176 17.506 16.020 1.00 . A A . 6 PRO N 1 1
20 33094 1 1 28 PRO O O 6.766 16.890 17.114 1.00 . A A . 6 PRO O 1 1
20 33095 1 1 29 PRO C C 3.818 16.353 16.369 1.00 . A A . 7 PRO C 1 1
20 33096 1 1 29 PRO CA C 4.313 17.777 16.158 1.00 . A A . 7 PRO CA 1 1
20 33097 1 1 29 PRO CB C 3.336 18.522 15.246 1.00 . A A . 7 PRO CB 1 1
20 33098 1 1 29 PRO CD C 5.449 18.476 14.137 1.00 . A A . 7 PRO CD 1 1
20 33099 1 1 29 PRO CG C 4.183 19.271 14.281 1.00 . A A . 7 PRO CG 1 1
20 33100 1 1 29 PRO HA H 4.366 18.279 17.112 1.00 . A A . 7 PRO HA 1 1
20 33101 1 1 29 PRO HB2 H 2.703 17.808 14.740 1.00 . A A . 7 PRO HB2 1 1
20 33102 1 1 29 PRO HB3 H 2.726 19.191 15.840 1.00 . A A . 7 PRO HB3 1 1
20 33103 1 1 29 PRO HD2 H 5.346 17.732 13.361 1.00 . A A . 7 PRO HD2 1 1
20 33104 1 1 29 PRO HD3 H 6.285 19.128 13.931 1.00 . A A . 7 PRO HD3 1 1
20 33105 1 1 29 PRO HG2 H 3.676 19.347 13.330 1.00 . A A . 7 PRO HG2 1 1
20 33106 1 1 29 PRO HG3 H 4.395 20.251 14.672 1.00 . A A . 7 PRO HG3 1 1
20 33107 1 1 29 PRO N N 5.588 17.845 15.453 1.00 . A A . 7 PRO N 1 1
20 33108 1 1 29 PRO O O 4.486 15.371 16.040 1.00 . A A . 7 PRO O 1 1
20 33109 1 1 30 CYS C C 0.990 14.685 16.073 1.00 . A A . 8 CYS C 1 1
20 33110 1 1 30 CYS CA C 1.980 15.004 17.180 1.00 . A A . 8 CYS CA 1 1
20 33111 1 1 30 CYS CB C 1.263 15.117 18.524 1.00 . A A . 8 CYS CB 1 1
20 33112 1 1 30 CYS H H 2.145 17.094 17.113 1.00 . A A . 8 CYS H 1 1
20 33113 1 1 30 CYS HA H 2.733 14.235 17.231 1.00 . A A . 8 CYS HA 1 1
20 33114 1 1 30 CYS HB2 H 1.998 15.250 19.299 1.00 . A A . 8 CYS HB2 1 1
20 33115 1 1 30 CYS HB3 H 0.619 15.992 18.502 1.00 . A A . 8 CYS HB3 1 1
20 33116 1 1 30 CYS N N 2.621 16.268 16.902 1.00 . A A . 8 CYS N 1 1
20 33117 1 1 30 CYS O O 0.094 15.472 15.808 1.00 . A A . 8 CYS O 1 1
20 33118 1 1 30 CYS SG S 0.224 13.702 19.006 1.00 . A A . 8 CYS SG 1 1
20 33119 1 1 31 PRO C C -1.182 12.789 14.885 1.00 . A A . 9 PRO C 1 1
20 33120 1 1 31 PRO CA C 0.200 13.141 14.342 1.00 . A A . 9 PRO CA 1 1
20 33121 1 1 31 PRO CB C 0.869 11.923 13.706 1.00 . A A . 9 PRO CB 1 1
20 33122 1 1 31 PRO CD C 2.188 12.535 15.620 1.00 . A A . 9 PRO CD 1 1
20 33123 1 1 31 PRO CG C 1.762 11.371 14.764 1.00 . A A . 9 PRO CG 1 1
20 33124 1 1 31 PRO HA H 0.098 13.926 13.610 1.00 . A A . 9 PRO HA 1 1
20 33125 1 1 31 PRO HB2 H 0.114 11.208 13.413 1.00 . A A . 9 PRO HB2 1 1
20 33126 1 1 31 PRO HB3 H 1.433 12.233 12.839 1.00 . A A . 9 PRO HB3 1 1
20 33127 1 1 31 PRO HD2 H 2.235 12.241 16.658 1.00 . A A . 9 PRO HD2 1 1
20 33128 1 1 31 PRO HD3 H 3.144 12.914 15.292 1.00 . A A . 9 PRO HD3 1 1
20 33129 1 1 31 PRO HG2 H 1.220 10.650 15.359 1.00 . A A . 9 PRO HG2 1 1
20 33130 1 1 31 PRO HG3 H 2.624 10.907 14.309 1.00 . A A . 9 PRO HG3 1 1
20 33131 1 1 31 PRO N N 1.126 13.533 15.407 1.00 . A A . 9 PRO N 1 1
20 33132 1 1 31 PRO O O -2.054 12.316 14.155 1.00 . A A . 9 PRO O 1 1
20 33133 1 1 32 GLN C C -3.325 14.184 17.040 1.00 . A A . 10 GLN C 1 1
20 33134 1 1 32 GLN CA C -2.644 12.847 16.824 1.00 . A A . 10 GLN CA 1 1
20 33135 1 1 32 GLN CB C -2.481 12.154 18.171 1.00 . A A . 10 GLN CB 1 1
20 33136 1 1 32 GLN CD C -0.786 10.345 17.761 1.00 . A A . 10 GLN CD 1 1
20 33137 1 1 32 GLN CG C -2.220 10.675 18.088 1.00 . A A . 10 GLN CG 1 1
20 33138 1 1 32 GLN H H -0.614 13.366 16.700 1.00 . A A . 10 GLN H 1 1
20 33139 1 1 32 GLN HA H -3.261 12.235 16.182 1.00 . A A . 10 GLN HA 1 1
20 33140 1 1 32 GLN HB2 H -1.652 12.606 18.693 1.00 . A A . 10 GLN HB2 1 1
20 33141 1 1 32 GLN HB3 H -3.372 12.302 18.752 1.00 . A A . 10 GLN HB3 1 1
20 33142 1 1 32 GLN HE21 H -0.316 10.442 19.681 1.00 . A A . 10 GLN HE21 1 1
20 33143 1 1 32 GLN HE22 H 0.972 10.069 18.608 1.00 . A A . 10 GLN HE22 1 1
20 33144 1 1 32 GLN HG2 H -2.468 10.235 19.037 1.00 . A A . 10 GLN HG2 1 1
20 33145 1 1 32 GLN HG3 H -2.853 10.266 17.320 1.00 . A A . 10 GLN HG3 1 1
20 33146 1 1 32 GLN N N -1.366 13.034 16.174 1.00 . A A . 10 GLN N 1 1
20 33147 1 1 32 GLN NE2 N 0.041 10.278 18.785 1.00 . A A . 10 GLN NE2 1 1
20 33148 1 1 32 GLN O O -4.466 14.376 16.630 1.00 . A A . 10 GLN O 1 1
20 33149 1 1 32 GLN OE1 O -0.420 10.175 16.601 1.00 . A A . 10 GLN OE1 1 1
20 33150 1 1 33 CYS C C -2.507 17.572 17.362 1.00 . A A . 11 CYS C 1 1
20 33151 1 1 33 CYS CA C -3.229 16.406 18.038 1.00 . A A . 11 CYS CA 1 1
20 33152 1 1 33 CYS CB C -3.249 16.618 19.562 1.00 . A A . 11 CYS CB 1 1
20 33153 1 1 33 CYS H H -1.705 14.956 17.964 1.00 . A A . 11 CYS H 1 1
20 33154 1 1 33 CYS HA H -4.247 16.387 17.682 1.00 . A A . 11 CYS HA 1 1
20 33155 1 1 33 CYS HB2 H -3.723 17.560 19.777 1.00 . A A . 11 CYS HB2 1 1
20 33156 1 1 33 CYS HB3 H -3.819 15.823 20.014 1.00 . A A . 11 CYS HB3 1 1
20 33157 1 1 33 CYS N N -2.629 15.114 17.691 1.00 . A A . 11 CYS N 1 1
20 33158 1 1 33 CYS O O -3.113 18.621 17.136 1.00 . A A . 11 CYS O 1 1
20 33159 1 1 33 CYS SG S -1.609 16.641 20.368 1.00 . A A . 11 CYS SG 1 1
20 33160 1 1 34 ASN C C -0.035 19.608 17.117 1.00 . A A . 12 ASN C 1 1
20 33161 1 1 34 ASN CA C -0.407 18.366 16.300 1.00 . A A . 12 ASN CA 1 1
20 33162 1 1 34 ASN CB C -1.187 18.758 15.041 1.00 . A A . 12 ASN CB 1 1
20 33163 1 1 34 ASN CG C -0.364 19.540 14.034 1.00 . A A . 12 ASN CG 1 1
20 33164 1 1 34 ASN H H -0.770 16.581 17.392 1.00 . A A . 12 ASN H 1 1
20 33165 1 1 34 ASN HA H 0.509 17.873 15.998 1.00 . A A . 12 ASN HA 1 1
20 33166 1 1 34 ASN HB2 H -1.542 17.853 14.569 1.00 . A A . 12 ASN HB2 1 1
20 33167 1 1 34 ASN HB3 H -2.036 19.360 15.329 1.00 . A A . 12 ASN HB3 1 1
20 33168 1 1 34 ASN HD21 H -1.953 20.642 13.565 1.00 . A A . 12 ASN HD21 1 1
20 33169 1 1 34 ASN HD22 H -0.490 21.015 12.709 1.00 . A A . 12 ASN HD22 1 1
20 33170 1 1 34 ASN N N -1.206 17.398 17.083 1.00 . A A . 12 ASN N 1 1
20 33171 1 1 34 ASN ND2 N -0.997 20.494 13.371 1.00 . A A . 12 ASN ND2 1 1
20 33172 1 1 34 ASN O O 0.996 20.225 16.870 1.00 . A A . 12 ASN O 1 1
20 33173 1 1 34 ASN OD1 O 0.824 19.296 13.856 1.00 . A A . 12 ASN OD1 1 1
20 33174 1 1 35 SER C C 0.691 21.500 19.239 1.00 . A A . 13 SER C 1 1
20 33175 1 1 35 SER CA C -0.768 21.108 18.947 1.00 . A A . 13 SER CA 1 1
20 33176 1 1 35 SER CB C -1.525 20.860 20.253 1.00 . A A . 13 SER CB 1 1
20 33177 1 1 35 SER H H -1.678 19.350 18.155 1.00 . A A . 13 SER H 1 1
20 33178 1 1 35 SER HA H -1.240 21.932 18.434 1.00 . A A . 13 SER HA 1 1
20 33179 1 1 35 SER HB2 H -1.391 21.704 20.911 1.00 . A A . 13 SER HB2 1 1
20 33180 1 1 35 SER HB3 H -2.575 20.737 20.034 1.00 . A A . 13 SER HB3 1 1
20 33181 1 1 35 SER HG H -1.684 19.452 21.611 1.00 . A A . 13 SER HG 1 1
20 33182 1 1 35 SER N N -0.893 19.928 18.080 1.00 . A A . 13 SER N 1 1
20 33183 1 1 35 SER O O 1.202 22.450 18.639 1.00 . A A . 13 SER O 1 1
20 33184 1 1 35 SER OG O -1.060 19.690 20.910 1.00 . A A . 13 SER OG 1 1
20 33185 1 1 36 GLU C C 3.207 20.188 21.716 1.00 . A A . 14 GLU C 1 1
20 33186 1 1 36 GLU CA C 2.761 20.999 20.492 1.00 . A A . 14 GLU CA 1 1
20 33187 1 1 36 GLU CB C 3.026 22.486 20.784 1.00 . A A . 14 GLU CB 1 1
20 33188 1 1 36 GLU CD C 2.699 24.419 22.373 1.00 . A A . 14 GLU CD 1 1
20 33189 1 1 36 GLU CG C 2.227 23.043 21.952 1.00 . A A . 14 GLU CG 1 1
20 33190 1 1 36 GLU H H 0.871 20.014 20.553 1.00 . A A . 14 GLU H 1 1
20 33191 1 1 36 GLU HA H 3.365 20.703 19.648 1.00 . A A . 14 GLU HA 1 1
20 33192 1 1 36 GLU HB2 H 4.075 22.614 21.003 1.00 . A A . 14 GLU HB2 1 1
20 33193 1 1 36 GLU HB3 H 2.781 23.062 19.903 1.00 . A A . 14 GLU HB3 1 1
20 33194 1 1 36 GLU HG2 H 1.188 23.107 21.664 1.00 . A A . 14 GLU HG2 1 1
20 33195 1 1 36 GLU HG3 H 2.327 22.371 22.792 1.00 . A A . 14 GLU HG3 1 1
20 33196 1 1 36 GLU N N 1.349 20.754 20.134 1.00 . A A . 14 GLU N 1 1
20 33197 1 1 36 GLU O O 4.385 20.204 22.072 1.00 . A A . 14 GLU O 1 1
20 33198 1 1 36 GLU OE1 O 3.605 24.500 23.228 1.00 . A A . 14 GLU OE1 1 1
20 33199 1 1 36 GLU OE2 O 2.167 25.425 21.855 1.00 . A A . 14 GLU OE2 1 1
20 33200 1 1 37 TYR C C 3.299 17.481 23.419 1.00 . A A . 15 TYR C 1 1
20 33201 1 1 37 TYR CA C 2.571 18.801 23.625 1.00 . A A . 15 TYR CA 1 1
20 33202 1 1 37 TYR CB C 1.274 18.574 24.402 1.00 . A A . 15 TYR CB 1 1
20 33203 1 1 37 TYR CD1 C -0.121 20.662 24.139 1.00 . A A . 15 TYR CD1 1 1
20 33204 1 1 37 TYR CD2 C 0.914 20.253 26.247 1.00 . A A . 15 TYR CD2 1 1
20 33205 1 1 37 TYR CE1 C -0.660 21.835 24.627 1.00 . A A . 15 TYR CE1 1 1
20 33206 1 1 37 TYR CE2 C 0.380 21.426 26.741 1.00 . A A . 15 TYR CE2 1 1
20 33207 1 1 37 TYR CG C 0.673 19.852 24.940 1.00 . A A . 15 TYR CG 1 1
20 33208 1 1 37 TYR CZ C -0.406 22.212 25.927 1.00 . A A . 15 TYR CZ 1 1
20 33209 1 1 37 TYR H H 1.399 19.377 21.970 1.00 . A A . 15 TYR H 1 1
20 33210 1 1 37 TYR HA H 3.208 19.456 24.200 1.00 . A A . 15 TYR HA 1 1
20 33211 1 1 37 TYR HB2 H 0.547 18.111 23.751 1.00 . A A . 15 TYR HB2 1 1
20 33212 1 1 37 TYR HB3 H 1.472 17.920 25.238 1.00 . A A . 15 TYR HB3 1 1
20 33213 1 1 37 TYR HD1 H -0.320 20.362 23.120 1.00 . A A . 15 TYR HD1 1 1
20 33214 1 1 37 TYR HD2 H 1.530 19.632 26.881 1.00 . A A . 15 TYR HD2 1 1
20 33215 1 1 37 TYR HE1 H -1.276 22.451 23.990 1.00 . A A . 15 TYR HE1 1 1
20 33216 1 1 37 TYR HE2 H 0.577 21.721 27.761 1.00 . A A . 15 TYR HE2 1 1
20 33217 1 1 37 TYR HH H -0.277 23.840 26.955 1.00 . A A . 15 TYR HH 1 1
20 33218 1 1 37 TYR N N 2.285 19.467 22.353 1.00 . A A . 15 TYR N 1 1
20 33219 1 1 37 TYR O O 2.994 16.479 24.058 1.00 . A A . 15 TYR O 1 1
20 33220 1 1 37 TYR OH O -0.939 23.383 26.412 1.00 . A A . 15 TYR OH 1 1
20 33221 1 1 38 THR C C 6.504 16.594 22.788 1.00 . A A . 16 THR C 1 1
20 33222 1 1 38 THR CA C 5.086 16.337 22.269 1.00 . A A . 16 THR CA 1 1
20 33223 1 1 38 THR CB C 5.109 16.047 20.761 1.00 . A A . 16 THR CB 1 1
20 33224 1 1 38 THR CG2 C 5.490 14.606 20.493 1.00 . A A . 16 THR CG2 1 1
20 33225 1 1 38 THR H H 4.402 18.297 21.978 1.00 . A A . 16 THR H 1 1
20 33226 1 1 38 THR HA H 4.660 15.488 22.783 1.00 . A A . 16 THR HA 1 1
20 33227 1 1 38 THR HB H 5.826 16.700 20.285 1.00 . A A . 16 THR HB 1 1
20 33228 1 1 38 THR HG1 H 3.210 16.544 20.935 1.00 . A A . 16 THR HG1 1 1
20 33229 1 1 38 THR HG21 H 5.503 14.431 19.429 1.00 . A A . 16 THR HG21 1 1
20 33230 1 1 38 THR HG22 H 4.763 13.958 20.957 1.00 . A A . 16 THR HG22 1 1
20 33231 1 1 38 THR HG23 H 6.466 14.409 20.907 1.00 . A A . 16 THR HG23 1 1
20 33232 1 1 38 THR N N 4.257 17.490 22.518 1.00 . A A . 16 THR N 1 1
20 33233 1 1 38 THR O O 6.976 17.731 22.772 1.00 . A A . 16 THR O 1 1
20 33234 1 1 38 THR OG1 O 3.803 16.295 20.220 1.00 . A A . 16 THR OG1 1 1
20 33235 1 1 39 TYR C C 9.306 14.414 23.554 1.00 . A A . 17 TYR C 1 1
20 33236 1 1 39 TYR CA C 8.505 15.676 23.814 1.00 . A A . 17 TYR CA 1 1
20 33237 1 1 39 TYR CB C 8.451 15.976 25.324 1.00 . A A . 17 TYR CB 1 1
20 33238 1 1 39 TYR CD1 C 9.009 13.932 26.703 1.00 . A A . 17 TYR CD1 1 1
20 33239 1 1 39 TYR CD2 C 6.724 14.594 26.574 1.00 . A A . 17 TYR CD2 1 1
20 33240 1 1 39 TYR CE1 C 8.667 12.876 27.521 1.00 . A A . 17 TYR CE1 1 1
20 33241 1 1 39 TYR CE2 C 6.373 13.539 27.397 1.00 . A A . 17 TYR CE2 1 1
20 33242 1 1 39 TYR CG C 8.049 14.809 26.211 1.00 . A A . 17 TYR CG 1 1
20 33243 1 1 39 TYR CZ C 7.347 12.683 27.867 1.00 . A A . 17 TYR CZ 1 1
20 33244 1 1 39 TYR H H 6.809 14.655 23.095 1.00 . A A . 17 TYR H 1 1
20 33245 1 1 39 TYR HA H 8.996 16.499 23.314 1.00 . A A . 17 TYR HA 1 1
20 33246 1 1 39 TYR HB2 H 9.433 16.295 25.644 1.00 . A A . 17 TYR HB2 1 1
20 33247 1 1 39 TYR HB3 H 7.748 16.779 25.495 1.00 . A A . 17 TYR HB3 1 1
20 33248 1 1 39 TYR HD1 H 10.043 14.086 26.433 1.00 . A A . 17 TYR HD1 1 1
20 33249 1 1 39 TYR HD2 H 5.960 15.262 26.203 1.00 . A A . 17 TYR HD2 1 1
20 33250 1 1 39 TYR HE1 H 9.436 12.206 27.886 1.00 . A A . 17 TYR HE1 1 1
20 33251 1 1 39 TYR HE2 H 5.338 13.389 27.667 1.00 . A A . 17 TYR HE2 1 1
20 33252 1 1 39 TYR HH H 7.651 11.537 29.393 1.00 . A A . 17 TYR HH 1 1
20 33253 1 1 39 TYR N N 7.179 15.543 23.231 1.00 . A A . 17 TYR N 1 1
20 33254 1 1 39 TYR O O 8.776 13.434 23.030 1.00 . A A . 17 TYR O 1 1
20 33255 1 1 39 TYR OH O 6.996 11.630 28.683 1.00 . A A . 17 TYR OH 1 1
20 33256 1 1 40 GLU C C 11.696 12.499 24.931 1.00 . A A . 18 GLU C 1 1
20 33257 1 1 40 GLU CA C 11.464 13.325 23.666 1.00 . A A . 18 GLU CA 1 1
20 33258 1 1 40 GLU CB C 12.802 13.850 23.124 1.00 . A A . 18 GLU CB 1 1
20 33259 1 1 40 GLU CD C 12.961 16.303 23.848 1.00 . A A . 18 GLU CD 1 1
20 33260 1 1 40 GLU CG C 13.484 14.886 24.021 1.00 . A A . 18 GLU CG 1 1
20 33261 1 1 40 GLU H H 10.943 15.223 24.379 1.00 . A A . 18 GLU H 1 1
20 33262 1 1 40 GLU HA H 11.006 12.695 22.918 1.00 . A A . 18 GLU HA 1 1
20 33263 1 1 40 GLU HB2 H 13.476 13.015 23.002 1.00 . A A . 18 GLU HB2 1 1
20 33264 1 1 40 GLU HB3 H 12.628 14.301 22.158 1.00 . A A . 18 GLU HB3 1 1
20 33265 1 1 40 GLU HG2 H 13.325 14.598 25.049 1.00 . A A . 18 GLU HG2 1 1
20 33266 1 1 40 GLU HG3 H 14.543 14.881 23.809 1.00 . A A . 18 GLU HG3 1 1
20 33267 1 1 40 GLU N N 10.571 14.434 23.920 1.00 . A A . 18 GLU N 1 1
20 33268 1 1 40 GLU O O 12.247 12.984 25.923 1.00 . A A . 18 GLU O 1 1
20 33269 1 1 40 GLU OE1 O 11.911 16.636 24.437 1.00 . A A . 18 GLU OE1 1 1
20 33270 1 1 40 GLU OE2 O 13.618 17.100 23.143 1.00 . A A . 18 GLU OE2 1 1
20 33271 1 1 41 ASP C C 12.249 9.103 25.461 1.00 . A A . 19 ASP C 1 1
20 33272 1 1 41 ASP CA C 11.528 10.333 25.992 1.00 . A A . 19 ASP CA 1 1
20 33273 1 1 41 ASP CB C 10.243 9.908 26.696 1.00 . A A . 19 ASP CB 1 1
20 33274 1 1 41 ASP CG C 10.526 9.292 28.052 1.00 . A A . 19 ASP CG 1 1
20 33275 1 1 41 ASP H H 10.739 10.943 24.138 1.00 . A A . 19 ASP H 1 1
20 33276 1 1 41 ASP HA H 12.163 10.839 26.700 1.00 . A A . 19 ASP HA 1 1
20 33277 1 1 41 ASP HB2 H 9.607 10.769 26.832 1.00 . A A . 19 ASP HB2 1 1
20 33278 1 1 41 ASP HB3 H 9.733 9.176 26.086 1.00 . A A . 19 ASP HB3 1 1
20 33279 1 1 41 ASP N N 11.257 11.253 24.903 1.00 . A A . 19 ASP N 1 1
20 33280 1 1 41 ASP O O 11.624 8.094 25.145 1.00 . A A . 19 ASP O 1 1
20 33281 1 1 41 ASP OD1 O 10.657 10.051 29.035 1.00 . A A . 19 ASP OD1 1 1
20 33282 1 1 41 ASP OD2 O 10.630 8.051 28.144 1.00 . A A . 19 ASP OD2 1 1
20 33283 1 1 42 GLY C C 14.592 8.210 23.321 1.00 . A A . 20 GLY C 1 1
20 33284 1 1 42 GLY CA C 14.336 8.096 24.811 1.00 . A A . 20 GLY CA 1 1
20 33285 1 1 42 GLY H H 14.010 10.047 25.564 1.00 . A A . 20 GLY H 1 1
20 33286 1 1 42 GLY HA2 H 15.285 8.066 25.327 1.00 . A A . 20 GLY HA2 1 1
20 33287 1 1 42 GLY HA3 H 13.803 7.177 25.004 1.00 . A A . 20 GLY HA3 1 1
20 33288 1 1 42 GLY N N 13.560 9.205 25.322 1.00 . A A . 20 GLY N 1 1
20 33289 1 1 42 GLY O O 15.069 9.238 22.842 1.00 . A A . 20 GLY O 1 1
20 33290 1 1 43 ALA C C 13.283 7.385 20.331 1.00 . A A . 21 ALA C 1 1
20 33291 1 1 43 ALA CA C 14.527 7.091 21.160 1.00 . A A . 21 ALA CA 1 1
20 33292 1 1 43 ALA CB C 15.078 5.720 20.813 1.00 . A A . 21 ALA CB 1 1
20 33293 1 1 43 ALA H H 13.774 6.415 23.024 1.00 . A A . 21 ALA H 1 1
20 33294 1 1 43 ALA HA H 15.284 7.827 20.931 1.00 . A A . 21 ALA HA 1 1
20 33295 1 1 43 ALA HB1 H 15.961 5.526 21.404 1.00 . A A . 21 ALA HB1 1 1
20 33296 1 1 43 ALA HB2 H 15.333 5.689 19.764 1.00 . A A . 21 ALA HB2 1 1
20 33297 1 1 43 ALA HB3 H 14.331 4.970 21.025 1.00 . A A . 21 ALA HB3 1 1
20 33298 1 1 43 ALA N N 14.243 7.163 22.588 1.00 . A A . 21 ALA N 1 1
20 33299 1 1 43 ALA O O 13.231 7.084 19.137 1.00 . A A . 21 ALA O 1 1
20 33300 1 1 44 LEU C C 10.499 9.614 20.844 1.00 . A A . 22 LEU C 1 1
20 33301 1 1 44 LEU CA C 11.061 8.328 20.276 1.00 . A A . 22 LEU CA 1 1
20 33302 1 1 44 LEU CB C 10.021 7.206 20.383 1.00 . A A . 22 LEU CB 1 1
20 33303 1 1 44 LEU CD1 C 8.056 6.204 21.554 1.00 . A A . 22 LEU CD1 1 1
20 33304 1 1 44 LEU CD2 C 10.154 6.616 22.832 1.00 . A A . 22 LEU CD2 1 1
20 33305 1 1 44 LEU CG C 9.258 7.115 21.709 1.00 . A A . 22 LEU CG 1 1
20 33306 1 1 44 LEU H H 12.409 8.262 21.898 1.00 . A A . 22 LEU H 1 1
20 33307 1 1 44 LEU HA H 11.302 8.484 19.237 1.00 . A A . 22 LEU HA 1 1
20 33308 1 1 44 LEU HB2 H 9.299 7.349 19.592 1.00 . A A . 22 LEU HB2 1 1
20 33309 1 1 44 LEU HB3 H 10.524 6.264 20.219 1.00 . A A . 22 LEU HB3 1 1
20 33310 1 1 44 LEU HD11 H 8.384 5.227 21.235 1.00 . A A . 22 LEU HD11 1 1
20 33311 1 1 44 LEU HD12 H 7.383 6.619 20.815 1.00 . A A . 22 LEU HD12 1 1
20 33312 1 1 44 LEU HD13 H 7.544 6.121 22.500 1.00 . A A . 22 LEU HD13 1 1
20 33313 1 1 44 LEU HD21 H 10.550 5.645 22.574 1.00 . A A . 22 LEU HD21 1 1
20 33314 1 1 44 LEU HD22 H 9.580 6.540 23.743 1.00 . A A . 22 LEU HD22 1 1
20 33315 1 1 44 LEU HD23 H 10.969 7.311 22.978 1.00 . A A . 22 LEU HD23 1 1
20 33316 1 1 44 LEU HG H 8.899 8.098 21.978 1.00 . A A . 22 LEU HG 1 1
20 33317 1 1 44 LEU N N 12.292 7.992 20.961 1.00 . A A . 22 LEU N 1 1
20 33318 1 1 44 LEU O O 11.157 10.285 21.632 1.00 . A A . 22 LEU O 1 1
20 33319 1 1 45 LEU C C 7.259 10.609 21.488 1.00 . A A . 23 LEU C 1 1
20 33320 1 1 45 LEU CA C 8.588 11.105 20.940 1.00 . A A . 23 LEU CA 1 1
20 33321 1 1 45 LEU CB C 8.336 12.146 19.851 1.00 . A A . 23 LEU CB 1 1
20 33322 1 1 45 LEU CD1 C 9.135 13.440 17.874 1.00 . A A . 23 LEU CD1 1 1
20 33323 1 1 45 LEU CD2 C 10.686 13.022 19.783 1.00 . A A . 23 LEU CD2 1 1
20 33324 1 1 45 LEU CG C 9.536 12.465 18.962 1.00 . A A . 23 LEU CG 1 1
20 33325 1 1 45 LEU H H 8.905 9.457 19.678 1.00 . A A . 23 LEU H 1 1
20 33326 1 1 45 LEU HA H 9.170 11.541 21.736 1.00 . A A . 23 LEU HA 1 1
20 33327 1 1 45 LEU HB2 H 7.533 11.789 19.222 1.00 . A A . 23 LEU HB2 1 1
20 33328 1 1 45 LEU HB3 H 8.017 13.061 20.326 1.00 . A A . 23 LEU HB3 1 1
20 33329 1 1 45 LEU HD11 H 8.355 13.001 17.268 1.00 . A A . 23 LEU HD11 1 1
20 33330 1 1 45 LEU HD12 H 9.992 13.657 17.253 1.00 . A A . 23 LEU HD12 1 1
20 33331 1 1 45 LEU HD13 H 8.774 14.353 18.323 1.00 . A A . 23 LEU HD13 1 1
20 33332 1 1 45 LEU HD21 H 11.507 13.271 19.128 1.00 . A A . 23 LEU HD21 1 1
20 33333 1 1 45 LEU HD22 H 11.008 12.278 20.498 1.00 . A A . 23 LEU HD22 1 1
20 33334 1 1 45 LEU HD23 H 10.359 13.907 20.306 1.00 . A A . 23 LEU HD23 1 1
20 33335 1 1 45 LEU HG H 9.874 11.555 18.486 1.00 . A A . 23 LEU HG 1 1
20 33336 1 1 45 LEU N N 9.314 9.975 20.395 1.00 . A A . 23 LEU N 1 1
20 33337 1 1 45 LEU O O 6.593 9.798 20.854 1.00 . A A . 23 LEU O 1 1
20 33338 1 1 46 VAL C C 4.724 11.819 23.520 1.00 . A A . 24 VAL C 1 1
20 33339 1 1 46 VAL CA C 5.596 10.617 23.210 1.00 . A A . 24 VAL CA 1 1
20 33340 1 1 46 VAL CB C 5.773 9.734 24.480 1.00 . A A . 24 VAL CB 1 1
20 33341 1 1 46 VAL CG1 C 7.099 8.991 24.454 1.00 . A A . 24 VAL CG1 1 1
20 33342 1 1 46 VAL CG2 C 5.630 10.535 25.765 1.00 . A A . 24 VAL CG2 1 1
20 33343 1 1 46 VAL H H 7.369 11.766 23.120 1.00 . A A . 24 VAL H 1 1
20 33344 1 1 46 VAL HA H 5.101 10.023 22.453 1.00 . A A . 24 VAL HA 1 1
20 33345 1 1 46 VAL HB H 4.987 8.991 24.468 1.00 . A A . 24 VAL HB 1 1
20 33346 1 1 46 VAL HG11 H 7.144 8.365 23.575 1.00 . A A . 24 VAL HG11 1 1
20 33347 1 1 46 VAL HG12 H 7.184 8.377 25.338 1.00 . A A . 24 VAL HG12 1 1
20 33348 1 1 46 VAL HG13 H 7.910 9.704 24.430 1.00 . A A . 24 VAL HG13 1 1
20 33349 1 1 46 VAL HG21 H 5.790 9.886 26.612 1.00 . A A . 24 VAL HG21 1 1
20 33350 1 1 46 VAL HG22 H 4.633 10.955 25.817 1.00 . A A . 24 VAL HG22 1 1
20 33351 1 1 46 VAL HG23 H 6.358 11.332 25.776 1.00 . A A . 24 VAL HG23 1 1
20 33352 1 1 46 VAL N N 6.856 11.071 22.652 1.00 . A A . 24 VAL N 1 1
20 33353 1 1 46 VAL O O 5.226 12.876 23.905 1.00 . A A . 24 VAL O 1 1
20 33354 1 1 47 CYS C C 1.769 12.478 24.892 1.00 . A A . 25 CYS C 1 1
20 33355 1 1 47 CYS CA C 2.517 12.761 23.604 1.00 . A A . 25 CYS CA 1 1
20 33356 1 1 47 CYS CB C 1.531 12.958 22.455 1.00 . A A . 25 CYS CB 1 1
20 33357 1 1 47 CYS H H 3.085 10.828 22.974 1.00 . A A . 25 CYS H 1 1
20 33358 1 1 47 CYS HA H 3.098 13.663 23.729 1.00 . A A . 25 CYS HA 1 1
20 33359 1 1 47 CYS HB2 H 2.081 13.164 21.550 1.00 . A A . 25 CYS HB2 1 1
20 33360 1 1 47 CYS HB3 H 0.961 12.049 22.323 1.00 . A A . 25 CYS HB3 1 1
20 33361 1 1 47 CYS N N 3.434 11.679 23.317 1.00 . A A . 25 CYS N 1 1
20 33362 1 1 47 CYS O O 0.849 11.656 24.919 1.00 . A A . 25 CYS O 1 1
20 33363 1 1 47 CYS SG S 0.345 14.324 22.703 1.00 . A A . 25 CYS SG 1 1
20 33364 1 1 48 PRO C C 0.043 13.411 27.215 1.00 . A A . 26 PRO C 1 1
20 33365 1 1 48 PRO CA C 1.510 13.012 27.279 1.00 . A A . 26 PRO CA 1 1
20 33366 1 1 48 PRO CB C 2.289 13.970 28.187 1.00 . A A . 26 PRO CB 1 1
20 33367 1 1 48 PRO CD C 3.252 14.139 26.017 1.00 . A A . 26 PRO CD 1 1
20 33368 1 1 48 PRO CG C 2.961 14.922 27.261 1.00 . A A . 26 PRO CG 1 1
20 33369 1 1 48 PRO HA H 1.598 12.003 27.650 1.00 . A A . 26 PRO HA 1 1
20 33370 1 1 48 PRO HB2 H 1.602 14.481 28.847 1.00 . A A . 26 PRO HB2 1 1
20 33371 1 1 48 PRO HB3 H 3.007 13.413 28.770 1.00 . A A . 26 PRO HB3 1 1
20 33372 1 1 48 PRO HD2 H 3.229 14.783 25.151 1.00 . A A . 26 PRO HD2 1 1
20 33373 1 1 48 PRO HD3 H 4.207 13.641 26.097 1.00 . A A . 26 PRO HD3 1 1
20 33374 1 1 48 PRO HG2 H 2.302 15.748 27.039 1.00 . A A . 26 PRO HG2 1 1
20 33375 1 1 48 PRO HG3 H 3.880 15.280 27.702 1.00 . A A . 26 PRO HG3 1 1
20 33376 1 1 48 PRO N N 2.155 13.162 25.977 1.00 . A A . 26 PRO N 1 1
20 33377 1 1 48 PRO O O -0.772 12.988 28.037 1.00 . A A . 26 PRO O 1 1
20 33378 1 1 49 GLU C C -2.528 13.572 25.488 1.00 . A A . 27 GLU C 1 1
20 33379 1 1 49 GLU CA C -1.643 14.687 26.034 1.00 . A A . 27 GLU CA 1 1
20 33380 1 1 49 GLU CB C -1.679 15.911 25.116 1.00 . A A . 27 GLU CB 1 1
20 33381 1 1 49 GLU CD C -3.740 16.702 26.337 1.00 . A A . 27 GLU CD 1 1
20 33382 1 1 49 GLU CG C -3.060 16.534 24.992 1.00 . A A . 27 GLU CG 1 1
20 33383 1 1 49 GLU H H 0.408 14.506 25.586 1.00 . A A . 27 GLU H 1 1
20 33384 1 1 49 GLU HA H -2.019 14.973 27.006 1.00 . A A . 27 GLU HA 1 1
20 33385 1 1 49 GLU HB2 H -1.003 16.660 25.506 1.00 . A A . 27 GLU HB2 1 1
20 33386 1 1 49 GLU HB3 H -1.349 15.618 24.131 1.00 . A A . 27 GLU HB3 1 1
20 33387 1 1 49 GLU HG2 H -2.963 17.505 24.530 1.00 . A A . 27 GLU HG2 1 1
20 33388 1 1 49 GLU HG3 H -3.673 15.899 24.370 1.00 . A A . 27 GLU HG3 1 1
20 33389 1 1 49 GLU N N -0.286 14.220 26.216 1.00 . A A . 27 GLU N 1 1
20 33390 1 1 49 GLU O O -3.503 13.188 26.135 1.00 . A A . 27 GLU O 1 1
20 33391 1 1 49 GLU OE1 O -3.102 17.236 27.269 1.00 . A A . 27 GLU OE1 1 1
20 33392 1 1 49 GLU OE2 O -4.905 16.263 26.476 1.00 . A A . 27 GLU OE2 1 1
20 33393 1 1 50 CYS C C -2.841 10.644 24.390 1.00 . A A . 28 CYS C 1 1
20 33394 1 1 50 CYS CA C -3.012 11.986 23.705 1.00 . A A . 28 CYS CA 1 1
20 33395 1 1 50 CYS CB C -2.619 11.804 22.235 1.00 . A A . 28 CYS CB 1 1
20 33396 1 1 50 CYS H H -1.433 13.328 23.789 1.00 . A A . 28 CYS H 1 1
20 33397 1 1 50 CYS HA H -4.047 12.284 23.757 1.00 . A A . 28 CYS HA 1 1
20 33398 1 1 50 CYS HB2 H -1.560 11.602 22.181 1.00 . A A . 28 CYS HB2 1 1
20 33399 1 1 50 CYS HB3 H -3.157 10.957 21.833 1.00 . A A . 28 CYS HB3 1 1
20 33400 1 1 50 CYS N N -2.201 13.030 24.314 1.00 . A A . 28 CYS N 1 1
20 33401 1 1 50 CYS O O -3.595 9.714 24.097 1.00 . A A . 28 CYS O 1 1
20 33402 1 1 50 CYS SG S -2.953 13.230 21.156 1.00 . A A . 28 CYS SG 1 1
20 33403 1 1 51 ALA C C -1.135 8.258 24.716 1.00 . A A . 29 ALA C 1 1
20 33404 1 1 51 ALA CA C -1.489 9.230 25.838 1.00 . A A . 29 ALA CA 1 1
20 33405 1 1 51 ALA CB C -2.605 8.680 26.715 1.00 . A A . 29 ALA CB 1 1
20 33406 1 1 51 ALA H H -1.408 11.317 25.652 1.00 . A A . 29 ALA H 1 1
20 33407 1 1 51 ALA HA H -0.617 9.377 26.456 1.00 . A A . 29 ALA HA 1 1
20 33408 1 1 51 ALA HB1 H -3.483 8.505 26.112 1.00 . A A . 29 ALA HB1 1 1
20 33409 1 1 51 ALA HB2 H -2.838 9.398 27.488 1.00 . A A . 29 ALA HB2 1 1
20 33410 1 1 51 ALA HB3 H -2.286 7.753 27.168 1.00 . A A . 29 ALA HB3 1 1
20 33411 1 1 51 ALA N N -1.862 10.526 25.289 1.00 . A A . 29 ALA N 1 1
20 33412 1 1 51 ALA O O -1.553 7.100 24.717 1.00 . A A . 29 ALA O 1 1
20 33413 1 1 52 HIS C C 1.461 8.296 22.177 1.00 . A A . 30 HIS C 1 1
20 33414 1 1 52 HIS CA C 0.049 7.940 22.612 1.00 . A A . 30 HIS CA 1 1
20 33415 1 1 52 HIS CB C -0.920 8.120 21.437 1.00 . A A . 30 HIS CB 1 1
20 33416 1 1 52 HIS CD2 C -2.251 5.910 21.671 1.00 . A A . 30 HIS CD2 1 1
20 33417 1 1 52 HIS CE1 C -4.277 6.732 21.553 1.00 . A A . 30 HIS CE1 1 1
20 33418 1 1 52 HIS CG C -2.137 7.251 21.523 1.00 . A A . 30 HIS CG 1 1
20 33419 1 1 52 HIS H H -0.018 9.661 23.839 1.00 . A A . 30 HIS H 1 1
20 33420 1 1 52 HIS HA H 0.034 6.903 22.919 1.00 . A A . 30 HIS HA 1 1
20 33421 1 1 52 HIS HB2 H -1.250 9.147 21.406 1.00 . A A . 30 HIS HB2 1 1
20 33422 1 1 52 HIS HB3 H -0.406 7.884 20.517 1.00 . A A . 30 HIS HB3 1 1
20 33423 1 1 52 HIS HD1 H -3.686 8.680 21.328 1.00 . A A . 30 HIS HD1 1 1
20 33424 1 1 52 HIS HD2 H -1.438 5.203 21.760 1.00 . A A . 30 HIS HD2 1 1
20 33425 1 1 52 HIS HE1 H -5.354 6.812 21.530 1.00 . A A . 30 HIS HE1 1 1
20 33426 1 1 52 HIS HE2 H -3.975 4.706 21.664 1.00 . A A . 30 HIS HE2 1 1
20 33427 1 1 52 HIS N N -0.356 8.743 23.759 1.00 . A A . 30 HIS N 1 1
20 33428 1 1 52 HIS ND1 N -3.427 7.736 21.450 1.00 . A A . 30 HIS ND1 1 1
20 33429 1 1 52 HIS NE2 N -3.590 5.615 21.686 1.00 . A A . 30 HIS NE2 1 1
20 33430 1 1 52 HIS O O 1.756 9.456 21.877 1.00 . A A . 30 HIS O 1 1
20 33431 1 1 53 GLU C C 3.876 7.245 20.274 1.00 . A A . 31 GLU C 1 1
20 33432 1 1 53 GLU CA C 3.717 7.482 21.771 1.00 . A A . 31 GLU CA 1 1
20 33433 1 1 53 GLU CB C 4.629 6.515 22.540 1.00 . A A . 31 GLU CB 1 1
20 33434 1 1 53 GLU CD C 3.277 5.765 24.556 1.00 . A A . 31 GLU CD 1 1
20 33435 1 1 53 GLU CG C 4.473 6.554 24.057 1.00 . A A . 31 GLU CG 1 1
20 33436 1 1 53 GLU H H 2.017 6.395 22.398 1.00 . A A . 31 GLU H 1 1
20 33437 1 1 53 GLU HA H 3.999 8.498 22.001 1.00 . A A . 31 GLU HA 1 1
20 33438 1 1 53 GLU HB2 H 4.418 5.509 22.209 1.00 . A A . 31 GLU HB2 1 1
20 33439 1 1 53 GLU HB3 H 5.657 6.749 22.302 1.00 . A A . 31 GLU HB3 1 1
20 33440 1 1 53 GLU HG2 H 5.364 6.144 24.507 1.00 . A A . 31 GLU HG2 1 1
20 33441 1 1 53 GLU HG3 H 4.359 7.584 24.365 1.00 . A A . 31 GLU HG3 1 1
20 33442 1 1 53 GLU N N 2.327 7.295 22.154 1.00 . A A . 31 GLU N 1 1
20 33443 1 1 53 GLU O O 3.049 6.568 19.660 1.00 . A A . 31 GLU O 1 1
20 33444 1 1 53 GLU OE1 O 3.328 4.516 24.520 1.00 . A A . 31 GLU OE1 1 1
20 33445 1 1 53 GLU OE2 O 2.281 6.384 24.983 1.00 . A A . 31 GLU OE2 1 1
20 33446 1 1 54 TRP C C 6.658 7.872 17.973 1.00 . A A . 32 TRP C 1 1
20 33447 1 1 54 TRP CA C 5.186 7.628 18.266 1.00 . A A . 32 TRP CA 1 1
20 33448 1 1 54 TRP CB C 4.300 8.576 17.443 1.00 . A A . 32 TRP CB 1 1
20 33449 1 1 54 TRP CD1 C 5.400 10.851 17.923 1.00 . A A . 32 TRP CD1 1 1
20 33450 1 1 54 TRP CD2 C 5.186 10.373 15.750 1.00 . A A . 32 TRP CD2 1 1
20 33451 1 1 54 TRP CE2 C 5.796 11.634 15.872 1.00 . A A . 32 TRP CE2 1 1
20 33452 1 1 54 TRP CE3 C 4.948 9.862 14.472 1.00 . A A . 32 TRP CE3 1 1
20 33453 1 1 54 TRP CG C 4.945 9.885 17.074 1.00 . A A . 32 TRP CG 1 1
20 33454 1 1 54 TRP CH2 C 5.923 11.868 13.527 1.00 . A A . 32 TRP CH2 1 1
20 33455 1 1 54 TRP CZ2 C 6.170 12.391 14.765 1.00 . A A . 32 TRP CZ2 1 1
20 33456 1 1 54 TRP CZ3 C 5.316 10.616 13.374 1.00 . A A . 32 TRP CZ3 1 1
20 33457 1 1 54 TRP H H 5.561 8.332 20.229 1.00 . A A . 32 TRP H 1 1
20 33458 1 1 54 TRP HA H 4.945 6.607 18.006 1.00 . A A . 32 TRP HA 1 1
20 33459 1 1 54 TRP HB2 H 4.015 8.081 16.528 1.00 . A A . 32 TRP HB2 1 1
20 33460 1 1 54 TRP HB3 H 3.414 8.794 18.017 1.00 . A A . 32 TRP HB3 1 1
20 33461 1 1 54 TRP HD1 H 5.360 10.777 18.996 1.00 . A A . 32 TRP HD1 1 1
20 33462 1 1 54 TRP HE1 H 6.313 12.718 17.588 1.00 . A A . 32 TRP HE1 1 1
20 33463 1 1 54 TRP HE3 H 4.482 8.897 14.333 1.00 . A A . 32 TRP HE3 1 1
20 33464 1 1 54 TRP HH2 H 6.193 12.423 12.640 1.00 . A A . 32 TRP HH2 1 1
20 33465 1 1 54 TRP HZ2 H 6.638 13.359 14.866 1.00 . A A . 32 TRP HZ2 1 1
20 33466 1 1 54 TRP HZ3 H 5.135 10.238 12.380 1.00 . A A . 32 TRP HZ3 1 1
20 33467 1 1 54 TRP N N 4.932 7.794 19.690 1.00 . A A . 32 TRP N 1 1
20 33468 1 1 54 TRP NE1 N 5.920 11.903 17.207 1.00 . A A . 32 TRP NE1 1 1
20 33469 1 1 54 TRP O O 7.370 8.420 18.796 1.00 . A A . 32 TRP O 1 1
20 33470 1 1 55 SER C C 8.554 8.371 15.095 1.00 . A A . 33 SER C 1 1
20 33471 1 1 55 SER CA C 8.502 7.680 16.451 1.00 . A A . 33 SER CA 1 1
20 33472 1 1 55 SER CB C 9.285 6.368 16.432 1.00 . A A . 33 SER CB 1 1
20 33473 1 1 55 SER H H 6.525 6.976 16.209 1.00 . A A . 33 SER H 1 1
20 33474 1 1 55 SER HA H 8.934 8.337 17.192 1.00 . A A . 33 SER HA 1 1
20 33475 1 1 55 SER HB2 H 9.146 5.855 17.370 1.00 . A A . 33 SER HB2 1 1
20 33476 1 1 55 SER HB3 H 8.922 5.749 15.626 1.00 . A A . 33 SER HB3 1 1
20 33477 1 1 55 SER HG H 11.174 6.050 16.855 1.00 . A A . 33 SER HG 1 1
20 33478 1 1 55 SER N N 7.122 7.441 16.826 1.00 . A A . 33 SER N 1 1
20 33479 1 1 55 SER O O 8.006 7.870 14.119 1.00 . A A . 33 SER O 1 1
20 33480 1 1 55 SER OG O 10.671 6.601 16.242 1.00 . A A . 33 SER OG 1 1
20 33481 1 1 56 PRO C C 9.752 9.645 12.581 1.00 . A A . 34 PRO C 1 1
20 33482 1 1 56 PRO CA C 9.227 10.376 13.813 1.00 . A A . 34 PRO CA 1 1
20 33483 1 1 56 PRO CB C 10.159 11.537 14.182 1.00 . A A . 34 PRO CB 1 1
20 33484 1 1 56 PRO CD C 10.022 10.124 16.099 1.00 . A A . 34 PRO CD 1 1
20 33485 1 1 56 PRO CG C 10.931 11.064 15.366 1.00 . A A . 34 PRO CG 1 1
20 33486 1 1 56 PRO HA H 8.240 10.763 13.602 1.00 . A A . 34 PRO HA 1 1
20 33487 1 1 56 PRO HB2 H 10.811 11.754 13.348 1.00 . A A . 34 PRO HB2 1 1
20 33488 1 1 56 PRO HB3 H 9.571 12.410 14.420 1.00 . A A . 34 PRO HB3 1 1
20 33489 1 1 56 PRO HD2 H 10.595 9.365 16.612 1.00 . A A . 34 PRO HD2 1 1
20 33490 1 1 56 PRO HD3 H 9.399 10.664 16.793 1.00 . A A . 34 PRO HD3 1 1
20 33491 1 1 56 PRO HG2 H 11.823 10.546 15.041 1.00 . A A . 34 PRO HG2 1 1
20 33492 1 1 56 PRO HG3 H 11.190 11.901 15.995 1.00 . A A . 34 PRO HG3 1 1
20 33493 1 1 56 PRO N N 9.217 9.536 15.019 1.00 . A A . 34 PRO N 1 1
20 33494 1 1 56 PRO O O 9.335 9.921 11.458 1.00 . A A . 34 PRO O 1 1
20 33495 1 1 57 ASN C C 10.855 6.508 11.706 1.00 . A A . 35 ASN C 1 1
20 33496 1 1 57 ASN CA C 11.279 7.973 11.707 1.00 . A A . 35 ASN CA 1 1
20 33497 1 1 57 ASN CB C 12.808 8.067 11.798 1.00 . A A . 35 ASN CB 1 1
20 33498 1 1 57 ASN CG C 13.368 7.500 13.096 1.00 . A A . 35 ASN CG 1 1
20 33499 1 1 57 ASN H H 10.931 8.513 13.724 1.00 . A A . 35 ASN H 1 1
20 33500 1 1 57 ASN HA H 10.957 8.426 10.782 1.00 . A A . 35 ASN HA 1 1
20 33501 1 1 57 ASN HB2 H 13.242 7.518 10.977 1.00 . A A . 35 ASN HB2 1 1
20 33502 1 1 57 ASN HB3 H 13.101 9.103 11.726 1.00 . A A . 35 ASN HB3 1 1
20 33503 1 1 57 ASN HD21 H 15.049 6.975 12.176 1.00 . A A . 35 ASN HD21 1 1
20 33504 1 1 57 ASN HD22 H 14.961 6.591 13.859 1.00 . A A . 35 ASN HD22 1 1
20 33505 1 1 57 ASN N N 10.661 8.710 12.801 1.00 . A A . 35 ASN N 1 1
20 33506 1 1 57 ASN ND2 N 14.581 6.972 13.038 1.00 . A A . 35 ASN ND2 1 1
20 33507 1 1 57 ASN O O 10.785 5.871 10.657 1.00 . A A . 35 ASN O 1 1
20 33508 1 1 57 ASN OD1 O 12.718 7.542 14.143 1.00 . A A . 35 ASN OD1 1 1
20 33509 1 1 58 GLU C C 8.778 4.273 12.877 1.00 . A A . 36 GLU C 1 1
20 33510 1 1 58 GLU CA C 10.277 4.560 13.038 1.00 . A A . 36 GLU CA 1 1
20 33511 1 1 58 GLU CB C 10.786 4.099 14.404 1.00 . A A . 36 GLU CB 1 1
20 33512 1 1 58 GLU CD C 11.594 2.233 15.867 1.00 . A A . 36 GLU CD 1 1
20 33513 1 1 58 GLU CG C 10.900 2.597 14.572 1.00 . A A . 36 GLU CG 1 1
20 33514 1 1 58 GLU H H 10.575 6.556 13.678 1.00 . A A . 36 GLU H 1 1
20 33515 1 1 58 GLU HA H 10.815 4.028 12.268 1.00 . A A . 36 GLU HA 1 1
20 33516 1 1 58 GLU HB2 H 11.763 4.527 14.568 1.00 . A A . 36 GLU HB2 1 1
20 33517 1 1 58 GLU HB3 H 10.115 4.470 15.164 1.00 . A A . 36 GLU HB3 1 1
20 33518 1 1 58 GLU HG2 H 9.909 2.166 14.574 1.00 . A A . 36 GLU HG2 1 1
20 33519 1 1 58 GLU HG3 H 11.469 2.194 13.748 1.00 . A A . 36 GLU HG3 1 1
20 33520 1 1 58 GLU N N 10.568 5.980 12.884 1.00 . A A . 36 GLU N 1 1
20 33521 1 1 58 GLU O O 8.351 3.117 12.875 1.00 . A A . 36 GLU O 1 1
20 33522 1 1 58 GLU OE1 O 12.842 2.202 15.886 1.00 . A A . 36 GLU OE1 1 1
20 33523 1 1 58 GLU OE2 O 10.900 1.990 16.874 1.00 . A A . 36 GLU OE2 1 1
20 33524 1 1 59 ALA C C 6.241 4.524 11.183 1.00 . A A . 37 ALA C 1 1
20 33525 1 1 59 ALA CA C 6.542 5.176 12.526 1.00 . A A . 37 ALA CA 1 1
20 33526 1 1 59 ALA CB C 5.838 6.521 12.617 1.00 . A A . 37 ALA CB 1 1
20 33527 1 1 59 ALA H H 8.368 6.230 12.759 1.00 . A A . 37 ALA H 1 1
20 33528 1 1 59 ALA HA H 6.162 4.543 13.315 1.00 . A A . 37 ALA HA 1 1
20 33529 1 1 59 ALA HB1 H 4.774 6.380 12.496 1.00 . A A . 37 ALA HB1 1 1
20 33530 1 1 59 ALA HB2 H 6.207 7.173 11.839 1.00 . A A . 37 ALA HB2 1 1
20 33531 1 1 59 ALA HB3 H 6.035 6.965 13.582 1.00 . A A . 37 ALA HB3 1 1
20 33532 1 1 59 ALA N N 7.982 5.329 12.725 1.00 . A A . 37 ALA N 1 1
20 33533 1 1 59 ALA O O 5.273 3.778 11.051 1.00 . A A . 37 ALA O 1 1
20 33534 1 1 60 ALA C C 6.955 2.739 8.877 1.00 . A A . 38 ALA C 1 1
20 33535 1 1 60 ALA CA C 6.902 4.261 8.854 1.00 . A A . 38 ALA CA 1 1
20 33536 1 1 60 ALA CB C 7.953 4.818 7.907 1.00 . A A . 38 ALA CB 1 1
20 33537 1 1 60 ALA H H 7.846 5.391 10.371 1.00 . A A . 38 ALA H 1 1
20 33538 1 1 60 ALA HA H 5.930 4.571 8.498 1.00 . A A . 38 ALA HA 1 1
20 33539 1 1 60 ALA HB1 H 7.899 5.897 7.904 1.00 . A A . 38 ALA HB1 1 1
20 33540 1 1 60 ALA HB2 H 7.772 4.447 6.909 1.00 . A A . 38 ALA HB2 1 1
20 33541 1 1 60 ALA HB3 H 8.934 4.507 8.234 1.00 . A A . 38 ALA HB3 1 1
20 33542 1 1 60 ALA N N 7.083 4.805 10.193 1.00 . A A . 38 ALA N 1 1
20 33543 1 1 60 ALA O O 6.062 2.074 8.348 1.00 . A A . 38 ALA O 1 1
20 33544 1 1 61 THR C C 8.494 0.092 8.316 1.00 . A A . 39 THR C 1 1
20 33545 1 1 61 THR CA C 8.189 0.767 9.656 1.00 . A A . 39 THR CA 1 1
20 33546 1 1 61 THR CB C 6.954 0.114 10.311 1.00 . A A . 39 THR CB 1 1
20 33547 1 1 61 THR CG2 C 7.230 -1.339 10.649 1.00 . A A . 39 THR CG2 1 1
20 33548 1 1 61 THR H H 8.708 2.802 9.839 1.00 . A A . 39 THR H 1 1
20 33549 1 1 61 THR HA H 9.032 0.618 10.314 1.00 . A A . 39 THR HA 1 1
20 33550 1 1 61 THR HB H 6.126 0.160 9.619 1.00 . A A . 39 THR HB 1 1
20 33551 1 1 61 THR HG1 H 6.945 1.725 11.453 1.00 . A A . 39 THR HG1 1 1
20 33552 1 1 61 THR HG21 H 8.062 -1.395 11.334 1.00 . A A . 39 THR HG21 1 1
20 33553 1 1 61 THR HG22 H 7.470 -1.878 9.745 1.00 . A A . 39 THR HG22 1 1
20 33554 1 1 61 THR HG23 H 6.355 -1.775 11.107 1.00 . A A . 39 THR HG23 1 1
20 33555 1 1 61 THR N N 8.009 2.204 9.494 1.00 . A A . 39 THR N 1 1
20 33556 1 1 61 THR O O 9.635 -0.284 8.045 1.00 . A A . 39 THR O 1 1
20 33557 1 1 61 THR OG1 O 6.606 0.824 11.510 1.00 . A A . 39 THR OG1 1 1
20 33558 1 1 62 ALA C C 6.529 -0.176 5.232 1.00 . A A . 40 ALA C 1 1
20 33559 1 1 62 ALA CA C 7.626 -0.656 6.171 1.00 . A A . 40 ALA CA 1 1
20 33560 1 1 62 ALA CB C 7.589 -2.173 6.295 1.00 . A A . 40 ALA CB 1 1
20 33561 1 1 62 ALA H H 6.599 0.319 7.738 1.00 . A A . 40 ALA H 1 1
20 33562 1 1 62 ALA HA H 8.588 -0.370 5.769 1.00 . A A . 40 ALA HA 1 1
20 33563 1 1 62 ALA HB1 H 7.730 -2.618 5.321 1.00 . A A . 40 ALA HB1 1 1
20 33564 1 1 62 ALA HB2 H 6.633 -2.477 6.695 1.00 . A A . 40 ALA HB2 1 1
20 33565 1 1 62 ALA HB3 H 8.376 -2.500 6.958 1.00 . A A . 40 ALA HB3 1 1
20 33566 1 1 62 ALA N N 7.478 -0.034 7.476 1.00 . A A . 40 ALA N 1 1
20 33567 1 1 62 ALA O O 5.349 -0.451 5.451 1.00 . A A . 40 ALA O 1 1
20 33568 1 1 63 SER C C 5.690 -0.044 2.185 1.00 . A A . 41 SER C 1 1
20 33569 1 1 63 SER CA C 5.965 1.039 3.216 1.00 . A A . 41 SER CA 1 1
20 33570 1 1 63 SER CB C 6.487 2.299 2.536 1.00 . A A . 41 SER CB 1 1
20 33571 1 1 63 SER H H 7.861 0.791 4.104 1.00 . A A . 41 SER H 1 1
20 33572 1 1 63 SER HA H 5.043 1.273 3.730 1.00 . A A . 41 SER HA 1 1
20 33573 1 1 63 SER HB2 H 7.377 2.058 1.974 1.00 . A A . 41 SER HB2 1 1
20 33574 1 1 63 SER HB3 H 5.730 2.680 1.869 1.00 . A A . 41 SER HB3 1 1
20 33575 1 1 63 SER HG H 5.982 3.644 3.879 1.00 . A A . 41 SER HG 1 1
20 33576 1 1 63 SER N N 6.916 0.562 4.204 1.00 . A A . 41 SER N 1 1
20 33577 1 1 63 SER O O 6.391 -0.163 1.177 1.00 . A A . 41 SER O 1 1
20 33578 1 1 63 SER OG O 6.803 3.298 3.494 1.00 . A A . 41 SER OG 1 1
20 33579 1 1 64 ASP C C 3.688 -1.422 0.319 1.00 . A A . 42 ASP C 1 1
20 33580 1 1 64 ASP CA C 4.301 -1.949 1.607 1.00 . A A . 42 ASP CA 1 1
20 33581 1 1 64 ASP CB C 3.308 -2.839 2.347 1.00 . A A . 42 ASP CB 1 1
20 33582 1 1 64 ASP CG C 2.840 -4.031 1.533 1.00 . A A . 42 ASP CG 1 1
20 33583 1 1 64 ASP H H 4.180 -0.700 3.292 1.00 . A A . 42 ASP H 1 1
20 33584 1 1 64 ASP HA H 5.186 -2.521 1.372 1.00 . A A . 42 ASP HA 1 1
20 33585 1 1 64 ASP HB2 H 3.775 -3.205 3.247 1.00 . A A . 42 ASP HB2 1 1
20 33586 1 1 64 ASP HB3 H 2.446 -2.246 2.613 1.00 . A A . 42 ASP HB3 1 1
20 33587 1 1 64 ASP N N 4.686 -0.851 2.471 1.00 . A A . 42 ASP N 1 1
20 33588 1 1 64 ASP O O 3.090 -0.347 0.298 1.00 . A A . 42 ASP O 1 1
20 33589 1 1 64 ASP OD1 O 3.604 -5.012 1.412 1.00 . A A . 42 ASP OD1 1 1
20 33590 1 1 64 ASP OD2 O 1.698 -3.999 1.026 1.00 . A A . 42 ASP OD2 1 1
20 33591 1 1 65 ASP C C 2.310 -2.787 -2.544 1.00 . A A . 43 ASP C 1 1
20 33592 1 1 65 ASP CA C 3.324 -1.778 -2.044 1.00 . A A . 43 ASP CA 1 1
20 33593 1 1 65 ASP CB C 4.441 -1.598 -3.075 1.00 . A A . 43 ASP CB 1 1
20 33594 1 1 65 ASP CG C 3.910 -1.221 -4.449 1.00 . A A . 43 ASP CG 1 1
20 33595 1 1 65 ASP H H 4.298 -3.038 -0.660 1.00 . A A . 43 ASP H 1 1
20 33596 1 1 65 ASP HA H 2.822 -0.831 -1.911 1.00 . A A . 43 ASP HA 1 1
20 33597 1 1 65 ASP HB2 H 5.107 -0.818 -2.741 1.00 . A A . 43 ASP HB2 1 1
20 33598 1 1 65 ASP HB3 H 4.993 -2.524 -3.163 1.00 . A A . 43 ASP HB3 1 1
20 33599 1 1 65 ASP N N 3.845 -2.179 -0.749 1.00 . A A . 43 ASP N 1 1
20 33600 1 1 65 ASP O O 2.632 -3.696 -3.311 1.00 . A A . 43 ASP O 1 1
20 33601 1 1 65 ASP OD1 O 2.825 -0.605 -4.532 1.00 . A A . 43 ASP OD1 1 1
20 33602 1 1 65 ASP OD2 O 4.581 -1.540 -5.455 1.00 . A A . 43 ASP OD2 1 1
20 33603 1 1 66 GLY C C -0.849 -2.542 -3.484 1.00 . A A . 44 GLY C 1 1
20 33604 1 1 66 GLY CA C -0.014 -3.402 -2.566 1.00 . A A . 44 GLY CA 1 1
20 33605 1 1 66 GLY H H 0.964 -2.030 -1.296 1.00 . A A . 44 GLY H 1 1
20 33606 1 1 66 GLY HA2 H 0.360 -4.254 -3.116 1.00 . A A . 44 GLY HA2 1 1
20 33607 1 1 66 GLY HA3 H -0.626 -3.746 -1.747 1.00 . A A . 44 GLY HA3 1 1
20 33608 1 1 66 GLY N N 1.101 -2.649 -2.046 1.00 . A A . 44 GLY N 1 1
20 33609 1 1 66 GLY O O -2.079 -2.557 -3.423 1.00 . A A . 44 GLY O 1 1
20 33610 1 1 67 LYS C C -0.800 -1.419 -6.662 1.00 . A A . 45 LYS C 1 1
20 33611 1 1 67 LYS CA C -0.845 -0.866 -5.243 1.00 . A A . 45 LYS CA 1 1
20 33612 1 1 67 LYS CB C -0.206 0.524 -5.198 1.00 . A A . 45 LYS CB 1 1
20 33613 1 1 67 LYS CD C 0.293 2.603 -3.840 1.00 . A A . 45 LYS CD 1 1
20 33614 1 1 67 LYS CE C 1.806 2.548 -3.645 1.00 . A A . 45 LYS CE 1 1
20 33615 1 1 67 LYS CG C -0.349 1.218 -3.850 1.00 . A A . 45 LYS CG 1 1
20 33616 1 1 67 LYS H H 0.811 -1.784 -4.298 1.00 . A A . 45 LYS H 1 1
20 33617 1 1 67 LYS HA H -1.877 -0.787 -4.934 1.00 . A A . 45 LYS HA 1 1
20 33618 1 1 67 LYS HB2 H 0.847 0.431 -5.421 1.00 . A A . 45 LYS HB2 1 1
20 33619 1 1 67 LYS HB3 H -0.670 1.146 -5.950 1.00 . A A . 45 LYS HB3 1 1
20 33620 1 1 67 LYS HD2 H 0.084 3.089 -4.781 1.00 . A A . 45 LYS HD2 1 1
20 33621 1 1 67 LYS HD3 H -0.142 3.179 -3.036 1.00 . A A . 45 LYS HD3 1 1
20 33622 1 1 67 LYS HE2 H 2.170 3.550 -3.486 1.00 . A A . 45 LYS HE2 1 1
20 33623 1 1 67 LYS HE3 H 2.016 1.950 -2.770 1.00 . A A . 45 LYS HE3 1 1
20 33624 1 1 67 LYS HG2 H -1.399 1.321 -3.622 1.00 . A A . 45 LYS HG2 1 1
20 33625 1 1 67 LYS HG3 H 0.125 0.609 -3.095 1.00 . A A . 45 LYS HG3 1 1
20 33626 1 1 67 LYS HZ1 H 2.169 2.375 -5.701 1.00 . A A . 45 LYS HZ1 1 1
20 33627 1 1 67 LYS HZ2 H 2.379 0.923 -4.838 1.00 . A A . 45 LYS HZ2 1 1
20 33628 1 1 67 LYS HZ3 H 3.543 2.150 -4.731 1.00 . A A . 45 LYS HZ3 1 1
20 33629 1 1 67 LYS N N -0.172 -1.760 -4.314 1.00 . A A . 45 LYS N 1 1
20 33630 1 1 67 LYS NZ N 2.521 1.960 -4.810 1.00 . A A . 45 LYS NZ 1 1
20 33631 1 1 67 LYS O O -1.607 -1.038 -7.512 1.00 . A A . 45 LYS O 1 1
20 33632 1 1 68 VAL C C 0.754 -4.389 -8.079 1.00 . A A . 46 VAL C 1 1
20 33633 1 1 68 VAL CA C 0.291 -2.935 -8.215 1.00 . A A . 46 VAL CA 1 1
20 33634 1 1 68 VAL CB C 1.282 -2.126 -9.075 1.00 . A A . 46 VAL CB 1 1
20 33635 1 1 68 VAL CG1 C 2.670 -2.104 -8.448 1.00 . A A . 46 VAL CG1 1 1
20 33636 1 1 68 VAL CG2 C 1.325 -2.664 -10.492 1.00 . A A . 46 VAL CG2 1 1
20 33637 1 1 68 VAL H H 0.744 -2.589 -6.191 1.00 . A A . 46 VAL H 1 1
20 33638 1 1 68 VAL HA H -0.673 -2.923 -8.705 1.00 . A A . 46 VAL HA 1 1
20 33639 1 1 68 VAL HB H 0.925 -1.108 -9.115 1.00 . A A . 46 VAL HB 1 1
20 33640 1 1 68 VAL HG11 H 3.336 -1.524 -9.069 1.00 . A A . 46 VAL HG11 1 1
20 33641 1 1 68 VAL HG12 H 3.044 -3.114 -8.364 1.00 . A A . 46 VAL HG12 1 1
20 33642 1 1 68 VAL HG13 H 2.615 -1.659 -7.465 1.00 . A A . 46 VAL HG13 1 1
20 33643 1 1 68 VAL HG21 H 2.028 -2.088 -11.074 1.00 . A A . 46 VAL HG21 1 1
20 33644 1 1 68 VAL HG22 H 0.343 -2.589 -10.934 1.00 . A A . 46 VAL HG22 1 1
20 33645 1 1 68 VAL HG23 H 1.635 -3.698 -10.473 1.00 . A A . 46 VAL HG23 1 1
20 33646 1 1 68 VAL N N 0.137 -2.323 -6.908 1.00 . A A . 46 VAL N 1 1
20 33647 1 1 68 VAL O O 1.590 -4.706 -7.231 1.00 . A A . 46 VAL O 1 1
20 33648 1 1 69 ILE C C 1.813 -7.052 -9.406 1.00 . A A . 47 ILE C 1 1
20 33649 1 1 69 ILE CA C 0.455 -6.703 -8.799 1.00 . A A . 47 ILE CA 1 1
20 33650 1 1 69 ILE CB C -0.636 -7.554 -9.509 1.00 . A A . 47 ILE CB 1 1
20 33651 1 1 69 ILE CD1 C -2.626 -6.763 -8.121 1.00 . A A . 47 ILE CD1 1 1
20 33652 1 1 69 ILE CG1 C -1.995 -6.848 -9.489 1.00 . A A . 47 ILE CG1 1 1
20 33653 1 1 69 ILE CG2 C -0.755 -8.930 -8.847 1.00 . A A . 47 ILE CG2 1 1
20 33654 1 1 69 ILE H H -0.382 -4.942 -9.628 1.00 . A A . 47 ILE H 1 1
20 33655 1 1 69 ILE HA H 0.462 -6.962 -7.749 1.00 . A A . 47 ILE HA 1 1
20 33656 1 1 69 ILE HB H -0.330 -7.700 -10.534 1.00 . A A . 47 ILE HB 1 1
20 33657 1 1 69 ILE HD11 H -3.565 -6.229 -8.187 1.00 . A A . 47 ILE HD11 1 1
20 33658 1 1 69 ILE HD12 H -1.962 -6.238 -7.450 1.00 . A A . 47 ILE HD12 1 1
20 33659 1 1 69 ILE HD13 H -2.805 -7.758 -7.743 1.00 . A A . 47 ILE HD13 1 1
20 33660 1 1 69 ILE HG12 H -1.876 -5.842 -9.859 1.00 . A A . 47 ILE HG12 1 1
20 33661 1 1 69 ILE HG13 H -2.677 -7.382 -10.136 1.00 . A A . 47 ILE HG13 1 1
20 33662 1 1 69 ILE HG21 H -1.638 -9.445 -9.219 1.00 . A A . 47 ILE HG21 1 1
20 33663 1 1 69 ILE HG22 H -0.841 -8.809 -7.777 1.00 . A A . 47 ILE HG22 1 1
20 33664 1 1 69 ILE HG23 H 0.123 -9.516 -9.072 1.00 . A A . 47 ILE HG23 1 1
20 33665 1 1 69 ILE N N 0.199 -5.267 -8.912 1.00 . A A . 47 ILE N 1 1
20 33666 1 1 69 ILE O O 2.044 -6.840 -10.593 1.00 . A A . 47 ILE O 1 1
20 33667 1 1 70 LYS C C 4.057 -9.519 -9.176 1.00 . A A . 48 LYS C 1 1
20 33668 1 1 70 LYS CA C 4.022 -8.001 -9.030 1.00 . A A . 48 LYS CA 1 1
20 33669 1 1 70 LYS CB C 5.094 -7.538 -8.048 1.00 . A A . 48 LYS CB 1 1
20 33670 1 1 70 LYS CD C 6.544 -5.553 -7.562 1.00 . A A . 48 LYS CD 1 1
20 33671 1 1 70 LYS CE C 5.430 -4.642 -7.066 1.00 . A A . 48 LYS CE 1 1
20 33672 1 1 70 LYS CG C 6.038 -6.503 -8.630 1.00 . A A . 48 LYS CG 1 1
20 33673 1 1 70 LYS H H 2.504 -7.593 -7.626 1.00 . A A . 48 LYS H 1 1
20 33674 1 1 70 LYS HA H 4.212 -7.553 -9.993 1.00 . A A . 48 LYS HA 1 1
20 33675 1 1 70 LYS HB2 H 4.611 -7.107 -7.184 1.00 . A A . 48 LYS HB2 1 1
20 33676 1 1 70 LYS HB3 H 5.677 -8.392 -7.736 1.00 . A A . 48 LYS HB3 1 1
20 33677 1 1 70 LYS HD2 H 6.923 -6.129 -6.731 1.00 . A A . 48 LYS HD2 1 1
20 33678 1 1 70 LYS HD3 H 7.336 -4.947 -7.976 1.00 . A A . 48 LYS HD3 1 1
20 33679 1 1 70 LYS HE2 H 5.047 -4.074 -7.903 1.00 . A A . 48 LYS HE2 1 1
20 33680 1 1 70 LYS HE3 H 4.639 -5.251 -6.654 1.00 . A A . 48 LYS HE3 1 1
20 33681 1 1 70 LYS HG2 H 6.881 -7.008 -9.076 1.00 . A A . 48 LYS HG2 1 1
20 33682 1 1 70 LYS HG3 H 5.514 -5.936 -9.387 1.00 . A A . 48 LYS HG3 1 1
20 33683 1 1 70 LYS HZ1 H 6.115 -4.217 -5.141 1.00 . A A . 48 LYS HZ1 1 1
20 33684 1 1 70 LYS HZ2 H 5.186 -2.972 -5.830 1.00 . A A . 48 LYS HZ2 1 1
20 33685 1 1 70 LYS HZ3 H 6.782 -3.226 -6.348 1.00 . A A . 48 LYS HZ3 1 1
20 33686 1 1 70 LYS N N 2.714 -7.548 -8.575 1.00 . A A . 48 LYS N 1 1
20 33687 1 1 70 LYS NZ N 5.912 -3.701 -6.024 1.00 . A A . 48 LYS NZ 1 1
20 33688 1 1 70 LYS O O 3.364 -10.235 -8.457 1.00 . A A . 48 LYS O 1 1
20 33689 1 1 71 ASP C C 6.031 -12.086 -9.555 1.00 . A A . 49 ASP C 1 1
20 33690 1 1 71 ASP CA C 4.966 -11.417 -10.415 1.00 . A A . 49 ASP CA 1 1
20 33691 1 1 71 ASP CB C 5.330 -11.622 -11.885 1.00 . A A . 49 ASP CB 1 1
20 33692 1 1 71 ASP CG C 4.399 -10.940 -12.847 1.00 . A A . 49 ASP CG 1 1
20 33693 1 1 71 ASP H H 5.447 -9.369 -10.598 1.00 . A A . 49 ASP H 1 1
20 33694 1 1 71 ASP HA H 4.006 -11.873 -10.216 1.00 . A A . 49 ASP HA 1 1
20 33695 1 1 71 ASP HB2 H 6.309 -11.222 -12.058 1.00 . A A . 49 ASP HB2 1 1
20 33696 1 1 71 ASP HB3 H 5.334 -12.679 -12.104 1.00 . A A . 49 ASP HB3 1 1
20 33697 1 1 71 ASP N N 4.878 -9.994 -10.105 1.00 . A A . 49 ASP N 1 1
20 33698 1 1 71 ASP O O 6.757 -11.418 -8.819 1.00 . A A . 49 ASP O 1 1
20 33699 1 1 71 ASP OD1 O 4.686 -9.781 -13.206 1.00 . A A . 49 ASP OD1 1 1
20 33700 1 1 71 ASP OD2 O 3.429 -11.574 -13.287 1.00 . A A . 49 ASP OD2 1 1
20 33701 1 1 72 SER C C 8.541 -13.973 -9.447 1.00 . A A . 50 SER C 1 1
20 33702 1 1 72 SER CA C 7.124 -14.160 -8.902 1.00 . A A . 50 SER CA 1 1
20 33703 1 1 72 SER CB C 6.747 -15.641 -8.902 1.00 . A A . 50 SER CB 1 1
20 33704 1 1 72 SER H H 5.576 -13.875 -10.336 1.00 . A A . 50 SER H 1 1
20 33705 1 1 72 SER HA H 7.084 -13.781 -7.893 1.00 . A A . 50 SER HA 1 1
20 33706 1 1 72 SER HB2 H 5.712 -15.744 -8.614 1.00 . A A . 50 SER HB2 1 1
20 33707 1 1 72 SER HB3 H 6.884 -16.044 -9.896 1.00 . A A . 50 SER HB3 1 1
20 33708 1 1 72 SER HG H 6.988 -17.030 -7.533 1.00 . A A . 50 SER HG 1 1
20 33709 1 1 72 SER N N 6.161 -13.402 -9.694 1.00 . A A . 50 SER N 1 1
20 33710 1 1 72 SER O O 9.527 -14.393 -8.843 1.00 . A A . 50 SER O 1 1
20 33711 1 1 72 SER OG O 7.546 -16.382 -7.997 1.00 . A A . 50 SER OG 1 1
20 33712 1 1 73 VAL C C 10.337 -11.634 -10.890 1.00 . A A . 51 VAL C 1 1
20 33713 1 1 73 VAL CA C 9.885 -13.055 -11.239 1.00 . A A . 51 VAL CA 1 1
20 33714 1 1 73 VAL CB C 9.771 -13.302 -12.764 1.00 . A A . 51 VAL CB 1 1
20 33715 1 1 73 VAL CG1 C 8.520 -12.669 -13.306 1.00 . A A . 51 VAL CG1 1 1
20 33716 1 1 73 VAL CG2 C 11.001 -12.827 -13.526 1.00 . A A . 51 VAL CG2 1 1
20 33717 1 1 73 VAL H H 7.773 -13.015 -10.982 1.00 . A A . 51 VAL H 1 1
20 33718 1 1 73 VAL HA H 10.610 -13.752 -10.838 1.00 . A A . 51 VAL HA 1 1
20 33719 1 1 73 VAL HB H 9.677 -14.361 -12.916 1.00 . A A . 51 VAL HB 1 1
20 33720 1 1 73 VAL HG11 H 8.519 -12.743 -14.384 1.00 . A A . 51 VAL HG11 1 1
20 33721 1 1 73 VAL HG12 H 8.485 -11.632 -13.011 1.00 . A A . 51 VAL HG12 1 1
20 33722 1 1 73 VAL HG13 H 7.656 -13.189 -12.911 1.00 . A A . 51 VAL HG13 1 1
20 33723 1 1 73 VAL HG21 H 11.130 -11.765 -13.374 1.00 . A A . 51 VAL HG21 1 1
20 33724 1 1 73 VAL HG22 H 10.872 -13.028 -14.579 1.00 . A A . 51 VAL HG22 1 1
20 33725 1 1 73 VAL HG23 H 11.872 -13.352 -13.163 1.00 . A A . 51 VAL HG23 1 1
20 33726 1 1 73 VAL N N 8.617 -13.325 -10.589 1.00 . A A . 51 VAL N 1 1
20 33727 1 1 73 VAL O O 11.429 -11.190 -11.239 1.00 . A A . 51 VAL O 1 1
20 33728 1 1 74 GLY C C 9.548 -8.496 -10.506 1.00 . A A . 52 GLY C 1 1
20 33729 1 1 74 GLY CA C 9.854 -9.658 -9.590 1.00 . A A . 52 GLY CA 1 1
20 33730 1 1 74 GLY H H 8.620 -11.344 -9.916 1.00 . A A . 52 GLY H 1 1
20 33731 1 1 74 GLY HA2 H 9.321 -9.514 -8.663 1.00 . A A . 52 GLY HA2 1 1
20 33732 1 1 74 GLY HA3 H 10.913 -9.663 -9.380 1.00 . A A . 52 GLY HA3 1 1
20 33733 1 1 74 GLY N N 9.490 -10.948 -10.135 1.00 . A A . 52 GLY N 1 1
20 33734 1 1 74 GLY O O 9.880 -7.355 -10.180 1.00 . A A . 52 GLY O 1 1
20 33735 1 1 75 ASN C C 7.148 -7.182 -12.269 1.00 . A A . 53 ASN C 1 1
20 33736 1 1 75 ASN CA C 8.560 -7.668 -12.544 1.00 . A A . 53 ASN CA 1 1
20 33737 1 1 75 ASN CB C 8.750 -8.017 -14.030 1.00 . A A . 53 ASN CB 1 1
20 33738 1 1 75 ASN CG C 8.400 -9.443 -14.407 1.00 . A A . 53 ASN CG 1 1
20 33739 1 1 75 ASN H H 8.687 -9.687 -11.875 1.00 . A A . 53 ASN H 1 1
20 33740 1 1 75 ASN HA H 9.228 -6.850 -12.310 1.00 . A A . 53 ASN HA 1 1
20 33741 1 1 75 ASN HB2 H 8.118 -7.368 -14.611 1.00 . A A . 53 ASN HB2 1 1
20 33742 1 1 75 ASN HB3 H 9.781 -7.837 -14.301 1.00 . A A . 53 ASN HB3 1 1
20 33743 1 1 75 ASN HD21 H 6.850 -9.466 -13.163 1.00 . A A . 53 ASN HD21 1 1
20 33744 1 1 75 ASN HD22 H 7.127 -10.907 -14.063 1.00 . A A . 53 ASN HD22 1 1
20 33745 1 1 75 ASN N N 8.922 -8.758 -11.646 1.00 . A A . 53 ASN N 1 1
20 33746 1 1 75 ASN ND2 N 7.359 -9.993 -13.818 1.00 . A A . 53 ASN ND2 1 1
20 33747 1 1 75 ASN O O 6.320 -7.914 -11.730 1.00 . A A . 53 ASN O 1 1
20 33748 1 1 75 ASN OD1 O 9.057 -10.043 -15.259 1.00 . A A . 53 ASN OD1 1 1
20 33749 1 1 76 VAL C C 4.647 -5.277 -13.404 1.00 . A A . 54 VAL C 1 1
20 33750 1 1 76 VAL CA C 5.658 -5.268 -12.266 1.00 . A A . 54 VAL CA 1 1
20 33751 1 1 76 VAL CB C 5.881 -3.820 -11.822 1.00 . A A . 54 VAL CB 1 1
20 33752 1 1 76 VAL CG1 C 4.617 -3.263 -11.193 1.00 . A A . 54 VAL CG1 1 1
20 33753 1 1 76 VAL CG2 C 7.049 -3.720 -10.855 1.00 . A A . 54 VAL CG2 1 1
20 33754 1 1 76 VAL H H 7.605 -5.451 -13.110 1.00 . A A . 54 VAL H 1 1
20 33755 1 1 76 VAL HA H 5.234 -5.806 -11.431 1.00 . A A . 54 VAL HA 1 1
20 33756 1 1 76 VAL HB H 6.107 -3.239 -12.698 1.00 . A A . 54 VAL HB 1 1
20 33757 1 1 76 VAL HG11 H 4.310 -3.901 -10.373 1.00 . A A . 54 VAL HG11 1 1
20 33758 1 1 76 VAL HG12 H 3.832 -3.227 -11.934 1.00 . A A . 54 VAL HG12 1 1
20 33759 1 1 76 VAL HG13 H 4.808 -2.267 -10.821 1.00 . A A . 54 VAL HG13 1 1
20 33760 1 1 76 VAL HG21 H 7.188 -2.689 -10.564 1.00 . A A . 54 VAL HG21 1 1
20 33761 1 1 76 VAL HG22 H 7.946 -4.083 -11.333 1.00 . A A . 54 VAL HG22 1 1
20 33762 1 1 76 VAL HG23 H 6.840 -4.316 -9.977 1.00 . A A . 54 VAL HG23 1 1
20 33763 1 1 76 VAL N N 6.905 -5.930 -12.620 1.00 . A A . 54 VAL N 1 1
20 33764 1 1 76 VAL O O 4.818 -4.614 -14.431 1.00 . A A . 54 VAL O 1 1
20 33765 1 1 77 LEU C C 1.814 -4.780 -14.301 1.00 . A A . 55 LEU C 1 1
20 33766 1 1 77 LEU CA C 2.485 -6.127 -14.108 1.00 . A A . 55 LEU CA 1 1
20 33767 1 1 77 LEU CB C 1.471 -7.151 -13.628 1.00 . A A . 55 LEU CB 1 1
20 33768 1 1 77 LEU CD1 C 1.007 -9.556 -13.108 1.00 . A A . 55 LEU CD1 1 1
20 33769 1 1 77 LEU CD2 C 2.350 -8.920 -15.115 1.00 . A A . 55 LEU CD2 1 1
20 33770 1 1 77 LEU CG C 1.991 -8.569 -13.689 1.00 . A A . 55 LEU CG 1 1
20 33771 1 1 77 LEU H H 3.659 -6.636 -12.402 1.00 . A A . 55 LEU H 1 1
20 33772 1 1 77 LEU HA H 2.870 -6.452 -15.063 1.00 . A A . 55 LEU HA 1 1
20 33773 1 1 77 LEU HB2 H 1.205 -6.920 -12.606 1.00 . A A . 55 LEU HB2 1 1
20 33774 1 1 77 LEU HB3 H 0.589 -7.082 -14.245 1.00 . A A . 55 LEU HB3 1 1
20 33775 1 1 77 LEU HD11 H 0.707 -9.225 -12.126 1.00 . A A . 55 LEU HD11 1 1
20 33776 1 1 77 LEU HD12 H 1.486 -10.524 -13.029 1.00 . A A . 55 LEU HD12 1 1
20 33777 1 1 77 LEU HD13 H 0.143 -9.626 -13.749 1.00 . A A . 55 LEU HD13 1 1
20 33778 1 1 77 LEU HD21 H 1.475 -8.835 -15.739 1.00 . A A . 55 LEU HD21 1 1
20 33779 1 1 77 LEU HD22 H 2.732 -9.930 -15.151 1.00 . A A . 55 LEU HD22 1 1
20 33780 1 1 77 LEU HD23 H 3.113 -8.235 -15.465 1.00 . A A . 55 LEU HD23 1 1
20 33781 1 1 77 LEU HG H 2.884 -8.626 -13.112 1.00 . A A . 55 LEU HG 1 1
20 33782 1 1 77 LEU N N 3.611 -6.058 -13.193 1.00 . A A . 55 LEU N 1 1
20 33783 1 1 77 LEU O O 1.736 -3.954 -13.390 1.00 . A A . 55 LEU O 1 1
20 33784 1 1 78 GLN C C -0.780 -3.843 -16.341 1.00 . A A . 56 GLN C 1 1
20 33785 1 1 78 GLN CA C 0.585 -3.395 -15.864 1.00 . A A . 56 GLN CA 1 1
20 33786 1 1 78 GLN CB C 1.296 -2.622 -16.976 1.00 . A A . 56 GLN CB 1 1
20 33787 1 1 78 GLN CD C 0.936 -0.932 -18.812 1.00 . A A . 56 GLN CD 1 1
20 33788 1 1 78 GLN CG C 0.560 -1.366 -17.413 1.00 . A A . 56 GLN CG 1 1
20 33789 1 1 78 GLN H H 1.468 -5.273 -16.187 1.00 . A A . 56 GLN H 1 1
20 33790 1 1 78 GLN HA H 0.481 -2.771 -14.990 1.00 . A A . 56 GLN HA 1 1
20 33791 1 1 78 GLN HB2 H 2.277 -2.334 -16.628 1.00 . A A . 56 GLN HB2 1 1
20 33792 1 1 78 GLN HB3 H 1.404 -3.268 -17.836 1.00 . A A . 56 GLN HB3 1 1
20 33793 1 1 78 GLN HE21 H -0.523 -2.047 -19.560 1.00 . A A . 56 GLN HE21 1 1
20 33794 1 1 78 GLN HE22 H 0.436 -1.189 -20.719 1.00 . A A . 56 GLN HE22 1 1
20 33795 1 1 78 GLN HG2 H -0.502 -1.558 -17.385 1.00 . A A . 56 GLN HG2 1 1
20 33796 1 1 78 GLN HG3 H 0.799 -0.566 -16.727 1.00 . A A . 56 GLN HG3 1 1
20 33797 1 1 78 GLN N N 1.337 -4.578 -15.509 1.00 . A A . 56 GLN N 1 1
20 33798 1 1 78 GLN NE2 N 0.209 -1.436 -19.793 1.00 . A A . 56 GLN NE2 1 1
20 33799 1 1 78 GLN O O -0.909 -4.939 -16.889 1.00 . A A . 56 GLN O 1 1
20 33800 1 1 78 GLN OE1 O 1.864 -0.150 -19.010 1.00 . A A . 56 GLN OE1 1 1
20 33801 1 1 79 ASP C C -3.119 -3.417 -18.129 1.00 . A A . 57 ASP C 1 1
20 33802 1 1 79 ASP CA C -3.125 -3.371 -16.610 1.00 . A A . 57 ASP CA 1 1
20 33803 1 1 79 ASP CB C -4.125 -2.327 -16.117 1.00 . A A . 57 ASP CB 1 1
20 33804 1 1 79 ASP CG C -5.501 -2.904 -15.895 1.00 . A A . 57 ASP CG 1 1
20 33805 1 1 79 ASP H H -1.709 -2.193 -15.640 1.00 . A A . 57 ASP H 1 1
20 33806 1 1 79 ASP HA H -3.396 -4.341 -16.224 1.00 . A A . 57 ASP HA 1 1
20 33807 1 1 79 ASP HB2 H -3.773 -1.916 -15.183 1.00 . A A . 57 ASP HB2 1 1
20 33808 1 1 79 ASP HB3 H -4.199 -1.536 -16.848 1.00 . A A . 57 ASP HB3 1 1
20 33809 1 1 79 ASP N N -1.804 -3.038 -16.130 1.00 . A A . 57 ASP N 1 1
20 33810 1 1 79 ASP O O -2.689 -2.467 -18.788 1.00 . A A . 57 ASP O 1 1
20 33811 1 1 79 ASP OD1 O -5.724 -3.505 -14.826 1.00 . A A . 57 ASP OD1 1 1
20 33812 1 1 79 ASP OD2 O -6.374 -2.750 -16.773 1.00 . A A . 57 ASP OD2 1 1
20 33813 1 1 80 GLY C C -2.281 -5.302 -20.629 1.00 . A A . 58 GLY C 1 1
20 33814 1 1 80 GLY CA C -3.574 -4.699 -20.111 1.00 . A A . 58 GLY CA 1 1
20 33815 1 1 80 GLY H H -3.955 -5.220 -18.091 1.00 . A A . 58 GLY H 1 1
20 33816 1 1 80 GLY HA2 H -4.394 -5.346 -20.384 1.00 . A A . 58 GLY HA2 1 1
20 33817 1 1 80 GLY HA3 H -3.720 -3.737 -20.578 1.00 . A A . 58 GLY HA3 1 1
20 33818 1 1 80 GLY N N -3.576 -4.525 -18.675 1.00 . A A . 58 GLY N 1 1
20 33819 1 1 80 GLY O O -2.111 -5.463 -21.837 1.00 . A A . 58 GLY O 1 1
20 33820 1 1 81 ASP C C -0.298 -7.745 -20.319 1.00 . A A . 59 ASP C 1 1
20 33821 1 1 81 ASP CA C -0.106 -6.251 -20.124 1.00 . A A . 59 ASP CA 1 1
20 33822 1 1 81 ASP CB C 0.987 -6.027 -19.083 1.00 . A A . 59 ASP CB 1 1
20 33823 1 1 81 ASP CG C 2.369 -5.968 -19.711 1.00 . A A . 59 ASP CG 1 1
20 33824 1 1 81 ASP H H -1.514 -5.406 -18.780 1.00 . A A . 59 ASP H 1 1
20 33825 1 1 81 ASP HA H 0.204 -5.813 -21.061 1.00 . A A . 59 ASP HA 1 1
20 33826 1 1 81 ASP HB2 H 0.799 -5.103 -18.562 1.00 . A A . 59 ASP HB2 1 1
20 33827 1 1 81 ASP HB3 H 0.970 -6.844 -18.377 1.00 . A A . 59 ASP HB3 1 1
20 33828 1 1 81 ASP N N -1.361 -5.623 -19.725 1.00 . A A . 59 ASP N 1 1
20 33829 1 1 81 ASP O O -1.355 -8.293 -20.005 1.00 . A A . 59 ASP O 1 1
20 33830 1 1 81 ASP OD1 O 2.936 -7.034 -20.026 1.00 . A A . 59 ASP OD1 1 1
20 33831 1 1 81 ASP OD2 O 2.884 -4.850 -19.909 1.00 . A A . 59 ASP OD2 1 1
20 33832 1 1 82 THR C C 1.403 -10.563 -19.948 1.00 . A A . 60 THR C 1 1
20 33833 1 1 82 THR CA C 0.692 -9.817 -21.067 1.00 . A A . 60 THR CA 1 1
20 33834 1 1 82 THR CB C 1.350 -10.131 -22.426 1.00 . A A . 60 THR CB 1 1
20 33835 1 1 82 THR CG2 C 1.070 -11.559 -22.862 1.00 . A A . 60 THR CG2 1 1
20 33836 1 1 82 THR H H 1.576 -7.908 -20.969 1.00 . A A . 60 THR H 1 1
20 33837 1 1 82 THR HA H -0.334 -10.123 -21.098 1.00 . A A . 60 THR HA 1 1
20 33838 1 1 82 THR HB H 2.419 -9.999 -22.332 1.00 . A A . 60 THR HB 1 1
20 33839 1 1 82 THR HG1 H 1.421 -9.261 -24.204 1.00 . A A . 60 THR HG1 1 1
20 33840 1 1 82 THR HG21 H 1.569 -12.245 -22.196 1.00 . A A . 60 THR HG21 1 1
20 33841 1 1 82 THR HG22 H 1.430 -11.706 -23.872 1.00 . A A . 60 THR HG22 1 1
20 33842 1 1 82 THR HG23 H 0.005 -11.742 -22.834 1.00 . A A . 60 THR HG23 1 1
20 33843 1 1 82 THR N N 0.736 -8.397 -20.806 1.00 . A A . 60 THR N 1 1
20 33844 1 1 82 THR O O 2.430 -10.102 -19.461 1.00 . A A . 60 THR O 1 1
20 33845 1 1 82 THR OG1 O 0.851 -9.226 -23.421 1.00 . A A . 60 THR OG1 1 1
20 33846 1 1 83 ILE C C 1.725 -13.899 -18.911 1.00 . A A . 61 ILE C 1 1
20 33847 1 1 83 ILE CA C 1.468 -12.471 -18.453 1.00 . A A . 61 ILE CA 1 1
20 33848 1 1 83 ILE CB C 0.605 -12.480 -17.161 1.00 . A A . 61 ILE CB 1 1
20 33849 1 1 83 ILE CD1 C -0.510 -14.764 -16.925 1.00 . A A . 61 ILE CD1 1 1
20 33850 1 1 83 ILE CG1 C -0.673 -13.313 -17.325 1.00 . A A . 61 ILE CG1 1 1
20 33851 1 1 83 ILE CG2 C 0.248 -11.064 -16.758 1.00 . A A . 61 ILE CG2 1 1
20 33852 1 1 83 ILE H H 0.034 -12.032 -19.951 1.00 . A A . 61 ILE H 1 1
20 33853 1 1 83 ILE HA H 2.418 -12.009 -18.219 1.00 . A A . 61 ILE HA 1 1
20 33854 1 1 83 ILE HB H 1.201 -12.909 -16.368 1.00 . A A . 61 ILE HB 1 1
20 33855 1 1 83 ILE HD11 H -1.437 -15.289 -17.091 1.00 . A A . 61 ILE HD11 1 1
20 33856 1 1 83 ILE HD12 H -0.243 -14.820 -15.879 1.00 . A A . 61 ILE HD12 1 1
20 33857 1 1 83 ILE HD13 H 0.273 -15.213 -17.520 1.00 . A A . 61 ILE HD13 1 1
20 33858 1 1 83 ILE HG12 H -1.453 -12.889 -16.712 1.00 . A A . 61 ILE HG12 1 1
20 33859 1 1 83 ILE HG13 H -0.980 -13.287 -18.360 1.00 . A A . 61 ILE HG13 1 1
20 33860 1 1 83 ILE HG21 H -0.334 -10.602 -17.542 1.00 . A A . 61 ILE HG21 1 1
20 33861 1 1 83 ILE HG22 H 1.152 -10.499 -16.602 1.00 . A A . 61 ILE HG22 1 1
20 33862 1 1 83 ILE HG23 H -0.329 -11.084 -15.845 1.00 . A A . 61 ILE HG23 1 1
20 33863 1 1 83 ILE N N 0.855 -11.696 -19.523 1.00 . A A . 61 ILE N 1 1
20 33864 1 1 83 ILE O O 1.227 -14.329 -19.950 1.00 . A A . 61 ILE O 1 1
20 33865 1 1 84 THR C C 3.119 -16.738 -17.102 1.00 . A A . 62 THR C 1 1
20 33866 1 1 84 THR CA C 2.796 -16.013 -18.408 1.00 . A A . 62 THR CA 1 1
20 33867 1 1 84 THR CB C 3.953 -16.155 -19.415 1.00 . A A . 62 THR CB 1 1
20 33868 1 1 84 THR CG2 C 4.614 -17.523 -19.347 1.00 . A A . 62 THR CG2 1 1
20 33869 1 1 84 THR H H 3.030 -14.177 -17.428 1.00 . A A . 62 THR H 1 1
20 33870 1 1 84 THR HA H 1.907 -16.449 -18.843 1.00 . A A . 62 THR HA 1 1
20 33871 1 1 84 THR HB H 4.692 -15.405 -19.176 1.00 . A A . 62 THR HB 1 1
20 33872 1 1 84 THR HG1 H 2.635 -15.425 -20.688 1.00 . A A . 62 THR HG1 1 1
20 33873 1 1 84 THR HG21 H 3.876 -18.291 -19.520 1.00 . A A . 62 THR HG21 1 1
20 33874 1 1 84 THR HG22 H 5.056 -17.658 -18.369 1.00 . A A . 62 THR HG22 1 1
20 33875 1 1 84 THR HG23 H 5.385 -17.586 -20.101 1.00 . A A . 62 THR HG23 1 1
20 33876 1 1 84 THR N N 2.535 -14.612 -18.157 1.00 . A A . 62 THR N 1 1
20 33877 1 1 84 THR O O 4.101 -16.420 -16.435 1.00 . A A . 62 THR O 1 1
20 33878 1 1 84 THR OG1 O 3.468 -15.910 -20.741 1.00 . A A . 62 THR OG1 1 1
20 33879 1 1 85 VAL C C 3.793 -19.255 -15.697 1.00 . A A . 63 VAL C 1 1
20 33880 1 1 85 VAL CA C 2.471 -18.505 -15.555 1.00 . A A . 63 VAL CA 1 1
20 33881 1 1 85 VAL CB C 1.294 -19.503 -15.352 1.00 . A A . 63 VAL CB 1 1
20 33882 1 1 85 VAL CG1 C 1.552 -20.825 -16.037 1.00 . A A . 63 VAL CG1 1 1
20 33883 1 1 85 VAL CG2 C 1.012 -19.723 -13.877 1.00 . A A . 63 VAL CG2 1 1
20 33884 1 1 85 VAL H H 1.448 -17.807 -17.251 1.00 . A A . 63 VAL H 1 1
20 33885 1 1 85 VAL HA H 2.529 -17.863 -14.691 1.00 . A A . 63 VAL HA 1 1
20 33886 1 1 85 VAL HB H 0.410 -19.077 -15.807 1.00 . A A . 63 VAL HB 1 1
20 33887 1 1 85 VAL HG11 H 2.469 -21.251 -15.654 1.00 . A A . 63 VAL HG11 1 1
20 33888 1 1 85 VAL HG12 H 1.645 -20.667 -17.101 1.00 . A A . 63 VAL HG12 1 1
20 33889 1 1 85 VAL HG13 H 0.732 -21.499 -15.841 1.00 . A A . 63 VAL HG13 1 1
20 33890 1 1 85 VAL HG21 H 0.175 -20.396 -13.768 1.00 . A A . 63 VAL HG21 1 1
20 33891 1 1 85 VAL HG22 H 0.779 -18.778 -13.409 1.00 . A A . 63 VAL HG22 1 1
20 33892 1 1 85 VAL HG23 H 1.884 -20.154 -13.407 1.00 . A A . 63 VAL HG23 1 1
20 33893 1 1 85 VAL N N 2.257 -17.676 -16.725 1.00 . A A . 63 VAL N 1 1
20 33894 1 1 85 VAL O O 4.089 -19.823 -16.749 1.00 . A A . 63 VAL O 1 1
20 33895 1 1 86 ILE C C 5.834 -21.166 -13.870 1.00 . A A . 64 ILE C 1 1
20 33896 1 1 86 ILE CA C 5.885 -19.901 -14.710 1.00 . A A . 64 ILE CA 1 1
20 33897 1 1 86 ILE CB C 7.077 -19.023 -14.237 1.00 . A A . 64 ILE CB 1 1
20 33898 1 1 86 ILE CD1 C 6.207 -17.453 -12.399 1.00 . A A . 64 ILE CD1 1 1
20 33899 1 1 86 ILE CG1 C 6.993 -18.698 -12.734 1.00 . A A . 64 ILE CG1 1 1
20 33900 1 1 86 ILE CG2 C 7.142 -17.743 -15.054 1.00 . A A . 64 ILE CG2 1 1
20 33901 1 1 86 ILE H H 4.426 -18.599 -13.926 1.00 . A A . 64 ILE H 1 1
20 33902 1 1 86 ILE HA H 6.069 -20.181 -15.736 1.00 . A A . 64 ILE HA 1 1
20 33903 1 1 86 ILE HB H 7.988 -19.576 -14.423 1.00 . A A . 64 ILE HB 1 1
20 33904 1 1 86 ILE HD11 H 5.184 -17.575 -12.722 1.00 . A A . 64 ILE HD11 1 1
20 33905 1 1 86 ILE HD12 H 6.645 -16.601 -12.902 1.00 . A A . 64 ILE HD12 1 1
20 33906 1 1 86 ILE HD13 H 6.229 -17.290 -11.332 1.00 . A A . 64 ILE HD13 1 1
20 33907 1 1 86 ILE HG12 H 6.518 -19.521 -12.227 1.00 . A A . 64 ILE HG12 1 1
20 33908 1 1 86 ILE HG13 H 7.993 -18.572 -12.344 1.00 . A A . 64 ILE HG13 1 1
20 33909 1 1 86 ILE HG21 H 7.307 -17.985 -16.092 1.00 . A A . 64 ILE HG21 1 1
20 33910 1 1 86 ILE HG22 H 7.951 -17.122 -14.692 1.00 . A A . 64 ILE HG22 1 1
20 33911 1 1 86 ILE HG23 H 6.208 -17.209 -14.951 1.00 . A A . 64 ILE HG23 1 1
20 33912 1 1 86 ILE N N 4.622 -19.192 -14.678 1.00 . A A . 64 ILE N 1 1
20 33913 1 1 86 ILE O O 6.878 -21.736 -13.546 1.00 . A A . 64 ILE O 1 1
20 33914 1 1 87 LYS C C 3.440 -23.742 -13.320 1.00 . A A . 65 LYS C 1 1
20 33915 1 1 87 LYS CA C 4.488 -22.820 -12.701 1.00 . A A . 65 LYS CA 1 1
20 33916 1 1 87 LYS CB C 4.021 -22.428 -11.289 1.00 . A A . 65 LYS CB 1 1
20 33917 1 1 87 LYS CD C 6.083 -21.189 -10.503 1.00 . A A . 65 LYS CD 1 1
20 33918 1 1 87 LYS CE C 7.055 -20.998 -9.347 1.00 . A A . 65 LYS CE 1 1
20 33919 1 1 87 LYS CG C 5.118 -22.330 -10.237 1.00 . A A . 65 LYS CG 1 1
20 33920 1 1 87 LYS H H 3.798 -21.280 -13.890 1.00 . A A . 65 LYS H 1 1
20 33921 1 1 87 LYS HA H 5.436 -23.328 -12.652 1.00 . A A . 65 LYS HA 1 1
20 33922 1 1 87 LYS HB2 H 3.534 -21.467 -11.346 1.00 . A A . 65 LYS HB2 1 1
20 33923 1 1 87 LYS HB3 H 3.300 -23.160 -10.954 1.00 . A A . 65 LYS HB3 1 1
20 33924 1 1 87 LYS HD2 H 6.645 -21.407 -11.400 1.00 . A A . 65 LYS HD2 1 1
20 33925 1 1 87 LYS HD3 H 5.519 -20.279 -10.642 1.00 . A A . 65 LYS HD3 1 1
20 33926 1 1 87 LYS HE2 H 7.813 -20.288 -9.644 1.00 . A A . 65 LYS HE2 1 1
20 33927 1 1 87 LYS HE3 H 6.511 -20.608 -8.500 1.00 . A A . 65 LYS HE3 1 1
20 33928 1 1 87 LYS HG2 H 4.659 -22.175 -9.273 1.00 . A A . 65 LYS HG2 1 1
20 33929 1 1 87 LYS HG3 H 5.670 -23.259 -10.226 1.00 . A A . 65 LYS HG3 1 1
20 33930 1 1 87 LYS HZ1 H 7.042 -22.881 -8.437 1.00 . A A . 65 LYS HZ1 1 1
20 33931 1 1 87 LYS HZ2 H 8.533 -22.080 -8.335 1.00 . A A . 65 LYS HZ2 1 1
20 33932 1 1 87 LYS HZ3 H 8.047 -22.784 -9.799 1.00 . A A . 65 LYS HZ3 1 1
20 33933 1 1 87 LYS N N 4.638 -21.643 -13.538 1.00 . A A . 65 LYS N 1 1
20 33934 1 1 87 LYS NZ N 7.716 -22.271 -8.952 1.00 . A A . 65 LYS NZ 1 1
20 33935 1 1 87 LYS O O 2.679 -23.325 -14.195 1.00 . A A . 65 LYS O 1 1
20 33936 1 1 88 ASP C C 1.198 -25.771 -12.267 1.00 . A A . 66 ASP C 1 1
20 33937 1 1 88 ASP CA C 2.342 -25.893 -13.267 1.00 . A A . 66 ASP CA 1 1
20 33938 1 1 88 ASP CB C 2.805 -27.352 -13.397 1.00 . A A . 66 ASP CB 1 1
20 33939 1 1 88 ASP CG C 3.215 -27.984 -12.082 1.00 . A A . 66 ASP CG 1 1
20 33940 1 1 88 ASP H H 4.247 -25.347 -12.481 1.00 . A A . 66 ASP H 1 1
20 33941 1 1 88 ASP HA H 1.968 -25.565 -14.226 1.00 . A A . 66 ASP HA 1 1
20 33942 1 1 88 ASP HB2 H 1.999 -27.937 -13.812 1.00 . A A . 66 ASP HB2 1 1
20 33943 1 1 88 ASP HB3 H 3.650 -27.390 -14.070 1.00 . A A . 66 ASP HB3 1 1
20 33944 1 1 88 ASP N N 3.443 -25.001 -12.919 1.00 . A A . 66 ASP N 1 1
20 33945 1 1 88 ASP O O 1.315 -26.134 -11.095 1.00 . A A . 66 ASP O 1 1
20 33946 1 1 88 ASP OD1 O 4.359 -27.754 -11.639 1.00 . A A . 66 ASP OD1 1 1
20 33947 1 1 88 ASP OD2 O 2.404 -28.734 -11.495 1.00 . A A . 66 ASP OD2 1 1
20 33948 1 1 89 LEU C C -2.269 -25.741 -12.709 1.00 . A A . 67 LEU C 1 1
20 33949 1 1 89 LEU CA C -1.120 -25.083 -11.962 1.00 . A A . 67 LEU CA 1 1
20 33950 1 1 89 LEU CB C -1.472 -23.608 -11.733 1.00 . A A . 67 LEU CB 1 1
20 33951 1 1 89 LEU CD1 C -0.871 -21.311 -10.952 1.00 . A A . 67 LEU CD1 1 1
20 33952 1 1 89 LEU CD2 C 0.364 -23.290 -10.052 1.00 . A A . 67 LEU CD2 1 1
20 33953 1 1 89 LEU CG C -0.335 -22.700 -11.264 1.00 . A A . 67 LEU CG 1 1
20 33954 1 1 89 LEU H H 0.100 -24.893 -13.672 1.00 . A A . 67 LEU H 1 1
20 33955 1 1 89 LEU HA H -0.977 -25.575 -11.011 1.00 . A A . 67 LEU HA 1 1
20 33956 1 1 89 LEU HB2 H -1.857 -23.210 -12.660 1.00 . A A . 67 LEU HB2 1 1
20 33957 1 1 89 LEU HB3 H -2.260 -23.566 -10.995 1.00 . A A . 67 LEU HB3 1 1
20 33958 1 1 89 LEU HD11 H -1.305 -20.884 -11.843 1.00 . A A . 67 LEU HD11 1 1
20 33959 1 1 89 LEU HD12 H -0.063 -20.681 -10.608 1.00 . A A . 67 LEU HD12 1 1
20 33960 1 1 89 LEU HD13 H -1.624 -21.381 -10.182 1.00 . A A . 67 LEU HD13 1 1
20 33961 1 1 89 LEU HD21 H 1.114 -22.600 -9.697 1.00 . A A . 67 LEU HD21 1 1
20 33962 1 1 89 LEU HD22 H 0.838 -24.222 -10.334 1.00 . A A . 67 LEU HD22 1 1
20 33963 1 1 89 LEU HD23 H -0.359 -23.473 -9.271 1.00 . A A . 67 LEU HD23 1 1
20 33964 1 1 89 LEU HG H 0.392 -22.605 -12.059 1.00 . A A . 67 LEU HG 1 1
20 33965 1 1 89 LEU N N 0.098 -25.219 -12.745 1.00 . A A . 67 LEU N 1 1
20 33966 1 1 89 LEU O O -2.422 -25.549 -13.897 1.00 . A A . 67 LEU O 1 1
20 33967 1 1 90 LYS C C -5.423 -26.176 -12.524 1.00 . A A . 68 LYS C 1 1
20 33968 1 1 90 LYS CA C -4.235 -27.115 -12.659 1.00 . A A . 68 LYS CA 1 1
20 33969 1 1 90 LYS CB C -4.555 -28.471 -12.037 1.00 . A A . 68 LYS CB 1 1
20 33970 1 1 90 LYS CD C -5.155 -29.766 -9.977 1.00 . A A . 68 LYS CD 1 1
20 33971 1 1 90 LYS CE C -4.148 -30.872 -10.268 1.00 . A A . 68 LYS CE 1 1
20 33972 1 1 90 LYS CG C -4.705 -28.426 -10.528 1.00 . A A . 68 LYS CG 1 1
20 33973 1 1 90 LYS H H -2.855 -26.728 -11.108 1.00 . A A . 68 LYS H 1 1
20 33974 1 1 90 LYS HA H -4.017 -27.254 -13.706 1.00 . A A . 68 LYS HA 1 1
20 33975 1 1 90 LYS HB2 H -5.479 -28.840 -12.458 1.00 . A A . 68 LYS HB2 1 1
20 33976 1 1 90 LYS HB3 H -3.760 -29.159 -12.278 1.00 . A A . 68 LYS HB3 1 1
20 33977 1 1 90 LYS HD2 H -5.282 -29.680 -8.909 1.00 . A A . 68 LYS HD2 1 1
20 33978 1 1 90 LYS HD3 H -6.100 -30.023 -10.434 1.00 . A A . 68 LYS HD3 1 1
20 33979 1 1 90 LYS HE2 H -4.487 -31.780 -9.793 1.00 . A A . 68 LYS HE2 1 1
20 33980 1 1 90 LYS HE3 H -4.100 -31.023 -11.337 1.00 . A A . 68 LYS HE3 1 1
20 33981 1 1 90 LYS HG2 H -3.753 -28.170 -10.090 1.00 . A A . 68 LYS HG2 1 1
20 33982 1 1 90 LYS HG3 H -5.437 -27.675 -10.271 1.00 . A A . 68 LYS HG3 1 1
20 33983 1 1 90 LYS HZ1 H -2.306 -29.886 -10.415 1.00 . A A . 68 LYS HZ1 1 1
20 33984 1 1 90 LYS HZ2 H -2.212 -31.413 -9.681 1.00 . A A . 68 LYS HZ2 1 1
20 33985 1 1 90 LYS HZ3 H -2.848 -30.097 -8.824 1.00 . A A . 68 LYS HZ3 1 1
20 33986 1 1 90 LYS N N -3.063 -26.526 -12.032 1.00 . A A . 68 LYS N 1 1
20 33987 1 1 90 LYS NZ N -2.786 -30.545 -9.764 1.00 . A A . 68 LYS NZ 1 1
20 33988 1 1 90 LYS O O -5.341 -25.160 -11.832 1.00 . A A . 68 LYS O 1 1
20 33989 1 1 91 VAL C C -8.882 -26.671 -12.708 1.00 . A A . 69 VAL C 1 1
20 33990 1 1 91 VAL CA C -7.747 -25.724 -13.065 1.00 . A A . 69 VAL CA 1 1
20 33991 1 1 91 VAL CB C -8.101 -25.012 -14.389 1.00 . A A . 69 VAL CB 1 1
20 33992 1 1 91 VAL CG1 C -9.256 -24.051 -14.195 1.00 . A A . 69 VAL CG1 1 1
20 33993 1 1 91 VAL CG2 C -6.905 -24.283 -14.974 1.00 . A A . 69 VAL CG2 1 1
20 33994 1 1 91 VAL H H -6.582 -27.358 -13.678 1.00 . A A . 69 VAL H 1 1
20 33995 1 1 91 VAL HA H -7.626 -24.989 -12.282 1.00 . A A . 69 VAL HA 1 1
20 33996 1 1 91 VAL HB H -8.411 -25.764 -15.100 1.00 . A A . 69 VAL HB 1 1
20 33997 1 1 91 VAL HG11 H -10.088 -24.575 -13.748 1.00 . A A . 69 VAL HG11 1 1
20 33998 1 1 91 VAL HG12 H -9.556 -23.661 -15.160 1.00 . A A . 69 VAL HG12 1 1
20 33999 1 1 91 VAL HG13 H -8.950 -23.239 -13.553 1.00 . A A . 69 VAL HG13 1 1
20 34000 1 1 91 VAL HG21 H -7.154 -23.936 -15.969 1.00 . A A . 69 VAL HG21 1 1
20 34001 1 1 91 VAL HG22 H -6.062 -24.957 -15.029 1.00 . A A . 69 VAL HG22 1 1
20 34002 1 1 91 VAL HG23 H -6.653 -23.439 -14.350 1.00 . A A . 69 VAL HG23 1 1
20 34003 1 1 91 VAL N N -6.530 -26.514 -13.168 1.00 . A A . 69 VAL N 1 1
20 34004 1 1 91 VAL O O -9.167 -27.602 -13.458 1.00 . A A . 69 VAL O 1 1
20 34005 1 1 92 LYS C C -11.914 -27.102 -11.551 1.00 . A A . 70 LYS C 1 1
20 34006 1 1 92 LYS CA C -10.496 -27.424 -11.082 1.00 . A A . 70 LYS CA 1 1
20 34007 1 1 92 LYS CB C -10.420 -27.507 -9.554 1.00 . A A . 70 LYS CB 1 1
20 34008 1 1 92 LYS CD C -12.255 -26.134 -8.489 1.00 . A A . 70 LYS CD 1 1
20 34009 1 1 92 LYS CE C -12.678 -27.279 -7.579 1.00 . A A . 70 LYS CE 1 1
20 34010 1 1 92 LYS CG C -10.771 -26.214 -8.822 1.00 . A A . 70 LYS CG 1 1
20 34011 1 1 92 LYS H H -9.417 -25.607 -11.098 1.00 . A A . 70 LYS H 1 1
20 34012 1 1 92 LYS HA H -10.218 -28.385 -11.489 1.00 . A A . 70 LYS HA 1 1
20 34013 1 1 92 LYS HB2 H -11.101 -28.275 -9.224 1.00 . A A . 70 LYS HB2 1 1
20 34014 1 1 92 LYS HB3 H -9.416 -27.790 -9.278 1.00 . A A . 70 LYS HB3 1 1
20 34015 1 1 92 LYS HD2 H -12.452 -25.198 -7.990 1.00 . A A . 70 LYS HD2 1 1
20 34016 1 1 92 LYS HD3 H -12.822 -26.185 -9.407 1.00 . A A . 70 LYS HD3 1 1
20 34017 1 1 92 LYS HE2 H -12.473 -28.213 -8.079 1.00 . A A . 70 LYS HE2 1 1
20 34018 1 1 92 LYS HE3 H -12.099 -27.228 -6.668 1.00 . A A . 70 LYS HE3 1 1
20 34019 1 1 92 LYS HG2 H -10.206 -26.168 -7.902 1.00 . A A . 70 LYS HG2 1 1
20 34020 1 1 92 LYS HG3 H -10.507 -25.376 -9.449 1.00 . A A . 70 LYS HG3 1 1
20 34021 1 1 92 LYS HZ1 H -14.703 -27.251 -8.099 1.00 . A A . 70 LYS HZ1 1 1
20 34022 1 1 92 LYS HZ2 H -14.340 -26.355 -6.708 1.00 . A A . 70 LYS HZ2 1 1
20 34023 1 1 92 LYS HZ3 H -14.374 -28.051 -6.640 1.00 . A A . 70 LYS HZ3 1 1
20 34024 1 1 92 LYS N N -9.536 -26.450 -11.580 1.00 . A A . 70 LYS N 1 1
20 34025 1 1 92 LYS NZ N -14.123 -27.229 -7.234 1.00 . A A . 70 LYS NZ 1 1
20 34026 1 1 92 LYS O O -12.855 -27.849 -11.275 1.00 . A A . 70 LYS O 1 1
20 34027 1 1 93 GLY C C -13.271 -25.465 -14.311 1.00 . A A . 71 GLY C 1 1
20 34028 1 1 93 GLY CA C -13.344 -25.612 -12.809 1.00 . A A . 71 GLY CA 1 1
20 34029 1 1 93 GLY H H -11.272 -25.432 -12.430 1.00 . A A . 71 GLY H 1 1
20 34030 1 1 93 GLY HA2 H -14.074 -26.371 -12.560 1.00 . A A . 71 GLY HA2 1 1
20 34031 1 1 93 GLY HA3 H -13.648 -24.671 -12.377 1.00 . A A . 71 GLY HA3 1 1
20 34032 1 1 93 GLY N N -12.055 -25.994 -12.262 1.00 . A A . 71 GLY N 1 1
20 34033 1 1 93 GLY O O -14.023 -24.706 -14.918 1.00 . A A . 71 GLY O 1 1
20 34034 1 1 94 SER C C -11.662 -27.471 -16.837 1.00 . A A . 72 SER C 1 1
20 34035 1 1 94 SER CA C -12.102 -26.110 -16.326 1.00 . A A . 72 SER CA 1 1
20 34036 1 1 94 SER CB C -11.073 -25.045 -16.656 1.00 . A A . 72 SER CB 1 1
20 34037 1 1 94 SER H H -11.934 -26.927 -14.415 1.00 . A A . 72 SER H 1 1
20 34038 1 1 94 SER HA H -13.039 -25.854 -16.796 1.00 . A A . 72 SER HA 1 1
20 34039 1 1 94 SER HB2 H -10.195 -25.194 -16.045 1.00 . A A . 72 SER HB2 1 1
20 34040 1 1 94 SER HB3 H -10.807 -25.125 -17.689 1.00 . A A . 72 SER HB3 1 1
20 34041 1 1 94 SER HG H -12.512 -23.817 -16.140 1.00 . A A . 72 SER HG 1 1
20 34042 1 1 94 SER N N -12.332 -26.184 -14.903 1.00 . A A . 72 SER N 1 1
20 34043 1 1 94 SER O O -11.589 -28.432 -16.071 1.00 . A A . 72 SER O 1 1
20 34044 1 1 94 SER OG O -11.587 -23.748 -16.406 1.00 . A A . 72 SER OG 1 1
20 34045 1 1 95 SER C C -9.186 -28.331 -18.846 1.00 . A A . 73 SER C 1 1
20 34046 1 1 95 SER CA C -10.656 -28.696 -18.654 1.00 . A A . 73 SER CA 1 1
20 34047 1 1 95 SER CB C -11.289 -29.136 -19.972 1.00 . A A . 73 SER CB 1 1
20 34048 1 1 95 SER H H -11.651 -26.838 -18.727 1.00 . A A . 73 SER H 1 1
20 34049 1 1 95 SER HA H -10.729 -29.500 -17.936 1.00 . A A . 73 SER HA 1 1
20 34050 1 1 95 SER HB2 H -10.590 -29.754 -20.516 1.00 . A A . 73 SER HB2 1 1
20 34051 1 1 95 SER HB3 H -12.187 -29.701 -19.769 1.00 . A A . 73 SER HB3 1 1
20 34052 1 1 95 SER HG H -12.557 -28.071 -21.019 1.00 . A A . 73 SER HG 1 1
20 34053 1 1 95 SER N N -11.367 -27.552 -18.119 1.00 . A A . 73 SER N 1 1
20 34054 1 1 95 SER O O -8.333 -29.194 -19.052 1.00 . A A . 73 SER O 1 1
20 34055 1 1 95 SER OG O -11.623 -28.015 -20.772 1.00 . A A . 73 SER OG 1 1
20 34056 1 1 96 LEU C C -6.668 -26.738 -17.783 1.00 . A A . 74 LEU C 1 1
20 34057 1 1 96 LEU CA C -7.572 -26.523 -18.979 1.00 . A A . 74 LEU CA 1 1
20 34058 1 1 96 LEU CB C -7.626 -25.035 -19.326 1.00 . A A . 74 LEU CB 1 1
20 34059 1 1 96 LEU CD1 C -9.037 -25.264 -21.399 1.00 . A A . 74 LEU CD1 1 1
20 34060 1 1 96 LEU CD2 C -7.646 -23.213 -21.047 1.00 . A A . 74 LEU CD2 1 1
20 34061 1 1 96 LEU CG C -7.742 -24.713 -20.820 1.00 . A A . 74 LEU CG 1 1
20 34062 1 1 96 LEU H H -9.640 -26.420 -18.543 1.00 . A A . 74 LEU H 1 1
20 34063 1 1 96 LEU HA H -7.159 -27.058 -19.821 1.00 . A A . 74 LEU HA 1 1
20 34064 1 1 96 LEU HB2 H -8.478 -24.607 -18.820 1.00 . A A . 74 LEU HB2 1 1
20 34065 1 1 96 LEU HB3 H -6.733 -24.565 -18.945 1.00 . A A . 74 LEU HB3 1 1
20 34066 1 1 96 LEU HD11 H -9.067 -26.335 -21.256 1.00 . A A . 74 LEU HD11 1 1
20 34067 1 1 96 LEU HD12 H -9.083 -25.040 -22.454 1.00 . A A . 74 LEU HD12 1 1
20 34068 1 1 96 LEU HD13 H -9.878 -24.809 -20.897 1.00 . A A . 74 LEU HD13 1 1
20 34069 1 1 96 LEU HD21 H -8.442 -22.716 -20.513 1.00 . A A . 74 LEU HD21 1 1
20 34070 1 1 96 LEU HD22 H -7.732 -23.002 -22.103 1.00 . A A . 74 LEU HD22 1 1
20 34071 1 1 96 LEU HD23 H -6.693 -22.855 -20.685 1.00 . A A . 74 LEU HD23 1 1
20 34072 1 1 96 LEU HG H -6.921 -25.180 -21.344 1.00 . A A . 74 LEU HG 1 1
20 34073 1 1 96 LEU N N -8.906 -27.037 -18.744 1.00 . A A . 74 LEU N 1 1
20 34074 1 1 96 LEU O O -7.108 -26.701 -16.643 1.00 . A A . 74 LEU O 1 1
20 34075 1 1 97 VAL C C -3.417 -25.876 -17.372 1.00 . A A . 75 VAL C 1 1
20 34076 1 1 97 VAL CA C -4.365 -27.038 -17.087 1.00 . A A . 75 VAL CA 1 1
20 34077 1 1 97 VAL CB C -3.574 -28.367 -17.083 1.00 . A A . 75 VAL CB 1 1
20 34078 1 1 97 VAL CG1 C -2.480 -28.345 -16.024 1.00 . A A . 75 VAL CG1 1 1
20 34079 1 1 97 VAL CG2 C -4.509 -29.548 -16.863 1.00 . A A . 75 VAL CG2 1 1
20 34080 1 1 97 VAL H H -5.220 -27.341 -18.979 1.00 . A A . 75 VAL H 1 1
20 34081 1 1 97 VAL HA H -4.813 -26.899 -16.112 1.00 . A A . 75 VAL HA 1 1
20 34082 1 1 97 VAL HB H -3.102 -28.484 -18.049 1.00 . A A . 75 VAL HB 1 1
20 34083 1 1 97 VAL HG11 H -2.925 -28.194 -15.051 1.00 . A A . 75 VAL HG11 1 1
20 34084 1 1 97 VAL HG12 H -1.791 -27.541 -16.235 1.00 . A A . 75 VAL HG12 1 1
20 34085 1 1 97 VAL HG13 H -1.950 -29.286 -16.035 1.00 . A A . 75 VAL HG13 1 1
20 34086 1 1 97 VAL HG21 H -3.941 -30.466 -16.882 1.00 . A A . 75 VAL HG21 1 1
20 34087 1 1 97 VAL HG22 H -5.252 -29.569 -17.646 1.00 . A A . 75 VAL HG22 1 1
20 34088 1 1 97 VAL HG23 H -4.998 -29.447 -15.905 1.00 . A A . 75 VAL HG23 1 1
20 34089 1 1 97 VAL N N -5.423 -27.047 -18.074 1.00 . A A . 75 VAL N 1 1
20 34090 1 1 97 VAL O O -2.923 -25.722 -18.493 1.00 . A A . 75 VAL O 1 1
20 34091 1 1 98 VAL C C -0.844 -24.343 -16.392 1.00 . A A . 76 VAL C 1 1
20 34092 1 1 98 VAL CA C -2.310 -23.903 -16.463 1.00 . A A . 76 VAL CA 1 1
20 34093 1 1 98 VAL CB C -2.624 -22.884 -15.339 1.00 . A A . 76 VAL CB 1 1
20 34094 1 1 98 VAL CG1 C -1.615 -21.758 -15.311 1.00 . A A . 76 VAL CG1 1 1
20 34095 1 1 98 VAL CG2 C -4.030 -22.334 -15.501 1.00 . A A . 76 VAL CG2 1 1
20 34096 1 1 98 VAL H H -3.609 -25.249 -15.494 1.00 . A A . 76 VAL H 1 1
20 34097 1 1 98 VAL HA H -2.489 -23.427 -17.416 1.00 . A A . 76 VAL HA 1 1
20 34098 1 1 98 VAL HB H -2.576 -23.394 -14.391 1.00 . A A . 76 VAL HB 1 1
20 34099 1 1 98 VAL HG11 H -0.635 -22.165 -15.114 1.00 . A A . 76 VAL HG11 1 1
20 34100 1 1 98 VAL HG12 H -1.878 -21.062 -14.528 1.00 . A A . 76 VAL HG12 1 1
20 34101 1 1 98 VAL HG13 H -1.612 -21.250 -16.263 1.00 . A A . 76 VAL HG13 1 1
20 34102 1 1 98 VAL HG21 H -4.125 -21.863 -16.468 1.00 . A A . 76 VAL HG21 1 1
20 34103 1 1 98 VAL HG22 H -4.224 -21.607 -14.725 1.00 . A A . 76 VAL HG22 1 1
20 34104 1 1 98 VAL HG23 H -4.743 -23.142 -15.421 1.00 . A A . 76 VAL HG23 1 1
20 34105 1 1 98 VAL N N -3.191 -25.057 -16.361 1.00 . A A . 76 VAL N 1 1
20 34106 1 1 98 VAL O O -0.329 -24.686 -15.336 1.00 . A A . 76 VAL O 1 1
20 34107 1 1 99 LYS C C 2.186 -23.712 -17.749 1.00 . A A . 77 LYS C 1 1
20 34108 1 1 99 LYS CA C 1.178 -24.843 -17.613 1.00 . A A . 77 LYS CA 1 1
20 34109 1 1 99 LYS CB C 1.307 -25.865 -18.756 1.00 . A A . 77 LYS CB 1 1
20 34110 1 1 99 LYS CD C 1.419 -24.371 -20.790 1.00 . A A . 77 LYS CD 1 1
20 34111 1 1 99 LYS CE C 0.943 -24.208 -22.223 1.00 . A A . 77 LYS CE 1 1
20 34112 1 1 99 LYS CG C 0.646 -25.460 -20.069 1.00 . A A . 77 LYS CG 1 1
20 34113 1 1 99 LYS H H -0.626 -23.960 -18.314 1.00 . A A . 77 LYS H 1 1
20 34114 1 1 99 LYS HA H 1.382 -25.352 -16.685 1.00 . A A . 77 LYS HA 1 1
20 34115 1 1 99 LYS HB2 H 2.355 -26.032 -18.951 1.00 . A A . 77 LYS HB2 1 1
20 34116 1 1 99 LYS HB3 H 0.864 -26.797 -18.432 1.00 . A A . 77 LYS HB3 1 1
20 34117 1 1 99 LYS HD2 H 1.280 -23.437 -20.266 1.00 . A A . 77 LYS HD2 1 1
20 34118 1 1 99 LYS HD3 H 2.466 -24.632 -20.791 1.00 . A A . 77 LYS HD3 1 1
20 34119 1 1 99 LYS HE2 H -0.120 -24.019 -22.218 1.00 . A A . 77 LYS HE2 1 1
20 34120 1 1 99 LYS HE3 H 1.455 -23.366 -22.665 1.00 . A A . 77 LYS HE3 1 1
20 34121 1 1 99 LYS HG2 H 0.588 -26.326 -20.710 1.00 . A A . 77 LYS HG2 1 1
20 34122 1 1 99 LYS HG3 H -0.351 -25.101 -19.859 1.00 . A A . 77 LYS HG3 1 1
20 34123 1 1 99 LYS HZ1 H 0.786 -25.322 -23.982 1.00 . A A . 77 LYS HZ1 1 1
20 34124 1 1 99 LYS HZ2 H 0.822 -26.269 -22.574 1.00 . A A . 77 LYS HZ2 1 1
20 34125 1 1 99 LYS HZ3 H 2.245 -25.551 -23.152 1.00 . A A . 77 LYS HZ3 1 1
20 34126 1 1 99 LYS N N -0.184 -24.335 -17.528 1.00 . A A . 77 LYS N 1 1
20 34127 1 1 99 LYS NZ N 1.215 -25.422 -23.038 1.00 . A A . 77 LYS NZ 1 1
20 34128 1 1 99 LYS O O 1.862 -22.656 -18.290 1.00 . A A . 77 LYS O 1 1
20 34129 1 1 100 VAL C C 4.676 -22.447 -18.733 1.00 . A A . 78 VAL C 1 1
20 34130 1 1 100 VAL CA C 4.473 -22.954 -17.289 1.00 . A A . 78 VAL CA 1 1
20 34131 1 1 100 VAL CB C 5.798 -23.536 -16.725 1.00 . A A . 78 VAL CB 1 1
20 34132 1 1 100 VAL CG1 C 6.105 -24.901 -17.327 1.00 . A A . 78 VAL CG1 1 1
20 34133 1 1 100 VAL CG2 C 6.963 -22.580 -16.956 1.00 . A A . 78 VAL CG2 1 1
20 34134 1 1 100 VAL H H 3.551 -24.832 -16.849 1.00 . A A . 78 VAL H 1 1
20 34135 1 1 100 VAL HA H 4.182 -22.118 -16.657 1.00 . A A . 78 VAL HA 1 1
20 34136 1 1 100 VAL HB H 5.678 -23.663 -15.658 1.00 . A A . 78 VAL HB 1 1
20 34137 1 1 100 VAL HG11 H 5.305 -25.587 -17.092 1.00 . A A . 78 VAL HG11 1 1
20 34138 1 1 100 VAL HG12 H 7.033 -25.275 -16.919 1.00 . A A . 78 VAL HG12 1 1
20 34139 1 1 100 VAL HG13 H 6.195 -24.808 -18.400 1.00 . A A . 78 VAL HG13 1 1
20 34140 1 1 100 VAL HG21 H 7.073 -22.397 -18.015 1.00 . A A . 78 VAL HG21 1 1
20 34141 1 1 100 VAL HG22 H 7.870 -23.019 -16.570 1.00 . A A . 78 VAL HG22 1 1
20 34142 1 1 100 VAL HG23 H 6.770 -21.648 -16.447 1.00 . A A . 78 VAL HG23 1 1
20 34143 1 1 100 VAL N N 3.395 -23.946 -17.240 1.00 . A A . 78 VAL N 1 1
20 34144 1 1 100 VAL O O 5.329 -23.086 -19.559 1.00 . A A . 78 VAL O 1 1
20 34145 1 1 101 GLY C C 2.753 -20.321 -20.871 1.00 . A A . 79 GLY C 1 1
20 34146 1 1 101 GLY CA C 4.135 -20.725 -20.362 1.00 . A A . 79 GLY CA 1 1
20 34147 1 1 101 GLY H H 3.445 -20.929 -18.374 1.00 . A A . 79 GLY H 1 1
20 34148 1 1 101 GLY HA2 H 4.768 -19.851 -20.324 1.00 . A A . 79 GLY HA2 1 1
20 34149 1 1 101 GLY HA3 H 4.563 -21.446 -21.043 1.00 . A A . 79 GLY HA3 1 1
20 34150 1 1 101 GLY N N 4.056 -21.313 -19.032 1.00 . A A . 79 GLY N 1 1
20 34151 1 1 101 GLY O O 2.591 -19.904 -22.019 1.00 . A A . 79 GLY O 1 1
20 34152 1 1 102 THR C C 0.313 -18.569 -20.497 1.00 . A A . 80 THR C 1 1
20 34153 1 1 102 THR CA C 0.393 -20.083 -20.293 1.00 . A A . 80 THR CA 1 1
20 34154 1 1 102 THR CB C -0.582 -20.502 -19.176 1.00 . A A . 80 THR CB 1 1
20 34155 1 1 102 THR CG2 C -2.000 -20.057 -19.503 1.00 . A A . 80 THR CG2 1 1
20 34156 1 1 102 THR H H 2.005 -20.936 -19.167 1.00 . A A . 80 THR H 1 1
20 34157 1 1 102 THR HA H 0.092 -20.571 -21.203 1.00 . A A . 80 THR HA 1 1
20 34158 1 1 102 THR HB H -0.275 -20.033 -18.253 1.00 . A A . 80 THR HB 1 1
20 34159 1 1 102 THR HG1 H 0.330 -22.191 -18.717 1.00 . A A . 80 THR HG1 1 1
20 34160 1 1 102 THR HG21 H -2.024 -18.981 -19.595 1.00 . A A . 80 THR HG21 1 1
20 34161 1 1 102 THR HG22 H -2.666 -20.367 -18.711 1.00 . A A . 80 THR HG22 1 1
20 34162 1 1 102 THR HG23 H -2.311 -20.505 -20.434 1.00 . A A . 80 THR HG23 1 1
20 34163 1 1 102 THR N N 1.761 -20.491 -20.000 1.00 . A A . 80 THR N 1 1
20 34164 1 1 102 THR O O 0.349 -17.795 -19.552 1.00 . A A . 80 THR O 1 1
20 34165 1 1 102 THR OG1 O -0.550 -21.924 -19.015 1.00 . A A . 80 THR OG1 1 1
20 34166 1 1 103 LYS C C -1.223 -16.159 -22.015 1.00 . A A . 81 LYS C 1 1
20 34167 1 1 103 LYS CA C 0.180 -16.737 -22.040 1.00 . A A . 81 LYS CA 1 1
20 34168 1 1 103 LYS CB C 0.848 -16.421 -23.378 1.00 . A A . 81 LYS CB 1 1
20 34169 1 1 103 LYS CD C 1.807 -14.563 -24.811 1.00 . A A . 81 LYS CD 1 1
20 34170 1 1 103 LYS CE C 1.103 -14.918 -26.107 1.00 . A A . 81 LYS CE 1 1
20 34171 1 1 103 LYS CG C 0.983 -14.923 -23.590 1.00 . A A . 81 LYS CG 1 1
20 34172 1 1 103 LYS H H 0.103 -18.836 -22.440 1.00 . A A . 81 LYS H 1 1
20 34173 1 1 103 LYS HA H 0.749 -16.254 -21.258 1.00 . A A . 81 LYS HA 1 1
20 34174 1 1 103 LYS HB2 H 1.834 -16.865 -23.397 1.00 . A A . 81 LYS HB2 1 1
20 34175 1 1 103 LYS HB3 H 0.253 -16.830 -24.180 1.00 . A A . 81 LYS HB3 1 1
20 34176 1 1 103 LYS HD2 H 1.991 -13.500 -24.798 1.00 . A A . 81 LYS HD2 1 1
20 34177 1 1 103 LYS HD3 H 2.745 -15.092 -24.764 1.00 . A A . 81 LYS HD3 1 1
20 34178 1 1 103 LYS HE2 H 1.120 -15.991 -26.230 1.00 . A A . 81 LYS HE2 1 1
20 34179 1 1 103 LYS HE3 H 0.080 -14.576 -26.053 1.00 . A A . 81 LYS HE3 1 1
20 34180 1 1 103 LYS HG2 H -0.003 -14.502 -23.707 1.00 . A A . 81 LYS HG2 1 1
20 34181 1 1 103 LYS HG3 H 1.451 -14.493 -22.716 1.00 . A A . 81 LYS HG3 1 1
20 34182 1 1 103 LYS HZ1 H 2.747 -14.626 -27.372 1.00 . A A . 81 LYS HZ1 1 1
20 34183 1 1 103 LYS HZ2 H 1.784 -13.246 -27.161 1.00 . A A . 81 LYS HZ2 1 1
20 34184 1 1 103 LYS HZ3 H 1.244 -14.515 -28.152 1.00 . A A . 81 LYS HZ3 1 1
20 34185 1 1 103 LYS N N 0.177 -18.157 -21.740 1.00 . A A . 81 LYS N 1 1
20 34186 1 1 103 LYS NZ N 1.766 -14.283 -27.278 1.00 . A A . 81 LYS NZ 1 1
20 34187 1 1 103 LYS O O -2.103 -16.596 -22.758 1.00 . A A . 81 LYS O 1 1
20 34188 1 1 104 VAL C C -2.385 -12.946 -21.100 1.00 . A A . 82 VAL C 1 1
20 34189 1 1 104 VAL CA C -2.672 -14.444 -21.085 1.00 . A A . 82 VAL CA 1 1
20 34190 1 1 104 VAL CB C -3.490 -14.793 -19.825 1.00 . A A . 82 VAL CB 1 1
20 34191 1 1 104 VAL CG1 C -4.796 -14.022 -19.811 1.00 . A A . 82 VAL CG1 1 1
20 34192 1 1 104 VAL CG2 C -3.754 -16.288 -19.740 1.00 . A A . 82 VAL CG2 1 1
20 34193 1 1 104 VAL H H -0.714 -14.941 -20.512 1.00 . A A . 82 VAL H 1 1
20 34194 1 1 104 VAL HA H -3.250 -14.701 -21.961 1.00 . A A . 82 VAL HA 1 1
20 34195 1 1 104 VAL HB H -2.917 -14.501 -18.957 1.00 . A A . 82 VAL HB 1 1
20 34196 1 1 104 VAL HG11 H -5.372 -14.312 -18.946 1.00 . A A . 82 VAL HG11 1 1
20 34197 1 1 104 VAL HG12 H -5.355 -14.243 -20.708 1.00 . A A . 82 VAL HG12 1 1
20 34198 1 1 104 VAL HG13 H -4.587 -12.962 -19.767 1.00 . A A . 82 VAL HG13 1 1
20 34199 1 1 104 VAL HG21 H -4.301 -16.606 -20.615 1.00 . A A . 82 VAL HG21 1 1
20 34200 1 1 104 VAL HG22 H -4.334 -16.501 -18.855 1.00 . A A . 82 VAL HG22 1 1
20 34201 1 1 104 VAL HG23 H -2.814 -16.817 -19.691 1.00 . A A . 82 VAL HG23 1 1
20 34202 1 1 104 VAL N N -1.424 -15.183 -21.143 1.00 . A A . 82 VAL N 1 1
20 34203 1 1 104 VAL O O -1.726 -12.418 -20.206 1.00 . A A . 82 VAL O 1 1
20 34204 1 1 105 LYS C C -3.734 -9.994 -21.960 1.00 . A A . 83 LYS C 1 1
20 34205 1 1 105 LYS CA C -2.559 -10.873 -22.327 1.00 . A A . 83 LYS CA 1 1
20 34206 1 1 105 LYS CB C -2.123 -10.603 -23.768 1.00 . A A . 83 LYS CB 1 1
20 34207 1 1 105 LYS CD C -2.500 -10.935 -26.205 1.00 . A A . 83 LYS CD 1 1
20 34208 1 1 105 LYS CE C -3.471 -11.319 -27.304 1.00 . A A . 83 LYS CE 1 1
20 34209 1 1 105 LYS CG C -3.104 -11.080 -24.822 1.00 . A A . 83 LYS CG 1 1
20 34210 1 1 105 LYS H H -3.357 -12.766 -22.813 1.00 . A A . 83 LYS H 1 1
20 34211 1 1 105 LYS HA H -1.745 -10.630 -21.676 1.00 . A A . 83 LYS HA 1 1
20 34212 1 1 105 LYS HB2 H -1.989 -9.540 -23.894 1.00 . A A . 83 LYS HB2 1 1
20 34213 1 1 105 LYS HB3 H -1.179 -11.094 -23.944 1.00 . A A . 83 LYS HB3 1 1
20 34214 1 1 105 LYS HD2 H -2.208 -9.905 -26.346 1.00 . A A . 83 LYS HD2 1 1
20 34215 1 1 105 LYS HD3 H -1.627 -11.568 -26.271 1.00 . A A . 83 LYS HD3 1 1
20 34216 1 1 105 LYS HE2 H -4.308 -10.641 -27.274 1.00 . A A . 83 LYS HE2 1 1
20 34217 1 1 105 LYS HE3 H -2.964 -11.224 -28.251 1.00 . A A . 83 LYS HE3 1 1
20 34218 1 1 105 LYS HG2 H -3.338 -12.119 -24.645 1.00 . A A . 83 LYS HG2 1 1
20 34219 1 1 105 LYS HG3 H -4.003 -10.486 -24.765 1.00 . A A . 83 LYS HG3 1 1
20 34220 1 1 105 LYS HZ1 H -3.174 -13.379 -27.068 1.00 . A A . 83 LYS HZ1 1 1
20 34221 1 1 105 LYS HZ2 H -4.532 -12.978 -28.004 1.00 . A A . 83 LYS HZ2 1 1
20 34222 1 1 105 LYS HZ3 H -4.583 -12.794 -26.323 1.00 . A A . 83 LYS HZ3 1 1
20 34223 1 1 105 LYS N N -2.847 -12.281 -22.139 1.00 . A A . 83 LYS N 1 1
20 34224 1 1 105 LYS NZ N -3.973 -12.713 -27.162 1.00 . A A . 83 LYS NZ 1 1
20 34225 1 1 105 LYS O O -4.876 -10.450 -21.914 1.00 . A A . 83 LYS O 1 1
20 34226 1 1 106 ASN C C -5.132 -8.020 -20.083 1.00 . A A . 84 ASN C 1 1
20 34227 1 1 106 ASN CA C -4.424 -7.718 -21.389 1.00 . A A . 84 ASN CA 1 1
20 34228 1 1 106 ASN CB C -5.431 -7.578 -22.534 1.00 . A A . 84 ASN CB 1 1
20 34229 1 1 106 ASN CG C -4.803 -6.965 -23.769 1.00 . A A . 84 ASN CG 1 1
20 34230 1 1 106 ASN H H -2.486 -8.450 -21.700 1.00 . A A . 84 ASN H 1 1
20 34231 1 1 106 ASN HA H -3.902 -6.779 -21.279 1.00 . A A . 84 ASN HA 1 1
20 34232 1 1 106 ASN HB2 H -5.810 -8.556 -22.794 1.00 . A A . 84 ASN HB2 1 1
20 34233 1 1 106 ASN HB3 H -6.248 -6.949 -22.215 1.00 . A A . 84 ASN HB3 1 1
20 34234 1 1 106 ASN HD21 H -4.361 -8.765 -24.470 1.00 . A A . 84 ASN HD21 1 1
20 34235 1 1 106 ASN HD22 H -3.853 -7.435 -25.451 1.00 . A A . 84 ASN HD22 1 1
20 34236 1 1 106 ASN N N -3.427 -8.725 -21.697 1.00 . A A . 84 ASN N 1 1
20 34237 1 1 106 ASN ND2 N -4.296 -7.807 -24.655 1.00 . A A . 84 ASN ND2 1 1
20 34238 1 1 106 ASN O O -6.361 -7.968 -20.011 1.00 . A A . 84 ASN O 1 1
20 34239 1 1 106 ASN OD1 O -4.783 -5.746 -23.929 1.00 . A A . 84 ASN OD1 1 1
20 34240 1 1 107 ILE C C -5.515 -7.314 -17.049 1.00 . A A . 85 ILE C 1 1
20 34241 1 1 107 ILE CA C -4.910 -8.562 -17.701 1.00 . A A . 85 ILE CA 1 1
20 34242 1 1 107 ILE CB C -3.780 -9.077 -16.774 1.00 . A A . 85 ILE CB 1 1
20 34243 1 1 107 ILE CD1 C -1.632 -8.305 -15.558 1.00 . A A . 85 ILE CD1 1 1
20 34244 1 1 107 ILE CG1 C -2.674 -8.010 -16.632 1.00 . A A . 85 ILE CG1 1 1
20 34245 1 1 107 ILE CG2 C -3.200 -10.367 -17.337 1.00 . A A . 85 ILE CG2 1 1
20 34246 1 1 107 ILE H H -3.389 -8.430 -19.084 1.00 . A A . 85 ILE H 1 1
20 34247 1 1 107 ILE HA H -5.662 -9.330 -17.770 1.00 . A A . 85 ILE HA 1 1
20 34248 1 1 107 ILE HB H -4.202 -9.288 -15.803 1.00 . A A . 85 ILE HB 1 1
20 34249 1 1 107 ILE HD11 H -0.910 -7.496 -15.514 1.00 . A A . 85 ILE HD11 1 1
20 34250 1 1 107 ILE HD12 H -1.116 -9.225 -15.790 1.00 . A A . 85 ILE HD12 1 1
20 34251 1 1 107 ILE HD13 H -2.119 -8.400 -14.600 1.00 . A A . 85 ILE HD13 1 1
20 34252 1 1 107 ILE HG12 H -2.154 -7.922 -17.573 1.00 . A A . 85 ILE HG12 1 1
20 34253 1 1 107 ILE HG13 H -3.134 -7.061 -16.396 1.00 . A A . 85 ILE HG13 1 1
20 34254 1 1 107 ILE HG21 H -3.978 -11.113 -17.409 1.00 . A A . 85 ILE HG21 1 1
20 34255 1 1 107 ILE HG22 H -2.417 -10.723 -16.684 1.00 . A A . 85 ILE HG22 1 1
20 34256 1 1 107 ILE HG23 H -2.789 -10.177 -18.319 1.00 . A A . 85 ILE HG23 1 1
20 34257 1 1 107 ILE N N -4.364 -8.318 -19.032 1.00 . A A . 85 ILE N 1 1
20 34258 1 1 107 ILE O O -5.522 -6.219 -17.615 1.00 . A A . 85 ILE O 1 1
20 34259 1 1 108 ARG C C -6.048 -6.631 -13.578 1.00 . A A . 86 ARG C 1 1
20 34260 1 1 108 ARG CA C -6.576 -6.471 -14.999 1.00 . A A . 86 ARG CA 1 1
20 34261 1 1 108 ARG CB C -8.110 -6.597 -15.033 1.00 . A A . 86 ARG CB 1 1
20 34262 1 1 108 ARG CD C -8.593 -4.405 -13.841 1.00 . A A . 86 ARG CD 1 1
20 34263 1 1 108 ARG CG C -8.862 -5.902 -13.896 1.00 . A A . 86 ARG CG 1 1
20 34264 1 1 108 ARG CZ C -9.452 -3.417 -15.941 1.00 . A A . 86 ARG CZ 1 1
20 34265 1 1 108 ARG H H -5.964 -8.432 -15.468 1.00 . A A . 86 ARG H 1 1
20 34266 1 1 108 ARG HA H -6.279 -5.509 -15.391 1.00 . A A . 86 ARG HA 1 1
20 34267 1 1 108 ARG HB2 H -8.464 -6.180 -15.962 1.00 . A A . 86 ARG HB2 1 1
20 34268 1 1 108 ARG HB3 H -8.365 -7.647 -15.009 1.00 . A A . 86 ARG HB3 1 1
20 34269 1 1 108 ARG HD2 H -9.417 -3.924 -13.335 1.00 . A A . 86 ARG HD2 1 1
20 34270 1 1 108 ARG HD3 H -7.684 -4.239 -13.280 1.00 . A A . 86 ARG HD3 1 1
20 34271 1 1 108 ARG HE H -7.520 -3.715 -15.511 1.00 . A A . 86 ARG HE 1 1
20 34272 1 1 108 ARG HG2 H -9.920 -6.056 -14.037 1.00 . A A . 86 ARG HG2 1 1
20 34273 1 1 108 ARG HG3 H -8.558 -6.346 -12.958 1.00 . A A . 86 ARG HG3 1 1
20 34274 1 1 108 ARG HH11 H -10.903 -3.900 -14.617 1.00 . A A . 86 ARG HH11 1 1
20 34275 1 1 108 ARG HH12 H -11.463 -3.202 -16.105 1.00 . A A . 86 ARG HH12 1 1
20 34276 1 1 108 ARG HH21 H -8.239 -2.816 -17.441 1.00 . A A . 86 ARG HH21 1 1
20 34277 1 1 108 ARG HH22 H -9.942 -2.614 -17.745 1.00 . A A . 86 ARG HH22 1 1
20 34278 1 1 108 ARG N N -5.995 -7.516 -15.831 1.00 . A A . 86 ARG N 1 1
20 34279 1 1 108 ARG NE N -8.445 -3.817 -15.170 1.00 . A A . 86 ARG NE 1 1
20 34280 1 1 108 ARG NH1 N -10.705 -3.518 -15.520 1.00 . A A . 86 ARG NH1 1 1
20 34281 1 1 108 ARG NH2 N -9.191 -2.903 -17.133 1.00 . A A . 86 ARG NH2 1 1
20 34282 1 1 108 ARG O O -6.170 -7.706 -12.993 1.00 . A A . 86 ARG O 1 1
20 34283 1 1 109 LEU C C -5.944 -5.562 -10.630 1.00 . A A . 87 LEU C 1 1
20 34284 1 1 109 LEU CA C -4.859 -5.688 -11.691 1.00 . A A . 87 LEU CA 1 1
20 34285 1 1 109 LEU CB C -3.812 -4.585 -11.502 1.00 . A A . 87 LEU CB 1 1
20 34286 1 1 109 LEU CD1 C -1.855 -3.287 -12.383 1.00 . A A . 87 LEU CD1 1 1
20 34287 1 1 109 LEU CD2 C -2.000 -5.746 -12.807 1.00 . A A . 87 LEU CD2 1 1
20 34288 1 1 109 LEU CG C -2.790 -4.457 -12.636 1.00 . A A . 87 LEU CG 1 1
20 34289 1 1 109 LEU H H -5.393 -4.717 -13.477 1.00 . A A . 87 LEU H 1 1
20 34290 1 1 109 LEU HA H -4.383 -6.653 -11.601 1.00 . A A . 87 LEU HA 1 1
20 34291 1 1 109 LEU HB2 H -4.328 -3.641 -11.404 1.00 . A A . 87 LEU HB2 1 1
20 34292 1 1 109 LEU HB3 H -3.275 -4.780 -10.585 1.00 . A A . 87 LEU HB3 1 1
20 34293 1 1 109 LEU HD11 H -2.431 -2.378 -12.306 1.00 . A A . 87 LEU HD11 1 1
20 34294 1 1 109 LEU HD12 H -1.156 -3.202 -13.203 1.00 . A A . 87 LEU HD12 1 1
20 34295 1 1 109 LEU HD13 H -1.313 -3.451 -11.463 1.00 . A A . 87 LEU HD13 1 1
20 34296 1 1 109 LEU HD21 H -1.472 -5.971 -11.891 1.00 . A A . 87 LEU HD21 1 1
20 34297 1 1 109 LEU HD22 H -1.290 -5.627 -13.612 1.00 . A A . 87 LEU HD22 1 1
20 34298 1 1 109 LEU HD23 H -2.677 -6.554 -13.040 1.00 . A A . 87 LEU HD23 1 1
20 34299 1 1 109 LEU HG H -3.316 -4.265 -13.556 1.00 . A A . 87 LEU HG 1 1
20 34300 1 1 109 LEU N N -5.445 -5.590 -13.019 1.00 . A A . 87 LEU N 1 1
20 34301 1 1 109 LEU O O -6.711 -4.599 -10.632 1.00 . A A . 87 LEU O 1 1
20 34302 1 1 110 VAL C C -6.494 -6.172 -7.354 1.00 . A A . 88 VAL C 1 1
20 34303 1 1 110 VAL CA C -7.064 -6.539 -8.715 1.00 . A A . 88 VAL CA 1 1
20 34304 1 1 110 VAL CB C -7.755 -7.911 -8.597 1.00 . A A . 88 VAL CB 1 1
20 34305 1 1 110 VAL CG1 C -9.241 -7.739 -8.330 1.00 . A A . 88 VAL CG1 1 1
20 34306 1 1 110 VAL CG2 C -7.511 -8.760 -9.833 1.00 . A A . 88 VAL CG2 1 1
20 34307 1 1 110 VAL H H -5.388 -7.286 -9.780 1.00 . A A . 88 VAL H 1 1
20 34308 1 1 110 VAL HA H -7.808 -5.808 -8.994 1.00 . A A . 88 VAL HA 1 1
20 34309 1 1 110 VAL HB H -7.326 -8.426 -7.748 1.00 . A A . 88 VAL HB 1 1
20 34310 1 1 110 VAL HG11 H -9.708 -8.709 -8.249 1.00 . A A . 88 VAL HG11 1 1
20 34311 1 1 110 VAL HG12 H -9.689 -7.189 -9.145 1.00 . A A . 88 VAL HG12 1 1
20 34312 1 1 110 VAL HG13 H -9.380 -7.194 -7.408 1.00 . A A . 88 VAL HG13 1 1
20 34313 1 1 110 VAL HG21 H -8.103 -9.661 -9.775 1.00 . A A . 88 VAL HG21 1 1
20 34314 1 1 110 VAL HG22 H -6.460 -9.024 -9.881 1.00 . A A . 88 VAL HG22 1 1
20 34315 1 1 110 VAL HG23 H -7.784 -8.202 -10.716 1.00 . A A . 88 VAL HG23 1 1
20 34316 1 1 110 VAL N N -6.024 -6.537 -9.738 1.00 . A A . 88 VAL N 1 1
20 34317 1 1 110 VAL O O -5.570 -6.822 -6.867 1.00 . A A . 88 VAL O 1 1
20 34318 1 1 111 ASP C C -5.253 -4.095 -5.380 1.00 . A A . 89 ASP C 1 1
20 34319 1 1 111 ASP CA C -6.665 -4.657 -5.415 1.00 . A A . 89 ASP CA 1 1
20 34320 1 1 111 ASP CB C -6.764 -5.797 -4.393 1.00 . A A . 89 ASP CB 1 1
20 34321 1 1 111 ASP CG C -8.162 -6.356 -4.245 1.00 . A A . 89 ASP CG 1 1
20 34322 1 1 111 ASP H H -7.709 -4.585 -7.263 1.00 . A A . 89 ASP H 1 1
20 34323 1 1 111 ASP HA H -7.348 -3.878 -5.133 1.00 . A A . 89 ASP HA 1 1
20 34324 1 1 111 ASP HB2 H -6.112 -6.598 -4.703 1.00 . A A . 89 ASP HB2 1 1
20 34325 1 1 111 ASP HB3 H -6.438 -5.431 -3.431 1.00 . A A . 89 ASP HB3 1 1
20 34326 1 1 111 ASP N N -7.036 -5.105 -6.766 1.00 . A A . 89 ASP N 1 1
20 34327 1 1 111 ASP O O -4.784 -3.637 -4.339 1.00 . A A . 89 ASP O 1 1
20 34328 1 1 111 ASP OD1 O -9.117 -5.559 -4.141 1.00 . A A . 89 ASP OD1 1 1
20 34329 1 1 111 ASP OD2 O -8.308 -7.597 -4.207 1.00 . A A . 89 ASP OD2 1 1
20 34330 1 1 112 GLY C C -2.331 -4.763 -5.738 1.00 . A A . 90 GLY C 1 1
20 34331 1 1 112 GLY CA C -3.174 -3.827 -6.599 1.00 . A A . 90 GLY CA 1 1
20 34332 1 1 112 GLY H H -5.114 -4.248 -7.346 1.00 . A A . 90 GLY H 1 1
20 34333 1 1 112 GLY HA2 H -2.853 -3.920 -7.626 1.00 . A A . 90 GLY HA2 1 1
20 34334 1 1 112 GLY HA3 H -3.008 -2.811 -6.274 1.00 . A A . 90 GLY HA3 1 1
20 34335 1 1 112 GLY N N -4.597 -4.112 -6.529 1.00 . A A . 90 GLY N 1 1
20 34336 1 1 112 GLY O O -1.112 -4.636 -5.688 1.00 . A A . 90 GLY O 1 1
20 34337 1 1 113 ASP C C -2.031 -7.969 -4.649 1.00 . A A . 91 ASP C 1 1
20 34338 1 1 113 ASP CA C -2.293 -6.556 -4.107 1.00 . A A . 91 ASP CA 1 1
20 34339 1 1 113 ASP CB C -3.095 -6.606 -2.798 1.00 . A A . 91 ASP CB 1 1
20 34340 1 1 113 ASP CG C -2.386 -7.355 -1.685 1.00 . A A . 91 ASP CG 1 1
20 34341 1 1 113 ASP H H -3.930 -5.846 -5.235 1.00 . A A . 91 ASP H 1 1
20 34342 1 1 113 ASP HA H -1.339 -6.096 -3.900 1.00 . A A . 91 ASP HA 1 1
20 34343 1 1 113 ASP HB2 H -3.281 -5.597 -2.461 1.00 . A A . 91 ASP HB2 1 1
20 34344 1 1 113 ASP HB3 H -4.041 -7.092 -2.986 1.00 . A A . 91 ASP HB3 1 1
20 34345 1 1 113 ASP N N -2.976 -5.707 -5.067 1.00 . A A . 91 ASP N 1 1
20 34346 1 1 113 ASP O O -1.081 -8.202 -5.394 1.00 . A A . 91 ASP O 1 1
20 34347 1 1 113 ASP OD1 O -1.399 -6.827 -1.130 1.00 . A A . 91 ASP OD1 1 1
20 34348 1 1 113 ASP OD2 O -2.822 -8.473 -1.347 1.00 . A A . 91 ASP OD2 1 1
20 34349 1 1 114 HIS C C -3.534 -10.970 -5.518 1.00 . A A . 92 HIS C 1 1
20 34350 1 1 114 HIS CA C -2.654 -10.326 -4.443 1.00 . A A . 92 HIS CA 1 1
20 34351 1 1 114 HIS CB C -2.851 -11.043 -3.107 1.00 . A A . 92 HIS CB 1 1
20 34352 1 1 114 HIS CD2 C -1.773 -13.399 -3.233 1.00 . A A . 92 HIS CD2 1 1
20 34353 1 1 114 HIS CE1 C 0.032 -12.980 -2.069 1.00 . A A . 92 HIS CE1 1 1
20 34354 1 1 114 HIS CG C -1.826 -12.103 -2.850 1.00 . A A . 92 HIS CG 1 1
20 34355 1 1 114 HIS H H -3.750 -8.613 -3.876 1.00 . A A . 92 HIS H 1 1
20 34356 1 1 114 HIS HA H -1.623 -10.440 -4.739 1.00 . A A . 92 HIS HA 1 1
20 34357 1 1 114 HIS HB2 H -2.791 -10.320 -2.306 1.00 . A A . 92 HIS HB2 1 1
20 34358 1 1 114 HIS HB3 H -3.826 -11.509 -3.094 1.00 . A A . 92 HIS HB3 1 1
20 34359 1 1 114 HIS HD1 H -0.420 -11.010 -1.713 1.00 . A A . 92 HIS HD1 1 1
20 34360 1 1 114 HIS HD2 H -2.513 -13.924 -3.822 1.00 . A A . 92 HIS HD2 1 1
20 34361 1 1 114 HIS HE1 H 0.979 -13.097 -1.562 1.00 . A A . 92 HIS HE1 1 1
20 34362 1 1 114 HIS HE2 H -0.180 -14.758 -3.069 1.00 . A A . 92 HIS HE2 1 1
20 34363 1 1 114 HIS N N -2.902 -8.898 -4.275 1.00 . A A . 92 HIS N 1 1
20 34364 1 1 114 HIS ND1 N -0.681 -11.874 -2.122 1.00 . A A . 92 HIS ND1 1 1
20 34365 1 1 114 HIS NE2 N -0.607 -13.924 -2.736 1.00 . A A . 92 HIS NE2 1 1
20 34366 1 1 114 HIS O O -4.139 -12.009 -5.254 1.00 . A A . 92 HIS O 1 1
20 34367 1 1 115 ASP C C -4.423 -10.279 -9.083 1.00 . A A . 93 ASP C 1 1
20 34368 1 1 115 ASP CA C -4.604 -10.827 -7.684 1.00 . A A . 93 ASP CA 1 1
20 34369 1 1 115 ASP CB C -5.998 -10.444 -7.180 1.00 . A A . 93 ASP CB 1 1
20 34370 1 1 115 ASP CG C -6.696 -11.567 -6.435 1.00 . A A . 93 ASP CG 1 1
20 34371 1 1 115 ASP H H -2.719 -10.041 -7.068 1.00 . A A . 93 ASP H 1 1
20 34372 1 1 115 ASP HA H -4.553 -11.894 -7.758 1.00 . A A . 93 ASP HA 1 1
20 34373 1 1 115 ASP HB2 H -5.910 -9.599 -6.515 1.00 . A A . 93 ASP HB2 1 1
20 34374 1 1 115 ASP HB3 H -6.609 -10.165 -8.026 1.00 . A A . 93 ASP HB3 1 1
20 34375 1 1 115 ASP N N -3.546 -10.432 -6.743 1.00 . A A . 93 ASP N 1 1
20 34376 1 1 115 ASP O O -4.009 -9.145 -9.285 1.00 . A A . 93 ASP O 1 1
20 34377 1 1 115 ASP OD1 O -6.771 -12.696 -6.972 1.00 . A A . 93 ASP OD1 1 1
20 34378 1 1 115 ASP OD2 O -7.168 -11.327 -5.303 1.00 . A A . 93 ASP OD2 1 1
20 34379 1 1 116 ILE C C -5.922 -11.249 -12.194 1.00 . A A . 94 ILE C 1 1
20 34380 1 1 116 ILE CA C -4.701 -10.752 -11.457 1.00 . A A . 94 ILE CA 1 1
20 34381 1 1 116 ILE CB C -3.455 -11.364 -12.106 1.00 . A A . 94 ILE CB 1 1
20 34382 1 1 116 ILE CD1 C -1.054 -11.902 -11.535 1.00 . A A . 94 ILE CD1 1 1
20 34383 1 1 116 ILE CG1 C -2.214 -10.978 -11.311 1.00 . A A . 94 ILE CG1 1 1
20 34384 1 1 116 ILE CG2 C -3.329 -10.913 -13.553 1.00 . A A . 94 ILE CG2 1 1
20 34385 1 1 116 ILE H H -5.151 -11.986 -9.800 1.00 . A A . 94 ILE H 1 1
20 34386 1 1 116 ILE HA H -4.653 -9.679 -11.543 1.00 . A A . 94 ILE HA 1 1
20 34387 1 1 116 ILE HB H -3.567 -12.437 -12.097 1.00 . A A . 94 ILE HB 1 1
20 34388 1 1 116 ILE HD11 H -0.210 -11.567 -10.952 1.00 . A A . 94 ILE HD11 1 1
20 34389 1 1 116 ILE HD12 H -0.793 -11.904 -12.582 1.00 . A A . 94 ILE HD12 1 1
20 34390 1 1 116 ILE HD13 H -1.330 -12.900 -11.229 1.00 . A A . 94 ILE HD13 1 1
20 34391 1 1 116 ILE HG12 H -1.906 -9.982 -11.594 1.00 . A A . 94 ILE HG12 1 1
20 34392 1 1 116 ILE HG13 H -2.451 -10.990 -10.257 1.00 . A A . 94 ILE HG13 1 1
20 34393 1 1 116 ILE HG21 H -3.234 -9.838 -13.588 1.00 . A A . 94 ILE HG21 1 1
20 34394 1 1 116 ILE HG22 H -4.209 -11.215 -14.102 1.00 . A A . 94 ILE HG22 1 1
20 34395 1 1 116 ILE HG23 H -2.454 -11.366 -13.995 1.00 . A A . 94 ILE HG23 1 1
20 34396 1 1 116 ILE N N -4.789 -11.106 -10.051 1.00 . A A . 94 ILE N 1 1
20 34397 1 1 116 ILE O O -6.154 -12.445 -12.296 1.00 . A A . 94 ILE O 1 1
20 34398 1 1 117 ASP C C -7.618 -10.824 -14.886 1.00 . A A . 95 ASP C 1 1
20 34399 1 1 117 ASP CA C -7.899 -10.708 -13.410 1.00 . A A . 95 ASP CA 1 1
20 34400 1 1 117 ASP CB C -8.996 -9.680 -13.163 1.00 . A A . 95 ASP CB 1 1
20 34401 1 1 117 ASP CG C -10.302 -10.058 -13.831 1.00 . A A . 95 ASP CG 1 1
20 34402 1 1 117 ASP H H -6.521 -9.386 -12.521 1.00 . A A . 95 ASP H 1 1
20 34403 1 1 117 ASP HA H -8.220 -11.670 -13.038 1.00 . A A . 95 ASP HA 1 1
20 34404 1 1 117 ASP HB2 H -9.158 -9.592 -12.100 1.00 . A A . 95 ASP HB2 1 1
20 34405 1 1 117 ASP HB3 H -8.677 -8.725 -13.554 1.00 . A A . 95 ASP HB3 1 1
20 34406 1 1 117 ASP N N -6.704 -10.334 -12.701 1.00 . A A . 95 ASP N 1 1
20 34407 1 1 117 ASP O O -6.961 -9.972 -15.480 1.00 . A A . 95 ASP O 1 1
20 34408 1 1 117 ASP OD1 O -11.103 -10.786 -13.210 1.00 . A A . 95 ASP OD1 1 1
20 34409 1 1 117 ASP OD2 O -10.533 -9.632 -14.982 1.00 . A A . 95 ASP OD2 1 1
20 34410 1 1 118 CYS C C -9.168 -12.781 -17.442 1.00 . A A . 96 CYS C 1 1
20 34411 1 1 118 CYS CA C -7.918 -12.147 -16.869 1.00 . A A . 96 CYS CA 1 1
20 34412 1 1 118 CYS CB C -6.713 -13.059 -17.089 1.00 . A A . 96 CYS CB 1 1
20 34413 1 1 118 CYS H H -8.629 -12.530 -14.928 1.00 . A A . 96 CYS H 1 1
20 34414 1 1 118 CYS HA H -7.745 -11.201 -17.358 1.00 . A A . 96 CYS HA 1 1
20 34415 1 1 118 CYS HB2 H -6.603 -13.246 -18.147 1.00 . A A . 96 CYS HB2 1 1
20 34416 1 1 118 CYS HB3 H -5.826 -12.567 -16.720 1.00 . A A . 96 CYS HB3 1 1
20 34417 1 1 118 CYS HG H -7.590 -14.490 -15.172 1.00 . A A . 96 CYS HG 1 1
20 34418 1 1 118 CYS N N -8.104 -11.897 -15.464 1.00 . A A . 96 CYS N 1 1
20 34419 1 1 118 CYS O O -9.940 -13.420 -16.722 1.00 . A A . 96 CYS O 1 1
20 34420 1 1 118 CYS SG S -6.844 -14.658 -16.259 1.00 . A A . 96 CYS SG 1 1
20 34421 1 1 119 LYS C C -9.988 -13.994 -20.585 1.00 . A A . 97 LYS C 1 1
20 34422 1 1 119 LYS CA C -10.494 -13.198 -19.403 1.00 . A A . 97 LYS CA 1 1
20 34423 1 1 119 LYS CB C -11.518 -12.136 -19.807 1.00 . A A . 97 LYS CB 1 1
20 34424 1 1 119 LYS CD C -13.281 -10.518 -18.971 1.00 . A A . 97 LYS CD 1 1
20 34425 1 1 119 LYS CE C -14.097 -10.128 -17.748 1.00 . A A . 97 LYS CE 1 1
20 34426 1 1 119 LYS CG C -12.241 -11.558 -18.600 1.00 . A A . 97 LYS CG 1 1
20 34427 1 1 119 LYS H H -8.733 -12.063 -19.242 1.00 . A A . 97 LYS H 1 1
20 34428 1 1 119 LYS HA H -10.959 -13.884 -18.709 1.00 . A A . 97 LYS HA 1 1
20 34429 1 1 119 LYS HB2 H -11.011 -11.335 -20.324 1.00 . A A . 97 LYS HB2 1 1
20 34430 1 1 119 LYS HB3 H -12.250 -12.580 -20.465 1.00 . A A . 97 LYS HB3 1 1
20 34431 1 1 119 LYS HD2 H -12.782 -9.641 -19.359 1.00 . A A . 97 LYS HD2 1 1
20 34432 1 1 119 LYS HD3 H -13.941 -10.926 -19.722 1.00 . A A . 97 LYS HD3 1 1
20 34433 1 1 119 LYS HE2 H -14.654 -10.991 -17.415 1.00 . A A . 97 LYS HE2 1 1
20 34434 1 1 119 LYS HE3 H -13.418 -9.820 -16.966 1.00 . A A . 97 LYS HE3 1 1
20 34435 1 1 119 LYS HG2 H -12.734 -12.362 -18.076 1.00 . A A . 97 LYS HG2 1 1
20 34436 1 1 119 LYS HG3 H -11.510 -11.103 -17.947 1.00 . A A . 97 LYS HG3 1 1
20 34437 1 1 119 LYS HZ1 H -14.558 -8.105 -17.982 1.00 . A A . 97 LYS HZ1 1 1
20 34438 1 1 119 LYS HZ2 H -15.812 -9.024 -17.308 1.00 . A A . 97 LYS HZ2 1 1
20 34439 1 1 119 LYS HZ3 H -15.474 -9.136 -18.966 1.00 . A A . 97 LYS HZ3 1 1
20 34440 1 1 119 LYS N N -9.372 -12.596 -18.726 1.00 . A A . 97 LYS N 1 1
20 34441 1 1 119 LYS NZ N -15.050 -9.023 -18.020 1.00 . A A . 97 LYS NZ 1 1
20 34442 1 1 119 LYS O O -9.182 -13.506 -21.383 1.00 . A A . 97 LYS O 1 1
20 34443 1 1 120 ILE C C -10.958 -16.663 -22.573 1.00 . A A . 98 ILE C 1 1
20 34444 1 1 120 ILE CA C -9.901 -16.183 -21.602 1.00 . A A . 98 ILE CA 1 1
20 34445 1 1 120 ILE CB C -9.319 -17.382 -20.837 1.00 . A A . 98 ILE CB 1 1
20 34446 1 1 120 ILE CD1 C -8.095 -17.865 -18.669 1.00 . A A . 98 ILE CD1 1 1
20 34447 1 1 120 ILE CG1 C -8.312 -16.892 -19.797 1.00 . A A . 98 ILE CG1 1 1
20 34448 1 1 120 ILE CG2 C -8.659 -18.358 -21.802 1.00 . A A . 98 ILE CG2 1 1
20 34449 1 1 120 ILE H H -11.307 -15.435 -20.228 1.00 . A A . 98 ILE H 1 1
20 34450 1 1 120 ILE HA H -9.104 -15.703 -22.149 1.00 . A A . 98 ILE HA 1 1
20 34451 1 1 120 ILE HB H -10.127 -17.894 -20.336 1.00 . A A . 98 ILE HB 1 1
20 34452 1 1 120 ILE HD11 H -7.394 -17.446 -17.963 1.00 . A A . 98 ILE HD11 1 1
20 34453 1 1 120 ILE HD12 H -7.705 -18.792 -19.061 1.00 . A A . 98 ILE HD12 1 1
20 34454 1 1 120 ILE HD13 H -9.038 -18.048 -18.175 1.00 . A A . 98 ILE HD13 1 1
20 34455 1 1 120 ILE HG12 H -7.360 -16.723 -20.277 1.00 . A A . 98 ILE HG12 1 1
20 34456 1 1 120 ILE HG13 H -8.666 -15.963 -19.373 1.00 . A A . 98 ILE HG13 1 1
20 34457 1 1 120 ILE HG21 H -9.388 -18.698 -22.523 1.00 . A A . 98 ILE HG21 1 1
20 34458 1 1 120 ILE HG22 H -8.273 -19.203 -21.253 1.00 . A A . 98 ILE HG22 1 1
20 34459 1 1 120 ILE HG23 H -7.848 -17.862 -22.317 1.00 . A A . 98 ILE HG23 1 1
20 34460 1 1 120 ILE N N -10.475 -15.213 -20.697 1.00 . A A . 98 ILE N 1 1
20 34461 1 1 120 ILE O O -11.930 -17.312 -22.181 1.00 . A A . 98 ILE O 1 1
20 34462 1 1 121 ASP C C -11.768 -18.157 -25.088 1.00 . A A . 99 ASP C 1 1
20 34463 1 1 121 ASP CA C -11.724 -16.655 -24.869 1.00 . A A . 99 ASP CA 1 1
20 34464 1 1 121 ASP CB C -11.367 -15.924 -26.162 1.00 . A A . 99 ASP CB 1 1
20 34465 1 1 121 ASP CG C -11.305 -14.422 -25.964 1.00 . A A . 99 ASP CG 1 1
20 34466 1 1 121 ASP H H -9.944 -15.848 -24.077 1.00 . A A . 99 ASP H 1 1
20 34467 1 1 121 ASP HA H -12.696 -16.324 -24.536 1.00 . A A . 99 ASP HA 1 1
20 34468 1 1 121 ASP HB2 H -10.402 -16.266 -26.507 1.00 . A A . 99 ASP HB2 1 1
20 34469 1 1 121 ASP HB3 H -12.113 -16.141 -26.911 1.00 . A A . 99 ASP HB3 1 1
20 34470 1 1 121 ASP N N -10.766 -16.328 -23.832 1.00 . A A . 99 ASP N 1 1
20 34471 1 1 121 ASP O O -10.886 -18.736 -25.724 1.00 . A A . 99 ASP O 1 1
20 34472 1 1 121 ASP OD1 O -12.355 -13.755 -26.070 1.00 . A A . 99 ASP OD1 1 1
20 34473 1 1 121 ASP OD2 O -10.208 -13.901 -25.675 1.00 . A A . 99 ASP OD2 1 1
20 34474 1 1 122 GLY C C -13.595 -20.786 -23.375 1.00 . A A . 100 GLY C 1 1
20 34475 1 1 122 GLY CA C -12.923 -20.218 -24.604 1.00 . A A . 100 GLY CA 1 1
20 34476 1 1 122 GLY H H -13.448 -18.260 -24.020 1.00 . A A . 100 GLY H 1 1
20 34477 1 1 122 GLY HA2 H -13.514 -20.460 -25.471 1.00 . A A . 100 GLY HA2 1 1
20 34478 1 1 122 GLY HA3 H -11.945 -20.662 -24.706 1.00 . A A . 100 GLY HA3 1 1
20 34479 1 1 122 GLY N N -12.783 -18.783 -24.517 1.00 . A A . 100 GLY N 1 1
20 34480 1 1 122 GLY O O -14.686 -21.350 -23.455 1.00 . A A . 100 GLY O 1 1
20 34481 1 1 123 ILE C C -14.232 -19.937 -20.263 1.00 . A A . 101 ILE C 1 1
20 34482 1 1 123 ILE CA C -13.519 -21.084 -20.973 1.00 . A A . 101 ILE CA 1 1
20 34483 1 1 123 ILE CB C -12.451 -21.704 -20.038 1.00 . A A . 101 ILE CB 1 1
20 34484 1 1 123 ILE CD1 C -10.198 -21.276 -18.908 1.00 . A A . 101 ILE CD1 1 1
20 34485 1 1 123 ILE CG1 C -11.242 -20.770 -19.882 1.00 . A A . 101 ILE CG1 1 1
20 34486 1 1 123 ILE CG2 C -12.016 -23.063 -20.568 1.00 . A A . 101 ILE CG2 1 1
20 34487 1 1 123 ILE H H -12.073 -20.190 -22.233 1.00 . A A . 101 ILE H 1 1
20 34488 1 1 123 ILE HA H -14.247 -21.849 -21.204 1.00 . A A . 101 ILE HA 1 1
20 34489 1 1 123 ILE HB H -12.904 -21.856 -19.070 1.00 . A A . 101 ILE HB 1 1
20 34490 1 1 123 ILE HD11 H -9.388 -20.565 -18.848 1.00 . A A . 101 ILE HD11 1 1
20 34491 1 1 123 ILE HD12 H -9.817 -22.227 -19.252 1.00 . A A . 101 ILE HD12 1 1
20 34492 1 1 123 ILE HD13 H -10.644 -21.398 -17.933 1.00 . A A . 101 ILE HD13 1 1
20 34493 1 1 123 ILE HG12 H -10.764 -20.648 -20.843 1.00 . A A . 101 ILE HG12 1 1
20 34494 1 1 123 ILE HG13 H -11.584 -19.806 -19.532 1.00 . A A . 101 ILE HG13 1 1
20 34495 1 1 123 ILE HG21 H -12.871 -23.720 -20.618 1.00 . A A . 101 ILE HG21 1 1
20 34496 1 1 123 ILE HG22 H -11.274 -23.487 -19.908 1.00 . A A . 101 ILE HG22 1 1
20 34497 1 1 123 ILE HG23 H -11.595 -22.946 -21.556 1.00 . A A . 101 ILE HG23 1 1
20 34498 1 1 123 ILE N N -12.949 -20.628 -22.231 1.00 . A A . 101 ILE N 1 1
20 34499 1 1 123 ILE O O -15.355 -20.089 -19.784 1.00 . A A . 101 ILE O 1 1
20 34500 1 1 124 GLY C C -13.137 -16.827 -18.812 1.00 . A A . 102 GLY C 1 1
20 34501 1 1 124 GLY CA C -14.162 -17.623 -19.588 1.00 . A A . 102 GLY CA 1 1
20 34502 1 1 124 GLY H H -12.654 -18.748 -20.545 1.00 . A A . 102 GLY H 1 1
20 34503 1 1 124 GLY HA2 H -14.590 -16.994 -20.357 1.00 . A A . 102 GLY HA2 1 1
20 34504 1 1 124 GLY HA3 H -14.944 -17.937 -18.914 1.00 . A A . 102 GLY HA3 1 1
20 34505 1 1 124 GLY N N -13.573 -18.791 -20.206 1.00 . A A . 102 GLY N 1 1
20 34506 1 1 124 GLY O O -11.945 -16.903 -19.099 1.00 . A A . 102 GLY O 1 1
20 34507 1 1 125 ALA C C -12.066 -16.100 -15.910 1.00 . A A . 103 ALA C 1 1
20 34508 1 1 125 ALA CA C -12.697 -15.256 -17.015 1.00 . A A . 103 ALA CA 1 1
20 34509 1 1 125 ALA CB C -13.449 -14.075 -16.422 1.00 . A A . 103 ALA CB 1 1
20 34510 1 1 125 ALA H H -14.561 -16.040 -17.652 1.00 . A A . 103 ALA H 1 1
20 34511 1 1 125 ALA HA H -11.915 -14.872 -17.655 1.00 . A A . 103 ALA HA 1 1
20 34512 1 1 125 ALA HB1 H -13.880 -13.487 -17.218 1.00 . A A . 103 ALA HB1 1 1
20 34513 1 1 125 ALA HB2 H -12.766 -13.463 -15.851 1.00 . A A . 103 ALA HB2 1 1
20 34514 1 1 125 ALA HB3 H -14.236 -14.436 -15.776 1.00 . A A . 103 ALA HB3 1 1
20 34515 1 1 125 ALA N N -13.593 -16.062 -17.834 1.00 . A A . 103 ALA N 1 1
20 34516 1 1 125 ALA O O -12.706 -17.003 -15.369 1.00 . A A . 103 ALA O 1 1
20 34517 1 1 126 MET C C -9.279 -15.666 -13.662 1.00 . A A . 104 MET C 1 1
20 34518 1 1 126 MET CA C -10.093 -16.583 -14.575 1.00 . A A . 104 MET CA 1 1
20 34519 1 1 126 MET CB C -9.174 -17.604 -15.262 1.00 . A A . 104 MET CB 1 1
20 34520 1 1 126 MET CE C -6.783 -20.664 -13.734 1.00 . A A . 104 MET CE 1 1
20 34521 1 1 126 MET CG C -8.484 -18.563 -14.302 1.00 . A A . 104 MET CG 1 1
20 34522 1 1 126 MET H H -10.356 -15.058 -16.023 1.00 . A A . 104 MET H 1 1
20 34523 1 1 126 MET HA H -10.821 -17.111 -13.979 1.00 . A A . 104 MET HA 1 1
20 34524 1 1 126 MET HB2 H -9.762 -18.188 -15.955 1.00 . A A . 104 MET HB2 1 1
20 34525 1 1 126 MET HB3 H -8.413 -17.071 -15.813 1.00 . A A . 104 MET HB3 1 1
20 34526 1 1 126 MET HE1 H -7.611 -21.130 -13.221 1.00 . A A . 104 MET HE1 1 1
20 34527 1 1 126 MET HE2 H -6.268 -19.999 -13.058 1.00 . A A . 104 MET HE2 1 1
20 34528 1 1 126 MET HE3 H -6.100 -21.425 -14.080 1.00 . A A . 104 MET HE3 1 1
20 34529 1 1 126 MET HG2 H -7.895 -17.987 -13.602 1.00 . A A . 104 MET HG2 1 1
20 34530 1 1 126 MET HG3 H -9.239 -19.115 -13.763 1.00 . A A . 104 MET HG3 1 1
20 34531 1 1 126 MET N N -10.813 -15.809 -15.578 1.00 . A A . 104 MET N 1 1
20 34532 1 1 126 MET O O -8.966 -14.529 -14.024 1.00 . A A . 104 MET O 1 1
20 34533 1 1 126 MET SD S -7.398 -19.734 -15.135 1.00 . A A . 104 MET SD 1 1
20 34534 1 1 127 LYS C C -6.776 -16.084 -11.371 1.00 . A A . 105 LYS C 1 1
20 34535 1 1 127 LYS CA C -8.153 -15.440 -11.509 1.00 . A A . 105 LYS CA 1 1
20 34536 1 1 127 LYS CB C -8.865 -15.373 -10.144 1.00 . A A . 105 LYS CB 1 1
20 34537 1 1 127 LYS CD C -10.819 -16.973 -10.255 1.00 . A A . 105 LYS CD 1 1
20 34538 1 1 127 LYS CE C -11.413 -18.281 -9.752 1.00 . A A . 105 LYS CE 1 1
20 34539 1 1 127 LYS CG C -9.446 -16.697 -9.651 1.00 . A A . 105 LYS CG 1 1
20 34540 1 1 127 LYS H H -9.220 -17.088 -12.272 1.00 . A A . 105 LYS H 1 1
20 34541 1 1 127 LYS HA H -8.025 -14.435 -11.887 1.00 . A A . 105 LYS HA 1 1
20 34542 1 1 127 LYS HB2 H -8.159 -15.025 -9.405 1.00 . A A . 105 LYS HB2 1 1
20 34543 1 1 127 LYS HB3 H -9.673 -14.659 -10.214 1.00 . A A . 105 LYS HB3 1 1
20 34544 1 1 127 LYS HD2 H -11.484 -16.166 -9.989 1.00 . A A . 105 LYS HD2 1 1
20 34545 1 1 127 LYS HD3 H -10.724 -17.022 -11.330 1.00 . A A . 105 LYS HD3 1 1
20 34546 1 1 127 LYS HE2 H -12.343 -18.460 -10.270 1.00 . A A . 105 LYS HE2 1 1
20 34547 1 1 127 LYS HE3 H -10.723 -19.082 -9.968 1.00 . A A . 105 LYS HE3 1 1
20 34548 1 1 127 LYS HG2 H -8.776 -17.498 -9.928 1.00 . A A . 105 LYS HG2 1 1
20 34549 1 1 127 LYS HG3 H -9.536 -16.660 -8.574 1.00 . A A . 105 LYS HG3 1 1
20 34550 1 1 127 LYS HZ1 H -10.778 -18.275 -7.762 1.00 . A A . 105 LYS HZ1 1 1
20 34551 1 1 127 LYS HZ2 H -12.254 -19.074 -8.009 1.00 . A A . 105 LYS HZ2 1 1
20 34552 1 1 127 LYS HZ3 H -12.192 -17.380 -8.035 1.00 . A A . 105 LYS HZ3 1 1
20 34553 1 1 127 LYS N N -8.946 -16.175 -12.483 1.00 . A A . 105 LYS N 1 1
20 34554 1 1 127 LYS NZ N -11.677 -18.250 -8.290 1.00 . A A . 105 LYS NZ 1 1
20 34555 1 1 127 LYS O O -6.658 -17.308 -11.320 1.00 . A A . 105 LYS O 1 1
20 34556 1 1 128 LEU C C -3.588 -15.251 -10.133 1.00 . A A . 106 LEU C 1 1
20 34557 1 1 128 LEU CA C -4.372 -15.734 -11.345 1.00 . A A . 106 LEU CA 1 1
20 34558 1 1 128 LEU CB C -3.674 -15.263 -12.620 1.00 . A A . 106 LEU CB 1 1
20 34559 1 1 128 LEU CD1 C -3.590 -15.095 -15.108 1.00 . A A . 106 LEU CD1 1 1
20 34560 1 1 128 LEU CD2 C -4.311 -17.237 -14.039 1.00 . A A . 106 LEU CD2 1 1
20 34561 1 1 128 LEU CG C -4.318 -15.717 -13.930 1.00 . A A . 106 LEU CG 1 1
20 34562 1 1 128 LEU H H -5.909 -14.295 -11.245 1.00 . A A . 106 LEU H 1 1
20 34563 1 1 128 LEU HA H -4.396 -16.813 -11.337 1.00 . A A . 106 LEU HA 1 1
20 34564 1 1 128 LEU HB2 H -3.648 -14.183 -12.610 1.00 . A A . 106 LEU HB2 1 1
20 34565 1 1 128 LEU HB3 H -2.658 -15.629 -12.601 1.00 . A A . 106 LEU HB3 1 1
20 34566 1 1 128 LEU HD11 H -3.634 -14.018 -15.031 1.00 . A A . 106 LEU HD11 1 1
20 34567 1 1 128 LEU HD12 H -4.058 -15.410 -16.029 1.00 . A A . 106 LEU HD12 1 1
20 34568 1 1 128 LEU HD13 H -2.558 -15.415 -15.102 1.00 . A A . 106 LEU HD13 1 1
20 34569 1 1 128 LEU HD21 H -3.292 -17.597 -14.014 1.00 . A A . 106 LEU HD21 1 1
20 34570 1 1 128 LEU HD22 H -4.774 -17.533 -14.969 1.00 . A A . 106 LEU HD22 1 1
20 34571 1 1 128 LEU HD23 H -4.862 -17.660 -13.212 1.00 . A A . 106 LEU HD23 1 1
20 34572 1 1 128 LEU HG H -5.346 -15.381 -13.956 1.00 . A A . 106 LEU HG 1 1
20 34573 1 1 128 LEU N N -5.744 -15.257 -11.315 1.00 . A A . 106 LEU N 1 1
20 34574 1 1 128 LEU O O -3.761 -14.126 -9.661 1.00 . A A . 106 LEU O 1 1
20 34575 1 1 129 LYS C C -0.560 -15.276 -8.944 1.00 . A A . 107 LYS C 1 1
20 34576 1 1 129 LYS CA C -1.907 -15.811 -8.504 1.00 . A A . 107 LYS CA 1 1
20 34577 1 1 129 LYS CB C -1.787 -16.993 -7.549 1.00 . A A . 107 LYS CB 1 1
20 34578 1 1 129 LYS CD C -4.004 -16.312 -6.578 1.00 . A A . 107 LYS CD 1 1
20 34579 1 1 129 LYS CE C -4.646 -15.636 -5.375 1.00 . A A . 107 LYS CE 1 1
20 34580 1 1 129 LYS CG C -2.586 -16.776 -6.273 1.00 . A A . 107 LYS CG 1 1
20 34581 1 1 129 LYS H H -2.742 -17.013 -10.061 1.00 . A A . 107 LYS H 1 1
20 34582 1 1 129 LYS HA H -2.408 -15.015 -7.978 1.00 . A A . 107 LYS HA 1 1
20 34583 1 1 129 LYS HB2 H -2.153 -17.884 -8.039 1.00 . A A . 107 LYS HB2 1 1
20 34584 1 1 129 LYS HB3 H -0.750 -17.130 -7.283 1.00 . A A . 107 LYS HB3 1 1
20 34585 1 1 129 LYS HD2 H -3.973 -15.611 -7.399 1.00 . A A . 107 LYS HD2 1 1
20 34586 1 1 129 LYS HD3 H -4.598 -17.169 -6.857 1.00 . A A . 107 LYS HD3 1 1
20 34587 1 1 129 LYS HE2 H -4.734 -16.359 -4.578 1.00 . A A . 107 LYS HE2 1 1
20 34588 1 1 129 LYS HE3 H -4.013 -14.823 -5.054 1.00 . A A . 107 LYS HE3 1 1
20 34589 1 1 129 LYS HG2 H -2.632 -17.706 -5.726 1.00 . A A . 107 LYS HG2 1 1
20 34590 1 1 129 LYS HG3 H -2.091 -16.026 -5.673 1.00 . A A . 107 LYS HG3 1 1
20 34591 1 1 129 LYS HZ1 H -6.421 -14.667 -4.841 1.00 . A A . 107 LYS HZ1 1 1
20 34592 1 1 129 LYS HZ2 H -6.620 -15.872 -6.019 1.00 . A A . 107 LYS HZ2 1 1
20 34593 1 1 129 LYS HZ3 H -5.940 -14.375 -6.440 1.00 . A A . 107 LYS HZ3 1 1
20 34594 1 1 129 LYS N N -2.739 -16.131 -9.639 1.00 . A A . 107 LYS N 1 1
20 34595 1 1 129 LYS NZ N -5.998 -15.101 -5.692 1.00 . A A . 107 LYS NZ 1 1
20 34596 1 1 129 LYS O O 0.186 -15.929 -9.673 1.00 . A A . 107 LYS O 1 1
20 34597 1 1 130 SER C C 2.177 -14.104 -8.644 1.00 . A A . 108 SER C 1 1
20 34598 1 1 130 SER CA C 0.901 -13.303 -8.857 1.00 . A A . 108 SER CA 1 1
20 34599 1 1 130 SER CB C 0.931 -12.032 -8.018 1.00 . A A . 108 SER CB 1 1
20 34600 1 1 130 SER H H -0.925 -13.644 -7.873 1.00 . A A . 108 SER H 1 1
20 34601 1 1 130 SER HA H 0.822 -13.034 -9.899 1.00 . A A . 108 SER HA 1 1
20 34602 1 1 130 SER HB2 H 1.936 -11.634 -8.003 1.00 . A A . 108 SER HB2 1 1
20 34603 1 1 130 SER HB3 H 0.259 -11.304 -8.446 1.00 . A A . 108 SER HB3 1 1
20 34604 1 1 130 SER HG H 0.651 -13.248 -6.489 1.00 . A A . 108 SER HG 1 1
20 34605 1 1 130 SER N N -0.289 -14.058 -8.492 1.00 . A A . 108 SER N 1 1
20 34606 1 1 130 SER O O 3.115 -14.038 -9.439 1.00 . A A . 108 SER O 1 1
20 34607 1 1 130 SER OG O 0.522 -12.306 -6.681 1.00 . A A . 108 SER OG 1 1
20 34608 1 1 131 GLU C C 3.577 -16.825 -8.159 1.00 . A A . 109 GLU C 1 1
20 34609 1 1 131 GLU CA C 3.358 -15.653 -7.215 1.00 . A A . 109 GLU CA 1 1
20 34610 1 1 131 GLU CB C 3.243 -16.145 -5.785 1.00 . A A . 109 GLU CB 1 1
20 34611 1 1 131 GLU CD C 0.876 -15.905 -4.952 1.00 . A A . 109 GLU CD 1 1
20 34612 1 1 131 GLU CG C 1.938 -16.838 -5.502 1.00 . A A . 109 GLU CG 1 1
20 34613 1 1 131 GLU H H 1.389 -14.935 -7.007 1.00 . A A . 109 GLU H 1 1
20 34614 1 1 131 GLU HA H 4.204 -15.011 -7.275 1.00 . A A . 109 GLU HA 1 1
20 34615 1 1 131 GLU HB2 H 4.047 -16.838 -5.587 1.00 . A A . 109 GLU HB2 1 1
20 34616 1 1 131 GLU HB3 H 3.331 -15.302 -5.117 1.00 . A A . 109 GLU HB3 1 1
20 34617 1 1 131 GLU HG2 H 1.577 -17.271 -6.421 1.00 . A A . 109 GLU HG2 1 1
20 34618 1 1 131 GLU HG3 H 2.126 -17.613 -4.791 1.00 . A A . 109 GLU HG3 1 1
20 34619 1 1 131 GLU N N 2.193 -14.880 -7.579 1.00 . A A . 109 GLU N 1 1
20 34620 1 1 131 GLU O O 4.582 -17.527 -8.053 1.00 . A A . 109 GLU O 1 1
20 34621 1 1 131 GLU OE1 O 0.352 -15.065 -5.715 1.00 . A A . 109 GLU OE1 1 1
20 34622 1 1 131 GLU OE2 O 0.564 -16.007 -3.746 1.00 . A A . 109 GLU OE2 1 1
20 34623 1 1 132 PHE C C 3.005 -17.609 -11.448 1.00 . A A . 110 PHE C 1 1
20 34624 1 1 132 PHE CA C 2.816 -18.140 -10.031 1.00 . A A . 110 PHE CA 1 1
20 34625 1 1 132 PHE CB C 1.594 -19.054 -9.986 1.00 . A A . 110 PHE CB 1 1
20 34626 1 1 132 PHE CD1 C 2.373 -20.687 -8.241 1.00 . A A . 110 PHE CD1 1 1
20 34627 1 1 132 PHE CD2 C 0.317 -19.539 -7.888 1.00 . A A . 110 PHE CD2 1 1
20 34628 1 1 132 PHE CE1 C 2.213 -21.348 -7.037 1.00 . A A . 110 PHE CE1 1 1
20 34629 1 1 132 PHE CE2 C 0.150 -20.194 -6.684 1.00 . A A . 110 PHE CE2 1 1
20 34630 1 1 132 PHE CG C 1.426 -19.775 -8.678 1.00 . A A . 110 PHE CG 1 1
20 34631 1 1 132 PHE CZ C 1.100 -21.100 -6.257 1.00 . A A . 110 PHE CZ 1 1
20 34632 1 1 132 PHE H H 1.775 -16.590 -9.078 1.00 . A A . 110 PHE H 1 1
20 34633 1 1 132 PHE HA H 3.689 -18.707 -9.748 1.00 . A A . 110 PHE HA 1 1
20 34634 1 1 132 PHE HB2 H 0.713 -18.453 -10.144 1.00 . A A . 110 PHE HB2 1 1
20 34635 1 1 132 PHE HB3 H 1.660 -19.787 -10.771 1.00 . A A . 110 PHE HB3 1 1
20 34636 1 1 132 PHE HD1 H 3.245 -20.879 -8.849 1.00 . A A . 110 PHE HD1 1 1
20 34637 1 1 132 PHE HD2 H -0.427 -18.833 -8.222 1.00 . A A . 110 PHE HD2 1 1
20 34638 1 1 132 PHE HE1 H 2.957 -22.057 -6.707 1.00 . A A . 110 PHE HE1 1 1
20 34639 1 1 132 PHE HE2 H -0.723 -19.995 -6.077 1.00 . A A . 110 PHE HE2 1 1
20 34640 1 1 132 PHE HZ H 0.973 -21.615 -5.316 1.00 . A A . 110 PHE HZ 1 1
20 34641 1 1 132 PHE N N 2.642 -17.071 -9.070 1.00 . A A . 110 PHE N 1 1
20 34642 1 1 132 PHE O O 3.258 -18.382 -12.368 1.00 . A A . 110 PHE O 1 1
20 34643 1 1 133 VAL C C 4.135 -14.855 -13.244 1.00 . A A . 111 VAL C 1 1
20 34644 1 1 133 VAL CA C 2.914 -15.733 -12.980 1.00 . A A . 111 VAL CA 1 1
20 34645 1 1 133 VAL CB C 1.639 -14.922 -13.262 1.00 . A A . 111 VAL CB 1 1
20 34646 1 1 133 VAL CG1 C 0.408 -15.811 -13.174 1.00 . A A . 111 VAL CG1 1 1
20 34647 1 1 133 VAL CG2 C 1.531 -13.758 -12.301 1.00 . A A . 111 VAL CG2 1 1
20 34648 1 1 133 VAL H H 2.837 -15.700 -10.856 1.00 . A A . 111 VAL H 1 1
20 34649 1 1 133 VAL HA H 2.939 -16.557 -13.672 1.00 . A A . 111 VAL HA 1 1
20 34650 1 1 133 VAL HB H 1.700 -14.529 -14.266 1.00 . A A . 111 VAL HB 1 1
20 34651 1 1 133 VAL HG11 H 0.481 -16.600 -13.908 1.00 . A A . 111 VAL HG11 1 1
20 34652 1 1 133 VAL HG12 H -0.476 -15.222 -13.363 1.00 . A A . 111 VAL HG12 1 1
20 34653 1 1 133 VAL HG13 H 0.349 -16.244 -12.186 1.00 . A A . 111 VAL HG13 1 1
20 34654 1 1 133 VAL HG21 H 0.636 -13.195 -12.517 1.00 . A A . 111 VAL HG21 1 1
20 34655 1 1 133 VAL HG22 H 2.394 -13.118 -12.412 1.00 . A A . 111 VAL HG22 1 1
20 34656 1 1 133 VAL HG23 H 1.486 -14.130 -11.288 1.00 . A A . 111 VAL HG23 1 1
20 34657 1 1 133 VAL N N 2.904 -16.298 -11.632 1.00 . A A . 111 VAL N 1 1
20 34658 1 1 133 VAL O O 4.959 -14.622 -12.353 1.00 . A A . 111 VAL O 1 1
20 34659 1 1 134 ARG C C 4.970 -12.642 -16.058 1.00 . A A . 112 ARG C 1 1
20 34660 1 1 134 ARG CA C 5.370 -13.583 -14.928 1.00 . A A . 112 ARG CA 1 1
20 34661 1 1 134 ARG CB C 6.517 -14.480 -15.390 1.00 . A A . 112 ARG CB 1 1
20 34662 1 1 134 ARG CD C 8.806 -14.529 -16.409 1.00 . A A . 112 ARG CD 1 1
20 34663 1 1 134 ARG CG C 7.480 -13.802 -16.350 1.00 . A A . 112 ARG CG 1 1
20 34664 1 1 134 ARG CZ C 11.042 -14.223 -17.416 1.00 . A A . 112 ARG CZ 1 1
20 34665 1 1 134 ARG H H 3.538 -14.602 -15.132 1.00 . A A . 112 ARG H 1 1
20 34666 1 1 134 ARG HA H 5.703 -12.994 -14.088 1.00 . A A . 112 ARG HA 1 1
20 34667 1 1 134 ARG HB2 H 7.078 -14.800 -14.524 1.00 . A A . 112 ARG HB2 1 1
20 34668 1 1 134 ARG HB3 H 6.103 -15.348 -15.882 1.00 . A A . 112 ARG HB3 1 1
20 34669 1 1 134 ARG HD2 H 9.166 -14.679 -15.402 1.00 . A A . 112 ARG HD2 1 1
20 34670 1 1 134 ARG HD3 H 8.650 -15.482 -16.879 1.00 . A A . 112 ARG HD3 1 1
20 34671 1 1 134 ARG HE H 9.553 -12.884 -17.490 1.00 . A A . 112 ARG HE 1 1
20 34672 1 1 134 ARG HG2 H 7.039 -13.805 -17.337 1.00 . A A . 112 ARG HG2 1 1
20 34673 1 1 134 ARG HG3 H 7.643 -12.786 -16.027 1.00 . A A . 112 ARG HG3 1 1
20 34674 1 1 134 ARG HH11 H 10.790 -16.023 -16.519 1.00 . A A . 112 ARG HH11 1 1
20 34675 1 1 134 ARG HH12 H 12.360 -15.754 -17.209 1.00 . A A . 112 ARG HH12 1 1
20 34676 1 1 134 ARG HH21 H 11.615 -12.542 -18.396 1.00 . A A . 112 ARG HH21 1 1
20 34677 1 1 134 ARG HH22 H 12.826 -13.784 -18.270 1.00 . A A . 112 ARG HH22 1 1
20 34678 1 1 134 ARG N N 4.244 -14.393 -14.487 1.00 . A A . 112 ARG N 1 1
20 34679 1 1 134 ARG NE N 9.809 -13.781 -17.163 1.00 . A A . 112 ARG NE 1 1
20 34680 1 1 134 ARG NH1 N 11.424 -15.431 -17.014 1.00 . A A . 112 ARG NH1 1 1
20 34681 1 1 134 ARG NH2 N 11.893 -13.455 -18.080 1.00 . A A . 112 ARG NH2 1 1
20 34682 1 1 134 ARG O O 4.357 -13.055 -17.036 1.00 . A A . 112 ARG O 1 1
20 34683 1 1 135 LYS C C 5.938 -10.668 -18.181 1.00 . A A . 113 LYS C 1 1
20 34684 1 1 135 LYS CA C 5.100 -10.385 -16.942 1.00 . A A . 113 LYS CA 1 1
20 34685 1 1 135 LYS CB C 5.440 -8.998 -16.407 1.00 . A A . 113 LYS CB 1 1
20 34686 1 1 135 LYS CD C 5.506 -6.534 -16.807 1.00 . A A . 113 LYS CD 1 1
20 34687 1 1 135 LYS CE C 5.094 -5.407 -17.732 1.00 . A A . 113 LYS CE 1 1
20 34688 1 1 135 LYS CG C 5.132 -7.882 -17.383 1.00 . A A . 113 LYS CG 1 1
20 34689 1 1 135 LYS H H 5.729 -11.097 -15.070 1.00 . A A . 113 LYS H 1 1
20 34690 1 1 135 LYS HA H 4.056 -10.412 -17.210 1.00 . A A . 113 LYS HA 1 1
20 34691 1 1 135 LYS HB2 H 4.874 -8.824 -15.503 1.00 . A A . 113 LYS HB2 1 1
20 34692 1 1 135 LYS HB3 H 6.494 -8.964 -16.174 1.00 . A A . 113 LYS HB3 1 1
20 34693 1 1 135 LYS HD2 H 5.008 -6.408 -15.856 1.00 . A A . 113 LYS HD2 1 1
20 34694 1 1 135 LYS HD3 H 6.576 -6.498 -16.664 1.00 . A A . 113 LYS HD3 1 1
20 34695 1 1 135 LYS HE2 H 5.606 -5.526 -18.676 1.00 . A A . 113 LYS HE2 1 1
20 34696 1 1 135 LYS HE3 H 4.027 -5.464 -17.892 1.00 . A A . 113 LYS HE3 1 1
20 34697 1 1 135 LYS HG2 H 5.694 -8.044 -18.291 1.00 . A A . 113 LYS HG2 1 1
20 34698 1 1 135 LYS HG3 H 4.075 -7.891 -17.603 1.00 . A A . 113 LYS HG3 1 1
20 34699 1 1 135 LYS HZ1 H 5.073 -3.318 -17.779 1.00 . A A . 113 LYS HZ1 1 1
20 34700 1 1 135 LYS HZ2 H 6.468 -3.979 -17.082 1.00 . A A . 113 LYS HZ2 1 1
20 34701 1 1 135 LYS HZ3 H 5.011 -3.974 -16.215 1.00 . A A . 113 LYS HZ3 1 1
20 34702 1 1 135 LYS N N 5.329 -11.379 -15.912 1.00 . A A . 113 LYS N 1 1
20 34703 1 1 135 LYS NZ N 5.432 -4.079 -17.163 1.00 . A A . 113 LYS NZ 1 1
20 34704 1 1 135 LYS O O 7.165 -10.752 -18.113 1.00 . A A . 113 LYS O 1 1
20 34705 1 1 136 VAL C C 6.367 -9.631 -21.132 1.00 . A A . 114 VAL C 1 1
20 34706 1 1 136 VAL CA C 5.927 -10.987 -20.587 1.00 . A A . 114 VAL CA 1 1
20 34707 1 1 136 VAL CB C 4.999 -11.663 -21.620 1.00 . A A . 114 VAL CB 1 1
20 34708 1 1 136 VAL CG1 C 5.736 -11.929 -22.924 1.00 . A A . 114 VAL CG1 1 1
20 34709 1 1 136 VAL CG2 C 4.424 -12.950 -21.060 1.00 . A A . 114 VAL CG2 1 1
20 34710 1 1 136 VAL H H 4.289 -10.843 -19.266 1.00 . A A . 114 VAL H 1 1
20 34711 1 1 136 VAL HA H 6.795 -11.613 -20.442 1.00 . A A . 114 VAL HA 1 1
20 34712 1 1 136 VAL HB H 4.179 -10.990 -21.830 1.00 . A A . 114 VAL HB 1 1
20 34713 1 1 136 VAL HG11 H 6.095 -10.995 -23.331 1.00 . A A . 114 VAL HG11 1 1
20 34714 1 1 136 VAL HG12 H 5.063 -12.394 -23.629 1.00 . A A . 114 VAL HG12 1 1
20 34715 1 1 136 VAL HG13 H 6.573 -12.586 -22.737 1.00 . A A . 114 VAL HG13 1 1
20 34716 1 1 136 VAL HG21 H 3.784 -13.411 -21.799 1.00 . A A . 114 VAL HG21 1 1
20 34717 1 1 136 VAL HG22 H 3.847 -12.731 -20.173 1.00 . A A . 114 VAL HG22 1 1
20 34718 1 1 136 VAL HG23 H 5.228 -13.626 -20.809 1.00 . A A . 114 VAL HG23 1 1
20 34719 1 1 136 VAL N N 5.264 -10.823 -19.304 1.00 . A A . 114 VAL N 1 1
20 34720 1 1 136 VAL O O 7.488 -9.477 -21.623 1.00 . A A . 114 VAL O 1 1
20 34721 1 1 137 GLY C C 5.538 -7.242 -23.058 1.00 . A A . 115 GLY C 1 1
20 34722 1 1 137 GLY CA C 5.761 -7.328 -21.560 1.00 . A A . 115 GLY CA 1 1
20 34723 1 1 137 GLY H H 4.613 -8.820 -20.595 1.00 . A A . 115 GLY H 1 1
20 34724 1 1 137 GLY HA2 H 5.120 -6.611 -21.069 1.00 . A A . 115 GLY HA2 1 1
20 34725 1 1 137 GLY HA3 H 6.790 -7.082 -21.345 1.00 . A A . 115 GLY HA3 1 1
20 34726 1 1 137 GLY N N 5.475 -8.650 -21.036 1.00 . A A . 115 GLY N 1 1
20 34727 1 1 137 GLY O O 5.903 -6.251 -23.691 1.00 . A A . 115 GLY O 1 1
20 34728 1 1 138 SER C C 3.430 -9.144 -25.329 1.00 . A A . 116 SER C 1 1
20 34729 1 1 138 SER CA C 4.695 -8.339 -25.052 1.00 . A A . 116 SER CA 1 1
20 34730 1 1 138 SER CB C 5.899 -8.961 -25.770 1.00 . A A . 116 SER CB 1 1
20 34731 1 1 138 SER H H 4.646 -9.027 -23.062 1.00 . A A . 116 SER H 1 1
20 34732 1 1 138 SER HA H 4.553 -7.329 -25.408 1.00 . A A . 116 SER HA 1 1
20 34733 1 1 138 SER HB2 H 6.801 -8.460 -25.453 1.00 . A A . 116 SER HB2 1 1
20 34734 1 1 138 SER HB3 H 5.961 -10.009 -25.517 1.00 . A A . 116 SER HB3 1 1
20 34735 1 1 138 SER HG H 5.299 -8.022 -27.391 1.00 . A A . 116 SER HG 1 1
20 34736 1 1 138 SER N N 4.939 -8.281 -23.623 1.00 . A A . 116 SER N 1 1
20 34737 1 1 138 SER O O 2.388 -8.528 -25.637 1.00 . A A . 116 SER O 1 1
20 34738 1 1 138 SER OXT O 3.469 -10.386 -25.208 1.00 . A A . 116 SER OXT 1 1
20 34739 1 1 138 SER OG O 5.782 -8.839 -27.180 1.00 . A A . 116 SER OG 1 1
20 34740 2 2 1 ZN ZN ZN -1.005 14.452 20.821 1.00 . B A . 117 ZN ZN 1 1
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